REMARK ID 684051 DOMAINID 675953 MODEL 1 2025-07-26_00000328_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.558   5.125  -0.341  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.061   4.335   0.724  1.00  0.70           C  
ATOM      3  C   MET A   1       1.376   4.964   1.192  1.00  0.70           C  
ATOM      4  O   MET A   1       2.331   5.072   0.416  1.00  0.70           O  
ATOM      5  CB  MET A   1       0.312   2.898   0.282  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.866   2.049   1.398  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.173   0.351   0.942  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.603   0.568  -0.062  1.00  0.70           C  
ATOM      9 1H   MET A   1      -1.545   4.928  -0.375  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.424   6.103  -0.143  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.158   4.929  -1.252  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.623   4.316   1.561  1.00  0.70           H  
ATOM     13 1HB  MET A   1      -0.620   2.454  -0.066  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.015   2.887  -0.554  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.792   2.497   1.748  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.156   2.059   2.220  1.00  0.70           H  
ATOM     17 1HE  MET A   1       2.939  -0.404  -0.410  1.00  0.70           H  
ATOM     18 2HE  MET A   1       2.354   1.206  -0.913  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.388   1.036   0.512  1.00  0.70           H  
ATOM     20  N   LEU A   2       1.418   5.403   2.455  1.00  0.66           N  
ATOM     21  CA  LEU A   2       2.618   6.073   3.001  1.00  0.66           C  
ATOM     22  C   LEU A   2       3.407   5.160   3.959  1.00  0.66           C  
ATOM     23  O   LEU A   2       2.885   4.684   4.979  1.00  0.66           O  
ATOM     24  CB  LEU A   2       2.216   7.358   3.739  1.00  0.66           C  
ATOM     25  CG  LEU A   2       3.367   8.206   4.340  1.00  0.66           C  
ATOM     26  CD1 LEU A   2       4.214   8.771   3.180  1.00  0.66           C  
ATOM     27  CD2 LEU A   2       2.794   9.330   5.205  1.00  0.66           C  
ATOM     28  H   LEU A   2       0.595   5.253   3.049  1.00  0.66           H  
ATOM     29  HA  LEU A   2       3.273   6.339   2.175  1.00  0.66           H  
ATOM     30 1HB  LEU A   2       1.667   7.992   3.048  1.00  0.66           H  
ATOM     31 2HB  LEU A   2       1.546   7.085   4.542  1.00  0.66           H  
ATOM     32  HG  LEU A   2       4.010   7.573   4.956  1.00  0.66           H  
ATOM     33 1HD1 LEU A   2       5.012   9.363   3.568  1.00  0.66           H  
ATOM     34 2HD1 LEU A   2       4.620   7.953   2.593  1.00  0.66           H  
ATOM     35 3HD1 LEU A   2       3.592   9.394   2.550  1.00  0.66           H  
ATOM     36 1HD2 LEU A   2       3.609   9.922   5.622  1.00  0.66           H  
ATOM     37 2HD2 LEU A   2       2.156   9.967   4.597  1.00  0.66           H  
ATOM     38 3HD2 LEU A   2       2.207   8.908   6.014  1.00  0.66           H  
ATOM     39  N   ILE A   3       4.670   4.916   3.623  1.00  0.64           N  
ATOM     40  CA  ILE A   3       5.516   4.042   4.424  1.00  0.64           C  
ATOM     41  C   ILE A   3       6.675   4.817   5.068  1.00  0.64           C  
ATOM     42  O   ILE A   3       7.400   5.536   4.376  1.00  0.64           O  
ATOM     43  CB  ILE A   3       6.112   2.943   3.542  1.00  0.64           C  
ATOM     44  CG1 ILE A   3       5.019   2.239   2.721  1.00  0.64           C  
ATOM     45  CG2 ILE A   3       6.824   1.918   4.425  1.00  0.64           C  
ATOM     46  CD1 ILE A   3       4.031   1.531   3.521  1.00  0.64           C  
ATOM     47  H   ILE A   3       5.046   5.334   2.777  1.00  0.64           H  
ATOM     48  HA  ILE A   3       4.915   3.591   5.209  1.00  0.64           H  
ATOM     49  HB  ILE A   3       6.819   3.373   2.848  1.00  0.64           H  
ATOM     50 1HG1 ILE A   3       4.507   2.989   2.113  1.00  0.64           H  
ATOM     51 2HG1 ILE A   3       5.486   1.525   2.060  1.00  0.64           H  
ATOM     52 1HG2 ILE A   3       7.244   1.153   3.791  1.00  0.64           H  
ATOM     53 2HG2 ILE A   3       7.617   2.401   4.989  1.00  0.64           H  
ATOM     54 3HG2 ILE A   3       6.113   1.472   5.118  1.00  0.64           H  
ATOM     55 1HD1 ILE A   3       3.311   1.062   2.889  1.00  0.64           H  
ATOM     56 2HD1 ILE A   3       4.565   0.792   4.059  1.00  0.64           H  
ATOM     57 3HD1 ILE A   3       3.527   2.212   4.202  1.00  0.64           H  
ATOM     58  N   LEU A   4       6.852   4.671   6.380  1.00  0.63           N  
ATOM     59  CA  LEU A   4       7.952   5.323   7.100  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.055   4.332   7.421  1.00  0.63           C  
ATOM     61  O   LEU A   4       8.822   3.377   8.152  1.00  0.63           O  
ATOM     62  CB  LEU A   4       7.415   5.931   8.405  1.00  0.63           C  
ATOM     63  CG  LEU A   4       8.409   6.569   9.407  1.00  0.63           C  
ATOM     64  CD1 LEU A   4       9.079   7.802   8.825  1.00  0.63           C  
ATOM     65  CD2 LEU A   4       7.648   6.892  10.698  1.00  0.63           C  
ATOM     66  H   LEU A   4       6.209   4.063   6.889  1.00  0.63           H  
ATOM     67  HA  LEU A   4       8.375   6.091   6.475  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       6.680   6.689   8.148  1.00  0.63           H  
ATOM     69 2HB  LEU A   4       6.902   5.145   8.932  1.00  0.63           H  
ATOM     70  HG  LEU A   4       9.189   5.853   9.623  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4       9.766   8.205   9.543  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       9.614   7.533   7.931  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       8.340   8.548   8.594  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4       8.333   7.303  11.426  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4       6.859   7.614  10.488  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4       7.208   5.983  11.098  1.00  0.63           H  
ATOM     77  N   GLY A   5      10.242   4.541   6.875  1.00  0.64           N  
ATOM     78  CA  GLY A   5      11.341   3.621   7.155  1.00  0.64           C  
ATOM     79  C   GLY A   5      12.188   4.205   8.247  1.00  0.64           C  
ATOM     80  O   GLY A   5      12.468   5.407   8.229  1.00  0.64           O  
ATOM     81  H   GLY A   5      10.381   5.364   6.290  1.00  0.64           H  
ATOM     82 1HA  GLY A   5      10.958   2.660   7.472  1.00  0.64           H  
ATOM     83 2HA  GLY A   5      11.946   3.465   6.265  1.00  0.64           H  
ATOM     84  N   LEU A   6      12.664   3.372   9.166  1.00  0.67           N  
ATOM     85  CA  LEU A   6      13.497   3.858  10.261  1.00  0.67           C  
ATOM     86  C   LEU A   6      14.778   3.038  10.454  1.00  0.67           C  
ATOM     87  O   LEU A   6      14.765   1.802  10.361  1.00  0.67           O  
ATOM     88  CB  LEU A   6      12.638   3.878  11.538  1.00  0.67           C  
ATOM     89  CG  LEU A   6      11.410   4.802  11.415  1.00  0.67           C  
ATOM     90  CD1 LEU A   6      10.481   4.691  12.568  1.00  0.67           C  
ATOM     91  CD2 LEU A   6      11.884   6.129  11.294  1.00  0.67           C  
ATOM     92  H   LEU A   6      12.398   2.391   9.123  1.00  0.67           H  
ATOM     93  HA  LEU A   6      13.795   4.881  10.041  1.00  0.67           H  
ATOM     94 1HB  LEU A   6      12.279   2.869  11.731  1.00  0.67           H  
ATOM     95 2HB  LEU A   6      13.250   4.210  12.378  1.00  0.67           H  
ATOM     96  HG  LEU A   6      10.851   4.530  10.537  1.00  0.67           H  
ATOM     97 1HD1 LEU A   6       9.635   5.361  12.431  1.00  0.67           H  
ATOM     98 2HD1 LEU A   6      10.131   3.698  12.610  1.00  0.67           H  
ATOM     99 3HD1 LEU A   6      10.999   4.946  13.491  1.00  0.67           H  
ATOM    100 1HD2 LEU A   6      11.047   6.744  11.156  1.00  0.67           H  
ATOM    101 2HD2 LEU A   6      12.415   6.399  12.181  1.00  0.67           H  
ATOM    102 3HD2 LEU A   6      12.538   6.218  10.459  1.00  0.67           H  
ATOM    103  N   ASN A   7      15.869   3.734  10.778  1.00  0.73           N  
ATOM    104  CA  ASN A   7      17.141   3.079  11.080  1.00  0.73           C  
ATOM    105  C   ASN A   7      17.541   3.567  12.472  1.00  0.73           C  
ATOM    106  O   ASN A   7      16.690   3.989  13.253  1.00  0.73           O  
ATOM    107  CB  ASN A   7      18.255   3.391  10.117  1.00  0.73           C  
ATOM    108  CG  ASN A   7      18.663   4.679  10.290  1.00  0.73           C  
ATOM    109  OD1 ASN A   7      17.930   5.398  10.952  1.00  0.73           O  
ATOM    110  ND2 ASN A   7      19.837   4.979   9.854  1.00  0.73           N  
ATOM    111  H   ASN A   7      15.815   4.757  10.797  1.00  0.73           H  
ATOM    112  HA  ASN A   7      17.009   2.015  11.106  1.00  0.73           H  
ATOM    113 1HB  ASN A   7      19.090   2.722  10.256  1.00  0.73           H  
ATOM    114 2HB  ASN A   7      17.900   3.261   9.093  1.00  0.73           H  
ATOM    115 1HD2 ASN A   7      20.278   5.878  10.041  1.00  0.73           H  
ATOM    116 2HD2 ASN A   7      20.359   4.272   9.362  1.00  0.73           H  
ATOM    117  N   GLY A   8      18.824   3.510  12.803  1.00  0.83           N  
ATOM    118  CA  GLY A   8      19.245   3.931  14.124  1.00  0.83           C  
ATOM    119  C   GLY A   8      18.860   2.872  15.097  1.00  0.83           C  
ATOM    120  O   GLY A   8      19.266   1.734  14.940  1.00  0.83           O  
ATOM    121  H   GLY A   8      19.503   3.167  12.145  1.00  0.83           H  
ATOM    122 1HA  GLY A   8      20.321   4.105  14.151  1.00  0.83           H  
ATOM    123 2HA  GLY A   8      18.751   4.860  14.389  1.00  0.83           H  
ATOM    124  N   ASN A   9      18.064   3.197  16.075  1.00  0.98           N  
ATOM    125  CA  ASN A   9      17.730   2.174  17.028  1.00  0.98           C  
ATOM    126  C   ASN A   9      16.420   2.512  17.673  1.00  0.98           C  
ATOM    127  O   ASN A   9      15.739   3.445  17.263  1.00  0.98           O  
ATOM    128  CB  ASN A   9      18.898   2.040  18.014  1.00  0.98           C  
ATOM    129  CG  ASN A   9      19.125   0.648  18.532  1.00  0.98           C  
ATOM    130  OD1 ASN A   9      18.164  -0.059  18.848  1.00  0.98           O  
ATOM    131  ND2 ASN A   9      20.378   0.237  18.582  1.00  0.98           N  
ATOM    132  H   ASN A   9      17.723   4.141  16.171  1.00  0.98           H  
ATOM    133  HA  ASN A   9      17.584   1.231  16.512  1.00  0.98           H  
ATOM    134 1HB  ASN A   9      19.825   2.386  17.542  1.00  0.98           H  
ATOM    135 2HB  ASN A   9      18.718   2.699  18.865  1.00  0.98           H  
ATOM    136 1HD2 ASN A   9      20.582  -0.694  18.876  1.00  0.98           H  
ATOM    137 2HD2 ASN A   9      21.145   0.864  18.279  1.00  0.98           H  
ATOM    138  N   VAL A  10      16.044   1.732  18.661  1.00  1.22           N  
ATOM    139  CA  VAL A  10      14.769   1.933  19.314  1.00  1.22           C  
ATOM    140  C   VAL A  10      14.998   2.409  20.733  1.00  1.22           C  
ATOM    141  O   VAL A  10      14.104   2.382  21.586  1.00  1.22           O  
ATOM    142  CB  VAL A  10      13.987   0.636  19.232  1.00  1.22           C  
ATOM    143  CG1 VAL A  10      13.760   0.324  17.770  1.00  1.22           C  
ATOM    144  CG2 VAL A  10      14.735  -0.455  19.875  1.00  1.22           C  
ATOM    145  H   VAL A  10      16.648   0.961  18.932  1.00  1.22           H  
ATOM    146  HA  VAL A  10      14.214   2.698  18.781  1.00  1.22           H  
ATOM    147  HB  VAL A  10      13.015   0.753  19.716  1.00  1.22           H  
ATOM    148 1HG1 VAL A  10      13.219  -0.598  17.684  1.00  1.22           H  
ATOM    149 2HG1 VAL A  10      13.202   1.136  17.304  1.00  1.22           H  
ATOM    150 3HG1 VAL A  10      14.715   0.213  17.270  1.00  1.22           H  
ATOM    151 1HG2 VAL A  10      14.169  -1.380  19.794  1.00  1.22           H  
ATOM    152 2HG2 VAL A  10      15.693  -0.569  19.377  1.00  1.22           H  
ATOM    153 3HG2 VAL A  10      14.894  -0.213  20.922  1.00  1.22           H  
ATOM    154  N   SER A  11      16.232   2.841  20.967  1.00  1.56           N  
ATOM    155  CA  SER A  11      16.648   3.399  22.232  1.00  1.56           C  
ATOM    156  C   SER A  11      15.903   4.665  22.555  1.00  1.56           C  
ATOM    157  O   SER A  11      15.701   5.547  21.706  1.00  1.56           O  
ATOM    158  CB  SER A  11      18.118   3.750  22.232  1.00  1.56           C  
ATOM    159  OG  SER A  11      18.478   4.381  23.452  1.00  1.56           O  
ATOM    160  H   SER A  11      16.896   2.801  20.210  1.00  1.56           H  
ATOM    161  HA  SER A  11      16.452   2.667  23.018  1.00  1.56           H  
ATOM    162 1HB  SER A  11      18.714   2.850  22.092  1.00  1.56           H  
ATOM    163 2HB  SER A  11      18.334   4.417  21.397  1.00  1.56           H  
ATOM    164  HG  SER A  11      17.914   5.208  23.553  1.00  1.56           H  
ATOM    165  N   ALA A  12      15.562   4.779  23.814  1.00  2.02           N  
ATOM    166  CA  ALA A  12      14.956   5.970  24.339  1.00  2.02           C  
ATOM    167  C   ALA A  12      15.988   7.051  24.249  1.00  2.02           C  
ATOM    168  O   ALA A  12      17.184   6.743  24.164  1.00  2.02           O  
ATOM    169  CB  ALA A  12      14.519   5.778  25.781  1.00  2.02           C  
ATOM    170  H   ALA A  12      15.746   4.007  24.438  1.00  2.02           H  
ATOM    171  HA  ALA A  12      14.104   6.243  23.719  1.00  2.02           H  
ATOM    172 1HB  ALA A  12      14.084   6.700  26.157  1.00  2.02           H  
ATOM    173 2HB  ALA A  12      13.785   4.983  25.839  1.00  2.02           H  
ATOM    174 3HB  ALA A  12      15.385   5.515  26.388  1.00  2.02           H  
ATOM    175  N   ALA A  13      15.555   8.318  24.244  1.00  2.57           N  
ATOM    176  CA  ALA A  13      16.533   9.399  24.312  1.00  2.57           C  
ATOM    177  C   ALA A  13      17.332   9.198  25.597  1.00  2.57           C  
ATOM    178  O   ALA A  13      18.551   9.383  25.645  1.00  2.57           O  
ATOM    179  CB  ALA A  13      15.852  10.751  24.287  1.00  2.57           C  
ATOM    180  H   ALA A  13      14.565   8.526  24.241  1.00  2.57           H  
ATOM    181  HA  ALA A  13      17.209   9.311  23.465  1.00  2.57           H  
ATOM    182 1HB  ALA A  13      16.602  11.538  24.345  1.00  2.57           H  
ATOM    183 2HB  ALA A  13      15.286  10.857  23.361  1.00  2.57           H  
ATOM    184 3HB  ALA A  13      15.175  10.834  25.137  1.00  2.57           H  
ATOM    185  N   GLY A  14      16.636   8.727  26.636  1.00  3.11           N  
ATOM    186  CA  GLY A  14      17.231   8.374  27.918  1.00  3.11           C  
ATOM    187  C   GLY A  14      17.873   6.994  27.751  1.00  3.11           C  
ATOM    188  O   GLY A  14      17.461   6.009  28.367  1.00  3.11           O  
ATOM    189  H   GLY A  14      15.644   8.601  26.520  1.00  3.11           H  
ATOM    190 1HA  GLY A  14      17.980   9.114  28.201  1.00  3.11           H  
ATOM    191 2HA  GLY A  14      16.466   8.349  28.693  1.00  3.11           H  
ATOM    192  N   ALA A  15      18.922   6.965  26.934  1.00  3.53           N  
ATOM    193  CA  ALA A  15      19.624   5.784  26.424  1.00  3.53           C  
ATOM    194  C   ALA A  15      20.172   4.871  27.506  1.00  3.53           C  
ATOM    195  O   ALA A  15      20.517   3.722  27.241  1.00  3.53           O  
ATOM    196  CB  ALA A  15      20.748   6.224  25.514  1.00  3.53           C  
ATOM    197  H   ALA A  15      19.178   7.868  26.537  1.00  3.53           H  
ATOM    198  HA  ALA A  15      18.907   5.210  25.837  1.00  3.53           H  
ATOM    199 1HB  ALA A  15      21.222   5.346  25.092  1.00  3.53           H  
ATOM    200 2HB  ALA A  15      20.335   6.839  24.709  1.00  3.53           H  
ATOM    201 3HB  ALA A  15      21.475   6.801  26.079  1.00  3.53           H  
ATOM    202  N   ASP A  16      20.226   5.359  28.739  1.00  3.75           N  
ATOM    203  CA  ASP A  16      20.699   4.594  29.885  1.00  3.75           C  
ATOM    204  C   ASP A  16      19.900   3.297  30.064  1.00  3.75           C  
ATOM    205  O   ASP A  16      20.365   2.373  30.725  1.00  3.75           O  
ATOM    206  CB  ASP A  16      20.576   5.421  31.161  1.00  3.75           C  
ATOM    207  CG  ASP A  16      21.583   6.564  31.256  1.00  3.75           C  
ATOM    208  OD1 ASP A  16      22.515   6.591  30.485  1.00  3.75           O  
ATOM    209  OD2 ASP A  16      21.406   7.405  32.106  1.00  3.75           O  
ATOM    210  H   ASP A  16      19.909   6.305  28.886  1.00  3.75           H  
ATOM    211  HA  ASP A  16      21.745   4.335  29.723  1.00  3.75           H  
ATOM    212 1HB  ASP A  16      19.570   5.840  31.214  1.00  3.75           H  
ATOM    213 2HB  ASP A  16      20.701   4.771  32.024  1.00  3.75           H  
ATOM    214  N   VAL A  17      18.683   3.240  29.498  1.00  3.76           N  
ATOM    215  CA  VAL A  17      17.855   2.040  29.589  1.00  3.76           C  
ATOM    216  C   VAL A  17      18.467   0.857  28.820  1.00  3.76           C  
ATOM    217  O   VAL A  17      18.189  -0.298  29.140  1.00  3.76           O  
ATOM    218  CB  VAL A  17      16.437   2.342  29.055  1.00  3.76           C  
ATOM    219  CG1 VAL A  17      15.811   3.420  29.910  1.00  3.76           C  
ATOM    220  CG2 VAL A  17      16.492   2.802  27.592  1.00  3.76           C  
ATOM    221  H   VAL A  17      18.333   4.059  28.998  1.00  3.76           H  
ATOM    222  HA  VAL A  17      17.774   1.762  30.639  1.00  3.76           H  
ATOM    223  HB  VAL A  17      15.821   1.448  29.138  1.00  3.76           H  
ATOM    224 1HG1 VAL A  17      14.804   3.632  29.553  1.00  3.76           H  
ATOM    225 2HG1 VAL A  17      15.766   3.083  30.943  1.00  3.76           H  
ATOM    226 3HG1 VAL A  17      16.412   4.324  29.851  1.00  3.76           H  
ATOM    227 1HG2 VAL A  17      15.487   3.017  27.246  1.00  3.76           H  
ATOM    228 2HG2 VAL A  17      17.103   3.697  27.512  1.00  3.76           H  
ATOM    229 3HG2 VAL A  17      16.909   2.036  26.988  1.00  3.76           H  
ATOM    230  N   VAL A  18      19.284   1.144  27.802  1.00  3.65           N  
ATOM    231  CA  VAL A  18      19.982   0.121  27.038  1.00  3.65           C  
ATOM    232  C   VAL A  18      21.439   0.572  26.877  1.00  3.65           C  
ATOM    233  O   VAL A  18      21.938   0.708  25.755  1.00  3.65           O  
ATOM    234  CB  VAL A  18      19.352  -0.020  25.646  1.00  3.65           C  
ATOM    235  CG1 VAL A  18      17.960  -0.675  25.718  1.00  3.65           C  
ATOM    236  CG2 VAL A  18      19.290   1.358  25.005  1.00  3.65           C  
ATOM    237  H   VAL A  18      19.488   2.121  27.591  1.00  3.65           H  
ATOM    238  HA  VAL A  18      19.923  -0.824  27.569  1.00  3.65           H  
ATOM    239  HB  VAL A  18      19.971  -0.656  25.052  1.00  3.65           H  
ATOM    240 1HG1 VAL A  18      17.555  -0.771  24.715  1.00  3.65           H  
ATOM    241 2HG1 VAL A  18      18.044  -1.661  26.170  1.00  3.65           H  
ATOM    242 3HG1 VAL A  18      17.291  -0.076  26.312  1.00  3.65           H  
ATOM    243 1HG2 VAL A  18      18.872   1.272  24.008  1.00  3.65           H  
ATOM    244 2HG2 VAL A  18      18.676   2.025  25.595  1.00  3.65           H  
ATOM    245 3HG2 VAL A  18      20.297   1.778  24.944  1.00  3.65           H  
ATOM    246  N   PRO A  19      22.175   0.695  27.982  1.00  3.52           N  
ATOM    247  CA  PRO A  19      23.381   1.499  28.087  1.00  3.52           C  
ATOM    248  C   PRO A  19      24.570   1.033  27.269  1.00  3.52           C  
ATOM    249  O   PRO A  19      25.417   1.833  26.868  1.00  3.52           O  
ATOM    250  CB  PRO A  19      23.718   1.356  29.577  1.00  3.52           C  
ATOM    251  CG  PRO A  19      23.102   0.016  29.994  1.00  3.52           C  
ATOM    252  CD  PRO A  19      21.857  -0.121  29.171  1.00  3.52           C  
ATOM    253  HA  PRO A  19      23.129   2.544  27.841  1.00  3.52           H  
ATOM    254 1HB  PRO A  19      24.810   1.378  29.716  1.00  3.52           H  
ATOM    255 2HB  PRO A  19      23.298   2.207  30.136  1.00  3.52           H  
ATOM    256 1HG  PRO A  19      23.820  -0.801  29.827  1.00  3.52           H  
ATOM    257 2HG  PRO A  19      22.887   0.026  31.073  1.00  3.52           H  
ATOM    258 1HD  PRO A  19      21.710  -1.172  28.904  1.00  3.52           H  
ATOM    259 2HD  PRO A  19      21.016   0.275  29.724  1.00  3.52           H  
ATOM    260  N   ASN A  20      24.602  -0.240  26.919  1.00  3.42           N  
ATOM    261  CA  ASN A  20      25.798  -0.750  26.280  1.00  3.42           C  
ATOM    262  C   ASN A  20      25.700  -0.718  24.779  1.00  3.42           C  
ATOM    263  O   ASN A  20      26.585  -1.210  24.080  1.00  3.42           O  
ATOM    264  CB  ASN A  20      26.071  -2.147  26.774  1.00  3.42           C  
ATOM    265  CG  ASN A  20      26.335  -2.144  28.240  1.00  3.42           C  
ATOM    266  OD1 ASN A  20      27.000  -1.249  28.777  1.00  3.42           O  
ATOM    267  ND2 ASN A  20      25.783  -3.117  28.903  1.00  3.42           N  
ATOM    268  H   ASN A  20      23.857  -0.869  27.173  1.00  3.42           H  
ATOM    269  HA  ASN A  20      26.639  -0.116  26.564  1.00  3.42           H  
ATOM    270 1HB  ASN A  20      25.243  -2.784  26.562  1.00  3.42           H  
ATOM    271 2HB  ASN A  20      26.940  -2.554  26.257  1.00  3.42           H  
ATOM    272 1HD2 ASN A  20      25.851  -3.170  29.916  1.00  3.42           H  
ATOM    273 2HD2 ASN A  20      25.249  -3.812  28.420  1.00  3.42           H  
ATOM    274  N   LEU A  21      24.636  -0.116  24.267  1.00  3.33           N  
ATOM    275  CA  LEU A  21      24.498  -0.028  22.835  1.00  3.33           C  
ATOM    276  C   LEU A  21      25.020   1.315  22.353  1.00  3.33           C  
ATOM    277  O   LEU A  21      25.245   1.525  21.154  1.00  3.33           O  
ATOM    278  CB  LEU A  21      23.029  -0.129  22.449  1.00  3.33           C  
ATOM    279  CG  LEU A  21      22.334  -1.339  22.947  1.00  3.33           C  
ATOM    280  CD1 LEU A  21      20.894  -1.309  22.461  1.00  3.33           C  
ATOM    281  CD2 LEU A  21      23.049  -2.564  22.528  1.00  3.33           C  
ATOM    282  H   LEU A  21      23.901   0.264  24.872  1.00  3.33           H  
ATOM    283  HA  LEU A  21      25.067  -0.829  22.373  1.00  3.33           H  
ATOM    284 1HB  LEU A  21      22.507   0.739  22.860  1.00  3.33           H  
ATOM    285 2HB  LEU A  21      22.941  -0.107  21.374  1.00  3.33           H  
ATOM    286  HG  LEU A  21      22.328  -1.295  24.036  1.00  3.33           H  
ATOM    287 1HD1 LEU A  21      20.361  -2.164  22.840  1.00  3.33           H  
ATOM    288 2HD1 LEU A  21      20.413  -0.399  22.800  1.00  3.33           H  
ATOM    289 3HD1 LEU A  21      20.882  -1.336  21.373  1.00  3.33           H  
ATOM    290 1HD2 LEU A  21      22.556  -3.412  22.939  1.00  3.33           H  
ATOM    291 2HD2 LEU A  21      23.038  -2.623  21.460  1.00  3.33           H  
ATOM    292 3HD2 LEU A  21      24.074  -2.539  22.894  1.00  3.33           H  
ATOM    293  N   ASN A  22      25.289   2.219  23.308  1.00  3.22           N  
ATOM    294  CA  ASN A  22      25.589   3.619  23.009  1.00  3.22           C  
ATOM    295  C   ASN A  22      26.752   3.870  22.063  1.00  3.22           C  
ATOM    296  O   ASN A  22      26.744   4.847  21.316  1.00  3.22           O  
ATOM    297  CB  ASN A  22      25.873   4.351  24.303  1.00  3.22           C  
ATOM    298  CG  ASN A  22      24.655   4.577  25.126  1.00  3.22           C  
ATOM    299  OD1 ASN A  22      23.533   4.489  24.627  1.00  3.22           O  
ATOM    300  ND2 ASN A  22      24.857   4.876  26.384  1.00  3.22           N  
ATOM    301  H   ASN A  22      25.210   1.958  24.297  1.00  3.22           H  
ATOM    302  HA  ASN A  22      24.702   4.055  22.549  1.00  3.22           H  
ATOM    303 1HB  ASN A  22      26.588   3.771  24.895  1.00  3.22           H  
ATOM    304 2HB  ASN A  22      26.339   5.312  24.083  1.00  3.22           H  
ATOM    305 1HD2 ASN A  22      24.087   5.036  26.999  1.00  3.22           H  
ATOM    306 2HD2 ASN A  22      25.790   4.930  26.739  1.00  3.22           H  
ATOM    307  N   GLU A  23      27.762   3.023  22.121  1.00  3.03           N  
ATOM    308  CA  GLU A  23      28.955   3.204  21.312  1.00  3.03           C  
ATOM    309  C   GLU A  23      28.985   2.368  20.038  1.00  3.03           C  
ATOM    310  O   GLU A  23      29.892   2.548  19.218  1.00  3.03           O  
ATOM    311  CB  GLU A  23      30.192   2.865  22.150  1.00  3.03           C  
ATOM    312  CG  GLU A  23      30.394   3.770  23.374  1.00  3.03           C  
ATOM    313  CD  GLU A  23      31.622   3.413  24.195  1.00  3.03           C  
ATOM    314  OE1 GLU A  23      32.319   2.497  23.827  1.00  3.03           O  
ATOM    315  OE2 GLU A  23      31.840   4.047  25.201  1.00  3.03           O  
ATOM    316  H   GLU A  23      27.700   2.236  22.751  1.00  3.03           H  
ATOM    317  HA  GLU A  23      29.010   4.252  21.021  1.00  3.03           H  
ATOM    318 1HB  GLU A  23      30.117   1.834  22.502  1.00  3.03           H  
ATOM    319 2HB  GLU A  23      31.083   2.932  21.526  1.00  3.03           H  
ATOM    320 1HG  GLU A  23      30.486   4.802  23.035  1.00  3.03           H  
ATOM    321 2HG  GLU A  23      29.509   3.705  24.007  1.00  3.03           H  
ATOM    322  N   LEU A  24      28.075   1.392  19.927  1.00  2.71           N  
ATOM    323  CA  LEU A  24      28.172   0.406  18.856  1.00  2.71           C  
ATOM    324  C   LEU A  24      27.013   0.247  17.899  1.00  2.71           C  
ATOM    325  O   LEU A  24      27.237  -0.070  16.729  1.00  2.71           O  
ATOM    326  CB  LEU A  24      28.406  -0.968  19.467  1.00  2.71           C  
ATOM    327  CG  LEU A  24      29.689  -1.136  20.262  1.00  2.71           C  
ATOM    328  CD1 LEU A  24      29.694  -2.519  20.873  1.00  2.71           C  
ATOM    329  CD2 LEU A  24      30.897  -0.924  19.351  1.00  2.71           C  
ATOM    330  H   LEU A  24      27.292   1.353  20.576  1.00  2.71           H  
ATOM    331  HA  LEU A  24      29.034   0.667  18.249  1.00  2.71           H  
ATOM    332 1HB  LEU A  24      27.585  -1.171  20.141  1.00  2.71           H  
ATOM    333 2HB  LEU A  24      28.384  -1.717  18.669  1.00  2.71           H  
ATOM    334  HG  LEU A  24      29.716  -0.408  21.070  1.00  2.71           H  
ATOM    335 1HD1 LEU A  24      30.600  -2.654  21.462  1.00  2.71           H  
ATOM    336 2HD1 LEU A  24      28.820  -2.633  21.519  1.00  2.71           H  
ATOM    337 3HD1 LEU A  24      29.660  -3.269  20.082  1.00  2.71           H  
ATOM    338 1HD2 LEU A  24      31.812  -1.045  19.930  1.00  2.71           H  
ATOM    339 2HD2 LEU A  24      30.883  -1.653  18.542  1.00  2.71           H  
ATOM    340 3HD2 LEU A  24      30.868   0.081  18.929  1.00  2.71           H  
ATOM    341  N   TYR A  25      25.774   0.354  18.371  1.00  2.31           N  
ATOM    342  CA  TYR A  25      24.701  -0.049  17.470  1.00  2.31           C  
ATOM    343  C   TYR A  25      23.980   1.035  16.710  1.00  2.31           C  
ATOM    344  O   TYR A  25      23.142   1.755  17.267  1.00  2.31           O  
ATOM    345  CB  TYR A  25      23.679  -0.887  18.226  1.00  2.31           C  
ATOM    346  CG  TYR A  25      24.185  -2.249  18.590  1.00  2.31           C  
ATOM    347  CD1 TYR A  25      24.983  -2.409  19.688  1.00  2.31           C  
ATOM    348  CD2 TYR A  25      23.819  -3.349  17.828  1.00  2.31           C  
ATOM    349  CE1 TYR A  25      25.435  -3.659  20.045  1.00  2.31           C  
ATOM    350  CE2 TYR A  25      24.266  -4.606  18.176  1.00  2.31           C  
ATOM    351  CZ  TYR A  25      25.072  -4.762  19.285  1.00  2.31           C  
ATOM    352  OH  TYR A  25      25.519  -6.012  19.642  1.00  2.31           O  
ATOM    353  H   TYR A  25      25.575   0.664  19.325  1.00  2.31           H  
ATOM    354  HA  TYR A  25      25.135  -0.704  16.722  1.00  2.31           H  
ATOM    355 1HB  TYR A  25      23.388  -0.372  19.138  1.00  2.31           H  
ATOM    356 2HB  TYR A  25      22.786  -1.006  17.614  1.00  2.31           H  
ATOM    357  HD1 TYR A  25      25.257  -1.542  20.276  1.00  2.31           H  
ATOM    358  HD2 TYR A  25      23.178  -3.219  16.956  1.00  2.31           H  
ATOM    359  HE1 TYR A  25      26.071  -3.777  20.924  1.00  2.31           H  
ATOM    360  HE2 TYR A  25      23.980  -5.474  17.580  1.00  2.31           H  
ATOM    361  HH  TYR A  25      25.187  -6.660  19.016  1.00  2.31           H  
ATOM    362  N   MET A  26      24.239   1.040  15.389  1.00  1.87           N  
ATOM    363  CA  MET A  26      23.623   1.961  14.454  1.00  1.87           C  
ATOM    364  C   MET A  26      23.818   3.437  14.747  1.00  1.87           C  
ATOM    365  O   MET A  26      22.906   4.118  15.204  1.00  1.87           O  
ATOM    366  CB  MET A  26      22.175   1.637  14.412  1.00  1.87           C  
ATOM    367  CG  MET A  26      21.839   0.272  13.914  1.00  1.87           C  
ATOM    368  SD  MET A  26      22.218   0.056  12.212  1.00  1.87           S  
ATOM    369  CE  MET A  26      21.005   1.238  11.619  1.00  1.87           C  
ATOM    370  H   MET A  26      24.934   0.399  15.027  1.00  1.87           H  
ATOM    371  HA  MET A  26      24.072   1.765  13.481  1.00  1.87           H  
ATOM    372 1HB  MET A  26      21.711   1.777  15.376  1.00  1.87           H  
ATOM    373 2HB  MET A  26      21.713   2.317  13.727  1.00  1.87           H  
ATOM    374 1HG  MET A  26      22.371  -0.485  14.487  1.00  1.87           H  
ATOM    375 2HG  MET A  26      20.809   0.118  14.056  1.00  1.87           H  
ATOM    376 1HE  MET A  26      21.021   1.280  10.555  1.00  1.87           H  
ATOM    377 2HE  MET A  26      20.016   0.953  11.954  1.00  1.87           H  
ATOM    378 3HE  MET A  26      21.253   2.217  12.017  1.00  1.87           H  
ATOM    379  N   HIS A  27      25.012   3.929  14.482  1.00  1.47           N  
ATOM    380  CA  HIS A  27      25.407   5.283  14.829  1.00  1.47           C  
ATOM    381  C   HIS A  27      24.680   6.423  14.111  1.00  1.47           C  
ATOM    382  O   HIS A  27      24.690   7.530  14.606  1.00  1.47           O  
ATOM    383  CB  HIS A  27      26.881   5.443  14.534  1.00  1.47           C  
ATOM    384  CG  HIS A  27      27.725   4.548  15.328  1.00  1.47           C  
ATOM    385  ND1 HIS A  27      28.013   3.269  14.915  1.00  1.47           N  
ATOM    386  CD2 HIS A  27      28.328   4.701  16.526  1.00  1.47           C  
ATOM    387  CE1 HIS A  27      28.768   2.679  15.817  1.00  1.47           C  
ATOM    388  NE2 HIS A  27      28.970   3.521  16.802  1.00  1.47           N  
ATOM    389  H   HIS A  27      25.700   3.317  14.065  1.00  1.47           H  
ATOM    390  HA  HIS A  27      25.259   5.442  15.889  1.00  1.47           H  
ATOM    391 1HB  HIS A  27      27.070   5.273  13.472  1.00  1.47           H  
ATOM    392 2HB  HIS A  27      27.165   6.448  14.756  1.00  1.47           H  
ATOM    393  HD2 HIS A  27      28.301   5.591  17.159  1.00  1.47           H  
ATOM    394  HE1 HIS A  27      29.150   1.660  15.765  1.00  1.47           H  
ATOM    395  HE2 HIS A  27      29.509   3.307  17.643  1.00  1.47           H  
ATOM    396  N   ASP A  28      24.098   6.206  12.946  1.00  1.15           N  
ATOM    397  CA  ASP A  28      23.492   7.348  12.256  1.00  1.15           C  
ATOM    398  C   ASP A  28      21.989   7.242  12.034  1.00  1.15           C  
ATOM    399  O   ASP A  28      21.548   6.923  10.926  1.00  1.15           O  
ATOM    400  CB  ASP A  28      24.190   7.575  10.926  1.00  1.15           C  
ATOM    401  CG  ASP A  28      25.637   7.981  11.118  1.00  1.15           C  
ATOM    402  OD1 ASP A  28      25.893   8.934  11.803  1.00  1.15           O  
ATOM    403  OD2 ASP A  28      26.504   7.297  10.611  1.00  1.15           O  
ATOM    404  H   ASP A  28      24.074   5.278  12.554  1.00  1.15           H  
ATOM    405  HA  ASP A  28      23.655   8.238  12.861  1.00  1.15           H  
ATOM    406 1HB  ASP A  28      24.146   6.662  10.332  1.00  1.15           H  
ATOM    407 2HB  ASP A  28      23.673   8.362  10.363  1.00  1.15           H  
ATOM    408  N   ALA A  29      21.219   7.529  13.086  1.00  0.92           N  
ATOM    409  CA  ALA A  29      19.765   7.446  13.037  1.00  0.92           C  
ATOM    410  C   ALA A  29      19.203   8.389  11.964  1.00  0.92           C  
ATOM    411  O   ALA A  29      19.687   9.511  11.795  1.00  0.92           O  
ATOM    412  CB  ALA A  29      19.200   7.764  14.414  1.00  0.92           C  
ATOM    413  H   ALA A  29      21.663   7.769  13.977  1.00  0.92           H  
ATOM    414  HA  ALA A  29      19.491   6.433  12.765  1.00  0.92           H  
ATOM    415 1HB  ALA A  29      18.141   7.667  14.423  1.00  0.92           H  
ATOM    416 2HB  ALA A  29      19.617   7.067  15.145  1.00  0.92           H  
ATOM    417 3HB  ALA A  29      19.470   8.777  14.702  1.00  0.92           H  
ATOM    418  N   ALA A  30      18.181   7.915  11.258  1.00  0.77           N  
ATOM    419  CA  ALA A  30      17.501   8.590  10.155  1.00  0.77           C  
ATOM    420  C   ALA A  30      16.077   8.079   9.933  1.00  0.77           C  
ATOM    421  O   ALA A  30      15.679   7.004  10.407  1.00  0.77           O  
ATOM    422  CB  ALA A  30      18.266   8.370   8.857  1.00  0.77           C  
ATOM    423  H   ALA A  30      17.895   6.976  11.459  1.00  0.77           H  
ATOM    424  HA  ALA A  30      17.450   9.651  10.390  1.00  0.77           H  
ATOM    425 1HB  ALA A  30      17.765   8.897   8.046  1.00  0.77           H  
ATOM    426 2HB  ALA A  30      19.281   8.741   8.965  1.00  0.77           H  
ATOM    427 3HB  ALA A  30      18.293   7.304   8.629  1.00  0.77           H  
ATOM    428  N   ALA A  31      15.320   8.841   9.152  1.00  0.68           N  
ATOM    429  CA  ALA A  31      13.995   8.389   8.760  1.00  0.68           C  
ATOM    430  C   ALA A  31      13.668   8.805   7.347  1.00  0.68           C  
ATOM    431  O   ALA A  31      14.140   9.840   6.863  1.00  0.68           O  
ATOM    432  CB  ALA A  31      12.945   8.943   9.677  1.00  0.68           C  
ATOM    433  H   ALA A  31      15.682   9.733   8.811  1.00  0.68           H  
ATOM    434  HA  ALA A  31      13.985   7.304   8.806  1.00  0.68           H  
ATOM    435 1HB  ALA A  31      11.984   8.567   9.371  1.00  0.68           H  
ATOM    436 2HB  ALA A  31      13.156   8.637  10.697  1.00  0.68           H  
ATOM    437 3HB  ALA A  31      12.948  10.023   9.617  1.00  0.68           H  
ATOM    438  N   THR A  32      12.874   7.974   6.678  1.00  0.65           N  
ATOM    439  CA  THR A  32      12.436   8.259   5.320  1.00  0.65           C  
ATOM    440  C   THR A  32      10.974   7.999   5.086  1.00  0.65           C  
ATOM    441  O   THR A  32      10.381   7.121   5.708  1.00  0.65           O  
ATOM    442  CB  THR A  32      13.202   7.381   4.346  1.00  0.65           C  
ATOM    443  OG1 THR A  32      12.890   6.025   4.624  1.00  0.65           O  
ATOM    444  CG2 THR A  32      14.682   7.603   4.518  1.00  0.65           C  
ATOM    445  H   THR A  32      12.580   7.109   7.137  1.00  0.65           H  
ATOM    446  HA  THR A  32      12.622   9.306   5.105  1.00  0.65           H  
ATOM    447  HB  THR A  32      12.902   7.608   3.332  1.00  0.65           H  
ATOM    448  HG1 THR A  32      13.432   5.740   5.389  1.00  0.65           H  
ATOM    449 1HG2 THR A  32      15.203   6.980   3.876  1.00  0.65           H  
ATOM    450 2HG2 THR A  32      14.915   8.604   4.313  1.00  0.65           H  
ATOM    451 3HG2 THR A  32      14.988   7.392   5.500  1.00  0.65           H  
ATOM    452  N   LEU A  33      10.419   8.669   4.096  1.00  0.65           N  
ATOM    453  CA  LEU A  33       9.057   8.389   3.692  1.00  0.65           C  
ATOM    454  C   LEU A  33       8.956   8.043   2.231  1.00  0.65           C  
ATOM    455  O   LEU A  33       9.496   8.749   1.371  1.00  0.65           O  
ATOM    456  CB  LEU A  33       8.146   9.573   3.971  1.00  0.65           C  
ATOM    457  CG  LEU A  33       7.881   9.931   5.396  1.00  0.65           C  
ATOM    458  CD1 LEU A  33       7.207  11.215   5.419  1.00  0.65           C  
ATOM    459  CD2 LEU A  33       6.979   8.907   6.037  1.00  0.65           C  
ATOM    460  H   LEU A  33      10.970   9.376   3.609  1.00  0.65           H  
ATOM    461  HA  LEU A  33       8.699   7.542   4.265  1.00  0.65           H  
ATOM    462 1HB  LEU A  33       8.596  10.447   3.511  1.00  0.65           H  
ATOM    463 2HB  LEU A  33       7.210   9.387   3.482  1.00  0.65           H  
ATOM    464  HG  LEU A  33       8.812   9.990   5.938  1.00  0.65           H  
ATOM    465 1HD1 LEU A  33       7.036  11.467   6.439  1.00  0.65           H  
ATOM    466 2HD1 LEU A  33       7.838  11.963   4.953  1.00  0.65           H  
ATOM    467 3HD1 LEU A  33       6.264  11.152   4.883  1.00  0.65           H  
ATOM    468 1HD2 LEU A  33       6.776   9.187   7.066  1.00  0.65           H  
ATOM    469 2HD2 LEU A  33       6.054   8.846   5.506  1.00  0.65           H  
ATOM    470 3HD2 LEU A  33       7.461   7.964   6.003  1.00  0.65           H  
ATOM    471  N   VAL A  34       8.207   6.986   1.967  1.00  0.67           N  
ATOM    472  CA  VAL A  34       7.903   6.487   0.637  1.00  0.67           C  
ATOM    473  C   VAL A  34       6.406   6.503   0.396  1.00  0.67           C  
ATOM    474  O   VAL A  34       5.630   6.058   1.239  1.00  0.67           O  
ATOM    475  CB  VAL A  34       8.464   5.059   0.472  1.00  0.67           C  
ATOM    476  CG1 VAL A  34       8.059   4.470  -0.819  1.00  0.67           C  
ATOM    477  CG2 VAL A  34       9.997   5.103   0.506  1.00  0.67           C  
ATOM    478  H   VAL A  34       7.834   6.470   2.768  1.00  0.67           H  
ATOM    479  HA  VAL A  34       8.371   7.138  -0.092  1.00  0.67           H  
ATOM    480  HB  VAL A  34       8.083   4.439   1.270  1.00  0.67           H  
ATOM    481 1HG1 VAL A  34       8.461   3.468  -0.904  1.00  0.67           H  
ATOM    482 2HG1 VAL A  34       6.975   4.426  -0.880  1.00  0.67           H  
ATOM    483 3HG1 VAL A  34       8.446   5.082  -1.601  1.00  0.67           H  
ATOM    484 1HG2 VAL A  34      10.388   4.092   0.397  1.00  0.67           H  
ATOM    485 2HG2 VAL A  34      10.360   5.711  -0.309  1.00  0.67           H  
ATOM    486 3HG2 VAL A  34      10.336   5.523   1.448  1.00  0.67           H  
ATOM    487  N   ARG A  35       5.983   7.038  -0.734  1.00  0.71           N  
ATOM    488  CA  ARG A  35       4.566   7.104  -1.035  1.00  0.71           C  
ATOM    489  C   ARG A  35       4.282   6.402  -2.346  1.00  0.71           C  
ATOM    490  O   ARG A  35       4.875   6.722  -3.376  1.00  0.71           O  
ATOM    491  CB  ARG A  35       4.126   8.545  -1.106  1.00  0.71           C  
ATOM    492  CG  ARG A  35       2.679   8.802  -1.378  1.00  0.71           C  
ATOM    493  CD  ARG A  35       2.427  10.273  -1.404  1.00  0.71           C  
ATOM    494  NE  ARG A  35       2.626  10.877  -0.092  1.00  0.71           N  
ATOM    495  CZ  ARG A  35       2.735  12.206   0.142  1.00  0.71           C  
ATOM    496  NH1 ARG A  35       2.664  13.064  -0.851  1.00  0.71           N  
ATOM    497  NH2 ARG A  35       2.909  12.636   1.372  1.00  0.71           N  
ATOM    498  H   ARG A  35       6.658   7.400  -1.396  1.00  0.71           H  
ATOM    499  HA  ARG A  35       4.015   6.611  -0.244  1.00  0.71           H  
ATOM    500 1HB  ARG A  35       4.383   9.045  -0.173  1.00  0.71           H  
ATOM    501 2HB  ARG A  35       4.681   9.032  -1.901  1.00  0.71           H  
ATOM    502 1HG  ARG A  35       2.397   8.375  -2.346  1.00  0.71           H  
ATOM    503 2HG  ARG A  35       2.073   8.346  -0.591  1.00  0.71           H  
ATOM    504 1HD  ARG A  35       3.114  10.746  -2.105  1.00  0.71           H  
ATOM    505 2HD  ARG A  35       1.401  10.463  -1.715  1.00  0.71           H  
ATOM    506  HE  ARG A  35       2.687  10.254   0.702  1.00  0.71           H  
ATOM    507 1HH1 ARG A  35       2.529  12.735  -1.794  1.00  0.71           H  
ATOM    508 2HH1 ARG A  35       2.742  14.057  -0.671  1.00  0.71           H  
ATOM    509 1HH2 ARG A  35       2.965  11.965   2.120  1.00  0.71           H  
ATOM    510 2HH2 ARG A  35       2.990  13.651   1.568  1.00  0.71           H  
ATOM    511  N   ASP A  36       3.418   5.398  -2.302  1.00  0.75           N  
ATOM    512  CA  ASP A  36       3.077   4.615  -3.492  1.00  0.75           C  
ATOM    513  C   ASP A  36       4.341   4.084  -4.187  1.00  0.75           C  
ATOM    514  O   ASP A  36       4.445   4.070  -5.413  1.00  0.75           O  
ATOM    515  CB  ASP A  36       2.226   5.455  -4.450  1.00  0.75           C  
ATOM    516  CG  ASP A  36       0.884   5.859  -3.790  1.00  0.75           C  
ATOM    517  OD1 ASP A  36       0.546   5.255  -2.775  1.00  0.75           O  
ATOM    518  OD2 ASP A  36       0.237   6.766  -4.262  1.00  0.75           O  
ATOM    519  H   ASP A  36       2.979   5.177  -1.408  1.00  0.75           H  
ATOM    520  HA  ASP A  36       2.477   3.759  -3.178  1.00  0.75           H  
ATOM    521 1HB  ASP A  36       2.769   6.348  -4.759  1.00  0.75           H  
ATOM    522 2HB  ASP A  36       2.013   4.869  -5.346  1.00  0.75           H  
ATOM    523  N   GLY A  37       5.307   3.656  -3.374  1.00  0.77           N  
ATOM    524  CA  GLY A  37       6.567   3.092  -3.838  1.00  0.77           C  
ATOM    525  C   GLY A  37       7.660   4.118  -4.174  1.00  0.77           C  
ATOM    526  O   GLY A  37       8.777   3.726  -4.496  1.00  0.77           O  
ATOM    527  H   GLY A  37       5.138   3.719  -2.381  1.00  0.77           H  
ATOM    528 1HA  GLY A  37       6.941   2.423  -3.068  1.00  0.77           H  
ATOM    529 2HA  GLY A  37       6.371   2.478  -4.716  1.00  0.77           H  
ATOM    530  N   VAL A  38       7.368   5.420  -4.057  1.00  0.77           N  
ATOM    531  CA  VAL A  38       8.342   6.458  -4.406  1.00  0.77           C  
ATOM    532  C   VAL A  38       8.807   7.316  -3.223  1.00  0.77           C  
ATOM    533  O   VAL A  38       8.016   7.820  -2.435  1.00  0.77           O  
ATOM    534  CB  VAL A  38       7.725   7.380  -5.463  1.00  0.77           C  
ATOM    535  CG1 VAL A  38       8.689   8.490  -5.835  1.00  0.77           C  
ATOM    536  CG2 VAL A  38       7.340   6.549  -6.672  1.00  0.77           C  
ATOM    537  H   VAL A  38       6.433   5.711  -3.784  1.00  0.77           H  
ATOM    538  HA  VAL A  38       9.215   5.971  -4.840  1.00  0.77           H  
ATOM    539  HB  VAL A  38       6.828   7.849  -5.049  1.00  0.77           H  
ATOM    540 1HG1 VAL A  38       8.226   9.137  -6.578  1.00  0.77           H  
ATOM    541 2HG1 VAL A  38       8.932   9.080  -4.952  1.00  0.77           H  
ATOM    542 3HG1 VAL A  38       9.601   8.060  -6.247  1.00  0.77           H  
ATOM    543 1HG2 VAL A  38       6.883   7.190  -7.421  1.00  0.77           H  
ATOM    544 2HG2 VAL A  38       8.223   6.081  -7.085  1.00  0.77           H  
ATOM    545 3HG2 VAL A  38       6.623   5.778  -6.374  1.00  0.77           H  
ATOM    546  N   LEU A  39      10.110   7.471  -3.072  1.00  0.76           N  
ATOM    547  CA  LEU A  39      10.634   8.272  -1.969  1.00  0.76           C  
ATOM    548  C   LEU A  39      10.168   9.718  -2.056  1.00  0.76           C  
ATOM    549  O   LEU A  39      10.356  10.366  -3.087  1.00  0.76           O  
ATOM    550  CB  LEU A  39      12.155   8.224  -2.001  1.00  0.76           C  
ATOM    551  CG  LEU A  39      12.912   8.871  -0.855  1.00  0.76           C  
ATOM    552  CD1 LEU A  39      12.668   8.118   0.430  1.00  0.76           C  
ATOM    553  CD2 LEU A  39      14.361   8.844  -1.187  1.00  0.76           C  
ATOM    554  H   LEU A  39      10.742   7.041  -3.731  1.00  0.76           H  
ATOM    555  HA  LEU A  39      10.283   7.864  -1.029  1.00  0.76           H  
ATOM    556 1HB  LEU A  39      12.423   7.216  -2.034  1.00  0.76           H  
ATOM    557 2HB  LEU A  39      12.494   8.698  -2.922  1.00  0.76           H  
ATOM    558  HG  LEU A  39      12.577   9.902  -0.717  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39      13.225   8.594   1.226  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39      11.634   8.130   0.665  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39      12.998   7.090   0.324  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39      14.923   9.288  -0.374  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39      14.682   7.834  -1.312  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39      14.539   9.390  -2.107  1.00  0.76           H  
ATOM    565  N   VAL A  40       9.609  10.237  -0.964  1.00  0.73           N  
ATOM    566  CA  VAL A  40       9.170  11.627  -0.934  1.00  0.73           C  
ATOM    567  C   VAL A  40      10.031  12.457   0.016  1.00  0.73           C  
ATOM    568  O   VAL A  40      10.154  13.672  -0.150  1.00  0.73           O  
ATOM    569  CB  VAL A  40       7.673  11.755  -0.543  1.00  0.73           C  
ATOM    570  CG1 VAL A  40       6.811  11.047  -1.573  1.00  0.73           C  
ATOM    571  CG2 VAL A  40       7.383  11.172   0.839  1.00  0.73           C  
ATOM    572  H   VAL A  40       9.485   9.645  -0.154  1.00  0.73           H  
ATOM    573  HA  VAL A  40       9.280  12.041  -1.935  1.00  0.73           H  
ATOM    574  HB  VAL A  40       7.408  12.809  -0.550  1.00  0.73           H  
ATOM    575 1HG1 VAL A  40       5.765  11.174  -1.309  1.00  0.73           H  
ATOM    576 2HG1 VAL A  40       6.993  11.471  -2.558  1.00  0.73           H  
ATOM    577 3HG1 VAL A  40       7.059   9.989  -1.583  1.00  0.73           H  
ATOM    578 1HG2 VAL A  40       6.327  11.295   1.071  1.00  0.73           H  
ATOM    579 2HG2 VAL A  40       7.621  10.128   0.832  1.00  0.73           H  
ATOM    580 3HG2 VAL A  40       7.975  11.685   1.589  1.00  0.73           H  
ATOM    581  N   ALA A  41      10.657  11.805   0.996  1.00  0.71           N  
ATOM    582  CA  ALA A  41      11.530  12.539   1.915  1.00  0.71           C  
ATOM    583  C   ALA A  41      12.544  11.621   2.580  1.00  0.71           C  
ATOM    584  O   ALA A  41      12.281  10.442   2.819  1.00  0.71           O  
ATOM    585  CB  ALA A  41      10.715  13.261   2.980  1.00  0.71           C  
ATOM    586  H   ALA A  41      10.495  10.805   1.105  1.00  0.71           H  
ATOM    587  HA  ALA A  41      12.079  13.277   1.335  1.00  0.71           H  
ATOM    588 1HB  ALA A  41      11.383  13.819   3.632  1.00  0.71           H  
ATOM    589 2HB  ALA A  41      10.009  13.951   2.508  1.00  0.71           H  
ATOM    590 3HB  ALA A  41      10.161  12.536   3.573  1.00  0.71           H  
ATOM    591  N   ALA A  42      13.685  12.188   2.957  1.00  0.70           N  
ATOM    592  CA  ALA A  42      14.696  11.446   3.697  1.00  0.70           C  
ATOM    593  C   ALA A  42      15.532  12.407   4.530  1.00  0.70           C  
ATOM    594  O   ALA A  42      16.155  13.325   3.995  1.00  0.70           O  
ATOM    595  CB  ALA A  42      15.560  10.660   2.724  1.00  0.70           C  
ATOM    596  H   ALA A  42      13.861  13.156   2.736  1.00  0.70           H  
ATOM    597  HA  ALA A  42      14.195  10.772   4.383  1.00  0.70           H  
ATOM    598 1HB  ALA A  42      16.296  10.099   3.257  1.00  0.70           H  
ATOM    599 2HB  ALA A  42      14.944   9.974   2.149  1.00  0.70           H  
ATOM    600 3HB  ALA A  42      16.058  11.342   2.050  1.00  0.70           H  
ATOM    601  N   VAL A  43      15.529  12.203   5.848  1.00  0.70           N  
ATOM    602  CA  VAL A  43      16.218  13.107   6.765  1.00  0.70           C  
ATOM    603  C   VAL A  43      17.079  12.376   7.791  1.00  0.70           C  
ATOM    604  O   VAL A  43      16.660  11.371   8.369  1.00  0.70           O  
ATOM    605  CB  VAL A  43      15.194  13.981   7.501  1.00  0.70           C  
ATOM    606  CG1 VAL A  43      15.877  14.947   8.426  1.00  0.70           C  
ATOM    607  CG2 VAL A  43      14.359  14.732   6.532  1.00  0.70           C  
ATOM    608  H   VAL A  43      15.007  11.410   6.228  1.00  0.70           H  
ATOM    609  HA  VAL A  43      16.858  13.758   6.180  1.00  0.70           H  
ATOM    610  HB  VAL A  43      14.553  13.343   8.113  1.00  0.70           H  
ATOM    611 1HG1 VAL A  43      15.110  15.531   8.905  1.00  0.70           H  
ATOM    612 2HG1 VAL A  43      16.460  14.422   9.175  1.00  0.70           H  
ATOM    613 3HG1 VAL A  43      16.530  15.609   7.854  1.00  0.70           H  
ATOM    614 1HG2 VAL A  43      13.645  15.327   7.092  1.00  0.70           H  
ATOM    615 2HG2 VAL A  43      15.014  15.368   5.951  1.00  0.70           H  
ATOM    616 3HG2 VAL A  43      13.824  14.061   5.877  1.00  0.70           H  
ATOM    617  N   GLU A  44      18.298  12.860   8.020  1.00  0.72           N  
ATOM    618  CA  GLU A  44      19.133  12.229   9.037  1.00  0.72           C  
ATOM    619  C   GLU A  44      19.003  12.960  10.371  1.00  0.72           C  
ATOM    620  O   GLU A  44      19.037  14.199  10.434  1.00  0.72           O  
ATOM    621  CB  GLU A  44      20.585  12.160   8.577  1.00  0.72           C  
ATOM    622  CG  GLU A  44      20.746  11.306   7.345  1.00  0.72           C  
ATOM    623  CD  GLU A  44      22.138  11.138   6.866  1.00  0.72           C  
ATOM    624  OE1 GLU A  44      22.885  10.408   7.496  1.00  0.72           O  
ATOM    625  OE2 GLU A  44      22.469  11.781   5.883  1.00  0.72           O  
ATOM    626  H   GLU A  44      18.622  13.674   7.521  1.00  0.72           H  
ATOM    627  HA  GLU A  44      18.791  11.210   9.186  1.00  0.72           H  
ATOM    628 1HB  GLU A  44      20.958  13.157   8.375  1.00  0.72           H  
ATOM    629 2HB  GLU A  44      21.197  11.729   9.370  1.00  0.72           H  
ATOM    630 1HG  GLU A  44      20.321  10.329   7.538  1.00  0.72           H  
ATOM    631 2HG  GLU A  44      20.170  11.771   6.566  1.00  0.72           H  
ATOM    632  N   GLU A  45      18.923  12.189  11.449  1.00  0.75           N  
ATOM    633  CA  GLU A  45      18.767  12.760  12.778  1.00  0.75           C  
ATOM    634  C   GLU A  45      19.935  13.653  13.099  1.00  0.75           C  
ATOM    635  O   GLU A  45      19.774  14.674  13.766  1.00  0.75           O  
ATOM    636  CB  GLU A  45      18.660  11.656  13.826  1.00  0.75           C  
ATOM    637  CG  GLU A  45      18.416  12.085  15.250  1.00  0.75           C  
ATOM    638  CD  GLU A  45      17.055  12.684  15.535  1.00  0.75           C  
ATOM    639  OE1 GLU A  45      16.103  12.464  14.797  1.00  0.75           O  
ATOM    640  OE2 GLU A  45      16.973  13.372  16.520  1.00  0.75           O  
ATOM    641  H   GLU A  45      18.977  11.174  11.357  1.00  0.75           H  
ATOM    642  HA  GLU A  45      17.859  13.363  12.796  1.00  0.75           H  
ATOM    643 1HB  GLU A  45      17.866  10.963  13.542  1.00  0.75           H  
ATOM    644 2HB  GLU A  45      19.592  11.092  13.836  1.00  0.75           H  
ATOM    645 1HG  GLU A  45      18.544  11.209  15.889  1.00  0.75           H  
ATOM    646 2HG  GLU A  45      19.185  12.805  15.522  1.00  0.75           H  
ATOM    647  N   GLU A  46      21.131  13.270  12.650  1.00  0.80           N  
ATOM    648  CA  GLU A  46      22.290  14.079  12.968  1.00  0.80           C  
ATOM    649  C   GLU A  46      22.208  15.486  12.381  1.00  0.80           C  
ATOM    650  O   GLU A  46      22.800  16.410  12.930  1.00  0.80           O  
ATOM    651  CB  GLU A  46      23.599  13.427  12.516  1.00  0.80           C  
ATOM    652  CG  GLU A  46      23.868  13.353  11.016  1.00  0.80           C  
ATOM    653  CD  GLU A  46      25.258  12.803  10.757  1.00  0.80           C  
ATOM    654  OE1 GLU A  46      25.934  12.529  11.717  1.00  0.80           O  
ATOM    655  OE2 GLU A  46      25.659  12.714   9.624  1.00  0.80           O  
ATOM    656  H   GLU A  46      21.217  12.429  12.099  1.00  0.80           H  
ATOM    657  HA  GLU A  46      22.346  14.170  14.049  1.00  0.80           H  
ATOM    658 1HB  GLU A  46      24.426  13.963  12.965  1.00  0.80           H  
ATOM    659 2HB  GLU A  46      23.639  12.409  12.904  1.00  0.80           H  
ATOM    660 1HG  GLU A  46      23.132  12.697  10.553  1.00  0.80           H  
ATOM    661 2HG  GLU A  46      23.775  14.333  10.563  1.00  0.80           H  
ATOM    662  N   ARG A  47      21.480  15.687  11.270  1.00  0.87           N  
ATOM    663  CA  ARG A  47      21.440  17.037  10.721  1.00  0.87           C  
ATOM    664  C   ARG A  47      20.579  17.887  11.623  1.00  0.87           C  
ATOM    665  O   ARG A  47      20.811  19.083  11.811  1.00  0.87           O  
ATOM    666  CB  ARG A  47      20.932  17.116   9.280  1.00  0.87           C  
ATOM    667  CG  ARG A  47      21.874  16.530   8.258  1.00  0.87           C  
ATOM    668  CD  ARG A  47      21.586  16.971   6.825  1.00  0.87           C  
ATOM    669  NE  ARG A  47      20.323  16.506   6.279  1.00  0.87           N  
ATOM    670  CZ  ARG A  47      20.206  15.290   5.766  1.00  0.87           C  
ATOM    671  NH1 ARG A  47      21.258  14.501   5.874  1.00  0.87           N  
ATOM    672  NH2 ARG A  47      19.090  14.904   5.184  1.00  0.87           N  
ATOM    673  H   ARG A  47      20.934  14.945  10.842  1.00  0.87           H  
ATOM    674  HA  ARG A  47      22.450  17.448  10.726  1.00  0.87           H  
ATOM    675 1HB  ARG A  47      19.965  16.617   9.196  1.00  0.87           H  
ATOM    676 2HB  ARG A  47      20.793  18.158   9.006  1.00  0.87           H  
ATOM    677 1HG  ARG A  47      22.892  16.778   8.516  1.00  0.87           H  
ATOM    678 2HG  ARG A  47      21.769  15.447   8.287  1.00  0.87           H  
ATOM    679 1HD  ARG A  47      21.580  18.066   6.799  1.00  0.87           H  
ATOM    680 2HD  ARG A  47      22.379  16.607   6.173  1.00  0.87           H  
ATOM    681  HE  ARG A  47      19.530  17.167   6.194  1.00  0.87           H  
ATOM    682 1HH1 ARG A  47      22.091  14.846   6.325  1.00  0.87           H  
ATOM    683 2HH1 ARG A  47      21.278  13.535   5.546  1.00  0.87           H  
ATOM    684 1HH2 ARG A  47      18.309  15.552   5.107  1.00  0.87           H  
ATOM    685 2HH2 ARG A  47      19.019  13.985   4.785  1.00  0.87           H  
ATOM    686  N   LEU A  48      19.589  17.236  12.215  1.00  0.95           N  
ATOM    687  CA  LEU A  48      18.626  17.925  13.039  1.00  0.95           C  
ATOM    688  C   LEU A  48      19.062  18.164  14.483  1.00  0.95           C  
ATOM    689  O   LEU A  48      18.892  19.269  15.001  1.00  0.95           O  
ATOM    690  CB  LEU A  48      17.366  17.095  13.057  1.00  0.95           C  
ATOM    691  CG  LEU A  48      16.753  16.904  11.751  1.00  0.95           C  
ATOM    692  CD1 LEU A  48      15.628  16.050  11.929  1.00  0.95           C  
ATOM    693  CD2 LEU A  48      16.379  18.203  11.187  1.00  0.95           C  
ATOM    694  H   LEU A  48      19.476  16.237  12.017  1.00  0.95           H  
ATOM    695  HA  LEU A  48      18.421  18.890  12.579  1.00  0.95           H  
ATOM    696 1HB  LEU A  48      17.602  16.110  13.462  1.00  0.95           H  
ATOM    697 2HB  LEU A  48      16.636  17.570  13.711  1.00  0.95           H  
ATOM    698  HG  LEU A  48      17.457  16.403  11.077  1.00  0.95           H  
ATOM    699 1HD1 LEU A  48      15.154  15.886  11.005  1.00  0.95           H  
ATOM    700 2HD1 LEU A  48      15.972  15.110  12.349  1.00  0.95           H  
ATOM    701 3HD1 LEU A  48      14.935  16.525  12.595  1.00  0.95           H  
ATOM    702 1HD2 LEU A  48      15.915  18.051  10.210  1.00  0.95           H  
ATOM    703 2HD2 LEU A  48      15.676  18.704  11.853  1.00  0.95           H  
ATOM    704 3HD2 LEU A  48      17.279  18.803  11.084  1.00  0.95           H  
ATOM    705  N   ASN A  49      19.620  17.145  15.153  1.00  1.04           N  
ATOM    706  CA  ASN A  49      19.982  17.360  16.558  1.00  1.04           C  
ATOM    707  C   ASN A  49      21.409  17.890  16.706  1.00  1.04           C  
ATOM    708  O   ASN A  49      21.871  18.155  17.810  1.00  1.04           O  
ATOM    709  CB  ASN A  49      19.850  16.076  17.369  1.00  1.04           C  
ATOM    710  CG  ASN A  49      20.867  15.036  17.012  1.00  1.04           C  
ATOM    711  OD1 ASN A  49      21.697  15.258  16.135  1.00  1.04           O  
ATOM    712  ND2 ASN A  49      20.847  13.930  17.701  1.00  1.04           N  
ATOM    713  H   ASN A  49      19.755  16.243  14.698  1.00  1.04           H  
ATOM    714  HA  ASN A  49      19.311  18.108  16.980  1.00  1.04           H  
ATOM    715 1HB  ASN A  49      19.940  16.305  18.431  1.00  1.04           H  
ATOM    716 2HB  ASN A  49      18.854  15.650  17.208  1.00  1.04           H  
ATOM    717 1HD2 ASN A  49      21.537  13.209  17.524  1.00  1.04           H  
ATOM    718 2HD2 ASN A  49      20.161  13.799  18.412  1.00  1.04           H  
ATOM    719  N   ARG A  50      22.087  18.079  15.580  1.00  1.13           N  
ATOM    720  CA  ARG A  50      23.460  18.573  15.482  1.00  1.13           C  
ATOM    721  C   ARG A  50      24.526  17.735  16.233  1.00  1.13           C  
ATOM    722  O   ARG A  50      25.617  18.243  16.542  1.00  1.13           O  
ATOM    723  CB  ARG A  50      23.479  20.026  15.907  1.00  1.13           C  
ATOM    724  CG  ARG A  50      22.549  20.859  15.016  1.00  1.13           C  
ATOM    725  CD  ARG A  50      22.437  22.282  15.390  1.00  1.13           C  
ATOM    726  NE  ARG A  50      23.646  23.046  15.160  1.00  1.13           N  
ATOM    727  CZ  ARG A  50      23.741  24.366  15.370  1.00  1.13           C  
ATOM    728  NH1 ARG A  50      22.706  25.053  15.803  1.00  1.13           N  
ATOM    729  NH2 ARG A  50      24.872  24.957  15.122  1.00  1.13           N  
ATOM    730  H   ARG A  50      21.621  17.837  14.714  1.00  1.13           H  
ATOM    731  HA  ARG A  50      23.721  18.560  14.422  1.00  1.13           H  
ATOM    732 1HB  ARG A  50      23.171  20.136  16.944  1.00  1.13           H  
ATOM    733 2HB  ARG A  50      24.491  20.427  15.809  1.00  1.13           H  
ATOM    734 1HG  ARG A  50      22.919  20.820  13.989  1.00  1.13           H  
ATOM    735 2HG  ARG A  50      21.543  20.429  15.039  1.00  1.13           H  
ATOM    736 1HD  ARG A  50      21.637  22.734  14.803  1.00  1.13           H  
ATOM    737 2HD  ARG A  50      22.188  22.352  16.446  1.00  1.13           H  
ATOM    738  HE  ARG A  50      24.494  22.577  14.808  1.00  1.13           H  
ATOM    739 1HH1 ARG A  50      21.825  24.587  15.964  1.00  1.13           H  
ATOM    740 2HH1 ARG A  50      22.779  26.050  15.947  1.00  1.13           H  
ATOM    741 1HH2 ARG A  50      25.652  24.388  14.770  1.00  1.13           H  
ATOM    742 2HH2 ARG A  50      24.961  25.947  15.244  1.00  1.13           H  
ATOM    743  N   ILE A  51      24.228  16.446  16.468  1.00  1.21           N  
ATOM    744  CA  ILE A  51      25.162  15.485  17.060  1.00  1.21           C  
ATOM    745  C   ILE A  51      25.507  14.323  16.115  1.00  1.21           C  
ATOM    746  O   ILE A  51      24.657  13.481  15.787  1.00  1.21           O  
ATOM    747  CB  ILE A  51      24.603  14.904  18.371  1.00  1.21           C  
ATOM    748  CG1 ILE A  51      24.297  16.017  19.370  1.00  1.21           C  
ATOM    749  CG2 ILE A  51      25.578  13.902  18.963  1.00  1.21           C  
ATOM    750  CD1 ILE A  51      25.523  16.799  19.768  1.00  1.21           C  
ATOM    751  H   ILE A  51      23.304  16.113  16.213  1.00  1.21           H  
ATOM    752  HA  ILE A  51      26.087  16.007  17.291  1.00  1.21           H  
ATOM    753  HB  ILE A  51      23.668  14.397  18.163  1.00  1.21           H  
ATOM    754 1HG1 ILE A  51      23.565  16.699  18.951  1.00  1.21           H  
ATOM    755 2HG1 ILE A  51      23.871  15.565  20.260  1.00  1.21           H  
ATOM    756 1HG2 ILE A  51      25.158  13.486  19.874  1.00  1.21           H  
ATOM    757 2HG2 ILE A  51      25.750  13.098  18.246  1.00  1.21           H  
ATOM    758 3HG2 ILE A  51      26.522  14.394  19.188  1.00  1.21           H  
ATOM    759 1HD1 ILE A  51      25.266  17.550  20.494  1.00  1.21           H  
ATOM    760 2HD1 ILE A  51      26.235  16.110  20.188  1.00  1.21           H  
ATOM    761 3HD1 ILE A  51      25.958  17.273  18.899  1.00  1.21           H  
ATOM    762  N   LYS A  52      26.780  14.221  15.738  1.00  1.27           N  
ATOM    763  CA  LYS A  52      27.182  13.158  14.825  1.00  1.27           C  
ATOM    764  C   LYS A  52      27.144  11.831  15.527  1.00  1.27           C  
ATOM    765  O   LYS A  52      27.398  11.755  16.728  1.00  1.27           O  
ATOM    766  CB  LYS A  52      28.594  13.333  14.242  1.00  1.27           C  
ATOM    767  CG  LYS A  52      28.800  14.435  13.260  1.00  1.27           C  
ATOM    768  CD  LYS A  52      30.196  14.382  12.695  1.00  1.27           C  
ATOM    769  CE  LYS A  52      30.347  13.165  11.794  1.00  1.27           C  
ATOM    770  NZ  LYS A  52      31.655  13.132  11.117  1.00  1.27           N  
ATOM    771  H   LYS A  52      27.458  14.898  16.051  1.00  1.27           H  
ATOM    772  HA  LYS A  52      26.472  13.117  14.000  1.00  1.27           H  
ATOM    773 1HB  LYS A  52      29.310  13.469  15.051  1.00  1.27           H  
ATOM    774 2HB  LYS A  52      28.865  12.437  13.719  1.00  1.27           H  
ATOM    775 1HG  LYS A  52      28.076  14.348  12.447  1.00  1.27           H  
ATOM    776 2HG  LYS A  52      28.682  15.369  13.750  1.00  1.27           H  
ATOM    777 1HD  LYS A  52      30.385  15.292  12.117  1.00  1.27           H  
ATOM    778 2HD  LYS A  52      30.922  14.328  13.507  1.00  1.27           H  
ATOM    779 1HE  LYS A  52      30.238  12.261  12.394  1.00  1.27           H  
ATOM    780 2HE  LYS A  52      29.557  13.183  11.038  1.00  1.27           H  
ATOM    781 1HZ  LYS A  52      31.714  12.310  10.531  1.00  1.27           H  
ATOM    782 2HZ  LYS A  52      31.754  13.960  10.552  1.00  1.27           H  
ATOM    783 3HZ  LYS A  52      32.390  13.103  11.810  1.00  1.27           H  
ATOM    784  N   LYS A  53      26.870  10.784  14.771  1.00  1.28           N  
ATOM    785  CA  LYS A  53      26.902   9.432  15.295  1.00  1.28           C  
ATOM    786  C   LYS A  53      25.910   9.176  16.446  1.00  1.28           C  
ATOM    787  O   LYS A  53      26.243   8.542  17.452  1.00  1.28           O  
ATOM    788  CB  LYS A  53      28.348   9.075  15.657  1.00  1.28           C  
ATOM    789  CG  LYS A  53      29.250   9.308  14.450  1.00  1.28           C  
ATOM    790  CD  LYS A  53      28.848   8.382  13.318  1.00  1.28           C  
ATOM    791  CE  LYS A  53      29.530   8.730  12.008  1.00  1.28           C  
ATOM    792  NZ  LYS A  53      29.171   7.772  10.929  1.00  1.28           N  
ATOM    793  H   LYS A  53      26.639  10.918  13.786  1.00  1.28           H  
ATOM    794  HA  LYS A  53      26.632   8.783  14.467  1.00  1.28           H  
ATOM    795 1HB  LYS A  53      28.701   9.672  16.493  1.00  1.28           H  
ATOM    796 2HB  LYS A  53      28.412   8.032  15.948  1.00  1.28           H  
ATOM    797 1HG  LYS A  53      29.173  10.311  14.106  1.00  1.28           H  
ATOM    798 2HG  LYS A  53      30.284   9.117  14.725  1.00  1.28           H  
ATOM    799 1HD  LYS A  53      29.105   7.359  13.578  1.00  1.28           H  
ATOM    800 2HD  LYS A  53      27.775   8.435  13.174  1.00  1.28           H  
ATOM    801 1HE  LYS A  53      29.195   9.722  11.708  1.00  1.28           H  
ATOM    802 2HE  LYS A  53      30.580   8.757  12.132  1.00  1.28           H  
ATOM    803 1HZ  LYS A  53      29.604   8.048  10.070  1.00  1.28           H  
ATOM    804 2HZ  LYS A  53      29.456   6.841  11.165  1.00  1.28           H  
ATOM    805 3HZ  LYS A  53      28.155   7.768  10.808  1.00  1.28           H  
ATOM    806  N   THR A  54      24.673   9.655  16.250  1.00  1.24           N  
ATOM    807  CA  THR A  54      23.554   9.457  17.165  1.00  1.24           C  
ATOM    808  C   THR A  54      22.836   8.102  16.974  1.00  1.24           C  
ATOM    809  O   THR A  54      22.264   7.818  15.916  1.00  1.24           O  
ATOM    810  CB  THR A  54      22.505  10.582  16.980  1.00  1.24           C  
ATOM    811  OG1 THR A  54      23.061  11.874  17.325  1.00  1.24           O  
ATOM    812  CG2 THR A  54      21.282  10.312  17.814  1.00  1.24           C  
ATOM    813  H   THR A  54      24.517  10.169  15.395  1.00  1.24           H  
ATOM    814  HA  THR A  54      23.940   9.498  18.183  1.00  1.24           H  
ATOM    815  HB  THR A  54      22.198  10.613  15.932  1.00  1.24           H  
ATOM    816  HG1 THR A  54      23.634  12.252  16.597  1.00  1.24           H  
ATOM    817 1HG2 THR A  54      20.548  11.099  17.655  1.00  1.24           H  
ATOM    818 2HG2 THR A  54      20.854   9.364  17.510  1.00  1.24           H  
ATOM    819 3HG2 THR A  54      21.558  10.279  18.865  1.00  1.24           H  
ATOM    820  N   THR A  55      22.780   7.319  18.064  1.00  1.17           N  
ATOM    821  CA  THR A  55      22.141   5.992  18.089  1.00  1.17           C  
ATOM    822  C   THR A  55      20.689   6.037  18.589  1.00  1.17           C  
ATOM    823  O   THR A  55      19.984   5.033  18.601  1.00  1.17           O  
ATOM    824  CB  THR A  55      22.932   5.030  19.004  1.00  1.17           C  
ATOM    825  OG1 THR A  55      22.975   5.584  20.331  1.00  1.17           O  
ATOM    826  CG2 THR A  55      24.354   4.782  18.500  1.00  1.17           C  
ATOM    827  H   THR A  55      23.262   7.633  18.895  1.00  1.17           H  
ATOM    828  HA  THR A  55      22.138   5.592  17.075  1.00  1.17           H  
ATOM    829  HB  THR A  55      22.415   4.068  19.041  1.00  1.17           H  
ATOM    830  HG1 THR A  55      23.655   5.130  20.838  1.00  1.17           H  
ATOM    831 1HG2 THR A  55      24.867   4.095  19.177  1.00  1.17           H  
ATOM    832 2HG2 THR A  55      24.297   4.336  17.522  1.00  1.17           H  
ATOM    833 3HG2 THR A  55      24.904   5.723  18.452  1.00  1.17           H  
ATOM    834  N   LYS A  56      20.261   7.207  19.032  1.00  1.07           N  
ATOM    835  CA  LYS A  56      18.932   7.415  19.599  1.00  1.07           C  
ATOM    836  C   LYS A  56      17.866   7.251  18.532  1.00  1.07           C  
ATOM    837  O   LYS A  56      18.097   7.577  17.368  1.00  1.07           O  
ATOM    838  CB  LYS A  56      18.839   8.819  20.198  1.00  1.07           C  
ATOM    839  CG  LYS A  56      19.746   9.037  21.418  1.00  1.07           C  
ATOM    840  CD  LYS A  56      19.702  10.480  21.936  1.00  1.07           C  
ATOM    841  CE  LYS A  56      20.648  10.649  23.123  1.00  1.07           C  
ATOM    842  NZ  LYS A  56      20.714  12.058  23.611  1.00  1.07           N  
ATOM    843  H   LYS A  56      20.898   7.985  18.978  1.00  1.07           H  
ATOM    844  HA  LYS A  56      18.754   6.672  20.378  1.00  1.07           H  
ATOM    845 1HB  LYS A  56      19.075   9.559  19.444  1.00  1.07           H  
ATOM    846 2HB  LYS A  56      17.809   9.001  20.514  1.00  1.07           H  
ATOM    847 1HG  LYS A  56      19.424   8.366  22.225  1.00  1.07           H  
ATOM    848 2HG  LYS A  56      20.772   8.785  21.156  1.00  1.07           H  
ATOM    849 1HD  LYS A  56      20.002  11.165  21.141  1.00  1.07           H  
ATOM    850 2HD  LYS A  56      18.693  10.736  22.248  1.00  1.07           H  
ATOM    851 1HE  LYS A  56      20.309  10.010  23.933  1.00  1.07           H  
ATOM    852 2HE  LYS A  56      21.646  10.335  22.822  1.00  1.07           H  
ATOM    853 1HZ  LYS A  56      21.354  12.109  24.391  1.00  1.07           H  
ATOM    854 2HZ  LYS A  56      21.043  12.653  22.869  1.00  1.07           H  
ATOM    855 3HZ  LYS A  56      19.804  12.370  23.909  1.00  1.07           H  
ATOM    856  N   PHE A  57      16.679   6.793  18.928  1.00  0.96           N  
ATOM    857  CA  PHE A  57      15.576   6.696  17.985  1.00  0.96           C  
ATOM    858  C   PHE A  57      15.442   8.031  17.230  1.00  0.96           C  
ATOM    859  O   PHE A  57      15.338   9.077  17.875  1.00  0.96           O  
ATOM    860  CB  PHE A  57      14.307   6.388  18.785  1.00  0.96           C  
ATOM    861  CG  PHE A  57      13.054   6.247  18.030  1.00  0.96           C  
ATOM    862  CD1 PHE A  57      12.765   5.085  17.386  1.00  0.96           C  
ATOM    863  CD2 PHE A  57      12.142   7.278  17.986  1.00  0.96           C  
ATOM    864  CE1 PHE A  57      11.617   4.940  16.704  1.00  0.96           C  
ATOM    865  CE2 PHE A  57      10.964   7.141  17.293  1.00  0.96           C  
ATOM    866  CZ  PHE A  57      10.711   5.957  16.646  1.00  0.96           C  
ATOM    867  H   PHE A  57      16.519   6.484  19.892  1.00  0.96           H  
ATOM    868  HA  PHE A  57      15.789   5.879  17.308  1.00  0.96           H  
ATOM    869 1HB  PHE A  57      14.464   5.456  19.337  1.00  0.96           H  
ATOM    870 2HB  PHE A  57      14.160   7.167  19.531  1.00  0.96           H  
ATOM    871  HD1 PHE A  57      13.474   4.274  17.419  1.00  0.96           H  
ATOM    872  HD2 PHE A  57      12.368   8.197  18.517  1.00  0.96           H  
ATOM    873  HE1 PHE A  57      11.431   4.017  16.212  1.00  0.96           H  
ATOM    874  HE2 PHE A  57      10.242   7.960  17.263  1.00  0.96           H  
ATOM    875  HZ  PHE A  57       9.808   5.819  16.097  1.00  0.96           H  
ATOM    876  N   PRO A  58      15.332   8.035  15.880  1.00  0.86           N  
ATOM    877  CA  PRO A  58      15.301   9.214  15.019  1.00  0.86           C  
ATOM    878  C   PRO A  58      14.010   9.992  15.028  1.00  0.86           C  
ATOM    879  O   PRO A  58      13.411  10.214  13.977  1.00  0.86           O  
ATOM    880  CB  PRO A  58      15.476   8.583  13.635  1.00  0.86           C  
ATOM    881  CG  PRO A  58      14.836   7.241  13.752  1.00  0.86           C  
ATOM    882  CD  PRO A  58      15.200   6.765  15.132  1.00  0.86           C  
ATOM    883  HA  PRO A  58      16.153   9.865  15.268  1.00  0.86           H  
ATOM    884 1HB  PRO A  58      14.959   9.183  12.899  1.00  0.86           H  
ATOM    885 2HB  PRO A  58      16.510   8.575  13.338  1.00  0.86           H  
ATOM    886 1HG  PRO A  58      13.761   7.354  13.635  1.00  0.86           H  
ATOM    887 2HG  PRO A  58      15.185   6.559  12.953  1.00  0.86           H  
ATOM    888 1HD  PRO A  58      14.391   6.157  15.504  1.00  0.86           H  
ATOM    889 2HD  PRO A  58      16.158   6.217  15.099  1.00  0.86           H  
ATOM    890  N   SER A  59      13.595  10.454  16.189  1.00  0.78           N  
ATOM    891  CA  SER A  59      12.324  11.145  16.245  1.00  0.78           C  
ATOM    892  C   SER A  59      12.261  12.530  15.640  1.00  0.78           C  
ATOM    893  O   SER A  59      11.173  12.993  15.285  1.00  0.78           O  
ATOM    894  CB  SER A  59      11.819  11.206  17.644  1.00  0.78           C  
ATOM    895  OG  SER A  59      12.615  11.959  18.508  1.00  0.78           O  
ATOM    896  H   SER A  59      14.153  10.275  17.024  1.00  0.78           H  
ATOM    897  HA  SER A  59      11.613  10.536  15.695  1.00  0.78           H  
ATOM    898 1HB  SER A  59      10.866  11.668  17.588  1.00  0.78           H  
ATOM    899 2HB  SER A  59      11.692  10.216  18.026  1.00  0.78           H  
ATOM    900  HG  SER A  59      12.193  11.843  19.404  1.00  0.78           H  
ATOM    901  N   ASN A  60      13.386  13.214  15.464  1.00  0.72           N  
ATOM    902  CA  ASN A  60      13.240  14.526  14.886  1.00  0.72           C  
ATOM    903  C   ASN A  60      13.174  14.287  13.402  1.00  0.72           C  
ATOM    904  O   ASN A  60      12.374  14.899  12.701  1.00  0.72           O  
ATOM    905  CB  ASN A  60      14.351  15.468  15.297  1.00  0.72           C  
ATOM    906  CG  ASN A  60      14.290  15.882  16.735  1.00  0.72           C  
ATOM    907  OD1 ASN A  60      13.486  16.754  17.108  1.00  0.72           O  
ATOM    908  ND2 ASN A  60      15.110  15.289  17.550  1.00  0.72           N  
ATOM    909  H   ASN A  60      14.316  12.843  15.675  1.00  0.72           H  
ATOM    910  HA  ASN A  60      12.291  14.964  15.195  1.00  0.72           H  
ATOM    911 1HB  ASN A  60      15.320  15.014  15.091  1.00  0.72           H  
ATOM    912 2HB  ASN A  60      14.281  16.368  14.707  1.00  0.72           H  
ATOM    913 1HD2 ASN A  60      15.120  15.522  18.519  1.00  0.72           H  
ATOM    914 2HD2 ASN A  60      15.741  14.579  17.190  1.00  0.72           H  
ATOM    915  N   ALA A  61      13.972  13.326  12.931  1.00  0.68           N  
ATOM    916  CA  ALA A  61      13.978  12.989  11.512  1.00  0.68           C  
ATOM    917  C   ALA A  61      12.597  12.523  11.079  1.00  0.68           C  
ATOM    918  O   ALA A  61      12.113  12.912  10.018  1.00  0.68           O  
ATOM    919  CB  ALA A  61      15.018  11.940  11.226  1.00  0.68           C  
ATOM    920  H   ALA A  61      14.620  12.865  13.578  1.00  0.68           H  
ATOM    921  HA  ALA A  61      14.214  13.877  10.940  1.00  0.68           H  
ATOM    922 1HB  ALA A  61      15.015  11.713  10.170  1.00  0.68           H  
ATOM    923 2HB  ALA A  61      15.995  12.304  11.518  1.00  0.68           H  
ATOM    924 3HB  ALA A  61      14.783  11.055  11.782  1.00  0.68           H  
ATOM    925  N   ILE A  62      11.907  11.761  11.931  1.00  0.66           N  
ATOM    926  CA  ILE A  62      10.567  11.328  11.560  1.00  0.66           C  
ATOM    927  C   ILE A  62       9.620  12.499  11.463  1.00  0.66           C  
ATOM    928  O   ILE A  62       8.910  12.650  10.462  1.00  0.66           O  
ATOM    929  CB  ILE A  62       9.951  10.386  12.589  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      10.659   9.124  12.620  1.00  0.66           C  
ATOM    931  CG2 ILE A  62       8.528  10.159  12.176  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      10.317   8.258  13.806  1.00  0.66           C  
ATOM    933  H   ILE A  62      12.338  11.434  12.796  1.00  0.66           H  
ATOM    934  HA  ILE A  62      10.612  10.833  10.595  1.00  0.66           H  
ATOM    935  HB  ILE A  62       9.999  10.823  13.582  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      10.410   8.623  11.733  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      11.716   9.313  12.617  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62       8.054   9.492  12.860  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62       8.007  11.101  12.170  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62       8.503   9.730  11.181  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      10.875   7.339  13.760  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      10.576   8.776  14.715  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62       9.262   8.036  13.803  1.00  0.66           H  
ATOM    944  N   ARG A  63       9.618  13.360  12.483  1.00  0.65           N  
ATOM    945  CA  ARG A  63       8.707  14.485  12.460  1.00  0.65           C  
ATOM    946  C   ARG A  63       8.986  15.397  11.264  1.00  0.65           C  
ATOM    947  O   ARG A  63       8.049  15.870  10.612  1.00  0.65           O  
ATOM    948  CB  ARG A  63       8.783  15.264  13.772  1.00  0.65           C  
ATOM    949  CG  ARG A  63       8.145  14.541  15.005  1.00  0.65           C  
ATOM    950  CD  ARG A  63       7.963  15.466  16.183  1.00  0.65           C  
ATOM    951  NE  ARG A  63       9.228  15.940  16.732  1.00  0.65           N  
ATOM    952  CZ  ARG A  63       9.931  15.365  17.743  1.00  0.65           C  
ATOM    953  NH1 ARG A  63       9.487  14.303  18.401  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      11.083  15.901  18.095  1.00  0.65           N  
ATOM    955  H   ARG A  63      10.231  13.223  13.293  1.00  0.65           H  
ATOM    956  HA  ARG A  63       7.693  14.097  12.363  1.00  0.65           H  
ATOM    957 1HB  ARG A  63       9.835  15.450  14.010  1.00  0.65           H  
ATOM    958 2HB  ARG A  63       8.299  16.232  13.652  1.00  0.65           H  
ATOM    959 1HG  ARG A  63       7.167  14.148  14.729  1.00  0.65           H  
ATOM    960 2HG  ARG A  63       8.784  13.718  15.317  1.00  0.65           H  
ATOM    961 1HD  ARG A  63       7.379  16.331  15.879  1.00  0.65           H  
ATOM    962 2HD  ARG A  63       7.433  14.928  16.972  1.00  0.65           H  
ATOM    963  HE  ARG A  63       9.640  16.751  16.293  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63       8.576  13.877  18.192  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      10.040  13.922  19.159  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      11.426  16.729  17.612  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      11.620  15.494  18.845  1.00  0.65           H  
ATOM    968  N   GLU A  64      10.268  15.607  10.948  1.00  0.65           N  
ATOM    969  CA  GLU A  64      10.648  16.443   9.819  1.00  0.65           C  
ATOM    970  C   GLU A  64      10.289  15.821   8.476  1.00  0.65           C  
ATOM    971  O   GLU A  64       9.861  16.530   7.563  1.00  0.65           O  
ATOM    972  CB  GLU A  64      12.133  16.759   9.877  1.00  0.65           C  
ATOM    973  CG  GLU A  64      12.527  17.733  10.998  1.00  0.65           C  
ATOM    974  CD  GLU A  64      11.925  19.108  10.875  1.00  0.65           C  
ATOM    975  OE1 GLU A  64      12.062  19.704   9.836  1.00  0.65           O  
ATOM    976  OE2 GLU A  64      11.336  19.570  11.827  1.00  0.65           O  
ATOM    977  H   GLU A  64      11.002  15.195  11.521  1.00  0.65           H  
ATOM    978  HA  GLU A  64      10.108  17.384   9.905  1.00  0.65           H  
ATOM    979 1HB  GLU A  64      12.680  15.829  10.051  1.00  0.65           H  
ATOM    980 2HB  GLU A  64      12.459  17.136   8.939  1.00  0.65           H  
ATOM    981 1HG  GLU A  64      12.238  17.313  11.957  1.00  0.65           H  
ATOM    982 2HG  GLU A  64      13.584  17.833  10.987  1.00  0.65           H  
ATOM    983  N   CYS A  65      10.412  14.497   8.345  1.00  0.65           N  
ATOM    984  CA  CYS A  65      10.040  13.869   7.088  1.00  0.65           C  
ATOM    985  C   CYS A  65       8.554  14.034   6.858  1.00  0.65           C  
ATOM    986  O   CYS A  65       8.117  14.376   5.755  1.00  0.65           O  
ATOM    987  CB  CYS A  65      10.342  12.378   7.106  1.00  0.65           C  
ATOM    988  SG  CYS A  65      12.040  11.988   7.088  1.00  0.65           S  
ATOM    989  H   CYS A  65      10.795  13.931   9.102  1.00  0.65           H  
ATOM    990  HA  CYS A  65      10.589  14.344   6.277  1.00  0.65           H  
ATOM    991 1HB  CYS A  65       9.891  11.914   7.988  1.00  0.65           H  
ATOM    992 2HB  CYS A  65       9.910  11.932   6.236  1.00  0.65           H  
ATOM    993  HG  CYS A  65      12.270  12.429   8.349  1.00  0.65           H  
ATOM    994  N   LEU A  66       7.776  13.831   7.919  1.00  0.66           N  
ATOM    995  CA  LEU A  66       6.335  13.963   7.825  1.00  0.66           C  
ATOM    996  C   LEU A  66       5.963  15.396   7.492  1.00  0.66           C  
ATOM    997  O   LEU A  66       5.128  15.641   6.617  1.00  0.66           O  
ATOM    998  CB  LEU A  66       5.720  13.473   9.140  1.00  0.66           C  
ATOM    999  CG  LEU A  66       5.791  11.947   9.362  1.00  0.66           C  
ATOM   1000  CD1 LEU A  66       5.424  11.634  10.760  1.00  0.66           C  
ATOM   1001  CD2 LEU A  66       4.792  11.256   8.430  1.00  0.66           C  
ATOM   1002  H   LEU A  66       8.196  13.556   8.811  1.00  0.66           H  
ATOM   1003  HA  LEU A  66       5.969  13.335   7.023  1.00  0.66           H  
ATOM   1004 1HB  LEU A  66       6.249  13.950   9.965  1.00  0.66           H  
ATOM   1005 2HB  LEU A  66       4.686  13.766   9.186  1.00  0.66           H  
ATOM   1006  HG  LEU A  66       6.808  11.593   9.169  1.00  0.66           H  
ATOM   1007 1HD1 LEU A  66       5.463  10.559  10.927  1.00  0.66           H  
ATOM   1008 2HD1 LEU A  66       6.110  12.136  11.435  1.00  0.66           H  
ATOM   1009 3HD1 LEU A  66       4.435  11.994  10.918  1.00  0.66           H  
ATOM   1010 1HD2 LEU A  66       4.839  10.188   8.588  1.00  0.66           H  
ATOM   1011 2HD2 LEU A  66       3.784  11.612   8.646  1.00  0.66           H  
ATOM   1012 3HD2 LEU A  66       5.024  11.476   7.403  1.00  0.66           H  
ATOM   1013  N   ALA A  67       6.634  16.365   8.117  1.00  0.67           N  
ATOM   1014  CA  ALA A  67       6.331  17.748   7.801  1.00  0.67           C  
ATOM   1015  C   ALA A  67       6.639  18.050   6.338  1.00  0.67           C  
ATOM   1016  O   ALA A  67       5.812  18.626   5.628  1.00  0.67           O  
ATOM   1017  CB  ALA A  67       7.137  18.671   8.697  1.00  0.67           C  
ATOM   1018  H   ALA A  67       7.313  16.145   8.845  1.00  0.67           H  
ATOM   1019  HA  ALA A  67       5.268  17.911   7.971  1.00  0.67           H  
ATOM   1020 1HB  ALA A  67       6.893  19.706   8.468  1.00  0.67           H  
ATOM   1021 2HB  ALA A  67       6.904  18.460   9.740  1.00  0.67           H  
ATOM   1022 3HB  ALA A  67       8.202  18.502   8.525  1.00  0.67           H  
ATOM   1023  N   ALA A  68       7.800  17.591   5.860  1.00  0.67           N  
ATOM   1024  CA  ALA A  68       8.233  17.824   4.485  1.00  0.67           C  
ATOM   1025  C   ALA A  68       7.263  17.212   3.480  1.00  0.67           C  
ATOM   1026  O   ALA A  68       7.014  17.777   2.413  1.00  0.67           O  
ATOM   1027  CB  ALA A  68       9.628  17.260   4.282  1.00  0.67           C  
ATOM   1028  H   ALA A  68       8.435  17.097   6.485  1.00  0.67           H  
ATOM   1029  HA  ALA A  68       8.259  18.899   4.318  1.00  0.67           H  
ATOM   1030 1HB  ALA A  68       9.964  17.464   3.266  1.00  0.67           H  
ATOM   1031 2HB  ALA A  68      10.306  17.725   4.992  1.00  0.67           H  
ATOM   1032 3HB  ALA A  68       9.610  16.185   4.451  1.00  0.67           H  
ATOM   1033  N   ALA A  69       6.702  16.056   3.835  1.00  0.68           N  
ATOM   1034  CA  ALA A  69       5.760  15.330   2.997  1.00  0.68           C  
ATOM   1035  C   ALA A  69       4.329  15.867   3.093  1.00  0.68           C  
ATOM   1036  O   ALA A  69       3.433  15.377   2.392  1.00  0.68           O  
ATOM   1037  CB  ALA A  69       5.760  13.869   3.398  1.00  0.68           C  
ATOM   1038  H   ALA A  69       6.979  15.632   4.721  1.00  0.68           H  
ATOM   1039  HA  ALA A  69       6.092  15.424   1.964  1.00  0.68           H  
ATOM   1040 1HB  ALA A  69       5.101  13.309   2.764  1.00  0.68           H  
ATOM   1041 2HB  ALA A  69       6.773  13.477   3.303  1.00  0.68           H  
ATOM   1042 3HB  ALA A  69       5.434  13.785   4.436  1.00  0.68           H  
ATOM   1043  N   GLY A  70       4.075  16.806   4.015  1.00  0.68           N  
ATOM   1044  CA  GLY A  70       2.723  17.306   4.223  1.00  0.68           C  
ATOM   1045  C   GLY A  70       1.845  16.242   4.886  1.00  0.68           C  
ATOM   1046  O   GLY A  70       0.631  16.220   4.680  1.00  0.68           O  
ATOM   1047  H   GLY A  70       4.825  17.216   4.570  1.00  0.68           H  
ATOM   1048 1HA  GLY A  70       2.765  18.194   4.854  1.00  0.68           H  
ATOM   1049 2HA  GLY A  70       2.292  17.603   3.269  1.00  0.68           H  
ATOM   1050  N   ALA A  71       2.469  15.333   5.641  1.00  0.67           N  
ATOM   1051  CA  ALA A  71       1.789  14.203   6.266  1.00  0.67           C  
ATOM   1052  C   ALA A  71       1.792  14.259   7.792  1.00  0.67           C  
ATOM   1053  O   ALA A  71       2.684  14.840   8.408  1.00  0.67           O  
ATOM   1054  CB  ALA A  71       2.465  12.919   5.807  1.00  0.67           C  
ATOM   1055  H   ALA A  71       3.470  15.433   5.800  1.00  0.67           H  
ATOM   1056  HA  ALA A  71       0.748  14.202   5.938  1.00  0.67           H  
ATOM   1057 1HB  ALA A  71       1.947  12.067   6.246  1.00  0.67           H  
ATOM   1058 2HB  ALA A  71       2.428  12.856   4.722  1.00  0.67           H  
ATOM   1059 3HB  ALA A  71       3.501  12.927   6.135  1.00  0.67           H  
ATOM   1060  N   LYS A  72       0.801  13.619   8.408  1.00  0.67           N  
ATOM   1061  CA  LYS A  72       0.783  13.462   9.861  1.00  0.67           C  
ATOM   1062  C   LYS A  72       1.219  12.026  10.157  1.00  0.67           C  
ATOM   1063  O   LYS A  72       1.099  11.178   9.284  1.00  0.67           O  
ATOM   1064  CB  LYS A  72      -0.624  13.730  10.414  1.00  0.67           C  
ATOM   1065  CG  LYS A  72      -1.115  15.150  10.212  1.00  0.67           C  
ATOM   1066  CD  LYS A  72      -2.504  15.344  10.810  1.00  0.67           C  
ATOM   1067  CE  LYS A  72      -3.005  16.769  10.599  1.00  0.67           C  
ATOM   1068  NZ  LYS A  72      -4.368  16.969  11.164  1.00  0.67           N  
ATOM   1069  H   LYS A  72       0.031  13.208   7.860  1.00  0.67           H  
ATOM   1070  HA  LYS A  72       1.486  14.166  10.295  1.00  0.67           H  
ATOM   1071 1HB  LYS A  72      -1.337  13.068   9.909  1.00  0.67           H  
ATOM   1072 2HB  LYS A  72      -0.671  13.508  11.470  1.00  0.67           H  
ATOM   1073 1HG  LYS A  72      -0.421  15.847  10.679  1.00  0.67           H  
ATOM   1074 2HG  LYS A  72      -1.156  15.363   9.141  1.00  0.67           H  
ATOM   1075 1HD  LYS A  72      -3.200  14.648  10.333  1.00  0.67           H  
ATOM   1076 2HD  LYS A  72      -2.478  15.132  11.877  1.00  0.67           H  
ATOM   1077 1HE  LYS A  72      -2.318  17.463  11.081  1.00  0.67           H  
ATOM   1078 2HE  LYS A  72      -3.031  16.982   9.530  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  72      -4.663  17.922  11.004  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  72      -5.016  16.337  10.715  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  72      -4.353  16.785  12.157  1.00  0.67           H  
ATOM   1082  N   PRO A  73       1.737  11.687  11.345  1.00  0.65           N  
ATOM   1083  CA  PRO A  73       2.051  10.313  11.726  1.00  0.65           C  
ATOM   1084  C   PRO A  73       0.868   9.377  11.496  1.00  0.65           C  
ATOM   1085  O   PRO A  73       1.020   8.236  11.070  1.00  0.65           O  
ATOM   1086  CB  PRO A  73       2.334  10.459  13.211  1.00  0.65           C  
ATOM   1087  CG  PRO A  73       2.857  11.872  13.378  1.00  0.65           C  
ATOM   1088  CD  PRO A  73       2.053  12.702  12.379  1.00  0.65           C  
ATOM   1089  HA  PRO A  73       2.937   9.967  11.173  1.00  0.65           H  
ATOM   1090 1HB  PRO A  73       1.428  10.250  13.798  1.00  0.65           H  
ATOM   1091 2HB  PRO A  73       3.084   9.727  13.494  1.00  0.65           H  
ATOM   1092 1HG  PRO A  73       2.692  12.197  14.422  1.00  0.65           H  
ATOM   1093 2HG  PRO A  73       3.938  11.907  13.219  1.00  0.65           H  
ATOM   1094 1HD  PRO A  73       1.149  13.101  12.849  1.00  0.65           H  
ATOM   1095 2HD  PRO A  73       2.705  13.493  11.979  1.00  0.65           H  
ATOM   1096  N   ALA A  74      -0.337   9.917  11.675  1.00  0.64           N  
ATOM   1097  CA  ALA A  74      -1.593   9.202  11.506  1.00  0.64           C  
ATOM   1098  C   ALA A  74      -1.823   8.750  10.064  1.00  0.64           C  
ATOM   1099  O   ALA A  74      -2.653   7.878   9.810  1.00  0.64           O  
ATOM   1100  CB  ALA A  74      -2.740  10.083  11.954  1.00  0.64           C  
ATOM   1101  H   ALA A  74      -0.392  10.871  11.995  1.00  0.64           H  
ATOM   1102  HA  ALA A  74      -1.558   8.311  12.133  1.00  0.64           H  
ATOM   1103 1HB  ALA A  74      -3.678   9.536  11.860  1.00  0.64           H  
ATOM   1104 2HB  ALA A  74      -2.589  10.373  12.993  1.00  0.64           H  
ATOM   1105 3HB  ALA A  74      -2.775  10.975  11.325  1.00  0.64           H  
ATOM   1106  N   ASP A  75      -1.116   9.368   9.117  1.00  0.62           N  
ATOM   1107  CA  ASP A  75      -1.269   9.062   7.707  1.00  0.62           C  
ATOM   1108  C   ASP A  75      -0.308   7.973   7.273  1.00  0.62           C  
ATOM   1109  O   ASP A  75      -0.288   7.602   6.103  1.00  0.62           O  
ATOM   1110  CB  ASP A  75      -1.000  10.305   6.860  1.00  0.62           C  
ATOM   1111  CG  ASP A  75      -2.025  11.413   7.083  1.00  0.62           C  
ATOM   1112  OD1 ASP A  75      -3.199  11.120   7.147  1.00  0.62           O  
ATOM   1113  OD2 ASP A  75      -1.616  12.555   7.231  1.00  0.62           O  
ATOM   1114  H   ASP A  75      -0.418  10.059   9.368  1.00  0.62           H  
ATOM   1115  HA  ASP A  75      -2.287   8.716   7.533  1.00  0.62           H  
ATOM   1116 1HB  ASP A  75      -0.006  10.685   7.089  1.00  0.62           H  
ATOM   1117 2HB  ASP A  75      -1.004  10.029   5.808  1.00  0.62           H  
ATOM   1118  N   VAL A  76       0.503   7.465   8.197  1.00  0.61           N  
ATOM   1119  CA  VAL A  76       1.435   6.408   7.852  1.00  0.61           C  
ATOM   1120  C   VAL A  76       0.716   5.058   7.870  1.00  0.61           C  
ATOM   1121  O   VAL A  76       0.082   4.683   8.858  1.00  0.61           O  
ATOM   1122  CB  VAL A  76       2.629   6.424   8.824  1.00  0.61           C  
ATOM   1123  CG1 VAL A  76       3.555   5.279   8.550  1.00  0.61           C  
ATOM   1124  CG2 VAL A  76       3.394   7.741   8.679  1.00  0.61           C  
ATOM   1125  H   VAL A  76       0.478   7.797   9.162  1.00  0.61           H  
ATOM   1126  HA  VAL A  76       1.816   6.582   6.847  1.00  0.61           H  
ATOM   1127  HB  VAL A  76       2.258   6.324   9.843  1.00  0.61           H  
ATOM   1128 1HG1 VAL A  76       4.376   5.311   9.250  1.00  0.61           H  
ATOM   1129 2HG1 VAL A  76       3.014   4.349   8.674  1.00  0.61           H  
ATOM   1130 3HG1 VAL A  76       3.942   5.346   7.530  1.00  0.61           H  
ATOM   1131 1HG2 VAL A  76       4.230   7.754   9.379  1.00  0.61           H  
ATOM   1132 2HG2 VAL A  76       3.774   7.829   7.662  1.00  0.61           H  
ATOM   1133 3HG2 VAL A  76       2.724   8.578   8.894  1.00  0.61           H  
ATOM   1134  N   ASP A  77       0.831   4.330   6.762  1.00  0.59           N  
ATOM   1135  CA  ASP A  77       0.213   3.019   6.575  1.00  0.59           C  
ATOM   1136  C   ASP A  77       1.081   1.918   7.143  1.00  0.59           C  
ATOM   1137  O   ASP A  77       0.580   0.873   7.559  1.00  0.59           O  
ATOM   1138  CB  ASP A  77      -0.075   2.779   5.097  1.00  0.59           C  
ATOM   1139  CG  ASP A  77      -1.183   3.701   4.560  1.00  0.59           C  
ATOM   1140  OD1 ASP A  77      -2.313   3.518   4.956  1.00  0.59           O  
ATOM   1141  OD2 ASP A  77      -0.892   4.595   3.781  1.00  0.59           O  
ATOM   1142  H   ASP A  77       1.393   4.703   6.005  1.00  0.59           H  
ATOM   1143  HA  ASP A  77      -0.734   3.009   7.112  1.00  0.59           H  
ATOM   1144 1HB  ASP A  77       0.840   2.953   4.523  1.00  0.59           H  
ATOM   1145 2HB  ASP A  77      -0.365   1.747   4.947  1.00  0.59           H  
ATOM   1146  N   ALA A  78       2.385   2.143   7.136  1.00  0.59           N  
ATOM   1147  CA  ALA A  78       3.293   1.181   7.747  1.00  0.59           C  
ATOM   1148  C   ALA A  78       4.594   1.812   8.132  1.00  0.59           C  
ATOM   1149  O   ALA A  78       5.027   2.796   7.529  1.00  0.59           O  
ATOM   1150  CB  ALA A  78       3.558   0.002   6.858  1.00  0.59           C  
ATOM   1151  H   ALA A  78       2.727   3.001   6.704  1.00  0.59           H  
ATOM   1152  HA  ALA A  78       2.842   0.830   8.655  1.00  0.59           H  
ATOM   1153 1HB  ALA A  78       4.213  -0.679   7.378  1.00  0.59           H  
ATOM   1154 2HB  ALA A  78       2.632  -0.484   6.627  1.00  0.59           H  
ATOM   1155 3HB  ALA A  78       4.017   0.321   5.995  1.00  0.59           H  
ATOM   1156  N   ILE A  79       5.212   1.210   9.136  1.00  0.60           N  
ATOM   1157  CA  ILE A  79       6.513   1.623   9.619  1.00  0.60           C  
ATOM   1158  C   ILE A  79       7.481   0.450   9.474  1.00  0.60           C  
ATOM   1159  O   ILE A  79       7.155  -0.675   9.864  1.00  0.60           O  
ATOM   1160  CB  ILE A  79       6.425   2.103  11.067  1.00  0.60           C  
ATOM   1161  CG1 ILE A  79       5.435   3.242  11.140  1.00  0.60           C  
ATOM   1162  CG2 ILE A  79       7.776   2.615  11.477  1.00  0.60           C  
ATOM   1163  CD1 ILE A  79       5.104   3.647  12.476  1.00  0.60           C  
ATOM   1164  H   ILE A  79       4.741   0.419   9.577  1.00  0.60           H  
ATOM   1165  HA  ILE A  79       6.862   2.447   9.011  1.00  0.60           H  
ATOM   1166  HB  ILE A  79       6.095   1.294  11.721  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  79       5.843   4.085  10.620  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  79       4.511   2.945  10.660  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  79       7.734   2.985  12.497  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  79       8.499   1.817  11.403  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  79       8.073   3.427  10.806  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  79       4.400   4.454  12.430  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  79       4.665   2.805  13.012  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  79       6.006   3.973  12.971  1.00  0.60           H  
ATOM   1175  N   ALA A  80       8.631   0.705   8.852  1.00  0.62           N  
ATOM   1176  CA  ALA A  80       9.614  -0.328   8.557  1.00  0.62           C  
ATOM   1177  C   ALA A  80      10.935  -0.198   9.310  1.00  0.62           C  
ATOM   1178  O   ALA A  80      11.692   0.742   9.067  1.00  0.62           O  
ATOM   1179  CB  ALA A  80       9.917  -0.279   7.082  1.00  0.62           C  
ATOM   1180  H   ALA A  80       8.815   1.662   8.577  1.00  0.62           H  
ATOM   1181  HA  ALA A  80       9.165  -1.287   8.808  1.00  0.62           H  
ATOM   1182 1HB  ALA A  80      10.584  -1.092   6.829  1.00  0.62           H  
ATOM   1183 2HB  ALA A  80       9.011  -0.374   6.527  1.00  0.62           H  
ATOM   1184 3HB  ALA A  80      10.370   0.656   6.822  1.00  0.62           H  
ATOM   1185  N   TYR A  81      11.258  -1.162  10.163  1.00  0.66           N  
ATOM   1186  CA  TYR A  81      12.535  -1.089  10.881  1.00  0.66           C  
ATOM   1187  C   TYR A  81      13.587  -1.996  10.288  1.00  0.66           C  
ATOM   1188  O   TYR A  81      13.311  -3.130   9.921  1.00  0.66           O  
ATOM   1189  CB  TYR A  81      12.355  -1.376  12.359  1.00  0.66           C  
ATOM   1190  CG  TYR A  81      11.738  -0.266  13.060  1.00  0.66           C  
ATOM   1191  CD1 TYR A  81      10.401  -0.128  13.015  1.00  0.66           C  
ATOM   1192  CD2 TYR A  81      12.523   0.627  13.775  1.00  0.66           C  
ATOM   1193  CE1 TYR A  81       9.815   0.906  13.663  1.00  0.66           C  
ATOM   1194  CE2 TYR A  81      11.925   1.667  14.432  1.00  0.66           C  
ATOM   1195  CZ  TYR A  81      10.559   1.794  14.364  1.00  0.66           C  
ATOM   1196  OH  TYR A  81       9.909   2.823  14.978  1.00  0.66           O  
ATOM   1197  H   TYR A  81      10.601  -1.929  10.335  1.00  0.66           H  
ATOM   1198  HA  TYR A  81      12.917  -0.071  10.796  1.00  0.66           H  
ATOM   1199 1HB  TYR A  81      11.727  -2.261  12.489  1.00  0.66           H  
ATOM   1200 2HB  TYR A  81      13.324  -1.582  12.816  1.00  0.66           H  
ATOM   1201  HD1 TYR A  81       9.800  -0.842  12.447  1.00  0.66           H  
ATOM   1202  HD2 TYR A  81      13.608   0.506  13.808  1.00  0.66           H  
ATOM   1203  HE1 TYR A  81       8.742   1.030  13.625  1.00  0.66           H  
ATOM   1204  HE2 TYR A  81      12.531   2.382  14.990  1.00  0.66           H  
ATOM   1205  HH  TYR A  81       8.959   2.705  14.881  1.00  0.66           H  
ATOM   1206  N   TYR A  82      14.802  -1.475  10.253  1.00  0.71           N  
ATOM   1207  CA  TYR A  82      16.024  -2.116   9.748  1.00  0.71           C  
ATOM   1208  C   TYR A  82      16.486  -3.460  10.378  1.00  0.71           C  
ATOM   1209  O   TYR A  82      17.208  -4.213   9.735  1.00  0.71           O  
ATOM   1210  CB  TYR A  82      17.087  -1.083   9.912  1.00  0.71           C  
ATOM   1211  CG  TYR A  82      17.461  -0.940  11.324  1.00  0.71           C  
ATOM   1212  CD1 TYR A  82      18.565  -1.533  11.758  1.00  0.71           C  
ATOM   1213  CD2 TYR A  82      16.628  -0.267  12.227  1.00  0.71           C  
ATOM   1214  CE1 TYR A  82      18.887  -1.438  13.041  1.00  0.71           C  
ATOM   1215  CE2 TYR A  82      16.975  -0.183  13.535  1.00  0.71           C  
ATOM   1216  CZ  TYR A  82      18.114  -0.782  13.935  1.00  0.71           C  
ATOM   1217  OH  TYR A  82      18.517  -0.717  15.233  1.00  0.71           O  
ATOM   1218  H   TYR A  82      14.878  -0.495  10.540  1.00  0.71           H  
ATOM   1219  HA  TYR A  82      15.870  -2.298   8.684  1.00  0.71           H  
ATOM   1220 1HB  TYR A  82      17.971  -1.374   9.350  1.00  0.71           H  
ATOM   1221 2HB  TYR A  82      16.743  -0.118   9.537  1.00  0.71           H  
ATOM   1222  HD1 TYR A  82      19.210  -2.074  11.065  1.00  0.71           H  
ATOM   1223  HD2 TYR A  82      15.708   0.196  11.884  1.00  0.71           H  
ATOM   1224  HE1 TYR A  82      19.786  -1.885  13.367  1.00  0.71           H  
ATOM   1225  HE2 TYR A  82      16.345   0.352  14.249  1.00  0.71           H  
ATOM   1226  HH  TYR A  82      18.745   0.203  15.419  1.00  0.71           H  
ATOM   1227  N   PHE A  83      16.166  -3.733  11.641  1.00  0.76           N  
ATOM   1228  CA  PHE A  83      16.540  -5.031  12.225  1.00  0.76           C  
ATOM   1229  C   PHE A  83      15.304  -5.913  12.310  1.00  0.76           C  
ATOM   1230  O   PHE A  83      14.208  -5.385  12.412  1.00  0.76           O  
ATOM   1231  CB  PHE A  83      17.161  -4.967  13.640  1.00  0.76           C  
ATOM   1232  CG  PHE A  83      18.606  -4.564  13.810  1.00  0.76           C  
ATOM   1233  CD1 PHE A  83      19.542  -4.731  12.799  1.00  0.76           C  
ATOM   1234  CD2 PHE A  83      19.054  -4.084  15.049  1.00  0.76           C  
ATOM   1235  CE1 PHE A  83      20.886  -4.402  12.996  1.00  0.76           C  
ATOM   1236  CE2 PHE A  83      20.390  -3.756  15.255  1.00  0.76           C  
ATOM   1237  CZ  PHE A  83      21.310  -3.912  14.222  1.00  0.76           C  
ATOM   1238  H   PHE A  83      15.617  -3.070  12.168  1.00  0.76           H  
ATOM   1239  HA  PHE A  83      17.270  -5.491  11.564  1.00  0.76           H  
ATOM   1240 1HB  PHE A  83      16.601  -4.264  14.195  1.00  0.76           H  
ATOM   1241 2HB  PHE A  83      17.018  -5.923  14.144  1.00  0.76           H  
ATOM   1242  HD1 PHE A  83      19.210  -5.120  11.837  1.00  0.76           H  
ATOM   1243  HD2 PHE A  83      18.343  -3.970  15.857  1.00  0.76           H  
ATOM   1244  HE1 PHE A  83      21.601  -4.533  12.184  1.00  0.76           H  
ATOM   1245  HE2 PHE A  83      20.713  -3.380  16.225  1.00  0.76           H  
ATOM   1246  HZ  PHE A  83      22.359  -3.656  14.379  1.00  0.76           H  
ATOM   1247  N   PRO A  84      15.435  -7.250  12.244  1.00  0.81           N  
ATOM   1248  CA  PRO A  84      14.379  -8.205  12.486  1.00  0.81           C  
ATOM   1249  C   PRO A  84      14.090  -8.191  13.975  1.00  0.81           C  
ATOM   1250  O   PRO A  84      14.983  -7.876  14.773  1.00  0.81           O  
ATOM   1251  CB  PRO A  84      14.983  -9.524  12.001  1.00  0.81           C  
ATOM   1252  CG  PRO A  84      16.464  -9.336  12.163  1.00  0.81           C  
ATOM   1253  CD  PRO A  84      16.710  -7.868  11.880  1.00  0.81           C  
ATOM   1254  HA  PRO A  84      13.497  -7.952  11.901  1.00  0.81           H  
ATOM   1255 1HB  PRO A  84      14.586 -10.363  12.592  1.00  0.81           H  
ATOM   1256 2HB  PRO A  84      14.693  -9.702  10.952  1.00  0.81           H  
ATOM   1257 1HG  PRO A  84      16.765  -9.632  13.160  1.00  0.81           H  
ATOM   1258 2HG  PRO A  84      17.016  -9.984  11.461  1.00  0.81           H  
ATOM   1259 1HD  PRO A  84      17.544  -7.526  12.498  1.00  0.81           H  
ATOM   1260 2HD  PRO A  84      16.897  -7.730  10.821  1.00  0.81           H  
ATOM   1261  N   GLU A  85      12.888  -8.606  14.359  1.00  0.86           N  
ATOM   1262  CA  GLU A  85      12.553  -8.629  15.778  1.00  0.86           C  
ATOM   1263  C   GLU A  85      13.486  -9.526  16.569  1.00  0.86           C  
ATOM   1264  O   GLU A  85      13.915  -9.158  17.656  1.00  0.86           O  
ATOM   1265  CB  GLU A  85      11.126  -9.150  15.993  1.00  0.86           C  
ATOM   1266  CG  GLU A  85      10.036  -8.246  15.529  1.00  0.86           C  
ATOM   1267  CD  GLU A  85       8.618  -8.822  15.697  1.00  0.86           C  
ATOM   1268  OE1 GLU A  85       8.062  -9.282  14.726  1.00  0.86           O  
ATOM   1269  OE2 GLU A  85       8.089  -8.784  16.789  1.00  0.86           O  
ATOM   1270  H   GLU A  85      12.192  -8.868  13.674  1.00  0.86           H  
ATOM   1271  HA  GLU A  85      12.630  -7.614  16.173  1.00  0.86           H  
ATOM   1272 1HB  GLU A  85      11.011 -10.102  15.476  1.00  0.86           H  
ATOM   1273 2HB  GLU A  85      10.971  -9.339  17.058  1.00  0.86           H  
ATOM   1274 1HG  GLU A  85      10.104  -7.309  16.082  1.00  0.86           H  
ATOM   1275 2HG  GLU A  85      10.213  -8.038  14.485  1.00  0.86           H  
ATOM   1276  N   ASP A  86      13.865 -10.671  16.001  1.00  0.92           N  
ATOM   1277  CA  ASP A  86      14.720 -11.598  16.729  1.00  0.92           C  
ATOM   1278  C   ASP A  86      16.070 -10.991  17.093  1.00  0.92           C  
ATOM   1279  O   ASP A  86      16.561 -11.186  18.200  1.00  0.92           O  
ATOM   1280  CB  ASP A  86      14.952 -12.863  15.907  1.00  0.92           C  
ATOM   1281  CG  ASP A  86      13.720 -13.761  15.792  1.00  0.92           C  
ATOM   1282  OD1 ASP A  86      12.782 -13.576  16.532  1.00  0.92           O  
ATOM   1283  OD2 ASP A  86      13.729 -14.620  14.946  1.00  0.92           O  
ATOM   1284  H   ASP A  86      13.521 -10.909  15.084  1.00  0.92           H  
ATOM   1285  HA  ASP A  86      14.210 -11.870  17.658  1.00  0.92           H  
ATOM   1286 1HB  ASP A  86      15.273 -12.584  14.904  1.00  0.92           H  
ATOM   1287 2HB  ASP A  86      15.762 -13.440  16.358  1.00  0.92           H  
ATOM   1288  N   PHE A  87      16.668 -10.223  16.184  1.00  0.98           N  
ATOM   1289  CA  PHE A  87      17.974  -9.659  16.496  1.00  0.98           C  
ATOM   1290  C   PHE A  87      17.795  -8.589  17.556  1.00  0.98           C  
ATOM   1291  O   PHE A  87      18.554  -8.539  18.528  1.00  0.98           O  
ATOM   1292  CB  PHE A  87      18.703  -9.147  15.261  1.00  0.98           C  
ATOM   1293  CG  PHE A  87      20.136  -8.758  15.518  1.00  0.98           C  
ATOM   1294  CD1 PHE A  87      21.083  -9.736  15.811  1.00  0.98           C  
ATOM   1295  CD2 PHE A  87      20.549  -7.460  15.441  1.00  0.98           C  
ATOM   1296  CE1 PHE A  87      22.404  -9.398  16.034  1.00  0.98           C  
ATOM   1297  CE2 PHE A  87      21.873  -7.121  15.657  1.00  0.98           C  
ATOM   1298  CZ  PHE A  87      22.794  -8.086  15.955  1.00  0.98           C  
ATOM   1299  H   PHE A  87      16.223 -10.041  15.295  1.00  0.98           H  
ATOM   1300  HA  PHE A  87      18.595 -10.449  16.924  1.00  0.98           H  
ATOM   1301 1HB  PHE A  87      18.695  -9.909  14.490  1.00  0.98           H  
ATOM   1302 2HB  PHE A  87      18.179  -8.273  14.872  1.00  0.98           H  
ATOM   1303  HD1 PHE A  87      20.771 -10.780  15.867  1.00  0.98           H  
ATOM   1304  HD2 PHE A  87      19.821  -6.705  15.205  1.00  0.98           H  
ATOM   1305  HE1 PHE A  87      23.134 -10.169  16.266  1.00  0.98           H  
ATOM   1306  HE2 PHE A  87      22.194  -6.092  15.593  1.00  0.98           H  
ATOM   1307  HZ  PHE A  87      23.836  -7.811  16.123  1.00  0.98           H  
ATOM   1308  N   PHE A  88      16.772  -7.732  17.403  1.00  1.05           N  
ATOM   1309  CA  PHE A  88      16.609  -6.713  18.429  1.00  1.05           C  
ATOM   1310  C   PHE A  88      16.360  -7.367  19.785  1.00  1.05           C  
ATOM   1311  O   PHE A  88      16.926  -6.942  20.797  1.00  1.05           O  
ATOM   1312  CB  PHE A  88      15.366  -5.851  18.220  1.00  1.05           C  
ATOM   1313  CG  PHE A  88      15.328  -4.661  17.276  1.00  1.05           C  
ATOM   1314  CD1 PHE A  88      16.120  -3.537  17.499  1.00  1.05           C  
ATOM   1315  CD2 PHE A  88      14.413  -4.627  16.222  1.00  1.05           C  
ATOM   1316  CE1 PHE A  88      16.006  -2.420  16.684  1.00  1.05           C  
ATOM   1317  CE2 PHE A  88      14.297  -3.509  15.412  1.00  1.05           C  
ATOM   1318  CZ  PHE A  88      15.090  -2.408  15.644  1.00  1.05           C  
ATOM   1319  H   PHE A  88      16.138  -7.796  16.604  1.00  1.05           H  
ATOM   1320  HA  PHE A  88      17.501  -6.100  18.481  1.00  1.05           H  
ATOM   1321 1HB  PHE A  88      14.540  -6.512  17.942  1.00  1.05           H  
ATOM   1322 2HB  PHE A  88      15.137  -5.469  19.177  1.00  1.05           H  
ATOM   1323  HD1 PHE A  88      16.825  -3.536  18.332  1.00  1.05           H  
ATOM   1324  HD2 PHE A  88      13.770  -5.495  16.045  1.00  1.05           H  
ATOM   1325  HE1 PHE A  88      16.632  -1.544  16.871  1.00  1.05           H  
ATOM   1326  HE2 PHE A  88      13.579  -3.498  14.596  1.00  1.05           H  
ATOM   1327  HZ  PHE A  88      14.994  -1.535  15.013  1.00  1.05           H  
ATOM   1328  N   ASP A  89      15.560  -8.436  19.813  1.00  1.14           N  
ATOM   1329  CA  ASP A  89      15.248  -9.075  21.075  1.00  1.14           C  
ATOM   1330  C   ASP A  89      16.479  -9.737  21.678  1.00  1.14           C  
ATOM   1331  O   ASP A  89      16.670  -9.662  22.893  1.00  1.14           O  
ATOM   1332  CB  ASP A  89      14.085 -10.061  20.936  1.00  1.14           C  
ATOM   1333  CG  ASP A  89      12.734  -9.326  20.686  1.00  1.14           C  
ATOM   1334  OD1 ASP A  89      12.719  -8.110  20.806  1.00  1.14           O  
ATOM   1335  OD2 ASP A  89      11.741  -9.961  20.455  1.00  1.14           O  
ATOM   1336  H   ASP A  89      15.131  -8.779  18.956  1.00  1.14           H  
ATOM   1337  HA  ASP A  89      14.920  -8.301  21.766  1.00  1.14           H  
ATOM   1338 1HB  ASP A  89      14.286 -10.728  20.089  1.00  1.14           H  
ATOM   1339 2HB  ASP A  89      14.010 -10.677  21.832  1.00  1.14           H  
ATOM   1340  N   ASP A  90      17.352 -10.342  20.857  1.00  1.25           N  
ATOM   1341  CA  ASP A  90      18.566 -10.930  21.419  1.00  1.25           C  
ATOM   1342  C   ASP A  90      19.413  -9.842  22.082  1.00  1.25           C  
ATOM   1343  O   ASP A  90      19.989 -10.054  23.155  1.00  1.25           O  
ATOM   1344  CB  ASP A  90      19.413 -11.659  20.362  1.00  1.25           C  
ATOM   1345  CG  ASP A  90      18.839 -13.024  19.882  1.00  1.25           C  
ATOM   1346  OD1 ASP A  90      17.924 -13.527  20.497  1.00  1.25           O  
ATOM   1347  OD2 ASP A  90      19.395 -13.586  18.939  1.00  1.25           O  
ATOM   1348  H   ASP A  90      17.164 -10.414  19.856  1.00  1.25           H  
ATOM   1349  HA  ASP A  90      18.279 -11.651  22.183  1.00  1.25           H  
ATOM   1350 1HB  ASP A  90      19.508 -11.006  19.488  1.00  1.25           H  
ATOM   1351 2HB  ASP A  90      20.414 -11.819  20.755  1.00  1.25           H  
ATOM   1352  N   ILE A  91      19.451  -8.651  21.472  1.00  1.38           N  
ATOM   1353  CA  ILE A  91      20.216  -7.559  22.058  1.00  1.38           C  
ATOM   1354  C   ILE A  91      19.625  -7.158  23.401  1.00  1.38           C  
ATOM   1355  O   ILE A  91      20.347  -7.018  24.395  1.00  1.38           O  
ATOM   1356  CB  ILE A  91      20.222  -6.305  21.152  1.00  1.38           C  
ATOM   1357  CG1 ILE A  91      21.019  -6.536  19.853  1.00  1.38           C  
ATOM   1358  CG2 ILE A  91      20.789  -5.164  21.909  1.00  1.38           C  
ATOM   1359  CD1 ILE A  91      20.812  -5.428  18.824  1.00  1.38           C  
ATOM   1360  H   ILE A  91      18.970  -8.521  20.578  1.00  1.38           H  
ATOM   1361  HA  ILE A  91      21.238  -7.890  22.213  1.00  1.38           H  
ATOM   1362  HB  ILE A  91      19.208  -6.060  20.864  1.00  1.38           H  
ATOM   1363 1HG1 ILE A  91      22.079  -6.593  20.091  1.00  1.38           H  
ATOM   1364 2HG1 ILE A  91      20.710  -7.483  19.406  1.00  1.38           H  
ATOM   1365 1HG2 ILE A  91      20.776  -4.275  21.284  1.00  1.38           H  
ATOM   1366 2HG2 ILE A  91      20.199  -4.982  22.807  1.00  1.38           H  
ATOM   1367 3HG2 ILE A  91      21.809  -5.410  22.186  1.00  1.38           H  
ATOM   1368 1HD1 ILE A  91      21.392  -5.641  17.945  1.00  1.38           H  
ATOM   1369 2HD1 ILE A  91      19.761  -5.372  18.557  1.00  1.38           H  
ATOM   1370 3HD1 ILE A  91      21.132  -4.476  19.245  1.00  1.38           H  
ATOM   1371  N   PHE A  92      18.310  -6.995  23.435  1.00  1.53           N  
ATOM   1372  CA  PHE A  92      17.624  -6.557  24.636  1.00  1.53           C  
ATOM   1373  C   PHE A  92      17.725  -7.579  25.763  1.00  1.53           C  
ATOM   1374  O   PHE A  92      17.913  -7.206  26.923  1.00  1.53           O  
ATOM   1375  CB  PHE A  92      16.189  -6.212  24.267  1.00  1.53           C  
ATOM   1376  CG  PHE A  92      16.210  -5.021  23.341  1.00  1.53           C  
ATOM   1377  CD1 PHE A  92      15.311  -4.861  22.307  1.00  1.53           C  
ATOM   1378  CD2 PHE A  92      17.194  -4.085  23.496  1.00  1.53           C  
ATOM   1379  CE1 PHE A  92      15.429  -3.772  21.453  1.00  1.53           C  
ATOM   1380  CE2 PHE A  92      17.316  -3.020  22.665  1.00  1.53           C  
ATOM   1381  CZ  PHE A  92      16.446  -2.861  21.642  1.00  1.53           C  
ATOM   1382  H   PHE A  92      17.775  -7.144  22.576  1.00  1.53           H  
ATOM   1383  HA  PHE A  92      18.104  -5.645  24.981  1.00  1.53           H  
ATOM   1384 1HB  PHE A  92      15.717  -7.051  23.757  1.00  1.53           H  
ATOM   1385 2HB  PHE A  92      15.606  -5.968  25.152  1.00  1.53           H  
ATOM   1386  HD1 PHE A  92      14.524  -5.602  22.163  1.00  1.53           H  
ATOM   1387  HD2 PHE A  92      17.883  -4.217  24.293  1.00  1.53           H  
ATOM   1388  HE1 PHE A  92      14.730  -3.642  20.634  1.00  1.53           H  
ATOM   1389  HE2 PHE A  92      18.109  -2.301  22.813  1.00  1.53           H  
ATOM   1390  HZ  PHE A  92      16.565  -2.018  20.985  1.00  1.53           H  
ATOM   1391  N   GLN A  93      17.635  -8.871  25.437  1.00  1.71           N  
ATOM   1392  CA  GLN A  93      17.757  -9.902  26.461  1.00  1.71           C  
ATOM   1393  C   GLN A  93      19.173  -9.944  27.029  1.00  1.71           C  
ATOM   1394  O   GLN A  93      19.367 -10.174  28.232  1.00  1.71           O  
ATOM   1395  CB  GLN A  93      17.358 -11.269  25.909  1.00  1.71           C  
ATOM   1396  CG  GLN A  93      15.869 -11.412  25.621  1.00  1.71           C  
ATOM   1397  CD  GLN A  93      15.021 -11.292  26.882  1.00  1.71           C  
ATOM   1398  OE1 GLN A  93      15.325 -11.909  27.909  1.00  1.71           O  
ATOM   1399  NE2 GLN A  93      13.950 -10.510  26.810  1.00  1.71           N  
ATOM   1400  H   GLN A  93      17.459  -9.141  24.470  1.00  1.71           H  
ATOM   1401  HA  GLN A  93      17.076  -9.657  27.273  1.00  1.71           H  
ATOM   1402 1HB  GLN A  93      17.892 -11.438  24.967  1.00  1.71           H  
ATOM   1403 2HB  GLN A  93      17.658 -12.050  26.603  1.00  1.71           H  
ATOM   1404 1HG  GLN A  93      15.568 -10.619  24.941  1.00  1.71           H  
ATOM   1405 2HG  GLN A  93      15.686 -12.384  25.164  1.00  1.71           H  
ATOM   1406 1HE2 GLN A  93      13.355 -10.404  27.604  1.00  1.71           H  
ATOM   1407 2HE2 GLN A  93      13.736 -10.028  25.959  1.00  1.71           H  
ATOM   1408  N   GLN A  94      20.182  -9.678  26.192  1.00  1.92           N  
ATOM   1409  CA  GLN A  94      21.538  -9.658  26.717  1.00  1.92           C  
ATOM   1410  C   GLN A  94      21.685  -8.478  27.668  1.00  1.92           C  
ATOM   1411  O   GLN A  94      22.211  -8.627  28.772  1.00  1.92           O  
ATOM   1412  CB  GLN A  94      22.564  -9.557  25.590  1.00  1.92           C  
ATOM   1413  CG  GLN A  94      24.029  -9.643  26.044  1.00  1.92           C  
ATOM   1414  CD  GLN A  94      24.400 -10.996  26.666  1.00  1.92           C  
ATOM   1415  OE1 GLN A  94      23.852 -12.043  26.296  1.00  1.92           O  
ATOM   1416  NE2 GLN A  94      25.346 -10.978  27.604  1.00  1.92           N  
ATOM   1417  H   GLN A  94      20.019  -9.525  25.193  1.00  1.92           H  
ATOM   1418  HA  GLN A  94      21.716 -10.576  27.276  1.00  1.92           H  
ATOM   1419 1HB  GLN A  94      22.380 -10.347  24.861  1.00  1.92           H  
ATOM   1420 2HB  GLN A  94      22.429  -8.605  25.070  1.00  1.92           H  
ATOM   1421 1HG  GLN A  94      24.673  -9.474  25.185  1.00  1.92           H  
ATOM   1422 2HG  GLN A  94      24.205  -8.868  26.797  1.00  1.92           H  
ATOM   1423 1HE2 GLN A  94      25.638 -11.827  28.041  1.00  1.92           H  
ATOM   1424 2HE2 GLN A  94      25.784 -10.086  27.877  1.00  1.92           H  
ATOM   1425  N   LEU A  95      21.144  -7.315  27.285  1.00  2.16           N  
ATOM   1426  CA  LEU A  95      21.243  -6.146  28.150  1.00  2.16           C  
ATOM   1427  C   LEU A  95      20.514  -6.385  29.456  1.00  2.16           C  
ATOM   1428  O   LEU A  95      21.033  -6.060  30.521  1.00  2.16           O  
ATOM   1429  CB  LEU A  95      20.629  -4.932  27.461  1.00  2.16           C  
ATOM   1430  CG  LEU A  95      21.386  -4.398  26.272  1.00  2.16           C  
ATOM   1431  CD1 LEU A  95      20.561  -3.436  25.618  1.00  2.16           C  
ATOM   1432  CD2 LEU A  95      22.655  -3.733  26.702  1.00  2.16           C  
ATOM   1433  H   LEU A  95      20.704  -7.235  26.365  1.00  2.16           H  
ATOM   1434  HA  LEU A  95      22.295  -5.957  28.362  1.00  2.16           H  
ATOM   1435 1HB  LEU A  95      19.634  -5.204  27.114  1.00  2.16           H  
ATOM   1436 2HB  LEU A  95      20.527  -4.127  28.189  1.00  2.16           H  
ATOM   1437  HG  LEU A  95      21.606  -5.210  25.580  1.00  2.16           H  
ATOM   1438 1HD1 LEU A  95      21.074  -3.061  24.780  1.00  2.16           H  
ATOM   1439 2HD1 LEU A  95      19.665  -3.907  25.314  1.00  2.16           H  
ATOM   1440 3HD1 LEU A  95      20.349  -2.656  26.306  1.00  2.16           H  
ATOM   1441 1HD2 LEU A  95      23.156  -3.349  25.813  1.00  2.16           H  
ATOM   1442 2HD2 LEU A  95      22.429  -2.913  27.379  1.00  2.16           H  
ATOM   1443 3HD2 LEU A  95      23.294  -4.461  27.207  1.00  2.16           H  
ATOM   1444  N   TYR A  96      19.339  -7.012  29.385  1.00  2.42           N  
ATOM   1445  CA  TYR A  96      18.578  -7.335  30.579  1.00  2.42           C  
ATOM   1446  C   TYR A  96      19.392  -8.215  31.504  1.00  2.42           C  
ATOM   1447  O   TYR A  96      19.490  -7.963  32.697  1.00  2.42           O  
ATOM   1448  CB  TYR A  96      17.267  -8.041  30.256  1.00  2.42           C  
ATOM   1449  CG  TYR A  96      16.573  -8.426  31.513  1.00  2.42           C  
ATOM   1450  CD1 TYR A  96      15.896  -7.469  32.195  1.00  2.42           C  
ATOM   1451  CD2 TYR A  96      16.643  -9.722  32.002  1.00  2.42           C  
ATOM   1452  CE1 TYR A  96      15.271  -7.771  33.385  1.00  2.42           C  
ATOM   1453  CE2 TYR A  96      16.020 -10.039  33.193  1.00  2.42           C  
ATOM   1454  CZ  TYR A  96      15.336  -9.063  33.887  1.00  2.42           C  
ATOM   1455  OH  TYR A  96      14.719  -9.365  35.081  1.00  2.42           O  
ATOM   1456  H   TYR A  96      18.948  -7.247  28.474  1.00  2.42           H  
ATOM   1457  HA  TYR A  96      18.356  -6.409  31.110  1.00  2.42           H  
ATOM   1458 1HB  TYR A  96      16.616  -7.385  29.675  1.00  2.42           H  
ATOM   1459 2HB  TYR A  96      17.456  -8.939  29.670  1.00  2.42           H  
ATOM   1460  HD1 TYR A  96      15.864  -6.464  31.792  1.00  2.42           H  
ATOM   1461  HD2 TYR A  96      17.195 -10.487  31.451  1.00  2.42           H  
ATOM   1462  HE1 TYR A  96      14.736  -6.991  33.930  1.00  2.42           H  
ATOM   1463  HE2 TYR A  96      16.075 -11.054  33.586  1.00  2.42           H  
ATOM   1464  HH  TYR A  96      14.329  -8.562  35.446  1.00  2.42           H  
ATOM   1465  N   THR A  97      19.971  -9.269  30.953  1.00  2.68           N  
ATOM   1466  CA  THR A  97      20.746 -10.201  31.741  1.00  2.68           C  
ATOM   1467  C   THR A  97      21.901  -9.492  32.447  1.00  2.68           C  
ATOM   1468  O   THR A  97      22.130  -9.698  33.642  1.00  2.68           O  
ATOM   1469  CB  THR A  97      21.299 -11.313  30.829  1.00  2.68           C  
ATOM   1470  OG1 THR A  97      20.199 -12.017  30.219  1.00  2.68           O  
ATOM   1471  CG2 THR A  97      22.155 -12.279  31.623  1.00  2.68           C  
ATOM   1472  H   THR A  97      19.859  -9.444  29.954  1.00  2.68           H  
ATOM   1473  HA  THR A  97      20.097 -10.643  32.496  1.00  2.68           H  
ATOM   1474  HB  THR A  97      21.906 -10.863  30.043  1.00  2.68           H  
ATOM   1475  HG1 THR A  97      19.754 -11.411  29.571  1.00  2.68           H  
ATOM   1476 1HG2 THR A  97      22.539 -13.051  30.957  1.00  2.68           H  
ATOM   1477 2HG2 THR A  97      22.989 -11.737  32.070  1.00  2.68           H  
ATOM   1478 3HG2 THR A  97      21.556 -12.738  32.407  1.00  2.68           H  
ATOM   1479  N   GLU A  98      22.627  -8.650  31.708  1.00  2.90           N  
ATOM   1480  CA  GLU A  98      23.751  -7.906  32.268  1.00  2.90           C  
ATOM   1481  C   GLU A  98      23.303  -6.842  33.282  1.00  2.90           C  
ATOM   1482  O   GLU A  98      24.005  -6.575  34.265  1.00  2.90           O  
ATOM   1483  CB  GLU A  98      24.562  -7.254  31.143  1.00  2.90           C  
ATOM   1484  CG  GLU A  98      25.289  -8.259  30.234  1.00  2.90           C  
ATOM   1485  CD  GLU A  98      26.091  -7.613  29.133  1.00  2.90           C  
ATOM   1486  OE1 GLU A  98      26.223  -6.412  29.142  1.00  2.90           O  
ATOM   1487  OE2 GLU A  98      26.546  -8.327  28.262  1.00  2.90           O  
ATOM   1488  H   GLU A  98      22.393  -8.534  30.720  1.00  2.90           H  
ATOM   1489  HA  GLU A  98      24.395  -8.612  32.790  1.00  2.90           H  
ATOM   1490 1HB  GLU A  98      23.892  -6.660  30.517  1.00  2.90           H  
ATOM   1491 2HB  GLU A  98      25.301  -6.575  31.570  1.00  2.90           H  
ATOM   1492 1HG  GLU A  98      25.954  -8.865  30.846  1.00  2.90           H  
ATOM   1493 2HG  GLU A  98      24.549  -8.924  29.792  1.00  2.90           H  
ATOM   1494  N   HIS A  99      22.134  -6.246  33.040  1.00  3.01           N  
ATOM   1495  CA  HIS A  99      21.582  -5.175  33.857  1.00  3.01           C  
ATOM   1496  C   HIS A  99      20.092  -5.378  34.195  1.00  3.01           C  
ATOM   1497  O   HIS A  99      19.263  -4.621  33.691  1.00  3.01           O  
ATOM   1498  CB  HIS A  99      21.724  -3.842  33.114  1.00  3.01           C  
ATOM   1499  CG  HIS A  99      23.126  -3.500  32.740  1.00  3.01           C  
ATOM   1500  ND1 HIS A  99      24.059  -3.049  33.652  1.00  3.01           N  
ATOM   1501  CD2 HIS A  99      23.757  -3.559  31.548  1.00  3.01           C  
ATOM   1502  CE1 HIS A  99      25.210  -2.839  33.031  1.00  3.01           C  
ATOM   1503  NE2 HIS A  99      25.054  -3.140  31.749  1.00  3.01           N  
ATOM   1504  H   HIS A  99      21.615  -6.515  32.208  1.00  3.01           H  
ATOM   1505  HA  HIS A  99      22.142  -5.103  34.787  1.00  3.01           H  
ATOM   1506 1HB  HIS A  99      21.128  -3.880  32.198  1.00  3.01           H  
ATOM   1507 2HB  HIS A  99      21.326  -3.036  33.729  1.00  3.01           H  
ATOM   1508  HD1 HIS A  99      23.913  -2.909  34.633  1.00  3.01           H  
ATOM   1509  HD2 HIS A  99      23.421  -3.863  30.552  1.00  3.01           H  
ATOM   1510  HE1 HIS A  99      26.079  -2.477  33.579  1.00  3.01           H  
ATOM   1511  N   PRO A 100      19.724  -6.299  35.113  1.00  2.99           N  
ATOM   1512  CA  PRO A 100      18.363  -6.739  35.445  1.00  2.99           C  
ATOM   1513  C   PRO A 100      17.409  -5.611  35.845  1.00  2.99           C  
ATOM   1514  O   PRO A 100      16.195  -5.802  35.906  1.00  2.99           O  
ATOM   1515  CB  PRO A 100      18.592  -7.695  36.616  1.00  2.99           C  
ATOM   1516  CG  PRO A 100      20.006  -8.178  36.442  1.00  2.99           C  
ATOM   1517  CD  PRO A 100      20.760  -6.994  35.908  1.00  2.99           C  
ATOM   1518  HA  PRO A 100      17.958  -7.287  34.577  1.00  2.99           H  
ATOM   1519 1HB  PRO A 100      18.432  -7.166  37.567  1.00  2.99           H  
ATOM   1520 2HB  PRO A 100      17.856  -8.512  36.575  1.00  2.99           H  
ATOM   1521 1HG  PRO A 100      20.412  -8.550  37.390  1.00  2.99           H  
ATOM   1522 2HG  PRO A 100      20.031  -9.022  35.726  1.00  2.99           H  
ATOM   1523 1HD  PRO A 100      21.137  -6.355  36.714  1.00  2.99           H  
ATOM   1524 2HD  PRO A 100      21.553  -7.395  35.293  1.00  2.99           H  
ATOM   1525  N   SER A 101      17.960  -4.448  36.207  1.00  2.81           N  
ATOM   1526  CA  SER A 101      17.154  -3.293  36.588  1.00  2.81           C  
ATOM   1527  C   SER A 101      16.391  -2.708  35.385  1.00  2.81           C  
ATOM   1528  O   SER A 101      15.456  -1.923  35.555  1.00  2.81           O  
ATOM   1529  CB  SER A 101      18.037  -2.229  37.206  1.00  2.81           C  
ATOM   1530  OG  SER A 101      18.923  -1.699  36.259  1.00  2.81           O  
ATOM   1531  H   SER A 101      18.958  -4.343  36.169  1.00  2.81           H  
ATOM   1532  HA  SER A 101      16.422  -3.613  37.328  1.00  2.81           H  
ATOM   1533 1HB  SER A 101      17.412  -1.431  37.607  1.00  2.81           H  
ATOM   1534 2HB  SER A 101      18.598  -2.656  38.035  1.00  2.81           H  
ATOM   1535  HG  SER A 101      18.391  -1.532  35.472  1.00  2.81           H  
ATOM   1536  N   VAL A 102      16.801  -3.086  34.172  1.00  2.51           N  
ATOM   1537  CA  VAL A 102      16.146  -2.643  32.949  1.00  2.51           C  
ATOM   1538  C   VAL A 102      14.849  -3.443  32.785  1.00  2.51           C  
ATOM   1539  O   VAL A 102      14.891  -4.659  32.880  1.00  2.51           O  
ATOM   1540  CB  VAL A 102      17.057  -2.889  31.727  1.00  2.51           C  
ATOM   1541  CG1 VAL A 102      16.334  -2.530  30.439  1.00  2.51           C  
ATOM   1542  CG2 VAL A 102      18.323  -2.052  31.861  1.00  2.51           C  
ATOM   1543  H   VAL A 102      17.595  -3.726  34.095  1.00  2.51           H  
ATOM   1544  HA  VAL A 102      15.970  -1.578  33.022  1.00  2.51           H  
ATOM   1545  HB  VAL A 102      17.320  -3.948  31.685  1.00  2.51           H  
ATOM   1546 1HG1 VAL A 102      16.993  -2.718  29.591  1.00  2.51           H  
ATOM   1547 2HG1 VAL A 102      15.436  -3.136  30.340  1.00  2.51           H  
ATOM   1548 3HG1 VAL A 102      16.063  -1.476  30.453  1.00  2.51           H  
ATOM   1549 1HG2 VAL A 102      18.971  -2.234  31.001  1.00  2.51           H  
ATOM   1550 2HG2 VAL A 102      18.058  -0.995  31.892  1.00  2.51           H  
ATOM   1551 3HG2 VAL A 102      18.847  -2.323  32.772  1.00  2.51           H  
ATOM   1552  N   PRO A 103      13.678  -2.825  32.589  1.00  2.14           N  
ATOM   1553  CA  PRO A 103      12.417  -3.523  32.399  1.00  2.14           C  
ATOM   1554  C   PRO A 103      12.506  -4.513  31.247  1.00  2.14           C  
ATOM   1555  O   PRO A 103      13.107  -4.209  30.214  1.00  2.14           O  
ATOM   1556  CB  PRO A 103      11.458  -2.378  32.060  1.00  2.14           C  
ATOM   1557  CG  PRO A 103      12.065  -1.163  32.733  1.00  2.14           C  
ATOM   1558  CD  PRO A 103      13.565  -1.354  32.616  1.00  2.14           C  
ATOM   1559  HA  PRO A 103      12.136  -4.031  33.335  1.00  2.14           H  
ATOM   1560 1HB  PRO A 103      11.379  -2.271  30.966  1.00  2.14           H  
ATOM   1561 2HB  PRO A 103      10.451  -2.615  32.428  1.00  2.14           H  
ATOM   1562 1HG  PRO A 103      11.716  -0.242  32.243  1.00  2.14           H  
ATOM   1563 2HG  PRO A 103      11.731  -1.109  33.781  1.00  2.14           H  
ATOM   1564 1HD  PRO A 103      13.963  -0.904  31.695  1.00  2.14           H  
ATOM   1565 2HD  PRO A 103      14.013  -0.935  33.530  1.00  2.14           H  
ATOM   1566  N   THR A 104      11.882  -5.679  31.393  1.00  1.77           N  
ATOM   1567  CA  THR A 104      11.919  -6.638  30.299  1.00  1.77           C  
ATOM   1568  C   THR A 104      10.807  -6.312  29.318  1.00  1.77           C  
ATOM   1569  O   THR A 104       9.633  -6.250  29.700  1.00  1.77           O  
ATOM   1570  CB  THR A 104      11.738  -8.086  30.786  1.00  1.77           C  
ATOM   1571  OG1 THR A 104      12.765  -8.422  31.703  1.00  1.77           O  
ATOM   1572  CG2 THR A 104      11.825  -9.033  29.608  1.00  1.77           C  
ATOM   1573  H   THR A 104      11.403  -5.901  32.252  1.00  1.77           H  
ATOM   1574  HA  THR A 104      12.875  -6.556  29.781  1.00  1.77           H  
ATOM   1575  HB  THR A 104      10.769  -8.193  31.272  1.00  1.77           H  
ATOM   1576  HG1 THR A 104      13.619  -8.358  31.261  1.00  1.77           H  
ATOM   1577 1HG2 THR A 104      11.703 -10.057  29.956  1.00  1.77           H  
ATOM   1578 2HG2 THR A 104      11.039  -8.799  28.887  1.00  1.77           H  
ATOM   1579 3HG2 THR A 104      12.798  -8.922  29.134  1.00  1.77           H  
ATOM   1580  N   ARG A 105      11.190  -6.088  28.070  1.00  1.46           N  
ATOM   1581  CA  ARG A 105      10.273  -5.734  26.994  1.00  1.46           C  
ATOM   1582  C   ARG A 105      10.649  -6.430  25.704  1.00  1.46           C  
ATOM   1583  O   ARG A 105      11.799  -6.844  25.535  1.00  1.46           O  
ATOM   1584  CB  ARG A 105      10.249  -4.229  26.748  1.00  1.46           C  
ATOM   1585  CG  ARG A 105       9.700  -3.374  27.880  1.00  1.46           C  
ATOM   1586  CD  ARG A 105       8.224  -3.584  28.010  1.00  1.46           C  
ATOM   1587  NE  ARG A 105       7.618  -2.709  29.002  1.00  1.46           N  
ATOM   1588  CZ  ARG A 105       7.517  -2.976  30.323  1.00  1.46           C  
ATOM   1589  NH1 ARG A 105       7.987  -4.100  30.828  1.00  1.46           N  
ATOM   1590  NH2 ARG A 105       6.933  -2.096  31.122  1.00  1.46           N  
ATOM   1591  H   ARG A 105      12.175  -6.156  27.859  1.00  1.46           H  
ATOM   1592  HA  ARG A 105       9.264  -6.052  27.271  1.00  1.46           H  
ATOM   1593 1HB  ARG A 105      11.257  -3.882  26.528  1.00  1.46           H  
ATOM   1594 2HB  ARG A 105       9.636  -4.028  25.864  1.00  1.46           H  
ATOM   1595 1HG  ARG A 105      10.181  -3.616  28.824  1.00  1.46           H  
ATOM   1596 2HG  ARG A 105       9.872  -2.324  27.648  1.00  1.46           H  
ATOM   1597 1HD  ARG A 105       7.746  -3.395  27.045  1.00  1.46           H  
ATOM   1598 2HD  ARG A 105       8.029  -4.618  28.302  1.00  1.46           H  
ATOM   1599  HE  ARG A 105       7.236  -1.835  28.673  1.00  1.46           H  
ATOM   1600 1HH1 ARG A 105       8.451  -4.805  30.231  1.00  1.46           H  
ATOM   1601 2HH1 ARG A 105       7.893  -4.281  31.814  1.00  1.46           H  
ATOM   1602 1HH2 ARG A 105       6.567  -1.234  30.742  1.00  1.46           H  
ATOM   1603 2HH2 ARG A 105       6.850  -2.289  32.109  1.00  1.46           H  
ATOM   1604  N   TYR A 106       9.695  -6.525  24.786  1.00  1.22           N  
ATOM   1605  CA  TYR A 106       9.976  -7.039  23.447  1.00  1.22           C  
ATOM   1606  C   TYR A 106      10.234  -5.839  22.555  1.00  1.22           C  
ATOM   1607  O   TYR A 106       9.629  -4.782  22.756  1.00  1.22           O  
ATOM   1608  CB  TYR A 106       8.818  -7.880  22.926  1.00  1.22           C  
ATOM   1609  CG  TYR A 106       8.649  -9.167  23.677  1.00  1.22           C  
ATOM   1610  CD1 TYR A 106       7.835  -9.208  24.798  1.00  1.22           C  
ATOM   1611  CD2 TYR A 106       9.310 -10.312  23.252  1.00  1.22           C  
ATOM   1612  CE1 TYR A 106       7.679 -10.388  25.495  1.00  1.22           C  
ATOM   1613  CE2 TYR A 106       9.154 -11.495  23.949  1.00  1.22           C  
ATOM   1614  CZ  TYR A 106       8.342 -11.536  25.066  1.00  1.22           C  
ATOM   1615  OH  TYR A 106       8.184 -12.715  25.760  1.00  1.22           O  
ATOM   1616  H   TYR A 106       8.745  -6.202  25.011  1.00  1.22           H  
ATOM   1617  HA  TYR A 106      10.881  -7.649  23.466  1.00  1.22           H  
ATOM   1618 1HB  TYR A 106       7.888  -7.313  23.003  1.00  1.22           H  
ATOM   1619 2HB  TYR A 106       8.981  -8.114  21.872  1.00  1.22           H  
ATOM   1620  HD1 TYR A 106       7.318  -8.304  25.130  1.00  1.22           H  
ATOM   1621  HD2 TYR A 106       9.955 -10.276  22.367  1.00  1.22           H  
ATOM   1622  HE1 TYR A 106       7.038 -10.418  26.375  1.00  1.22           H  
ATOM   1623  HE2 TYR A 106       9.672 -12.395  23.615  1.00  1.22           H  
ATOM   1624  HH  TYR A 106       8.699 -13.406  25.336  1.00  1.22           H  
ATOM   1625  N   SER A 107      11.073  -5.982  21.539  1.00  1.05           N  
ATOM   1626  CA  SER A 107      11.351  -4.839  20.685  1.00  1.05           C  
ATOM   1627  C   SER A 107      10.121  -4.255  20.006  1.00  1.05           C  
ATOM   1628  O   SER A 107      10.044  -3.051  19.778  1.00  1.05           O  
ATOM   1629  CB  SER A 107      12.355  -5.268  19.667  1.00  1.05           C  
ATOM   1630  OG  SER A 107      11.856  -6.299  18.885  1.00  1.05           O  
ATOM   1631  H   SER A 107      11.558  -6.870  21.354  1.00  1.05           H  
ATOM   1632  HA  SER A 107      11.802  -4.065  21.305  1.00  1.05           H  
ATOM   1633 1HB  SER A 107      12.640  -4.422  19.042  1.00  1.05           H  
ATOM   1634 2HB  SER A 107      13.223  -5.616  20.189  1.00  1.05           H  
ATOM   1635  HG  SER A 107      11.992  -7.113  19.447  1.00  1.05           H  
ATOM   1636  N   ARG A 108       9.116  -5.080  19.738  1.00  0.94           N  
ATOM   1637  CA  ARG A 108       7.893  -4.568  19.138  1.00  0.94           C  
ATOM   1638  C   ARG A 108       7.230  -3.559  20.069  1.00  0.94           C  
ATOM   1639  O   ARG A 108       6.669  -2.560  19.618  1.00  0.94           O  
ATOM   1640  CB  ARG A 108       6.948  -5.707  18.771  1.00  0.94           C  
ATOM   1641  CG  ARG A 108       5.677  -5.306  18.038  1.00  0.94           C  
ATOM   1642  CD  ARG A 108       4.857  -6.490  17.616  1.00  0.94           C  
ATOM   1643  NE  ARG A 108       5.462  -7.234  16.486  1.00  0.94           N  
ATOM   1644  CZ  ARG A 108       5.288  -6.904  15.171  1.00  0.94           C  
ATOM   1645  NH1 ARG A 108       4.557  -5.871  14.828  1.00  0.94           N  
ATOM   1646  NH2 ARG A 108       5.854  -7.606  14.208  1.00  0.94           N  
ATOM   1647  H   ARG A 108       9.223  -6.065  19.932  1.00  0.94           H  
ATOM   1648  HA  ARG A 108       8.153  -4.041  18.230  1.00  0.94           H  
ATOM   1649 1HB  ARG A 108       7.480  -6.422  18.136  1.00  0.94           H  
ATOM   1650 2HB  ARG A 108       6.653  -6.234  19.679  1.00  0.94           H  
ATOM   1651 1HG  ARG A 108       5.072  -4.647  18.660  1.00  0.94           H  
ATOM   1652 2HG  ARG A 108       5.965  -4.799  17.137  1.00  0.94           H  
ATOM   1653 1HD  ARG A 108       4.760  -7.176  18.457  1.00  0.94           H  
ATOM   1654 2HD  ARG A 108       3.868  -6.152  17.308  1.00  0.94           H  
ATOM   1655  HE  ARG A 108       6.099  -8.027  16.695  1.00  0.94           H  
ATOM   1656 1HH1 ARG A 108       4.116  -5.304  15.535  1.00  0.94           H  
ATOM   1657 2HH1 ARG A 108       4.481  -5.629  13.821  1.00  0.94           H  
ATOM   1658 1HH2 ARG A 108       6.448  -8.417  14.428  1.00  0.94           H  
ATOM   1659 2HH2 ARG A 108       5.712  -7.339  13.245  1.00  0.94           H  
ATOM   1660  N   GLU A 109       7.260  -3.841  21.374  1.00  0.87           N  
ATOM   1661  CA  GLU A 109       6.621  -2.981  22.352  1.00  0.87           C  
ATOM   1662  C   GLU A 109       7.416  -1.701  22.486  1.00  0.87           C  
ATOM   1663  O   GLU A 109       6.853  -0.607  22.536  1.00  0.87           O  
ATOM   1664  CB  GLU A 109       6.571  -3.677  23.712  1.00  0.87           C  
ATOM   1665  CG  GLU A 109       5.675  -4.897  23.790  1.00  0.87           C  
ATOM   1666  CD  GLU A 109       5.832  -5.648  25.098  1.00  0.87           C  
ATOM   1667  OE1 GLU A 109       6.956  -5.793  25.561  1.00  0.87           O  
ATOM   1668  OE2 GLU A 109       4.840  -6.072  25.638  1.00  0.87           O  
ATOM   1669  H   GLU A 109       7.798  -4.633  21.705  1.00  0.87           H  
ATOM   1670  HA  GLU A 109       5.613  -2.740  22.014  1.00  0.87           H  
ATOM   1671 1HB  GLU A 109       7.574  -3.986  23.999  1.00  0.87           H  
ATOM   1672 2HB  GLU A 109       6.230  -2.968  24.465  1.00  0.87           H  
ATOM   1673 1HG  GLU A 109       4.638  -4.583  23.682  1.00  0.87           H  
ATOM   1674 2HG  GLU A 109       5.917  -5.562  22.961  1.00  0.87           H  
ATOM   1675  N   MET A 110       8.748  -1.840  22.489  1.00  0.84           N  
ATOM   1676  CA  MET A 110       9.619  -0.685  22.649  1.00  0.84           C  
ATOM   1677  C   MET A 110       9.388   0.286  21.513  1.00  0.84           C  
ATOM   1678  O   MET A 110       9.198   1.480  21.738  1.00  0.84           O  
ATOM   1679  CB  MET A 110      11.081  -1.120  22.695  1.00  0.84           C  
ATOM   1680  CG  MET A 110      11.467  -1.888  23.947  1.00  0.84           C  
ATOM   1681  SD  MET A 110      13.136  -2.538  23.874  1.00  0.84           S  
ATOM   1682  CE  MET A 110      14.125  -1.036  23.946  1.00  0.84           C  
ATOM   1683  H   MET A 110       9.142  -2.780  22.424  1.00  0.84           H  
ATOM   1684  HA  MET A 110       9.365  -0.180  23.580  1.00  0.84           H  
ATOM   1685 1HB  MET A 110      11.294  -1.747  21.835  1.00  0.84           H  
ATOM   1686 2HB  MET A 110      11.724  -0.241  22.620  1.00  0.84           H  
ATOM   1687 1HG  MET A 110      11.376  -1.251  24.824  1.00  0.84           H  
ATOM   1688 2HG  MET A 110      10.780  -2.729  24.058  1.00  0.84           H  
ATOM   1689 1HE  MET A 110      15.178  -1.294  23.906  1.00  0.84           H  
ATOM   1690 2HE  MET A 110      13.875  -0.393  23.102  1.00  0.84           H  
ATOM   1691 3HE  MET A 110      13.919  -0.510  24.875  1.00  0.84           H  
ATOM   1692  N   ILE A 111       9.304  -0.238  20.299  1.00  0.82           N  
ATOM   1693  CA  ILE A 111       9.032   0.592  19.146  1.00  0.82           C  
ATOM   1694  C   ILE A 111       7.705   1.285  19.202  1.00  0.82           C  
ATOM   1695  O   ILE A 111       7.612   2.483  18.932  1.00  0.82           O  
ATOM   1696  CB  ILE A 111       9.084  -0.218  17.878  1.00  0.82           C  
ATOM   1697  CG1 ILE A 111      10.481  -0.614  17.610  1.00  0.82           C  
ATOM   1698  CG2 ILE A 111       8.488   0.561  16.802  1.00  0.82           C  
ATOM   1699  CD1 ILE A 111      10.629  -1.660  16.588  1.00  0.82           C  
ATOM   1700  H   ILE A 111       9.457  -1.239  20.167  1.00  0.82           H  
ATOM   1701  HA  ILE A 111       9.811   1.354  19.093  1.00  0.82           H  
ATOM   1702  HB  ILE A 111       8.517  -1.144  18.015  1.00  0.82           H  
ATOM   1703 1HG1 ILE A 111      11.002   0.269  17.269  1.00  0.82           H  
ATOM   1704 2HG1 ILE A 111      10.939  -0.961  18.535  1.00  0.82           H  
ATOM   1705 1HG2 ILE A 111       8.521  -0.011  15.905  1.00  0.82           H  
ATOM   1706 2HG2 ILE A 111       7.463   0.804  17.033  1.00  0.82           H  
ATOM   1707 3HG2 ILE A 111       9.051   1.458  16.706  1.00  0.82           H  
ATOM   1708 1HD1 ILE A 111      11.680  -1.884  16.435  1.00  0.82           H  
ATOM   1709 2HD1 ILE A 111      10.122  -2.539  16.949  1.00  0.82           H  
ATOM   1710 3HD1 ILE A 111      10.190  -1.337  15.657  1.00  0.82           H  
ATOM   1711  N   LEU A 112       6.658   0.559  19.557  1.00  0.82           N  
ATOM   1712  CA  LEU A 112       5.368   1.197  19.588  1.00  0.82           C  
ATOM   1713  C   LEU A 112       5.371   2.312  20.639  1.00  0.82           C  
ATOM   1714  O   LEU A 112       4.812   3.391  20.401  1.00  0.82           O  
ATOM   1715  CB  LEU A 112       4.312   0.129  19.817  1.00  0.82           C  
ATOM   1716  CG  LEU A 112       4.175  -0.862  18.606  1.00  0.82           C  
ATOM   1717  CD1 LEU A 112       3.273  -2.002  18.971  1.00  0.82           C  
ATOM   1718  CD2 LEU A 112       3.652  -0.136  17.394  1.00  0.82           C  
ATOM   1719  H   LEU A 112       6.750  -0.437  19.772  1.00  0.82           H  
ATOM   1720  HA  LEU A 112       5.179   1.647  18.619  1.00  0.82           H  
ATOM   1721 1HB  LEU A 112       4.589  -0.449  20.703  1.00  0.82           H  
ATOM   1722 2HB  LEU A 112       3.347   0.604  19.989  1.00  0.82           H  
ATOM   1723  HG  LEU A 112       5.142  -1.263  18.373  1.00  0.82           H  
ATOM   1724 1HD1 LEU A 112       3.224  -2.677  18.137  1.00  0.82           H  
ATOM   1725 2HD1 LEU A 112       3.684  -2.524  19.837  1.00  0.82           H  
ATOM   1726 3HD1 LEU A 112       2.279  -1.626  19.204  1.00  0.82           H  
ATOM   1727 1HD2 LEU A 112       3.565  -0.821  16.552  1.00  0.82           H  
ATOM   1728 2HD2 LEU A 112       2.687   0.265  17.624  1.00  0.82           H  
ATOM   1729 3HD2 LEU A 112       4.331   0.668  17.136  1.00  0.82           H  
ATOM   1730  N   GLU A 113       6.054   2.093  21.771  1.00  0.82           N  
ATOM   1731  CA  GLU A 113       6.142   3.136  22.782  1.00  0.82           C  
ATOM   1732  C   GLU A 113       7.004   4.320  22.322  1.00  0.82           C  
ATOM   1733  O   GLU A 113       6.638   5.471  22.578  1.00  0.82           O  
ATOM   1734  CB  GLU A 113       6.657   2.574  24.110  1.00  0.82           C  
ATOM   1735  CG  GLU A 113       5.656   1.667  24.836  1.00  0.82           C  
ATOM   1736  CD  GLU A 113       4.382   2.398  25.181  1.00  0.82           C  
ATOM   1737  OE1 GLU A 113       4.474   3.477  25.727  1.00  0.82           O  
ATOM   1738  OE2 GLU A 113       3.320   1.889  24.907  1.00  0.82           O  
ATOM   1739  H   GLU A 113       6.495   1.187  21.941  1.00  0.82           H  
ATOM   1740  HA  GLU A 113       5.136   3.510  22.961  1.00  0.82           H  
ATOM   1741 1HB  GLU A 113       7.563   1.990  23.927  1.00  0.82           H  
ATOM   1742 2HB  GLU A 113       6.923   3.393  24.776  1.00  0.82           H  
ATOM   1743 1HG  GLU A 113       5.414   0.821  24.192  1.00  0.82           H  
ATOM   1744 2HG  GLU A 113       6.116   1.280  25.743  1.00  0.82           H  
ATOM   1745  N   ARG A 114       8.099   4.075  21.579  1.00  0.83           N  
ATOM   1746  CA  ARG A 114       8.903   5.201  21.094  1.00  0.83           C  
ATOM   1747  C   ARG A 114       8.086   6.041  20.128  1.00  0.83           C  
ATOM   1748  O   ARG A 114       8.090   7.271  20.179  1.00  0.83           O  
ATOM   1749  CB  ARG A 114      10.157   4.759  20.337  1.00  0.83           C  
ATOM   1750  CG  ARG A 114      11.266   4.008  21.070  1.00  0.83           C  
ATOM   1751  CD  ARG A 114      12.015   4.890  21.989  1.00  0.83           C  
ATOM   1752  NE  ARG A 114      11.388   4.973  23.284  1.00  0.83           N  
ATOM   1753  CZ  ARG A 114      11.470   4.009  24.229  1.00  0.83           C  
ATOM   1754  NH1 ARG A 114      12.189   2.912  24.015  1.00  0.83           N  
ATOM   1755  NH2 ARG A 114      10.833   4.163  25.384  1.00  0.83           N  
ATOM   1756  H   ARG A 114       8.387   3.115  21.394  1.00  0.83           H  
ATOM   1757  HA  ARG A 114       9.194   5.821  21.942  1.00  0.83           H  
ATOM   1758 1HB  ARG A 114       9.852   4.122  19.504  1.00  0.83           H  
ATOM   1759 2HB  ARG A 114      10.618   5.637  19.908  1.00  0.83           H  
ATOM   1760 1HG  ARG A 114      10.850   3.211  21.658  1.00  0.83           H  
ATOM   1761 2HG  ARG A 114      11.967   3.594  20.344  1.00  0.83           H  
ATOM   1762 1HD  ARG A 114      13.015   4.516  22.121  1.00  0.83           H  
ATOM   1763 2HD  ARG A 114      12.063   5.894  21.564  1.00  0.83           H  
ATOM   1764  HE  ARG A 114      10.830   5.790  23.485  1.00  0.83           H  
ATOM   1765 1HH1 ARG A 114      12.705   2.777  23.122  1.00  0.83           H  
ATOM   1766 2HH1 ARG A 114      12.239   2.205  24.732  1.00  0.83           H  
ATOM   1767 1HH2 ARG A 114      10.286   4.995  25.553  1.00  0.83           H  
ATOM   1768 2HH2 ARG A 114      10.890   3.446  26.091  1.00  0.83           H  
ATOM   1769  N   LEU A 115       7.317   5.379  19.275  1.00  0.84           N  
ATOM   1770  CA  LEU A 115       6.507   6.111  18.326  1.00  0.84           C  
ATOM   1771  C   LEU A 115       5.466   6.942  19.083  1.00  0.84           C  
ATOM   1772  O   LEU A 115       5.267   8.119  18.790  1.00  0.84           O  
ATOM   1773  CB  LEU A 115       5.850   5.098  17.384  1.00  0.84           C  
ATOM   1774  CG  LEU A 115       6.809   4.368  16.386  1.00  0.84           C  
ATOM   1775  CD1 LEU A 115       6.083   3.192  15.780  1.00  0.84           C  
ATOM   1776  CD2 LEU A 115       7.225   5.331  15.276  1.00  0.84           C  
ATOM   1777  H   LEU A 115       7.325   4.359  19.261  1.00  0.84           H  
ATOM   1778  HA  LEU A 115       7.147   6.778  17.755  1.00  0.84           H  
ATOM   1779 1HB  LEU A 115       5.368   4.333  17.991  1.00  0.84           H  
ATOM   1780 2HB  LEU A 115       5.080   5.609  16.804  1.00  0.84           H  
ATOM   1781  HG  LEU A 115       7.695   4.013  16.917  1.00  0.84           H  
ATOM   1782 1HD1 LEU A 115       6.732   2.670  15.080  1.00  0.84           H  
ATOM   1783 2HD1 LEU A 115       5.791   2.516  16.569  1.00  0.84           H  
ATOM   1784 3HD1 LEU A 115       5.203   3.550  15.273  1.00  0.84           H  
ATOM   1785 1HD2 LEU A 115       7.895   4.825  14.579  1.00  0.84           H  
ATOM   1786 2HD2 LEU A 115       6.340   5.670  14.744  1.00  0.84           H  
ATOM   1787 3HD2 LEU A 115       7.727   6.184  15.711  1.00  0.84           H  
ATOM   1788  N   ARG A 116       4.866   6.376  20.128  1.00  0.84           N  
ATOM   1789  CA  ARG A 116       3.867   7.110  20.898  1.00  0.84           C  
ATOM   1790  C   ARG A 116       4.418   8.365  21.561  1.00  0.84           C  
ATOM   1791  O   ARG A 116       3.909   9.478  21.356  1.00  0.84           O  
ATOM   1792  CB  ARG A 116       3.261   6.220  21.973  1.00  0.84           C  
ATOM   1793  CG  ARG A 116       2.169   6.885  22.801  1.00  0.84           C  
ATOM   1794  CD  ARG A 116       1.658   6.007  23.908  1.00  0.84           C  
ATOM   1795  NE  ARG A 116       2.656   5.744  24.954  1.00  0.84           N  
ATOM   1796  CZ  ARG A 116       3.009   6.599  25.928  1.00  0.84           C  
ATOM   1797  NH1 ARG A 116       2.479   7.803  26.009  1.00  0.84           N  
ATOM   1798  NH2 ARG A 116       3.896   6.193  26.806  1.00  0.84           N  
ATOM   1799  H   ARG A 116       5.056   5.400  20.359  1.00  0.84           H  
ATOM   1800  HA  ARG A 116       3.084   7.421  20.232  1.00  0.84           H  
ATOM   1801 1HB  ARG A 116       2.844   5.326  21.509  1.00  0.84           H  
ATOM   1802 2HB  ARG A 116       4.042   5.893  22.658  1.00  0.84           H  
ATOM   1803 1HG  ARG A 116       2.568   7.797  23.245  1.00  0.84           H  
ATOM   1804 2HG  ARG A 116       1.331   7.136  22.146  1.00  0.84           H  
ATOM   1805 1HD  ARG A 116       0.795   6.479  24.375  1.00  0.84           H  
ATOM   1806 2HD  ARG A 116       1.358   5.048  23.485  1.00  0.84           H  
ATOM   1807  HE  ARG A 116       3.122   4.823  24.984  1.00  0.84           H  
ATOM   1808 1HH1 ARG A 116       1.796   8.100  25.327  1.00  0.84           H  
ATOM   1809 2HH1 ARG A 116       2.757   8.427  26.751  1.00  0.84           H  
ATOM   1810 1HH2 ARG A 116       4.267   5.237  26.694  1.00  0.84           H  
ATOM   1811 2HH2 ARG A 116       4.194   6.790  27.559  1.00  0.84           H  
ATOM   1812  N   VAL A 117       5.499   8.199  22.314  1.00  0.84           N  
ATOM   1813  CA  VAL A 117       6.084   9.296  23.071  1.00  0.84           C  
ATOM   1814  C   VAL A 117       6.570  10.435  22.189  1.00  0.84           C  
ATOM   1815  O   VAL A 117       6.355  11.608  22.504  1.00  0.84           O  
ATOM   1816  CB  VAL A 117       7.258   8.779  23.915  1.00  0.84           C  
ATOM   1817  CG1 VAL A 117       8.008   9.945  24.543  1.00  0.84           C  
ATOM   1818  CG2 VAL A 117       6.722   7.843  24.990  1.00  0.84           C  
ATOM   1819  H   VAL A 117       5.907   7.265  22.394  1.00  0.84           H  
ATOM   1820  HA  VAL A 117       5.322   9.682  23.746  1.00  0.84           H  
ATOM   1821  HB  VAL A 117       7.956   8.239  23.264  1.00  0.84           H  
ATOM   1822 1HG1 VAL A 117       8.844   9.567  25.128  1.00  0.84           H  
ATOM   1823 2HG1 VAL A 117       8.387  10.599  23.753  1.00  0.84           H  
ATOM   1824 3HG1 VAL A 117       7.336  10.506  25.190  1.00  0.84           H  
ATOM   1825 1HG2 VAL A 117       7.546   7.458  25.586  1.00  0.84           H  
ATOM   1826 2HG2 VAL A 117       6.031   8.386  25.630  1.00  0.84           H  
ATOM   1827 3HG2 VAL A 117       6.198   7.011  24.518  1.00  0.84           H  
ATOM   1828  N   ASP A 118       7.234  10.092  21.095  1.00  0.83           N  
ATOM   1829  CA  ASP A 118       7.765  11.070  20.169  1.00  0.83           C  
ATOM   1830  C   ASP A 118       6.820  11.626  19.097  1.00  0.83           C  
ATOM   1831  O   ASP A 118       7.008  12.761  18.636  1.00  0.83           O  
ATOM   1832  CB  ASP A 118       8.979  10.492  19.486  1.00  0.83           C  
ATOM   1833  CG  ASP A 118      10.256  10.379  20.406  1.00  0.83           C  
ATOM   1834  OD1 ASP A 118      10.884  11.414  20.620  1.00  0.83           O  
ATOM   1835  OD2 ASP A 118      10.600   9.310  20.839  1.00  0.83           O  
ATOM   1836  H   ASP A 118       7.386   9.104  20.884  1.00  0.83           H  
ATOM   1837  HA  ASP A 118       8.100  11.916  20.766  1.00  0.83           H  
ATOM   1838 1HB  ASP A 118       8.733   9.492  19.121  1.00  0.83           H  
ATOM   1839 2HB  ASP A 118       9.165  11.086  18.637  1.00  0.83           H  
ATOM   1840  N   LEU A 119       5.866  10.837  18.618  1.00  0.82           N  
ATOM   1841  CA  LEU A 119       5.048  11.310  17.512  1.00  0.82           C  
ATOM   1842  C   LEU A 119       3.630  11.773  17.899  1.00  0.82           C  
ATOM   1843  O   LEU A 119       3.004  12.507  17.132  1.00  0.82           O  
ATOM   1844  CB  LEU A 119       5.013  10.228  16.453  1.00  0.82           C  
ATOM   1845  CG  LEU A 119       6.378   9.812  15.924  1.00  0.82           C  
ATOM   1846  CD1 LEU A 119       6.184   8.694  14.939  1.00  0.82           C  
ATOM   1847  CD2 LEU A 119       7.094  11.015  15.312  1.00  0.82           C  
ATOM   1848  H   LEU A 119       5.707   9.897  18.977  1.00  0.82           H  
ATOM   1849  HA  LEU A 119       5.550  12.166  17.068  1.00  0.82           H  
ATOM   1850 1HB  LEU A 119       4.568   9.360  16.880  1.00  0.82           H  
ATOM   1851 2HB  LEU A 119       4.404  10.562  15.621  1.00  0.82           H  
ATOM   1852  HG  LEU A 119       6.976   9.421  16.752  1.00  0.82           H  
ATOM   1853 1HD1 LEU A 119       7.137   8.358  14.580  1.00  0.82           H  
ATOM   1854 2HD1 LEU A 119       5.682   7.874  15.444  1.00  0.82           H  
ATOM   1855 3HD1 LEU A 119       5.579   9.041  14.104  1.00  0.82           H  
ATOM   1856 1HD2 LEU A 119       8.069  10.714  14.961  1.00  0.82           H  
ATOM   1857 2HD2 LEU A 119       6.510  11.409  14.480  1.00  0.82           H  
ATOM   1858 3HD2 LEU A 119       7.212  11.787  16.070  1.00  0.82           H  
ATOM   1859  N   GLY A 120       3.108  11.366  19.068  1.00  0.80           N  
ATOM   1860  CA  GLY A 120       1.761  11.794  19.472  1.00  0.80           C  
ATOM   1861  C   GLY A 120       0.607  10.849  19.114  1.00  0.80           C  
ATOM   1862  O   GLY A 120      -0.561  11.217  19.251  1.00  0.80           O  
ATOM   1863  H   GLY A 120       3.621  10.754  19.706  1.00  0.80           H  
ATOM   1864 1HA  GLY A 120       1.765  11.940  20.552  1.00  0.80           H  
ATOM   1865 2HA  GLY A 120       1.561  12.773  19.040  1.00  0.80           H  
ATOM   1866  N   TRP A 121       0.917   9.644  18.663  1.00  0.78           N  
ATOM   1867  CA  TRP A 121      -0.123   8.673  18.322  1.00  0.78           C  
ATOM   1868  C   TRP A 121       0.446   7.298  18.536  1.00  0.78           C  
ATOM   1869  O   TRP A 121       1.657   7.123  18.497  1.00  0.78           O  
ATOM   1870  CB  TRP A 121      -0.459   8.746  16.840  1.00  0.78           C  
ATOM   1871  CG  TRP A 121       0.678   8.208  16.039  1.00  0.78           C  
ATOM   1872  CD1 TRP A 121       1.957   8.557  16.207  1.00  0.78           C  
ATOM   1873  CD2 TRP A 121       0.669   7.254  14.941  1.00  0.78           C  
ATOM   1874  NE1 TRP A 121       2.755   7.889  15.324  1.00  0.78           N  
ATOM   1875  CE2 TRP A 121       1.992   7.104  14.537  1.00  0.78           C  
ATOM   1876  CE3 TRP A 121      -0.332   6.536  14.280  1.00  0.78           C  
ATOM   1877  CZ2 TRP A 121       2.354   6.289  13.507  1.00  0.78           C  
ATOM   1878  CZ3 TRP A 121       0.039   5.703  13.227  1.00  0.78           C  
ATOM   1879  CH2 TRP A 121       1.354   5.590  12.851  1.00  0.78           C  
ATOM   1880  H   TRP A 121       1.891   9.399  18.563  1.00  0.78           H  
ATOM   1881  HA  TRP A 121      -1.001   8.819  18.950  1.00  0.78           H  
ATOM   1882 1HB  TRP A 121      -1.351   8.155  16.629  1.00  0.78           H  
ATOM   1883 2HB  TRP A 121      -0.653   9.778  16.546  1.00  0.78           H  
ATOM   1884  HD1 TRP A 121       2.303   9.261  16.950  1.00  0.78           H  
ATOM   1885  HE1 TRP A 121       3.754   7.983  15.260  1.00  0.78           H  
ATOM   1886  HE3 TRP A 121      -1.375   6.630  14.578  1.00  0.78           H  
ATOM   1887  HZ2 TRP A 121       3.387   6.201  13.203  1.00  0.78           H  
ATOM   1888  HZ3 TRP A 121      -0.738   5.149  12.703  1.00  0.78           H  
ATOM   1889  HH2 TRP A 121       1.617   4.943  12.016  1.00  0.78           H  
ATOM   1890  N   ALA A 122      -0.400   6.296  18.648  1.00  0.77           N  
ATOM   1891  CA  ALA A 122       0.140   4.955  18.731  1.00  0.77           C  
ATOM   1892  C   ALA A 122      -0.055   4.233  17.420  1.00  0.77           C  
ATOM   1893  O   ALA A 122      -1.173   4.148  16.911  1.00  0.77           O  
ATOM   1894  CB  ALA A 122      -0.521   4.178  19.853  1.00  0.77           C  
ATOM   1895  H   ALA A 122      -1.396   6.456  18.679  1.00  0.77           H  
ATOM   1896  HA  ALA A 122       1.211   5.016  18.926  1.00  0.77           H  
ATOM   1897 1HB  ALA A 122      -0.085   3.176  19.898  1.00  0.77           H  
ATOM   1898 2HB  ALA A 122      -0.356   4.688  20.801  1.00  0.77           H  
ATOM   1899 3HB  ALA A 122      -1.588   4.101  19.661  1.00  0.77           H  
ATOM   1900  N   ALA A 123       1.022   3.700  16.876  1.00  0.76           N  
ATOM   1901  CA  ALA A 123       0.891   2.903  15.684  1.00  0.76           C  
ATOM   1902  C   ALA A 123       0.259   1.594  16.122  1.00  0.76           C  
ATOM   1903  O   ALA A 123       0.536   1.155  17.236  1.00  0.76           O  
ATOM   1904  CB  ALA A 123       2.250   2.652  15.051  1.00  0.76           C  
ATOM   1905  H   ALA A 123       1.925   3.833  17.308  1.00  0.76           H  
ATOM   1906  HA  ALA A 123       0.256   3.419  14.978  1.00  0.76           H  
ATOM   1907 1HB  ALA A 123       2.139   2.025  14.184  1.00  0.76           H  
ATOM   1908 2HB  ALA A 123       2.698   3.598  14.767  1.00  0.76           H  
ATOM   1909 3HB  ALA A 123       2.892   2.153  15.762  1.00  0.76           H  
ATOM   1910  N   PRO A 124      -0.664   0.997  15.377  1.00  0.74           N  
ATOM   1911  CA  PRO A 124      -1.097  -0.357  15.605  1.00  0.74           C  
ATOM   1912  C   PRO A 124       0.106  -1.280  15.415  1.00  0.74           C  
ATOM   1913  O   PRO A 124       0.912  -1.043  14.517  1.00  0.74           O  
ATOM   1914  CB  PRO A 124      -2.172  -0.558  14.528  1.00  0.74           C  
ATOM   1915  CG  PRO A 124      -2.651   0.852  14.193  1.00  0.74           C  
ATOM   1916  CD  PRO A 124      -1.442   1.745  14.378  1.00  0.74           C  
ATOM   1917  HA  PRO A 124      -1.513  -0.408  16.623  1.00  0.74           H  
ATOM   1918 1HB  PRO A 124      -1.741  -1.079  13.663  1.00  0.74           H  
ATOM   1919 2HB  PRO A 124      -2.980  -1.197  14.914  1.00  0.74           H  
ATOM   1920 1HG  PRO A 124      -3.042   0.888  13.163  1.00  0.74           H  
ATOM   1921 2HG  PRO A 124      -3.484   1.133  14.857  1.00  0.74           H  
ATOM   1922 1HD  PRO A 124      -0.899   1.873  13.457  1.00  0.74           H  
ATOM   1923 2HD  PRO A 124      -1.790   2.703  14.796  1.00  0.74           H  
ATOM   1924  N   PRO A 125       0.204  -2.409  16.121  1.00  0.72           N  
ATOM   1925  CA  PRO A 125       1.250  -3.399  15.936  1.00  0.72           C  
ATOM   1926  C   PRO A 125       1.138  -4.014  14.550  1.00  0.72           C  
ATOM   1927  O   PRO A 125       2.123  -4.454  13.964  1.00  0.72           O  
ATOM   1928  CB  PRO A 125       0.949  -4.424  17.038  1.00  0.72           C  
ATOM   1929  CG  PRO A 125      -0.526  -4.232  17.348  1.00  0.72           C  
ATOM   1930  CD  PRO A 125      -0.788  -2.747  17.143  1.00  0.72           C  
ATOM   1931  HA  PRO A 125       2.230  -2.925  16.071  1.00  0.72           H  
ATOM   1932 1HB  PRO A 125       1.165  -5.438  16.668  1.00  0.72           H  
ATOM   1933 2HB  PRO A 125       1.589  -4.263  17.907  1.00  0.72           H  
ATOM   1934 1HG  PRO A 125      -1.135  -4.869  16.677  1.00  0.72           H  
ATOM   1935 2HG  PRO A 125      -0.741  -4.564  18.376  1.00  0.72           H  
ATOM   1936 1HD  PRO A 125      -1.813  -2.629  16.765  1.00  0.72           H  
ATOM   1937 2HD  PRO A 125      -0.603  -2.173  18.067  1.00  0.72           H  
ATOM   1938  N   ASP A 126      -0.047  -3.911  13.965  1.00  0.70           N  
ATOM   1939  CA  ASP A 126      -0.341  -4.486  12.672  1.00  0.70           C  
ATOM   1940  C   ASP A 126       0.242  -3.682  11.526  1.00  0.70           C  
ATOM   1941  O   ASP A 126       0.200  -4.134  10.382  1.00  0.70           O  
ATOM   1942  CB  ASP A 126      -1.850  -4.591  12.493  1.00  0.70           C  
ATOM   1943  CG  ASP A 126      -2.486  -5.626  13.414  1.00  0.70           C  
ATOM   1944  OD1 ASP A 126      -1.816  -6.548  13.820  1.00  0.70           O  
ATOM   1945  OD2 ASP A 126      -3.641  -5.471  13.716  1.00  0.70           O  
ATOM   1946  H   ASP A 126      -0.806  -3.482  14.467  1.00  0.70           H  
ATOM   1947  HA  ASP A 126       0.090  -5.488  12.639  1.00  0.70           H  
ATOM   1948 1HB  ASP A 126      -2.303  -3.620  12.693  1.00  0.70           H  
ATOM   1949 2HB  ASP A 126      -2.077  -4.851  11.459  1.00  0.70           H  
ATOM   1950  N   ILE A 127       0.780  -2.489  11.803  1.00  0.68           N  
ATOM   1951  CA  ILE A 127       1.376  -1.734  10.717  1.00  0.68           C  
ATOM   1952  C   ILE A 127       2.888  -1.686  10.922  1.00  0.68           C  
ATOM   1953  O   ILE A 127       3.598  -0.954  10.224  1.00  0.68           O  
ATOM   1954  CB  ILE A 127       0.850  -0.297  10.594  1.00  0.68           C  
ATOM   1955  CG1 ILE A 127       1.201   0.571  11.750  1.00  0.68           C  
ATOM   1956  CG2 ILE A 127      -0.655  -0.354  10.474  1.00  0.68           C  
ATOM   1957  CD1 ILE A 127       0.961   2.056  11.422  1.00  0.68           C  
ATOM   1958  H   ILE A 127       0.798  -2.112  12.751  1.00  0.68           H  
ATOM   1959  HA  ILE A 127       1.182  -2.239   9.775  1.00  0.68           H  
ATOM   1960  HB  ILE A 127       1.221   0.142   9.739  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 127       0.587   0.299  12.585  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 127       2.245   0.421  12.024  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 127      -1.043   0.656  10.353  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 127      -0.920  -0.954   9.605  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 127      -1.077  -0.801  11.369  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 127       1.205   2.668  12.267  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 127       1.588   2.348  10.575  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 127      -0.083   2.210  11.158  1.00  0.68           H  
ATOM   1969  N   LEU A 128       3.381  -2.436  11.909  1.00  0.66           N  
ATOM   1970  CA  LEU A 128       4.805  -2.447  12.204  1.00  0.66           C  
ATOM   1971  C   LEU A 128       5.505  -3.676  11.602  1.00  0.66           C  
ATOM   1972  O   LEU A 128       5.268  -4.831  11.996  1.00  0.66           O  
ATOM   1973  CB  LEU A 128       4.986  -2.290  13.718  1.00  0.66           C  
ATOM   1974  CG  LEU A 128       6.359  -2.370  14.246  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128       7.204  -1.339  13.634  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128       6.313  -2.127  15.744  1.00  0.66           C  
ATOM   1977  H   LEU A 128       2.773  -3.039  12.465  1.00  0.66           H  
ATOM   1978  HA  LEU A 128       5.254  -1.567  11.740  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128       4.580  -1.321  14.006  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128       4.395  -3.056  14.213  1.00  0.66           H  
ATOM   1981  HG  LEU A 128       6.764  -3.327  14.024  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128       8.191  -1.443  14.056  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128       7.251  -1.483  12.552  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128       6.801  -0.356  13.853  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128       7.307  -2.182  16.162  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128       5.908  -1.139  15.924  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128       5.682  -2.854  16.212  1.00  0.66           H  
ATOM   1988  N   HIS A 129       6.377  -3.382  10.633  1.00  0.65           N  
ATOM   1989  CA  HIS A 129       7.129  -4.323   9.810  1.00  0.65           C  
ATOM   1990  C   HIS A 129       8.622  -4.276  10.122  1.00  0.65           C  
ATOM   1991  O   HIS A 129       9.159  -3.217  10.469  1.00  0.65           O  
ATOM   1992  CB  HIS A 129       6.988  -3.946   8.332  1.00  0.65           C  
ATOM   1993  CG  HIS A 129       5.644  -4.137   7.635  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129       5.446  -5.085   6.630  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129       4.460  -3.497   7.781  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129       4.203  -4.996   6.184  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129       3.575  -4.041   6.864  1.00  0.65           N  
ATOM   1998  H   HIS A 129       6.519  -2.393  10.418  1.00  0.65           H  
ATOM   1999  HA  HIS A 129       6.767  -5.338   9.973  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129       7.224  -2.889   8.252  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129       7.742  -4.488   7.760  1.00  0.65           H  
ATOM   2002  HD1 HIS A 129       6.143  -5.718   6.211  1.00  0.65           H  
ATOM   2003  HD2 HIS A 129       4.140  -2.696   8.435  1.00  0.65           H  
ATOM   2004  HE1 HIS A 129       3.861  -5.654   5.381  1.00  0.65           H  
ATOM   2005  N   TYR A 130       9.283  -5.424   9.980  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      10.722  -5.510  10.198  1.00  0.64           C  
ATOM   2007  C   TYR A 130      11.429  -6.059   8.965  1.00  0.64           C  
ATOM   2008  O   TYR A 130      11.098  -7.135   8.464  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      10.983  -6.368  11.425  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      10.386  -5.779  12.644  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130       9.049  -5.956  12.899  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      11.163  -5.071  13.523  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130       8.516  -5.418  14.002  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      10.617  -4.552  14.631  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130       9.292  -4.724  14.862  1.00  0.64           C  
ATOM   2016  OH  TYR A 130       8.727  -4.222  15.943  1.00  0.64           O  
ATOM   2017  H   TYR A 130       8.778  -6.254   9.702  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      11.119  -4.510  10.382  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      10.596  -7.376  11.287  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      12.037  -6.422  11.574  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130       8.422  -6.520  12.213  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      12.201  -4.932  13.338  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130       7.473  -5.537  14.210  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      11.234  -4.003  15.325  1.00  0.64           H  
ATOM   2025  HH  TYR A 130       7.776  -4.287  15.856  1.00  0.64           H  
ATOM   2026  N   VAL A 131      12.385  -5.289   8.484  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      13.167  -5.556   7.292  1.00  0.65           C  
ATOM   2028  C   VAL A 131      14.647  -5.656   7.612  1.00  0.65           C  
ATOM   2029  O   VAL A 131      15.213  -4.646   7.993  1.00  0.65           O  
ATOM   2030  CB  VAL A 131      13.036  -4.384   6.332  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131      13.879  -4.643   5.105  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131      11.582  -4.150   5.973  1.00  0.65           C  
ATOM   2033  H   VAL A 131      12.597  -4.442   8.998  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      12.779  -6.449   6.816  1.00  0.65           H  
ATOM   2035  HB  VAL A 131      13.432  -3.487   6.814  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131      13.815  -3.806   4.431  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131      14.913  -4.786   5.393  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131      13.521  -5.524   4.619  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131      11.515  -3.301   5.302  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131      11.175  -5.037   5.483  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131      11.007  -3.941   6.874  1.00  0.65           H  
ATOM   2042  N   PRO A 132      15.327  -6.783   7.377  1.00  0.66           N  
ATOM   2043  CA  PRO A 132      16.740  -6.952   7.658  1.00  0.66           C  
ATOM   2044  C   PRO A 132      17.556  -5.832   7.022  1.00  0.66           C  
ATOM   2045  O   PRO A 132      17.298  -5.425   5.884  1.00  0.66           O  
ATOM   2046  CB  PRO A 132      17.033  -8.330   7.061  1.00  0.66           C  
ATOM   2047  CG  PRO A 132      15.702  -9.062   7.151  1.00  0.66           C  
ATOM   2048  CD  PRO A 132      14.652  -7.998   6.880  1.00  0.66           C  
ATOM   2049  HA  PRO A 132      16.887  -6.947   8.749  1.00  0.66           H  
ATOM   2050 1HB  PRO A 132      17.395  -8.222   6.031  1.00  0.66           H  
ATOM   2051 2HB  PRO A 132      17.839  -8.816   7.636  1.00  0.66           H  
ATOM   2052 1HG  PRO A 132      15.671  -9.893   6.430  1.00  0.66           H  
ATOM   2053 2HG  PRO A 132      15.594  -9.505   8.156  1.00  0.66           H  
ATOM   2054 1HD  PRO A 132      14.428  -7.920   5.812  1.00  0.66           H  
ATOM   2055 2HD  PRO A 132      13.762  -8.238   7.490  1.00  0.66           H  
ATOM   2056  N   HIS A 133      18.563  -5.383   7.752  1.00  0.66           N  
ATOM   2057  CA  HIS A 133      19.434  -4.261   7.406  1.00  0.66           C  
ATOM   2058  C   HIS A 133      20.107  -4.434   6.051  1.00  0.66           C  
ATOM   2059  O   HIS A 133      20.130  -3.507   5.241  1.00  0.66           O  
ATOM   2060  CB  HIS A 133      20.468  -4.077   8.536  1.00  0.66           C  
ATOM   2061  CG  HIS A 133      21.328  -2.837   8.469  1.00  0.66           C  
ATOM   2062  ND1 HIS A 133      20.798  -1.571   8.641  1.00  0.66           N  
ATOM   2063  CD2 HIS A 133      22.673  -2.660   8.338  1.00  0.66           C  
ATOM   2064  CE1 HIS A 133      21.774  -0.683   8.592  1.00  0.66           C  
ATOM   2065  NE2 HIS A 133      22.905  -1.302   8.426  1.00  0.66           N  
ATOM   2066  H   HIS A 133      18.692  -5.819   8.663  1.00  0.66           H  
ATOM   2067  HA  HIS A 133      18.831  -3.354   7.363  1.00  0.66           H  
ATOM   2068 1HB  HIS A 133      19.938  -4.066   9.494  1.00  0.66           H  
ATOM   2069 2HB  HIS A 133      21.131  -4.945   8.555  1.00  0.66           H  
ATOM   2070  HD2 HIS A 133      23.430  -3.438   8.206  1.00  0.66           H  
ATOM   2071  HE1 HIS A 133      21.679   0.389   8.678  1.00  0.66           H  
ATOM   2072  HE2 HIS A 133      23.801  -0.778   8.385  1.00  0.66           H  
ATOM   2073  N   HIS A 134      20.628  -5.625   5.770  1.00  0.66           N  
ATOM   2074  CA  HIS A 134      21.299  -5.844   4.491  1.00  0.66           C  
ATOM   2075  C   HIS A 134      20.309  -5.878   3.337  1.00  0.66           C  
ATOM   2076  O   HIS A 134      20.628  -5.449   2.227  1.00  0.66           O  
ATOM   2077  CB  HIS A 134      22.131  -7.110   4.543  1.00  0.66           C  
ATOM   2078  CG  HIS A 134      23.329  -6.921   5.371  1.00  0.66           C  
ATOM   2079  ND1 HIS A 134      23.294  -6.955   6.750  1.00  0.66           N  
ATOM   2080  CD2 HIS A 134      24.606  -6.668   5.032  1.00  0.66           C  
ATOM   2081  CE1 HIS A 134      24.506  -6.730   7.213  1.00  0.66           C  
ATOM   2082  NE2 HIS A 134      25.305  -6.552   6.189  1.00  0.66           N  
ATOM   2083  H   HIS A 134      20.569  -6.365   6.456  1.00  0.66           H  
ATOM   2084  HA  HIS A 134      21.985  -5.019   4.304  1.00  0.66           H  
ATOM   2085 1HB  HIS A 134      21.542  -7.929   4.957  1.00  0.66           H  
ATOM   2086 2HB  HIS A 134      22.439  -7.398   3.536  1.00  0.66           H  
ATOM   2087  HD2 HIS A 134      25.013  -6.567   4.024  1.00  0.66           H  
ATOM   2088  HE1 HIS A 134      24.801  -6.692   8.258  1.00  0.66           H  
ATOM   2089  HE2 HIS A 134      26.301  -6.356   6.229  1.00  0.66           H  
ATOM   2090  N   LEU A 135      19.098  -6.371   3.595  1.00  0.66           N  
ATOM   2091  CA  LEU A 135      18.063  -6.374   2.572  1.00  0.66           C  
ATOM   2092  C   LEU A 135      17.721  -4.940   2.255  1.00  0.66           C  
ATOM   2093  O   LEU A 135      17.637  -4.548   1.090  1.00  0.66           O  
ATOM   2094  CB  LEU A 135      16.809  -7.123   3.024  1.00  0.66           C  
ATOM   2095  CG  LEU A 135      15.654  -7.095   2.043  1.00  0.66           C  
ATOM   2096  CD1 LEU A 135      16.092  -7.694   0.787  1.00  0.66           C  
ATOM   2097  CD2 LEU A 135      14.463  -7.841   2.619  1.00  0.66           C  
ATOM   2098  H   LEU A 135      18.884  -6.708   4.522  1.00  0.66           H  
ATOM   2099  HA  LEU A 135      18.454  -6.849   1.673  1.00  0.66           H  
ATOM   2100 1HB  LEU A 135      17.072  -8.163   3.208  1.00  0.66           H  
ATOM   2101 2HB  LEU A 135      16.453  -6.691   3.954  1.00  0.66           H  
ATOM   2102  HG  LEU A 135      15.382  -6.069   1.842  1.00  0.66           H  
ATOM   2103 1HD1 LEU A 135      15.280  -7.662   0.059  1.00  0.66           H  
ATOM   2104 2HD1 LEU A 135      16.939  -7.117   0.426  1.00  0.66           H  
ATOM   2105 3HD1 LEU A 135      16.393  -8.729   0.952  1.00  0.66           H  
ATOM   2106 1HD2 LEU A 135      13.637  -7.814   1.908  1.00  0.66           H  
ATOM   2107 2HD2 LEU A 135      14.744  -8.874   2.814  1.00  0.66           H  
ATOM   2108 3HD2 LEU A 135      14.157  -7.377   3.538  1.00  0.66           H  
ATOM   2109  N   ALA A 136      17.525  -4.149   3.310  1.00  0.66           N  
ATOM   2110  CA  ALA A 136      17.200  -2.749   3.157  1.00  0.66           C  
ATOM   2111  C   ALA A 136      18.310  -2.017   2.397  1.00  0.66           C  
ATOM   2112  O   ALA A 136      18.046  -1.280   1.444  1.00  0.66           O  
ATOM   2113  CB  ALA A 136      17.004  -2.132   4.529  1.00  0.66           C  
ATOM   2114  H   ALA A 136      17.597  -4.543   4.248  1.00  0.66           H  
ATOM   2115  HA  ALA A 136      16.277  -2.670   2.583  1.00  0.66           H  
ATOM   2116 1HB  ALA A 136      16.752  -1.100   4.426  1.00  0.66           H  
ATOM   2117 2HB  ALA A 136      16.208  -2.650   5.058  1.00  0.66           H  
ATOM   2118 3HB  ALA A 136      17.922  -2.214   5.104  1.00  0.66           H  
ATOM   2119  N   HIS A 137      19.573  -2.289   2.714  1.00  0.65           N  
ATOM   2120  CA  HIS A 137      20.622  -1.626   1.960  1.00  0.65           C  
ATOM   2121  C   HIS A 137      20.632  -2.065   0.518  1.00  0.65           C  
ATOM   2122  O   HIS A 137      20.769  -1.235  -0.388  1.00  0.65           O  
ATOM   2123  CB  HIS A 137      22.004  -1.837   2.581  1.00  0.65           C  
ATOM   2124  CG  HIS A 137      22.328  -0.898   3.652  1.00  0.65           C  
ATOM   2125  ND1 HIS A 137      23.341  -1.095   4.581  1.00  0.65           N  
ATOM   2126  CD2 HIS A 137      21.818   0.303   3.903  1.00  0.65           C  
ATOM   2127  CE1 HIS A 137      23.407  -0.046   5.354  1.00  0.65           C  
ATOM   2128  NE2 HIS A 137      22.493   0.815   4.965  1.00  0.65           N  
ATOM   2129  H   HIS A 137      19.797  -2.901   3.498  1.00  0.65           H  
ATOM   2130  HA  HIS A 137      20.434  -0.554   1.967  1.00  0.65           H  
ATOM   2131 1HB  HIS A 137      22.056  -2.847   2.989  1.00  0.65           H  
ATOM   2132 2HB  HIS A 137      22.766  -1.752   1.811  1.00  0.65           H  
ATOM   2133  HD1 HIS A 137      24.010  -1.861   4.712  1.00  0.65           H  
ATOM   2134  HD2 HIS A 137      21.036   0.872   3.416  1.00  0.65           H  
ATOM   2135  HE1 HIS A 137      24.151   0.004   6.155  1.00  0.65           H  
ATOM   2136  N   ALA A 138      20.449  -3.354   0.280  1.00  0.65           N  
ATOM   2137  CA  ALA A 138      20.447  -3.850  -1.075  1.00  0.65           C  
ATOM   2138  C   ALA A 138      19.315  -3.261  -1.903  1.00  0.65           C  
ATOM   2139  O   ALA A 138      19.530  -2.864  -3.050  1.00  0.65           O  
ATOM   2140  CB  ALA A 138      20.336  -5.340  -1.049  1.00  0.65           C  
ATOM   2141  H   ALA A 138      20.337  -4.015   1.049  1.00  0.65           H  
ATOM   2142  HA  ALA A 138      21.389  -3.562  -1.533  1.00  0.65           H  
ATOM   2143 1HB  ALA A 138      20.371  -5.731  -2.062  1.00  0.65           H  
ATOM   2144 2HB  ALA A 138      21.164  -5.720  -0.476  1.00  0.65           H  
ATOM   2145 3HB  ALA A 138      19.401  -5.623  -0.573  1.00  0.65           H  
ATOM   2146  N   MET A 139      18.118  -3.147  -1.317  1.00  0.65           N  
ATOM   2147  CA  MET A 139      16.994  -2.582  -2.048  1.00  0.65           C  
ATOM   2148  C   MET A 139      17.114  -1.091  -2.250  1.00  0.65           C  
ATOM   2149  O   MET A 139      16.756  -0.588  -3.313  1.00  0.65           O  
ATOM   2150  CB  MET A 139      15.680  -2.925  -1.375  1.00  0.65           C  
ATOM   2151  CG  MET A 139      15.284  -4.384  -1.515  1.00  0.65           C  
ATOM   2152  SD  MET A 139      15.076  -4.887  -3.238  1.00  0.65           S  
ATOM   2153  CE  MET A 139      13.910  -6.241  -3.039  1.00  0.65           C  
ATOM   2154  H   MET A 139      17.983  -3.490  -0.367  1.00  0.65           H  
ATOM   2155  HA  MET A 139      16.979  -3.037  -3.035  1.00  0.65           H  
ATOM   2156 1HB  MET A 139      15.768  -2.715  -0.304  1.00  0.65           H  
ATOM   2157 2HB  MET A 139      14.885  -2.303  -1.757  1.00  0.65           H  
ATOM   2158 1HG  MET A 139      16.041  -5.013  -1.046  1.00  0.65           H  
ATOM   2159 2HG  MET A 139      14.368  -4.555  -1.036  1.00  0.65           H  
ATOM   2160 1HE  MET A 139      13.676  -6.670  -4.019  1.00  0.65           H  
ATOM   2161 2HE  MET A 139      14.341  -7.002  -2.395  1.00  0.65           H  
ATOM   2162 3HE  MET A 139      12.995  -5.865  -2.583  1.00  0.65           H  
ATOM   2163  N   SER A 140      17.671  -0.376  -1.277  1.00  0.66           N  
ATOM   2164  CA  SER A 140      17.852   1.055  -1.443  1.00  0.66           C  
ATOM   2165  C   SER A 140      18.799   1.272  -2.600  1.00  0.66           C  
ATOM   2166  O   SER A 140      18.539   2.043  -3.523  1.00  0.66           O  
ATOM   2167  CB  SER A 140      18.458   1.662  -0.201  1.00  0.66           C  
ATOM   2168  OG  SER A 140      18.620   3.034  -0.343  1.00  0.66           O  
ATOM   2169  H   SER A 140      17.951  -0.816  -0.400  1.00  0.66           H  
ATOM   2170  HA  SER A 140      16.895   1.524  -1.666  1.00  0.66           H  
ATOM   2171 1HB  SER A 140      17.832   1.459   0.643  1.00  0.66           H  
ATOM   2172 2HB  SER A 140      19.424   1.197   0.001  1.00  0.66           H  
ATOM   2173  HG  SER A 140      18.903   3.351   0.525  1.00  0.66           H  
ATOM   2174  N   THR A 141      19.898   0.534  -2.562  1.00  0.68           N  
ATOM   2175  CA  THR A 141      20.941   0.617  -3.548  1.00  0.68           C  
ATOM   2176  C   THR A 141      20.434   0.289  -4.945  1.00  0.68           C  
ATOM   2177  O   THR A 141      20.653   1.054  -5.896  1.00  0.68           O  
ATOM   2178  CB  THR A 141      22.026  -0.381  -3.141  1.00  0.68           C  
ATOM   2179  OG1 THR A 141      22.578  -0.007  -1.870  1.00  0.68           O  
ATOM   2180  CG2 THR A 141      23.021  -0.467  -4.098  1.00  0.68           C  
ATOM   2181  H   THR A 141      20.039  -0.106  -1.781  1.00  0.68           H  
ATOM   2182  HA  THR A 141      21.343   1.627  -3.547  1.00  0.68           H  
ATOM   2183  HB  THR A 141      21.580  -1.364  -3.037  1.00  0.68           H  
ATOM   2184  HG1 THR A 141      21.912  -0.218  -1.180  1.00  0.68           H  
ATOM   2185 1HG2 THR A 141      23.736  -1.202  -3.775  1.00  0.68           H  
ATOM   2186 2HG2 THR A 141      22.549  -0.784  -4.977  1.00  0.68           H  
ATOM   2187 3HG2 THR A 141      23.500   0.498  -4.240  1.00  0.68           H  
ATOM   2188  N   TYR A 142      19.737  -0.840  -5.056  1.00  0.71           N  
ATOM   2189  CA  TYR A 142      19.170  -1.297  -6.305  1.00  0.71           C  
ATOM   2190  C   TYR A 142      18.065  -0.442  -6.888  1.00  0.71           C  
ATOM   2191  O   TYR A 142      18.136  -0.047  -8.059  1.00  0.71           O  
ATOM   2192  CB  TYR A 142      18.654  -2.707  -6.159  1.00  0.71           C  
ATOM   2193  CG  TYR A 142      17.912  -3.116  -7.349  1.00  0.71           C  
ATOM   2194  CD1 TYR A 142      18.577  -3.369  -8.544  1.00  0.71           C  
ATOM   2195  CD2 TYR A 142      16.543  -3.250  -7.254  1.00  0.71           C  
ATOM   2196  CE1 TYR A 142      17.849  -3.748  -9.648  1.00  0.71           C  
ATOM   2197  CE2 TYR A 142      15.826  -3.628  -8.337  1.00  0.71           C  
ATOM   2198  CZ  TYR A 142      16.462  -3.878  -9.532  1.00  0.71           C  
ATOM   2199  OH  TYR A 142      15.728  -4.273 -10.595  1.00  0.71           O  
ATOM   2200  H   TYR A 142      19.603  -1.426  -4.233  1.00  0.71           H  
ATOM   2201  HA  TYR A 142      19.978  -1.315  -7.036  1.00  0.71           H  
ATOM   2202 1HB  TYR A 142      19.471  -3.386  -6.000  1.00  0.71           H  
ATOM   2203 2HB  TYR A 142      17.990  -2.770  -5.296  1.00  0.71           H  
ATOM   2204  HD1 TYR A 142      19.660  -3.265  -8.605  1.00  0.71           H  
ATOM   2205  HD2 TYR A 142      16.037  -3.051  -6.306  1.00  0.71           H  
ATOM   2206  HE1 TYR A 142      18.348  -3.954 -10.598  1.00  0.71           H  
ATOM   2207  HE2 TYR A 142      14.747  -3.733  -8.257  1.00  0.71           H  
ATOM   2208  HH  TYR A 142      14.874  -4.605 -10.270  1.00  0.71           H  
ATOM   2209  N   TYR A 143      17.034  -0.156  -6.105  1.00  0.74           N  
ATOM   2210  CA  TYR A 143      15.925   0.582  -6.655  1.00  0.74           C  
ATOM   2211  C   TYR A 143      16.366   1.959  -7.092  1.00  0.74           C  
ATOM   2212  O   TYR A 143      15.911   2.453  -8.115  1.00  0.74           O  
ATOM   2213  CB  TYR A 143      14.771   0.666  -5.666  1.00  0.74           C  
ATOM   2214  CG  TYR A 143      13.946  -0.617  -5.539  1.00  0.74           C  
ATOM   2215  CD1 TYR A 143      13.761  -1.221  -4.311  1.00  0.74           C  
ATOM   2216  CD2 TYR A 143      13.368  -1.173  -6.661  1.00  0.74           C  
ATOM   2217  CE1 TYR A 143      12.994  -2.340  -4.200  1.00  0.74           C  
ATOM   2218  CE2 TYR A 143      12.598  -2.317  -6.554  1.00  0.74           C  
ATOM   2219  CZ  TYR A 143      12.412  -2.889  -5.318  1.00  0.74           C  
ATOM   2220  OH  TYR A 143      11.661  -4.006  -5.175  1.00  0.74           O  
ATOM   2221  H   TYR A 143      17.007  -0.454  -5.131  1.00  0.74           H  
ATOM   2222  HA  TYR A 143      15.571   0.055  -7.541  1.00  0.74           H  
ATOM   2223 1HB  TYR A 143      15.168   0.924  -4.687  1.00  0.74           H  
ATOM   2224 2HB  TYR A 143      14.106   1.462  -5.968  1.00  0.74           H  
ATOM   2225  HD1 TYR A 143      14.216  -0.806  -3.428  1.00  0.74           H  
ATOM   2226  HD2 TYR A 143      13.517  -0.707  -7.625  1.00  0.74           H  
ATOM   2227  HE1 TYR A 143      12.846  -2.801  -3.224  1.00  0.74           H  
ATOM   2228  HE2 TYR A 143      12.140  -2.751  -7.443  1.00  0.74           H  
ATOM   2229  HH  TYR A 143      11.684  -4.280  -4.257  1.00  0.74           H  
ATOM   2230  N   ARG A 144      17.266   2.582  -6.344  1.00  0.76           N  
ATOM   2231  CA  ARG A 144      17.716   3.913  -6.688  1.00  0.76           C  
ATOM   2232  C   ARG A 144      18.779   3.966  -7.794  1.00  0.76           C  
ATOM   2233  O   ARG A 144      19.478   4.979  -7.715  1.00  0.76           O  
ATOM   2234  CB  ARG A 144      18.336   4.531  -5.452  1.00  0.76           C  
ATOM   2235  CG  ARG A 144      17.408   4.677  -4.262  1.00  0.76           C  
ATOM   2236  CD  ARG A 144      16.481   5.805  -4.292  1.00  0.76           C  
ATOM   2237  NE  ARG A 144      15.743   5.795  -3.068  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144      14.514   5.334  -2.952  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144      13.877   4.947  -4.018  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144      13.953   5.253  -1.774  1.00  0.76           N  
ATOM   2241  H   ARG A 144      17.644   2.153  -5.495  1.00  0.76           H  
ATOM   2242  HA  ARG A 144      16.850   4.495  -7.007  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144      19.175   3.913  -5.137  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144      18.732   5.508  -5.690  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144      16.802   3.772  -4.189  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144      17.992   4.768  -3.359  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144      17.014   6.725  -4.349  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144      15.787   5.718  -5.127  1.00  0.76           H  
ATOM   2249  HE  ARG A 144      16.235   6.076  -2.207  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144      14.324   5.010  -4.924  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144      12.940   4.582  -3.944  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144      14.476   5.538  -0.951  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144      13.016   4.889  -1.679  1.00  0.76           H  
ATOM   2254  N   SER A 145      19.378   2.770  -8.042  1.00  0.78           N  
ATOM   2255  CA  SER A 145      20.049   2.716  -9.347  1.00  0.78           C  
ATOM   2256  C   SER A 145      19.090   2.713 -10.509  1.00  0.78           C  
ATOM   2257  O   SER A 145      19.381   3.281 -11.559  1.00  0.78           O  
ATOM   2258  CB  SER A 145      20.860   1.449  -9.516  1.00  0.78           C  
ATOM   2259  OG  SER A 145      20.030   0.341  -9.749  1.00  0.78           O  
ATOM   2260  H   SER A 145      19.997   2.412  -7.314  1.00  0.78           H  
ATOM   2261  HA  SER A 145      20.705   3.578  -9.429  1.00  0.78           H  
ATOM   2262 1HB  SER A 145      21.550   1.579 -10.338  1.00  0.78           H  
ATOM   2263 2HB  SER A 145      21.441   1.269  -8.621  1.00  0.78           H  
ATOM   2264  HG  SER A 145      19.508   0.217  -8.942  1.00  0.78           H  
ATOM   2265  N   GLY A 146      17.956   2.052 -10.326  1.00  0.78           N  
ATOM   2266  CA  GLY A 146      16.937   1.949 -11.358  1.00  0.78           C  
ATOM   2267  C   GLY A 146      17.259   0.901 -12.426  1.00  0.78           C  
ATOM   2268  O   GLY A 146      16.548   0.782 -13.426  1.00  0.78           O  
ATOM   2269  H   GLY A 146      17.807   1.576  -9.433  1.00  0.78           H  
ATOM   2270 1HA  GLY A 146      15.993   1.684 -10.881  1.00  0.78           H  
ATOM   2271 2HA  GLY A 146      16.794   2.922 -11.826  1.00  0.78           H  
ATOM   2272  N   MET A 147      18.351   0.158 -12.253  1.00  0.76           N  
ATOM   2273  CA  MET A 147      18.748  -0.820 -13.255  1.00  0.76           C  
ATOM   2274  C   MET A 147      17.774  -1.991 -13.260  1.00  0.76           C  
ATOM   2275  O   MET A 147      17.236  -2.354 -12.227  1.00  0.76           O  
ATOM   2276  CB  MET A 147      20.202  -1.250 -13.017  1.00  0.76           C  
ATOM   2277  CG  MET A 147      21.220  -0.091 -13.277  1.00  0.76           C  
ATOM   2278  SD  MET A 147      22.986  -0.563 -13.203  1.00  0.76           S  
ATOM   2279  CE  MET A 147      23.407  -0.800 -11.497  1.00  0.76           C  
ATOM   2280  H   MET A 147      18.912   0.277 -11.413  1.00  0.76           H  
ATOM   2281  HA  MET A 147      18.697  -0.347 -14.235  1.00  0.76           H  
ATOM   2282 1HB  MET A 147      20.320  -1.574 -11.981  1.00  0.76           H  
ATOM   2283 2HB  MET A 147      20.458  -2.099 -13.659  1.00  0.76           H  
ATOM   2284 1HG  MET A 147      21.032   0.331 -14.266  1.00  0.76           H  
ATOM   2285 2HG  MET A 147      21.048   0.703 -12.551  1.00  0.76           H  
ATOM   2286 1HE  MET A 147      24.445  -1.088 -11.436  1.00  0.76           H  
ATOM   2287 2HE  MET A 147      23.262   0.123 -10.951  1.00  0.76           H  
ATOM   2288 3HE  MET A 147      22.787  -1.582 -11.070  1.00  0.76           H  
ATOM   2289  N   ARG A 148      17.523  -2.585 -14.426  1.00  0.73           N  
ATOM   2290  CA  ARG A 148      16.603  -3.727 -14.494  1.00  0.73           C  
ATOM   2291  C   ARG A 148      17.178  -5.005 -13.889  1.00  0.73           C  
ATOM   2292  O   ARG A 148      16.446  -5.855 -13.376  1.00  0.73           O  
ATOM   2293  CB  ARG A 148      16.198  -3.993 -15.929  1.00  0.73           C  
ATOM   2294  CG  ARG A 148      15.296  -2.921 -16.536  1.00  0.73           C  
ATOM   2295  CD  ARG A 148      14.959  -3.202 -17.963  1.00  0.73           C  
ATOM   2296  NE  ARG A 148      14.099  -2.167 -18.532  1.00  0.73           N  
ATOM   2297  CZ  ARG A 148      13.727  -2.099 -19.828  1.00  0.73           C  
ATOM   2298  NH1 ARG A 148      14.141  -3.008 -20.683  1.00  0.73           N  
ATOM   2299  NH2 ARG A 148      12.944  -1.116 -20.238  1.00  0.73           N  
ATOM   2300  H   ARG A 148      17.966  -2.244 -15.267  1.00  0.73           H  
ATOM   2301  HA  ARG A 148      15.704  -3.464 -13.933  1.00  0.73           H  
ATOM   2302 1HB  ARG A 148      17.090  -4.075 -16.549  1.00  0.73           H  
ATOM   2303 2HB  ARG A 148      15.672  -4.947 -15.985  1.00  0.73           H  
ATOM   2304 1HG  ARG A 148      14.367  -2.869 -15.967  1.00  0.73           H  
ATOM   2305 2HG  ARG A 148      15.802  -1.955 -16.485  1.00  0.73           H  
ATOM   2306 1HD  ARG A 148      15.875  -3.247 -18.552  1.00  0.73           H  
ATOM   2307 2HD  ARG A 148      14.437  -4.156 -18.032  1.00  0.73           H  
ATOM   2308  HE  ARG A 148      13.758  -1.448 -17.909  1.00  0.73           H  
ATOM   2309 1HH1 ARG A 148      14.739  -3.760 -20.371  1.00  0.73           H  
ATOM   2310 2HH1 ARG A 148      13.862  -2.954 -21.652  1.00  0.73           H  
ATOM   2311 1HH2 ARG A 148      12.625  -0.415 -19.582  1.00  0.73           H  
ATOM   2312 2HH2 ARG A 148      12.665  -1.062 -21.207  1.00  0.73           H  
ATOM   2313  N   GLU A 149      18.494  -5.142 -13.969  1.00  0.69           N  
ATOM   2314  CA  GLU A 149      19.183  -6.313 -13.452  1.00  0.69           C  
ATOM   2315  C   GLU A 149      20.526  -5.859 -12.918  1.00  0.69           C  
ATOM   2316  O   GLU A 149      21.187  -5.018 -13.530  1.00  0.69           O  
ATOM   2317  CB  GLU A 149      19.376  -7.394 -14.532  1.00  0.69           C  
ATOM   2318  CG  GLU A 149      19.937  -8.717 -13.984  1.00  0.69           C  
ATOM   2319  CD  GLU A 149      20.113  -9.813 -14.991  1.00  0.69           C  
ATOM   2320  OE1 GLU A 149      19.859  -9.598 -16.151  1.00  0.69           O  
ATOM   2321  OE2 GLU A 149      20.491 -10.899 -14.578  1.00  0.69           O  
ATOM   2322  H   GLU A 149      19.032  -4.401 -14.389  1.00  0.69           H  
ATOM   2323  HA  GLU A 149      18.606  -6.727 -12.631  1.00  0.69           H  
ATOM   2324 1HB  GLU A 149      18.418  -7.607 -15.010  1.00  0.69           H  
ATOM   2325 2HB  GLU A 149      20.057  -7.028 -15.300  1.00  0.69           H  
ATOM   2326 1HG  GLU A 149      20.882  -8.527 -13.501  1.00  0.69           H  
ATOM   2327 2HG  GLU A 149      19.253  -9.078 -13.230  1.00  0.69           H  
ATOM   2328  N   ALA A 150      20.916  -6.372 -11.761  1.00  0.65           N  
ATOM   2329  CA  ALA A 150      22.205  -5.962 -11.205  1.00  0.65           C  
ATOM   2330  C   ALA A 150      22.758  -6.892 -10.146  1.00  0.65           C  
ATOM   2331  O   ALA A 150      22.036  -7.628  -9.468  1.00  0.65           O  
ATOM   2332  CB  ALA A 150      22.103  -4.566 -10.589  1.00  0.65           C  
ATOM   2333  H   ALA A 150      20.317  -7.066 -11.313  1.00  0.65           H  
ATOM   2334  HA  ALA A 150      22.920  -5.937 -12.025  1.00  0.65           H  
ATOM   2335 1HB  ALA A 150      23.090  -4.261 -10.221  1.00  0.65           H  
ATOM   2336 2HB  ALA A 150      21.763  -3.849 -11.334  1.00  0.65           H  
ATOM   2337 3HB  ALA A 150      21.401  -4.588  -9.760  1.00  0.65           H  
ATOM   2338  N   LEU A 151      24.067  -6.804  -9.976  1.00  0.63           N  
ATOM   2339  CA  LEU A 151      24.758  -7.425  -8.864  1.00  0.63           C  
ATOM   2340  C   LEU A 151      24.702  -6.369  -7.797  1.00  0.63           C  
ATOM   2341  O   LEU A 151      24.946  -5.204  -8.110  1.00  0.63           O  
ATOM   2342  CB  LEU A 151      26.223  -7.738  -9.197  1.00  0.63           C  
ATOM   2343  CG  LEU A 151      27.039  -8.427  -8.111  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151      26.472  -9.824  -7.896  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151      28.519  -8.477  -8.539  1.00  0.63           C  
ATOM   2346  H   LEU A 151      24.601  -6.226 -10.622  1.00  0.63           H  
ATOM   2347  HA  LEU A 151      24.231  -8.320  -8.530  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151      26.257  -8.365 -10.074  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151      26.724  -6.801  -9.440  1.00  0.63           H  
ATOM   2350  HG  LEU A 151      26.947  -7.877  -7.174  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151      27.030 -10.321  -7.126  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151      25.427  -9.750  -7.595  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151      26.544 -10.398  -8.820  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151      29.115  -8.968  -7.773  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151      28.601  -9.031  -9.468  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151      28.893  -7.475  -8.689  1.00  0.63           H  
ATOM   2357  N   VAL A 152      24.296  -6.720  -6.594  1.00  0.63           N  
ATOM   2358  CA  VAL A 152      24.233  -5.716  -5.558  1.00  0.63           C  
ATOM   2359  C   VAL A 152      25.133  -6.123  -4.403  1.00  0.63           C  
ATOM   2360  O   VAL A 152      24.998  -7.220  -3.856  1.00  0.63           O  
ATOM   2361  CB  VAL A 152      22.790  -5.523  -5.078  1.00  0.63           C  
ATOM   2362  CG1 VAL A 152      22.736  -4.457  -4.020  1.00  0.63           C  
ATOM   2363  CG2 VAL A 152      21.884  -5.213  -6.267  1.00  0.63           C  
ATOM   2364  H   VAL A 152      24.052  -7.683  -6.394  1.00  0.63           H  
ATOM   2365  HA  VAL A 152      24.574  -4.783  -5.963  1.00  0.63           H  
ATOM   2366  HB  VAL A 152      22.453  -6.425  -4.628  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 152      21.713  -4.351  -3.694  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 152      23.370  -4.730  -3.176  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 152      23.082  -3.516  -4.445  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 152      20.870  -5.112  -5.911  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 152      22.197  -4.302  -6.741  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 152      21.924  -6.029  -6.993  1.00  0.63           H  
ATOM   2373  N   VAL A 153      26.068  -5.253  -4.042  1.00  0.65           N  
ATOM   2374  CA  VAL A 153      26.987  -5.591  -2.953  1.00  0.65           C  
ATOM   2375  C   VAL A 153      26.895  -4.597  -1.804  1.00  0.65           C  
ATOM   2376  O   VAL A 153      27.101  -3.395  -2.003  1.00  0.65           O  
ATOM   2377  CB  VAL A 153      28.446  -5.674  -3.478  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153      29.402  -5.986  -2.321  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153      28.527  -6.763  -4.564  1.00  0.65           C  
ATOM   2380  H   VAL A 153      26.122  -4.362  -4.543  1.00  0.65           H  
ATOM   2381  HA  VAL A 153      26.719  -6.573  -2.561  1.00  0.65           H  
ATOM   2382  HB  VAL A 153      28.738  -4.710  -3.901  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153      30.428  -6.036  -2.690  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153      29.321  -5.198  -1.582  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153      29.135  -6.936  -1.865  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153      29.527  -6.843  -4.942  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153      28.241  -7.699  -4.127  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153      27.855  -6.519  -5.380  1.00  0.65           H  
ATOM   2389  N   VAL A 154      26.624  -5.120  -0.605  1.00  0.72           N  
ATOM   2390  CA  VAL A 154      26.528  -4.307   0.600  1.00  0.72           C  
ATOM   2391  C   VAL A 154      27.668  -4.640   1.560  1.00  0.72           C  
ATOM   2392  O   VAL A 154      27.787  -5.783   2.000  1.00  0.72           O  
ATOM   2393  CB  VAL A 154      25.195  -4.581   1.328  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154      25.132  -3.726   2.606  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154      24.005  -4.286   0.400  1.00  0.72           C  
ATOM   2396  H   VAL A 154      26.462  -6.124  -0.532  1.00  0.72           H  
ATOM   2397  HA  VAL A 154      26.575  -3.263   0.321  1.00  0.72           H  
ATOM   2398  HB  VAL A 154      25.162  -5.630   1.629  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154      24.211  -3.928   3.146  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154      25.980  -3.966   3.254  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154      25.173  -2.669   2.345  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154      23.076  -4.496   0.933  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154      24.026  -3.238   0.099  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154      24.063  -4.919  -0.486  1.00  0.72           H  
ATOM   2405  N   MET A 155      28.532  -3.663   1.859  1.00  0.81           N  
ATOM   2406  CA  MET A 155      29.658  -3.881   2.788  1.00  0.81           C  
ATOM   2407  C   MET A 155      29.606  -3.014   4.067  1.00  0.81           C  
ATOM   2408  O   MET A 155      30.081  -1.875   4.065  1.00  0.81           O  
ATOM   2409  CB  MET A 155      30.979  -3.665   2.075  1.00  0.81           C  
ATOM   2410  CG  MET A 155      31.335  -4.634   0.981  1.00  0.81           C  
ATOM   2411  SD  MET A 155      32.895  -4.191   0.155  1.00  0.81           S  
ATOM   2412  CE  MET A 155      32.413  -2.771  -0.850  1.00  0.81           C  
ATOM   2413  H   MET A 155      28.381  -2.741   1.440  1.00  0.81           H  
ATOM   2414  HA  MET A 155      29.619  -4.917   3.118  1.00  0.81           H  
ATOM   2415 1HB  MET A 155      30.924  -2.700   1.590  1.00  0.81           H  
ATOM   2416 2HB  MET A 155      31.789  -3.651   2.801  1.00  0.81           H  
ATOM   2417 1HG  MET A 155      31.441  -5.627   1.396  1.00  0.81           H  
ATOM   2418 2HG  MET A 155      30.546  -4.649   0.247  1.00  0.81           H  
ATOM   2419 1HE  MET A 155      33.281  -2.403  -1.401  1.00  0.81           H  
ATOM   2420 2HE  MET A 155      31.633  -3.068  -1.553  1.00  0.81           H  
ATOM   2421 3HE  MET A 155      32.033  -1.976  -0.204  1.00  0.81           H  
ATOM   2422  N   ASP A 156      29.017  -3.532   5.142  1.00  0.94           N  
ATOM   2423  CA  ASP A 156      28.814  -2.791   6.396  1.00  0.94           C  
ATOM   2424  C   ASP A 156      29.732  -3.164   7.547  1.00  0.94           C  
ATOM   2425  O   ASP A 156      30.558  -4.065   7.431  1.00  0.94           O  
ATOM   2426  CB  ASP A 156      27.375  -2.934   6.865  1.00  0.94           C  
ATOM   2427  CG  ASP A 156      26.465  -2.123   6.086  1.00  0.94           C  
ATOM   2428  OD1 ASP A 156      26.844  -1.001   5.811  1.00  0.94           O  
ATOM   2429  OD2 ASP A 156      25.406  -2.588   5.692  1.00  0.94           O  
ATOM   2430  H   ASP A 156      28.664  -4.491   5.117  1.00  0.94           H  
ATOM   2431  HA  ASP A 156      28.987  -1.740   6.184  1.00  0.94           H  
ATOM   2432 1HB  ASP A 156      27.076  -3.986   6.783  1.00  0.94           H  
ATOM   2433 2HB  ASP A 156      27.283  -2.659   7.915  1.00  0.94           H  
ATOM   2434  N   GLY A 157      29.591  -2.426   8.657  1.00  1.07           N  
ATOM   2435  CA  GLY A 157      30.271  -2.740   9.907  1.00  1.07           C  
ATOM   2436  C   GLY A 157      29.383  -3.783  10.567  1.00  1.07           C  
ATOM   2437  O   GLY A 157      28.519  -4.347   9.894  1.00  1.07           O  
ATOM   2438  H   GLY A 157      28.936  -1.653   8.642  1.00  1.07           H  
ATOM   2439 1HA  GLY A 157      31.267  -3.139   9.725  1.00  1.07           H  
ATOM   2440 2HA  GLY A 157      30.355  -1.854  10.533  1.00  1.07           H  
ATOM   2441  N   ALA A 158      29.569  -4.082  11.845  1.00  1.17           N  
ATOM   2442  CA  ALA A 158      28.742  -5.146  12.420  1.00  1.17           C  
ATOM   2443  C   ALA A 158      27.251  -4.842  12.329  1.00  1.17           C  
ATOM   2444  O   ALA A 158      26.792  -3.789  12.780  1.00  1.17           O  
ATOM   2445  CB  ALA A 158      29.115  -5.379  13.863  1.00  1.17           C  
ATOM   2446  H   ALA A 158      30.268  -3.607  12.398  1.00  1.17           H  
ATOM   2447  HA  ALA A 158      28.919  -6.054  11.872  1.00  1.17           H  
ATOM   2448 1HB  ALA A 158      28.506  -6.191  14.256  1.00  1.17           H  
ATOM   2449 2HB  ALA A 158      30.157  -5.647  13.936  1.00  1.17           H  
ATOM   2450 3HB  ALA A 158      28.930  -4.475  14.438  1.00  1.17           H  
ATOM   2451  N   GLY A 159      26.495  -5.816  11.823  1.00  1.23           N  
ATOM   2452  CA  GLY A 159      25.051  -5.756  11.705  1.00  1.23           C  
ATOM   2453  C   GLY A 159      24.422  -6.987  12.347  1.00  1.23           C  
ATOM   2454  O   GLY A 159      24.813  -7.430  13.431  1.00  1.23           O  
ATOM   2455  H   GLY A 159      26.937  -6.637  11.418  1.00  1.23           H  
ATOM   2456 1HA  GLY A 159      24.672  -4.850  12.179  1.00  1.23           H  
ATOM   2457 2HA  GLY A 159      24.781  -5.716  10.650  1.00  1.23           H  
ATOM   2458  N   GLU A 160      23.466  -7.574  11.640  1.00  1.21           N  
ATOM   2459  CA  GLU A 160      22.675  -8.706  12.120  1.00  1.21           C  
ATOM   2460  C   GLU A 160      23.432 -10.009  12.027  1.00  1.21           C  
ATOM   2461  O   GLU A 160      23.139 -10.852  11.175  1.00  1.21           O  
ATOM   2462  CB  GLU A 160      21.461  -8.825  11.243  1.00  1.21           C  
ATOM   2463  CG  GLU A 160      20.633  -7.678  11.289  1.00  1.21           C  
ATOM   2464  CD  GLU A 160      19.633  -7.731  10.297  1.00  1.21           C  
ATOM   2465  OE1 GLU A 160      19.434  -8.755   9.693  1.00  1.21           O  
ATOM   2466  OE2 GLU A 160      19.038  -6.722  10.108  1.00  1.21           O  
ATOM   2467  H   GLU A 160      23.239  -7.182  10.738  1.00  1.21           H  
ATOM   2468  HA  GLU A 160      22.386  -8.526  13.151  1.00  1.21           H  
ATOM   2469 1HB  GLU A 160      21.765  -8.996  10.209  1.00  1.21           H  
ATOM   2470 2HB  GLU A 160      20.861  -9.676  11.563  1.00  1.21           H  
ATOM   2471 1HG  GLU A 160      20.165  -7.618  12.272  1.00  1.21           H  
ATOM   2472 2HG  GLU A 160      21.243  -6.790  11.141  1.00  1.21           H  
ATOM   2473  N   ARG A 161      24.462 -10.122  12.862  1.00  1.13           N  
ATOM   2474  CA  ARG A 161      25.417 -11.235  12.919  1.00  1.13           C  
ATOM   2475  C   ARG A 161      26.243 -11.378  11.630  1.00  1.13           C  
ATOM   2476  O   ARG A 161      27.108 -12.251  11.530  1.00  1.13           O  
ATOM   2477  CB  ARG A 161      24.686 -12.539  13.202  1.00  1.13           C  
ATOM   2478  CG  ARG A 161      23.929 -12.539  14.529  1.00  1.13           C  
ATOM   2479  CD  ARG A 161      23.281 -13.837  14.845  1.00  1.13           C  
ATOM   2480  NE  ARG A 161      22.493 -13.747  16.081  1.00  1.13           N  
ATOM   2481  CZ  ARG A 161      23.015 -13.848  17.320  1.00  1.13           C  
ATOM   2482  NH1 ARG A 161      24.308 -14.042  17.463  1.00  1.13           N  
ATOM   2483  NH2 ARG A 161      22.243 -13.755  18.397  1.00  1.13           N  
ATOM   2484  H   ARG A 161      24.595  -9.334  13.497  1.00  1.13           H  
ATOM   2485  HA  ARG A 161      26.107 -11.041  13.741  1.00  1.13           H  
ATOM   2486 1HB  ARG A 161      23.997 -12.786  12.399  1.00  1.13           H  
ATOM   2487 2HB  ARG A 161      25.417 -13.343  13.257  1.00  1.13           H  
ATOM   2488 1HG  ARG A 161      24.614 -12.290  15.339  1.00  1.13           H  
ATOM   2489 2HG  ARG A 161      23.144 -11.791  14.476  1.00  1.13           H  
ATOM   2490 1HD  ARG A 161      22.614 -14.123  14.030  1.00  1.13           H  
ATOM   2491 2HD  ARG A 161      24.042 -14.607  14.978  1.00  1.13           H  
ATOM   2492  HE  ARG A 161      21.493 -13.601  16.002  1.00  1.13           H  
ATOM   2493 1HH1 ARG A 161      24.901 -14.116  16.648  1.00  1.13           H  
ATOM   2494 2HH1 ARG A 161      24.708 -14.120  18.387  1.00  1.13           H  
ATOM   2495 1HH2 ARG A 161      21.217 -13.607  18.326  1.00  1.13           H  
ATOM   2496 2HH2 ARG A 161      22.648 -13.835  19.313  1.00  1.13           H  
ATOM   2497  N   ASN A 162      26.048 -10.433  10.706  1.00  1.01           N  
ATOM   2498  CA  ASN A 162      26.653 -10.346   9.382  1.00  1.01           C  
ATOM   2499  C   ASN A 162      27.069  -8.925   9.052  1.00  1.01           C  
ATOM   2500  O   ASN A 162      26.571  -7.955   9.640  1.00  1.01           O  
ATOM   2501  CB  ASN A 162      25.666 -10.850   8.321  1.00  1.01           C  
ATOM   2502  CG  ASN A 162      25.422 -12.372   8.367  1.00  1.01           C  
ATOM   2503  OD1 ASN A 162      26.170 -13.136   7.733  1.00  1.01           O  
ATOM   2504  ND2 ASN A 162      24.415 -12.806   9.125  1.00  1.01           N  
ATOM   2505  H   ASN A 162      25.352  -9.742  10.929  1.00  1.01           H  
ATOM   2506  HA  ASN A 162      27.553 -10.934   9.354  1.00  1.01           H  
ATOM   2507 1HB  ASN A 162      24.708 -10.335   8.443  1.00  1.01           H  
ATOM   2508 2HB  ASN A 162      26.048 -10.580   7.331  1.00  1.01           H  
ATOM   2509 1HD2 ASN A 162      24.219 -13.785   9.199  1.00  1.01           H  
ATOM   2510 2HD2 ASN A 162      23.849 -12.148   9.664  1.00  1.01           H  
ATOM   2511  N   CYS A 163      28.019  -8.823   8.128  1.00  0.90           N  
ATOM   2512  CA  CYS A 163      28.455  -7.537   7.598  1.00  0.90           C  
ATOM   2513  C   CYS A 163      28.377  -7.395   6.092  1.00  0.90           C  
ATOM   2514  O   CYS A 163      27.994  -6.325   5.604  1.00  0.90           O  
ATOM   2515  CB  CYS A 163      29.865  -7.270   7.955  1.00  0.90           C  
ATOM   2516  SG  CYS A 163      30.178  -7.020   9.652  1.00  0.90           S  
ATOM   2517  H   CYS A 163      28.425  -9.682   7.750  1.00  0.90           H  
ATOM   2518  HA  CYS A 163      27.838  -6.759   8.051  1.00  0.90           H  
ATOM   2519 1HB  CYS A 163      30.398  -8.127   7.622  1.00  0.90           H  
ATOM   2520 2HB  CYS A 163      30.230  -6.425   7.400  1.00  0.90           H  
ATOM   2521  HG  CYS A 163      29.431  -5.891   9.739  1.00  0.90           H  
ATOM   2522  N   THR A 164      28.753  -8.437   5.345  1.00  0.80           N  
ATOM   2523  CA  THR A 164      28.768  -8.270   3.889  1.00  0.80           C  
ATOM   2524  C   THR A 164      27.809  -9.224   3.205  1.00  0.80           C  
ATOM   2525  O   THR A 164      27.771 -10.420   3.514  1.00  0.80           O  
ATOM   2526  CB  THR A 164      30.195  -8.417   3.288  1.00  0.80           C  
ATOM   2527  OG1 THR A 164      31.060  -7.409   3.838  1.00  0.80           O  
ATOM   2528  CG2 THR A 164      30.167  -8.312   1.747  1.00  0.80           C  
ATOM   2529  H   THR A 164      29.027  -9.318   5.781  1.00  0.80           H  
ATOM   2530  HA  THR A 164      28.434  -7.267   3.664  1.00  0.80           H  
ATOM   2531  HB  THR A 164      30.591  -9.350   3.524  1.00  0.80           H  
ATOM   2532  HG1 THR A 164      30.832  -6.556   3.464  1.00  0.80           H  
ATOM   2533 1HG2 THR A 164      31.177  -8.423   1.353  1.00  0.80           H  
ATOM   2534 2HG2 THR A 164      29.536  -9.099   1.341  1.00  0.80           H  
ATOM   2535 3HG2 THR A 164      29.768  -7.347   1.450  1.00  0.80           H  
ATOM   2536  N   THR A 165      26.999  -8.684   2.297  1.00  0.72           N  
ATOM   2537  CA  THR A 165      26.069  -9.528   1.558  1.00  0.72           C  
ATOM   2538  C   THR A 165      26.044  -9.170   0.079  1.00  0.72           C  
ATOM   2539  O   THR A 165      26.039  -7.994  -0.306  1.00  0.72           O  
ATOM   2540  CB  THR A 165      24.647  -9.471   2.136  1.00  0.72           C  
ATOM   2541  OG1 THR A 165      24.688  -9.806   3.525  1.00  0.72           O  
ATOM   2542  CG2 THR A 165      23.748 -10.528   1.444  1.00  0.72           C  
ATOM   2543  H   THR A 165      27.080  -7.683   2.109  1.00  0.72           H  
ATOM   2544  HA  THR A 165      26.407 -10.558   1.628  1.00  0.72           H  
ATOM   2545  HB  THR A 165      24.233  -8.472   2.010  1.00  0.72           H  
ATOM   2546  HG1 THR A 165      25.014 -10.704   3.624  1.00  0.72           H  
ATOM   2547 1HG2 THR A 165      22.754 -10.503   1.884  1.00  0.72           H  
ATOM   2548 2HG2 THR A 165      23.669 -10.339   0.383  1.00  0.72           H  
ATOM   2549 3HG2 THR A 165      24.174 -11.516   1.594  1.00  0.72           H  
ATOM   2550  N   ILE A 166      26.038 -10.203  -0.747  1.00  0.68           N  
ATOM   2551  CA  ILE A 166      25.962 -10.053  -2.185  1.00  0.68           C  
ATOM   2552  C   ILE A 166      24.653 -10.639  -2.679  1.00  0.68           C  
ATOM   2553  O   ILE A 166      24.307 -11.780  -2.340  1.00  0.68           O  
ATOM   2554  CB  ILE A 166      27.165 -10.702  -2.875  1.00  0.68           C  
ATOM   2555  CG1 ILE A 166      28.425 -10.070  -2.356  1.00  0.68           C  
ATOM   2556  CG2 ILE A 166      27.054 -10.542  -4.341  1.00  0.68           C  
ATOM   2557  CD1 ILE A 166      29.010 -10.811  -1.215  1.00  0.68           C  
ATOM   2558  H   ILE A 166      26.066 -11.140  -0.347  1.00  0.68           H  
ATOM   2559  HA  ILE A 166      25.972  -8.994  -2.429  1.00  0.68           H  
ATOM   2560  HB  ILE A 166      27.200 -11.766  -2.629  1.00  0.68           H  
ATOM   2561 1HG1 ILE A 166      29.159 -10.010  -3.157  1.00  0.68           H  
ATOM   2562 2HG1 ILE A 166      28.192  -9.063  -2.023  1.00  0.68           H  
ATOM   2563 1HG2 ILE A 166      27.897 -11.000  -4.831  1.00  0.68           H  
ATOM   2564 2HG2 ILE A 166      26.162 -11.008  -4.656  1.00  0.68           H  
ATOM   2565 3HG2 ILE A 166      27.011  -9.493  -4.598  1.00  0.68           H  
ATOM   2566 1HD1 ILE A 166      29.903 -10.304  -0.873  1.00  0.68           H  
ATOM   2567 2HD1 ILE A 166      28.299 -10.876  -0.396  1.00  0.68           H  
ATOM   2568 3HD1 ILE A 166      29.263 -11.812  -1.547  1.00  0.68           H  
ATOM   2569  N   TYR A 167      23.916  -9.828  -3.434  1.00  0.67           N  
ATOM   2570  CA  TYR A 167      22.608 -10.173  -3.970  1.00  0.67           C  
ATOM   2571  C   TYR A 167      22.525 -10.035  -5.498  1.00  0.67           C  
ATOM   2572  O   TYR A 167      23.297  -9.298  -6.114  1.00  0.67           O  
ATOM   2573  CB  TYR A 167      21.529  -9.243  -3.422  1.00  0.67           C  
ATOM   2574  CG  TYR A 167      21.229  -9.186  -1.956  1.00  0.67           C  
ATOM   2575  CD1 TYR A 167      21.961  -8.392  -1.082  1.00  0.67           C  
ATOM   2576  CD2 TYR A 167      20.154  -9.875  -1.496  1.00  0.67           C  
ATOM   2577  CE1 TYR A 167      21.586  -8.351   0.265  1.00  0.67           C  
ATOM   2578  CE2 TYR A 167      19.788  -9.819  -0.196  1.00  0.67           C  
ATOM   2579  CZ  TYR A 167      20.485  -9.095   0.688  1.00  0.67           C  
ATOM   2580  OH  TYR A 167      20.104  -9.148   2.008  1.00  0.67           O  
ATOM   2581  H   TYR A 167      24.289  -8.902  -3.640  1.00  0.67           H  
ATOM   2582  HA  TYR A 167      22.395 -11.204  -3.711  1.00  0.67           H  
ATOM   2583 1HB  TYR A 167      21.754  -8.251  -3.738  1.00  0.67           H  
ATOM   2584 2HB  TYR A 167      20.611  -9.532  -3.915  1.00  0.67           H  
ATOM   2585  HD1 TYR A 167      22.821  -7.815  -1.437  1.00  0.67           H  
ATOM   2586  HD2 TYR A 167      19.578 -10.481  -2.178  1.00  0.67           H  
ATOM   2587  HE1 TYR A 167      22.153  -7.750   0.973  1.00  0.67           H  
ATOM   2588  HE2 TYR A 167      18.927 -10.389   0.147  1.00  0.67           H  
ATOM   2589  HH  TYR A 167      19.875 -10.095   2.230  1.00  0.67           H  
ATOM   2590  N   ARG A 168      21.553 -10.717  -6.108  1.00  0.69           N  
ATOM   2591  CA  ARG A 168      21.244 -10.485  -7.526  1.00  0.69           C  
ATOM   2592  C   ARG A 168      19.838  -9.915  -7.646  1.00  0.69           C  
ATOM   2593  O   ARG A 168      18.895 -10.427  -7.035  1.00  0.69           O  
ATOM   2594  CB  ARG A 168      21.343 -11.747  -8.378  1.00  0.69           C  
ATOM   2595  CG  ARG A 168      21.087 -11.546  -9.887  1.00  0.69           C  
ATOM   2596  CD  ARG A 168      21.507 -12.780 -10.656  1.00  0.69           C  
ATOM   2597  NE  ARG A 168      21.442 -12.645 -12.133  1.00  0.69           N  
ATOM   2598  CZ  ARG A 168      21.958 -13.557 -12.987  1.00  0.69           C  
ATOM   2599  NH1 ARG A 168      22.542 -14.647 -12.531  1.00  0.69           N  
ATOM   2600  NH2 ARG A 168      21.880 -13.346 -14.285  1.00  0.69           N  
ATOM   2601  H   ARG A 168      20.991 -11.356  -5.551  1.00  0.69           H  
ATOM   2602  HA  ARG A 168      21.942  -9.751  -7.929  1.00  0.69           H  
ATOM   2603 1HB  ARG A 168      22.297 -12.169  -8.303  1.00  0.69           H  
ATOM   2604 2HB  ARG A 168      20.628 -12.486  -8.014  1.00  0.69           H  
ATOM   2605 1HG  ARG A 168      20.019 -11.389 -10.053  1.00  0.69           H  
ATOM   2606 2HG  ARG A 168      21.627 -10.673 -10.237  1.00  0.69           H  
ATOM   2607 1HD  ARG A 168      22.535 -13.022 -10.390  1.00  0.69           H  
ATOM   2608 2HD  ARG A 168      20.862 -13.609 -10.369  1.00  0.69           H  
ATOM   2609  HE  ARG A 168      21.003 -11.814 -12.571  1.00  0.69           H  
ATOM   2610 1HH1 ARG A 168      22.599 -14.811 -11.538  1.00  0.69           H  
ATOM   2611 2HH1 ARG A 168      22.941 -15.312 -13.183  1.00  0.69           H  
ATOM   2612 1HH2 ARG A 168      21.416 -12.490 -14.625  1.00  0.69           H  
ATOM   2613 2HH2 ARG A 168      22.273 -14.008 -14.937  1.00  0.69           H  
ATOM   2614  N   SER A 169      19.700  -8.849  -8.421  1.00  0.73           N  
ATOM   2615  CA  SER A 169      18.407  -8.212  -8.614  1.00  0.73           C  
ATOM   2616  C   SER A 169      17.876  -8.426 -10.009  1.00  0.73           C  
ATOM   2617  O   SER A 169      18.653  -8.443 -10.962  1.00  0.73           O  
ATOM   2618  CB  SER A 169      18.520  -6.741  -8.419  1.00  0.73           C  
ATOM   2619  OG  SER A 169      18.887  -6.406  -7.142  1.00  0.73           O  
ATOM   2620  H   SER A 169      20.520  -8.455  -8.877  1.00  0.73           H  
ATOM   2621  HA  SER A 169      17.697  -8.625  -7.905  1.00  0.73           H  
ATOM   2622 1HB  SER A 169      19.246  -6.343  -9.128  1.00  0.73           H  
ATOM   2623 2HB  SER A 169      17.560  -6.310  -8.643  1.00  0.73           H  
ATOM   2624  HG  SER A 169      18.066  -6.391  -6.645  1.00  0.73           H  
ATOM   2625  N   ASP A 170      16.548  -8.516 -10.125  1.00  0.78           N  
ATOM   2626  CA  ASP A 170      15.847  -8.642 -11.407  1.00  0.78           C  
ATOM   2627  C   ASP A 170      14.433  -8.049 -11.305  1.00  0.78           C  
ATOM   2628  O   ASP A 170      13.542  -8.638 -10.684  1.00  0.78           O  
ATOM   2629  CB  ASP A 170      15.797 -10.116 -11.847  1.00  0.78           C  
ATOM   2630  CG  ASP A 170      15.177 -10.376 -13.263  1.00  0.78           C  
ATOM   2631  OD1 ASP A 170      14.676  -9.469 -13.879  1.00  0.78           O  
ATOM   2632  OD2 ASP A 170      15.226 -11.511 -13.691  1.00  0.78           O  
ATOM   2633  H   ASP A 170      15.994  -8.492  -9.266  1.00  0.78           H  
ATOM   2634  HA  ASP A 170      16.398  -8.078 -12.159  1.00  0.78           H  
ATOM   2635 1HB  ASP A 170      16.813 -10.518 -11.849  1.00  0.78           H  
ATOM   2636 2HB  ASP A 170      15.224 -10.688 -11.111  1.00  0.78           H  
ATOM   2637  N   GLY A 171      14.225  -6.865 -11.873  1.00  0.81           N  
ATOM   2638  CA  GLY A 171      12.934  -6.205 -11.733  1.00  0.81           C  
ATOM   2639  C   GLY A 171      12.653  -5.915 -10.262  1.00  0.81           C  
ATOM   2640  O   GLY A 171      13.432  -5.235  -9.605  1.00  0.81           O  
ATOM   2641  H   GLY A 171      14.979  -6.427 -12.407  1.00  0.81           H  
ATOM   2642 1HA  GLY A 171      12.937  -5.278 -12.305  1.00  0.81           H  
ATOM   2643 2HA  GLY A 171      12.153  -6.840 -12.147  1.00  0.81           H  
ATOM   2644  N   ALA A 172      11.520  -6.388  -9.750  1.00  0.83           N  
ATOM   2645  CA  ALA A 172      11.151  -6.160  -8.347  1.00  0.83           C  
ATOM   2646  C   ALA A 172      11.722  -7.220  -7.388  1.00  0.83           C  
ATOM   2647  O   ALA A 172      11.406  -7.210  -6.195  1.00  0.83           O  
ATOM   2648  CB  ALA A 172       9.645  -6.124  -8.200  1.00  0.83           C  
ATOM   2649  H   ALA A 172      10.911  -6.944 -10.335  1.00  0.83           H  
ATOM   2650  HA  ALA A 172      11.557  -5.192  -8.051  1.00  0.83           H  
ATOM   2651 1HB  ALA A 172       9.388  -5.912  -7.163  1.00  0.83           H  
ATOM   2652 2HB  ALA A 172       9.241  -5.355  -8.840  1.00  0.83           H  
ATOM   2653 3HB  ALA A 172       9.233  -7.092  -8.487  1.00  0.83           H  
ATOM   2654  N   GLU A 173      12.464  -8.203  -7.909  1.00  0.81           N  
ATOM   2655  CA  GLU A 173      12.974  -9.281  -7.060  1.00  0.81           C  
ATOM   2656  C   GLU A 173      14.453  -9.119  -6.698  1.00  0.81           C  
ATOM   2657  O   GLU A 173      15.247  -8.559  -7.460  1.00  0.81           O  
ATOM   2658  CB  GLU A 173      12.721 -10.635  -7.722  1.00  0.81           C  
ATOM   2659  CG  GLU A 173      11.229 -10.975  -7.889  1.00  0.81           C  
ATOM   2660  CD  GLU A 173      10.958 -12.325  -8.549  1.00  0.81           C  
ATOM   2661  OE1 GLU A 173      11.821 -12.834  -9.222  1.00  0.81           O  
ATOM   2662  OE2 GLU A 173       9.880 -12.839  -8.366  1.00  0.81           O  
ATOM   2663  H   GLU A 173      12.706  -8.205  -8.902  1.00  0.81           H  
ATOM   2664  HA  GLU A 173      12.411  -9.270  -6.127  1.00  0.81           H  
ATOM   2665 1HB  GLU A 173      13.200 -10.666  -8.703  1.00  0.81           H  
ATOM   2666 2HB  GLU A 173      13.161 -11.412  -7.109  1.00  0.81           H  
ATOM   2667 1HG  GLU A 173      10.764 -10.967  -6.906  1.00  0.81           H  
ATOM   2668 2HG  GLU A 173      10.763 -10.189  -8.483  1.00  0.81           H  
ATOM   2669  N   LEU A 174      14.824  -9.645  -5.528  1.00  0.78           N  
ATOM   2670  CA  LEU A 174      16.208  -9.620  -5.069  1.00  0.78           C  
ATOM   2671  C   LEU A 174      16.528 -10.961  -4.399  1.00  0.78           C  
ATOM   2672  O   LEU A 174      15.784 -11.399  -3.522  1.00  0.78           O  
ATOM   2673  CB  LEU A 174      16.384  -8.519  -4.028  1.00  0.78           C  
ATOM   2674  CG  LEU A 174      17.752  -8.308  -3.503  1.00  0.78           C  
ATOM   2675  CD1 LEU A 174      18.578  -7.679  -4.540  1.00  0.78           C  
ATOM   2676  CD2 LEU A 174      17.710  -7.512  -2.306  1.00  0.78           C  
ATOM   2677  H   LEU A 174      14.129 -10.089  -4.947  1.00  0.78           H  
ATOM   2678  HA  LEU A 174      16.876  -9.473  -5.912  1.00  0.78           H  
ATOM   2679 1HB  LEU A 174      16.066  -7.583  -4.477  1.00  0.78           H  
ATOM   2680 2HB  LEU A 174      15.742  -8.741  -3.181  1.00  0.78           H  
ATOM   2681  HG  LEU A 174      18.173  -9.259  -3.281  1.00  0.78           H  
ATOM   2682 1HD1 LEU A 174      19.572  -7.517  -4.188  1.00  0.78           H  
ATOM   2683 2HD1 LEU A 174      18.600  -8.313  -5.422  1.00  0.78           H  
ATOM   2684 3HD1 LEU A 174      18.137  -6.717  -4.774  1.00  0.78           H  
ATOM   2685 1HD2 LEU A 174      18.699  -7.400  -1.921  1.00  0.78           H  
ATOM   2686 2HD2 LEU A 174      17.292  -6.547  -2.512  1.00  0.78           H  
ATOM   2687 3HD2 LEU A 174      17.107  -8.039  -1.614  1.00  0.78           H  
ATOM   2688  N   PHE A 175      17.636 -11.595  -4.785  1.00  0.75           N  
ATOM   2689  CA  PHE A 175      17.994 -12.887  -4.212  1.00  0.75           C  
ATOM   2690  C   PHE A 175      19.382 -12.870  -3.592  1.00  0.75           C  
ATOM   2691  O   PHE A 175      20.302 -12.274  -4.142  1.00  0.75           O  
ATOM   2692  CB  PHE A 175      18.001 -13.924  -5.325  1.00  0.75           C  
ATOM   2693  CG  PHE A 175      16.691 -14.038  -6.023  1.00  0.75           C  
ATOM   2694  CD1 PHE A 175      16.408 -13.192  -7.097  1.00  0.75           C  
ATOM   2695  CD2 PHE A 175      15.737 -14.954  -5.626  1.00  0.75           C  
ATOM   2696  CE1 PHE A 175      15.204 -13.274  -7.754  1.00  0.75           C  
ATOM   2697  CE2 PHE A 175      14.526 -15.033  -6.284  1.00  0.75           C  
ATOM   2698  CZ  PHE A 175      14.262 -14.194  -7.348  1.00  0.75           C  
ATOM   2699  H   PHE A 175      18.205 -11.186  -5.522  1.00  0.75           H  
ATOM   2700  HA  PHE A 175      17.267 -13.154  -3.445  1.00  0.75           H  
ATOM   2701 1HB  PHE A 175      18.760 -13.659  -6.062  1.00  0.75           H  
ATOM   2702 2HB  PHE A 175      18.264 -14.899  -4.915  1.00  0.75           H  
ATOM   2703  HD1 PHE A 175      17.158 -12.458  -7.413  1.00  0.75           H  
ATOM   2704  HD2 PHE A 175      15.949 -15.614  -4.784  1.00  0.75           H  
ATOM   2705  HE1 PHE A 175      14.988 -12.609  -8.595  1.00  0.75           H  
ATOM   2706  HE2 PHE A 175      13.777 -15.757  -5.966  1.00  0.75           H  
ATOM   2707  HZ  PHE A 175      13.304 -14.255  -7.870  1.00  0.75           H  
ATOM   2708  N   GLU A 176      19.577 -13.579  -2.485  1.00  0.73           N  
ATOM   2709  CA  GLU A 176      20.930 -13.635  -1.927  1.00  0.73           C  
ATOM   2710  C   GLU A 176      21.815 -14.609  -2.681  1.00  0.73           C  
ATOM   2711  O   GLU A 176      21.389 -15.708  -3.039  1.00  0.73           O  
ATOM   2712  CB  GLU A 176      20.912 -13.982  -0.426  1.00  0.73           C  
ATOM   2713  CG  GLU A 176      20.373 -12.878   0.419  1.00  0.73           C  
ATOM   2714  CD  GLU A 176      20.292 -13.086   1.911  1.00  0.73           C  
ATOM   2715  OE1 GLU A 176      20.597 -14.160   2.372  1.00  0.73           O  
ATOM   2716  OE2 GLU A 176      19.941 -12.127   2.604  1.00  0.73           O  
ATOM   2717  H   GLU A 176      18.814 -14.066  -2.038  1.00  0.73           H  
ATOM   2718  HA  GLU A 176      21.381 -12.647  -2.020  1.00  0.73           H  
ATOM   2719 1HB  GLU A 176      20.303 -14.870  -0.261  1.00  0.73           H  
ATOM   2720 2HB  GLU A 176      21.926 -14.206  -0.091  1.00  0.73           H  
ATOM   2721 1HG  GLU A 176      21.064 -12.067   0.260  1.00  0.73           H  
ATOM   2722 2HG  GLU A 176      19.395 -12.608   0.034  1.00  0.73           H  
ATOM   2723  N   ILE A 177      23.054 -14.193  -2.891  1.00  0.74           N  
ATOM   2724  CA  ILE A 177      24.107 -14.990  -3.493  1.00  0.74           C  
ATOM   2725  C   ILE A 177      25.092 -15.491  -2.437  1.00  0.74           C  
ATOM   2726  O   ILE A 177      25.442 -16.673  -2.403  1.00  0.74           O  
ATOM   2727  CB  ILE A 177      24.870 -14.178  -4.545  1.00  0.74           C  
ATOM   2728  CG1 ILE A 177      24.011 -13.799  -5.717  1.00  0.74           C  
ATOM   2729  CG2 ILE A 177      26.020 -14.889  -4.992  1.00  0.74           C  
ATOM   2730  CD1 ILE A 177      24.723 -12.822  -6.617  1.00  0.74           C  
ATOM   2731  H   ILE A 177      23.300 -13.252  -2.603  1.00  0.74           H  
ATOM   2732  HA  ILE A 177      23.655 -15.853  -3.979  1.00  0.74           H  
ATOM   2733  HB  ILE A 177      25.212 -13.259  -4.095  1.00  0.74           H  
ATOM   2734 1HG1 ILE A 177      23.788 -14.698  -6.288  1.00  0.74           H  
ATOM   2735 2HG1 ILE A 177      23.070 -13.358  -5.377  1.00  0.74           H  
ATOM   2736 1HG2 ILE A 177      26.536 -14.261  -5.695  1.00  0.74           H  
ATOM   2737 2HG2 ILE A 177      26.661 -15.104  -4.148  1.00  0.74           H  
ATOM   2738 3HG2 ILE A 177      25.720 -15.818  -5.470  1.00  0.74           H  
ATOM   2739 1HD1 ILE A 177      24.136 -12.587  -7.452  1.00  0.74           H  
ATOM   2740 2HD1 ILE A 177      24.920 -11.926  -6.081  1.00  0.74           H  
ATOM   2741 3HD1 ILE A 177      25.659 -13.259  -6.959  1.00  0.74           H  
ATOM   2742  N   ALA A 178      25.559 -14.572  -1.587  1.00  0.78           N  
ATOM   2743  CA  ALA A 178      26.555 -14.924  -0.572  1.00  0.78           C  
ATOM   2744  C   ALA A 178      26.543 -13.977   0.620  1.00  0.78           C  
ATOM   2745  O   ALA A 178      26.171 -12.807   0.502  1.00  0.78           O  
ATOM   2746  CB  ALA A 178      27.939 -14.926  -1.194  1.00  0.78           C  
ATOM   2747  H   ALA A 178      25.221 -13.615  -1.676  1.00  0.78           H  
ATOM   2748  HA  ALA A 178      26.323 -15.924  -0.204  1.00  0.78           H  
ATOM   2749 1HB  ALA A 178      28.677 -15.219  -0.448  1.00  0.78           H  
ATOM   2750 2HB  ALA A 178      27.954 -15.632  -2.015  1.00  0.78           H  
ATOM   2751 3HB  ALA A 178      28.172 -13.935  -1.564  1.00  0.78           H  
ATOM   2752  N   SER A 179      27.028 -14.458   1.768  1.00  0.85           N  
ATOM   2753  CA  SER A 179      27.153 -13.572   2.923  1.00  0.85           C  
ATOM   2754  C   SER A 179      28.371 -13.884   3.784  1.00  0.85           C  
ATOM   2755  O   SER A 179      28.858 -15.017   3.834  1.00  0.85           O  
ATOM   2756  CB  SER A 179      25.900 -13.650   3.784  1.00  0.85           C  
ATOM   2757  OG  SER A 179      25.755 -14.925   4.341  1.00  0.85           O  
ATOM   2758  H   SER A 179      27.312 -15.425   1.840  1.00  0.85           H  
ATOM   2759  HA  SER A 179      27.261 -12.558   2.556  1.00  0.85           H  
ATOM   2760 1HB  SER A 179      25.960 -12.904   4.582  1.00  0.85           H  
ATOM   2761 2HB  SER A 179      25.027 -13.412   3.177  1.00  0.85           H  
ATOM   2762  HG  SER A 179      26.484 -15.021   4.963  1.00  0.85           H  
ATOM   2763  N   TYR A 180      28.822 -12.847   4.486  1.00  0.95           N  
ATOM   2764  CA  TYR A 180      29.964 -12.869   5.386  1.00  0.95           C  
ATOM   2765  C   TYR A 180      29.604 -12.450   6.814  1.00  0.95           C  
ATOM   2766  O   TYR A 180      29.317 -11.257   7.042  1.00  0.95           O  
ATOM   2767  CB  TYR A 180      31.018 -11.937   4.845  1.00  0.95           C  
ATOM   2768  CG  TYR A 180      31.495 -12.380   3.496  1.00  0.95           C  
ATOM   2769  CD1 TYR A 180      30.745 -12.093   2.361  1.00  0.95           C  
ATOM   2770  CD2 TYR A 180      32.671 -13.073   3.379  1.00  0.95           C  
ATOM   2771  CE1 TYR A 180      31.154 -12.541   1.144  1.00  0.95           C  
ATOM   2772  CE2 TYR A 180      33.082 -13.497   2.147  1.00  0.95           C  
ATOM   2773  CZ  TYR A 180      32.311 -13.248   1.028  1.00  0.95           C  
ATOM   2774  OH  TYR A 180      32.682 -13.709  -0.210  1.00  0.95           O  
ATOM   2775  H   TYR A 180      28.355 -11.957   4.334  1.00  0.95           H  
ATOM   2776  HA  TYR A 180      30.393 -13.861   5.359  1.00  0.95           H  
ATOM   2777 1HB  TYR A 180      30.618 -10.965   4.795  1.00  0.95           H  
ATOM   2778 2HB  TYR A 180      31.874 -11.911   5.524  1.00  0.95           H  
ATOM   2779  HD1 TYR A 180      29.813 -11.539   2.445  1.00  0.95           H  
ATOM   2780  HD2 TYR A 180      33.280 -13.285   4.263  1.00  0.95           H  
ATOM   2781  HE1 TYR A 180      30.564 -12.350   0.275  1.00  0.95           H  
ATOM   2782  HE2 TYR A 180      34.008 -14.031   2.067  1.00  0.95           H  
ATOM   2783  HH  TYR A 180      32.000 -13.481  -0.849  1.00  0.95           H  
ATOM   2784  N   PRO A 181      29.587 -13.403   7.774  1.00  1.05           N  
ATOM   2785  CA  PRO A 181      29.298 -13.220   9.184  1.00  1.05           C  
ATOM   2786  C   PRO A 181      30.266 -12.194   9.712  1.00  1.05           C  
ATOM   2787  O   PRO A 181      31.378 -12.103   9.202  1.00  1.05           O  
ATOM   2788  CB  PRO A 181      29.543 -14.605   9.781  1.00  1.05           C  
ATOM   2789  CG  PRO A 181      29.302 -15.552   8.638  1.00  1.05           C  
ATOM   2790  CD  PRO A 181      29.800 -14.827   7.411  1.00  1.05           C  
ATOM   2791  HA  PRO A 181      28.255 -12.935   9.327  1.00  1.05           H  
ATOM   2792 1HB  PRO A 181      30.562 -14.666  10.184  1.00  1.05           H  
ATOM   2793 2HB  PRO A 181      28.851 -14.761  10.626  1.00  1.05           H  
ATOM   2794 1HG  PRO A 181      29.822 -16.505   8.815  1.00  1.05           H  
ATOM   2795 2HG  PRO A 181      28.225 -15.782   8.573  1.00  1.05           H  
ATOM   2796 1HD  PRO A 181      30.864 -15.037   7.238  1.00  1.05           H  
ATOM   2797 2HD  PRO A 181      29.156 -15.129   6.567  1.00  1.05           H  
ATOM   2798  N   VAL A 182      29.866 -11.439  10.727  1.00  1.12           N  
ATOM   2799  CA  VAL A 182      30.702 -10.345  11.244  1.00  1.12           C  
ATOM   2800  C   VAL A 182      32.233 -10.566  11.288  1.00  1.12           C  
ATOM   2801  O   VAL A 182      32.966  -9.724  10.759  1.00  1.12           O  
ATOM   2802  CB  VAL A 182      30.218  -9.867  12.631  1.00  1.12           C  
ATOM   2803  CG1 VAL A 182      31.216  -8.895  13.221  1.00  1.12           C  
ATOM   2804  CG2 VAL A 182      28.903  -9.172  12.493  1.00  1.12           C  
ATOM   2805  H   VAL A 182      28.933 -11.614  11.109  1.00  1.12           H  
ATOM   2806  HA  VAL A 182      30.535  -9.520  10.576  1.00  1.12           H  
ATOM   2807  HB  VAL A 182      30.113 -10.711  13.299  1.00  1.12           H  
ATOM   2808 1HG1 VAL A 182      30.863  -8.556  14.192  1.00  1.12           H  
ATOM   2809 2HG1 VAL A 182      32.184  -9.371  13.337  1.00  1.12           H  
ATOM   2810 3HG1 VAL A 182      31.305  -8.044  12.552  1.00  1.12           H  
ATOM   2811 1HG2 VAL A 182      28.552  -8.834  13.466  1.00  1.12           H  
ATOM   2812 2HG2 VAL A 182      28.993  -8.339  11.842  1.00  1.12           H  
ATOM   2813 3HG2 VAL A 182      28.233  -9.839  12.094  1.00  1.12           H  
ATOM   2814  N   PRO A 183      32.785 -11.643  11.878  1.00  1.15           N  
ATOM   2815  CA  PRO A 183      34.215 -11.888  11.936  1.00  1.15           C  
ATOM   2816  C   PRO A 183      34.899 -12.075  10.585  1.00  1.15           C  
ATOM   2817  O   PRO A 183      36.118 -12.008  10.506  1.00  1.15           O  
ATOM   2818  CB  PRO A 183      34.300 -13.152  12.772  1.00  1.15           C  
ATOM   2819  CG  PRO A 183      32.963 -13.807  12.651  1.00  1.15           C  
ATOM   2820  CD  PRO A 183      31.995 -12.670  12.608  1.00  1.15           C  
ATOM   2821  HA  PRO A 183      34.682 -11.050  12.464  1.00  1.15           H  
ATOM   2822 1HB  PRO A 183      35.125 -13.779  12.405  1.00  1.15           H  
ATOM   2823 2HB  PRO A 183      34.519 -12.880  13.802  1.00  1.15           H  
ATOM   2824 1HG  PRO A 183      32.926 -14.421  11.738  1.00  1.15           H  
ATOM   2825 2HG  PRO A 183      32.790 -14.482  13.499  1.00  1.15           H  
ATOM   2826 1HD  PRO A 183      31.131 -13.030  12.107  1.00  1.15           H  
ATOM   2827 2HD  PRO A 183      31.772 -12.328  13.624  1.00  1.15           H  
ATOM   2828  N   LYS A 184      34.140 -12.351   9.531  1.00  1.14           N  
ATOM   2829  CA  LYS A 184      34.704 -12.552   8.205  1.00  1.14           C  
ATOM   2830  C   LYS A 184      34.471 -11.323   7.332  1.00  1.14           C  
ATOM   2831  O   LYS A 184      34.563 -11.383   6.112  1.00  1.14           O  
ATOM   2832  CB  LYS A 184      34.129 -13.807   7.560  1.00  1.14           C  
ATOM   2833  CG  LYS A 184      34.505 -15.094   8.312  1.00  1.14           C  
ATOM   2834  CD  LYS A 184      34.025 -16.356   7.596  1.00  1.14           C  
ATOM   2835  CE  LYS A 184      34.446 -17.616   8.366  1.00  1.14           C  
ATOM   2836  NZ  LYS A 184      34.055 -18.883   7.666  1.00  1.14           N  
ATOM   2837  H   LYS A 184      33.129 -12.384   9.611  1.00  1.14           H  
ATOM   2838  HA  LYS A 184      35.781 -12.684   8.300  1.00  1.14           H  
ATOM   2839 1HB  LYS A 184      33.037 -13.728   7.539  1.00  1.14           H  
ATOM   2840 2HB  LYS A 184      34.479 -13.891   6.528  1.00  1.14           H  
ATOM   2841 1HG  LYS A 184      35.589 -15.142   8.427  1.00  1.14           H  
ATOM   2842 2HG  LYS A 184      34.055 -15.063   9.305  1.00  1.14           H  
ATOM   2843 1HD  LYS A 184      32.939 -16.340   7.526  1.00  1.14           H  
ATOM   2844 2HD  LYS A 184      34.434 -16.394   6.593  1.00  1.14           H  
ATOM   2845 1HE  LYS A 184      35.529 -17.609   8.503  1.00  1.14           H  
ATOM   2846 2HE  LYS A 184      33.964 -17.594   9.343  1.00  1.14           H  
ATOM   2847 1HZ  LYS A 184      34.348 -19.671   8.217  1.00  1.14           H  
ATOM   2848 2HZ  LYS A 184      33.061 -18.917   7.533  1.00  1.14           H  
ATOM   2849 3HZ  LYS A 184      34.528 -18.936   6.749  1.00  1.14           H  
ATOM   2850  N   SER A 185      34.105 -10.221   7.957  1.00  1.10           N  
ATOM   2851  CA  SER A 185      33.853  -8.972   7.262  1.00  1.10           C  
ATOM   2852  C   SER A 185      35.084  -8.158   6.894  1.00  1.10           C  
ATOM   2853  O   SER A 185      36.175  -8.363   7.434  1.00  1.10           O  
ATOM   2854  CB  SER A 185      33.046  -8.102   8.151  1.00  1.10           C  
ATOM   2855  OG  SER A 185      33.795  -7.665   9.255  1.00  1.10           O  
ATOM   2856  H   SER A 185      33.975 -10.231   8.971  1.00  1.10           H  
ATOM   2857  HA  SER A 185      33.290  -9.198   6.355  1.00  1.10           H  
ATOM   2858 1HB  SER A 185      32.664  -7.256   7.598  1.00  1.10           H  
ATOM   2859 2HB  SER A 185      32.233  -8.694   8.512  1.00  1.10           H  
ATOM   2860  HG  SER A 185      33.660  -8.367   9.940  1.00  1.10           H  
ATOM   2861  N   LEU A 186      34.854  -7.161   6.030  1.00  1.06           N  
ATOM   2862  CA  LEU A 186      35.832  -6.115   5.746  1.00  1.06           C  
ATOM   2863  C   LEU A 186      35.563  -4.927   6.649  1.00  1.06           C  
ATOM   2864  O   LEU A 186      36.458  -4.142   6.963  1.00  1.06           O  
ATOM   2865  CB  LEU A 186      35.792  -5.667   4.289  1.00  1.06           C  
ATOM   2866  CG  LEU A 186      36.189  -6.714   3.324  1.00  1.06           C  
ATOM   2867  CD1 LEU A 186      36.092  -6.185   1.885  1.00  1.06           C  
ATOM   2868  CD2 LEU A 186      37.590  -7.143   3.694  1.00  1.06           C  
ATOM   2869  H   LEU A 186      33.952  -7.119   5.577  1.00  1.06           H  
ATOM   2870  HA  LEU A 186      36.830  -6.495   5.966  1.00  1.06           H  
ATOM   2871 1HB  LEU A 186      34.778  -5.348   4.043  1.00  1.06           H  
ATOM   2872 2HB  LEU A 186      36.454  -4.825   4.173  1.00  1.06           H  
ATOM   2873  HG  LEU A 186      35.520  -7.557   3.406  1.00  1.06           H  
ATOM   2874 1HD1 LEU A 186      36.381  -6.966   1.190  1.00  1.06           H  
ATOM   2875 2HD1 LEU A 186      35.066  -5.884   1.680  1.00  1.06           H  
ATOM   2876 3HD1 LEU A 186      36.754  -5.328   1.756  1.00  1.06           H  
ATOM   2877 1HD2 LEU A 186      37.900  -7.897   3.048  1.00  1.06           H  
ATOM   2878 2HD2 LEU A 186      38.269  -6.296   3.616  1.00  1.06           H  
ATOM   2879 3HD2 LEU A 186      37.602  -7.524   4.715  1.00  1.06           H  
ATOM   2880  N   GLY A 187      34.310  -4.811   7.064  1.00  1.03           N  
ATOM   2881  CA  GLY A 187      33.850  -3.732   7.907  1.00  1.03           C  
ATOM   2882  C   GLY A 187      34.588  -3.694   9.230  1.00  1.03           C  
ATOM   2883  O   GLY A 187      35.150  -2.660   9.593  1.00  1.03           O  
ATOM   2884  H   GLY A 187      33.639  -5.501   6.772  1.00  1.03           H  
ATOM   2885 1HA  GLY A 187      33.970  -2.781   7.387  1.00  1.03           H  
ATOM   2886 2HA  GLY A 187      32.793  -3.860   8.095  1.00  1.03           H  
ATOM   2887  N   MET A 188      34.627  -4.822   9.957  1.00  1.02           N  
ATOM   2888  CA  MET A 188      35.277  -4.764  11.262  1.00  1.02           C  
ATOM   2889  C   MET A 188      36.749  -4.451  11.096  1.00  1.02           C  
ATOM   2890  O   MET A 188      37.325  -3.694  11.875  1.00  1.02           O  
ATOM   2891  CB  MET A 188      35.097  -6.082  12.000  1.00  1.02           C  
ATOM   2892  CG  MET A 188      33.668  -6.368  12.385  1.00  1.02           C  
ATOM   2893  SD  MET A 188      32.929  -5.064  13.359  1.00  1.02           S  
ATOM   2894  CE  MET A 188      33.887  -5.185  14.843  1.00  1.02           C  
ATOM   2895  H   MET A 188      34.205  -5.693   9.630  1.00  1.02           H  
ATOM   2896  HA  MET A 188      34.827  -3.969  11.846  1.00  1.02           H  
ATOM   2897 1HB  MET A 188      35.443  -6.905  11.373  1.00  1.02           H  
ATOM   2898 2HB  MET A 188      35.695  -6.085  12.899  1.00  1.02           H  
ATOM   2899 1HG  MET A 188      33.067  -6.509  11.485  1.00  1.02           H  
ATOM   2900 2HG  MET A 188      33.641  -7.286  12.962  1.00  1.02           H  
ATOM   2901 1HE  MET A 188      33.547  -4.440  15.562  1.00  1.02           H  
ATOM   2902 2HE  MET A 188      33.776  -6.183  15.270  1.00  1.02           H  
ATOM   2903 3HE  MET A 188      34.923  -5.005  14.604  1.00  1.02           H  
ATOM   2904  N   PHE A 189      37.341  -4.956  10.029  1.00  1.03           N  
ATOM   2905  CA  PHE A 189      38.730  -4.684   9.740  1.00  1.03           C  
ATOM   2906  C   PHE A 189      39.020  -3.223   9.528  1.00  1.03           C  
ATOM   2907  O   PHE A 189      39.930  -2.665  10.162  1.00  1.03           O  
ATOM   2908  CB  PHE A 189      39.181  -5.495   8.544  1.00  1.03           C  
ATOM   2909  CG  PHE A 189      40.442  -5.028   7.982  1.00  1.03           C  
ATOM   2910  CD1 PHE A 189      41.555  -5.013   8.744  1.00  1.03           C  
ATOM   2911  CD2 PHE A 189      40.525  -4.624   6.643  1.00  1.03           C  
ATOM   2912  CE1 PHE A 189      42.728  -4.586   8.239  1.00  1.03           C  
ATOM   2913  CE2 PHE A 189      41.727  -4.209   6.113  1.00  1.03           C  
ATOM   2914  CZ  PHE A 189      42.837  -4.187   6.920  1.00  1.03           C  
ATOM   2915  H   PHE A 189      36.811  -5.551   9.407  1.00  1.03           H  
ATOM   2916  HA  PHE A 189      39.317  -5.011  10.596  1.00  1.03           H  
ATOM   2917 1HB  PHE A 189      39.327  -6.497   8.878  1.00  1.03           H  
ATOM   2918 2HB  PHE A 189      38.427  -5.496   7.770  1.00  1.03           H  
ATOM   2919  HD1 PHE A 189      41.489  -5.333   9.786  1.00  1.03           H  
ATOM   2920  HD2 PHE A 189      39.625  -4.643   6.019  1.00  1.03           H  
ATOM   2921  HE1 PHE A 189      43.569  -4.570   8.898  1.00  1.03           H  
ATOM   2922  HE2 PHE A 189      41.794  -3.892   5.071  1.00  1.03           H  
ATOM   2923  HZ  PHE A 189      43.786  -3.850   6.520  1.00  1.03           H  
ATOM   2924  N   TYR A 190      38.247  -2.591   8.660  1.00  1.04           N  
ATOM   2925  CA  TYR A 190      38.468  -1.198   8.354  1.00  1.04           C  
ATOM   2926  C   TYR A 190      38.328  -0.408   9.665  1.00  1.04           C  
ATOM   2927  O   TYR A 190      39.129   0.499   9.942  1.00  1.04           O  
ATOM   2928  CB  TYR A 190      37.490  -0.715   7.285  1.00  1.04           C  
ATOM   2929  CG  TYR A 190      37.893   0.601   6.664  1.00  1.04           C  
ATOM   2930  CD1 TYR A 190      38.832   0.580   5.637  1.00  1.04           C  
ATOM   2931  CD2 TYR A 190      37.383   1.801   7.105  1.00  1.04           C  
ATOM   2932  CE1 TYR A 190      39.246   1.751   5.048  1.00  1.04           C  
ATOM   2933  CE2 TYR A 190      37.809   2.980   6.511  1.00  1.04           C  
ATOM   2934  CZ  TYR A 190      38.726   2.949   5.491  1.00  1.04           C  
ATOM   2935  OH  TYR A 190      39.122   4.110   4.922  1.00  1.04           O  
ATOM   2936  H   TYR A 190      37.508  -3.100   8.173  1.00  1.04           H  
ATOM   2937  HA  TYR A 190      39.483  -1.073   7.984  1.00  1.04           H  
ATOM   2938 1HB  TYR A 190      37.414  -1.467   6.494  1.00  1.04           H  
ATOM   2939 2HB  TYR A 190      36.496  -0.602   7.727  1.00  1.04           H  
ATOM   2940  HD1 TYR A 190      39.237  -0.374   5.297  1.00  1.04           H  
ATOM   2941  HD2 TYR A 190      36.656   1.817   7.914  1.00  1.04           H  
ATOM   2942  HE1 TYR A 190      39.981   1.727   4.240  1.00  1.04           H  
ATOM   2943  HE2 TYR A 190      37.424   3.933   6.847  1.00  1.04           H  
ATOM   2944  HH  TYR A 190      38.716   4.836   5.413  1.00  1.04           H  
ATOM   2945  N   LEU A 191      37.313  -0.766  10.480  1.00  1.05           N  
ATOM   2946  CA  LEU A 191      37.060  -0.113  11.764  1.00  1.05           C  
ATOM   2947  C   LEU A 191      38.224  -0.286  12.747  1.00  1.05           C  
ATOM   2948  O   LEU A 191      38.564   0.656  13.464  1.00  1.05           O  
ATOM   2949  CB  LEU A 191      35.768  -0.659  12.400  1.00  1.05           C  
ATOM   2950  CG  LEU A 191      34.465  -0.272  11.685  1.00  1.05           C  
ATOM   2951  CD1 LEU A 191      33.292  -1.050  12.303  1.00  1.05           C  
ATOM   2952  CD2 LEU A 191      34.268   1.240  11.791  1.00  1.05           C  
ATOM   2953  H   LEU A 191      36.681  -1.515  10.188  1.00  1.05           H  
ATOM   2954  HA  LEU A 191      36.920   0.950  11.577  1.00  1.05           H  
ATOM   2955 1HB  LEU A 191      35.824  -1.740  12.419  1.00  1.05           H  
ATOM   2956 2HB  LEU A 191      35.712  -0.306  13.424  1.00  1.05           H  
ATOM   2957  HG  LEU A 191      34.530  -0.536  10.633  1.00  1.05           H  
ATOM   2958 1HD1 LEU A 191      32.375  -0.779  11.789  1.00  1.05           H  
ATOM   2959 2HD1 LEU A 191      33.469  -2.113  12.192  1.00  1.05           H  
ATOM   2960 3HD1 LEU A 191      33.200  -0.810  13.355  1.00  1.05           H  
ATOM   2961 1HD2 LEU A 191      33.352   1.527  11.271  1.00  1.05           H  
ATOM   2962 2HD2 LEU A 191      34.197   1.543  12.816  1.00  1.05           H  
ATOM   2963 3HD2 LEU A 191      35.113   1.748  11.328  1.00  1.05           H  
ATOM   2964  N   TYR A 192      38.882  -1.450  12.772  1.00  1.05           N  
ATOM   2965  CA  TYR A 192      40.004  -1.580  13.698  1.00  1.05           C  
ATOM   2966  C   TYR A 192      41.191  -0.776  13.195  1.00  1.05           C  
ATOM   2967  O   TYR A 192      41.908  -0.159  13.991  1.00  1.05           O  
ATOM   2968  CB  TYR A 192      40.369  -3.041  13.953  1.00  1.05           C  
ATOM   2969  CG  TYR A 192      39.371  -3.687  14.832  1.00  1.05           C  
ATOM   2970  CD1 TYR A 192      38.603  -4.684  14.353  1.00  1.05           C  
ATOM   2971  CD2 TYR A 192      39.202  -3.234  16.128  1.00  1.05           C  
ATOM   2972  CE1 TYR A 192      37.653  -5.255  15.134  1.00  1.05           C  
ATOM   2973  CE2 TYR A 192      38.248  -3.802  16.930  1.00  1.05           C  
ATOM   2974  CZ  TYR A 192      37.465  -4.808  16.440  1.00  1.05           C  
ATOM   2975  OH  TYR A 192      36.492  -5.359  17.241  1.00  1.05           O  
ATOM   2976  H   TYR A 192      38.576  -2.234  12.194  1.00  1.05           H  
ATOM   2977  HA  TYR A 192      39.706  -1.154  14.655  1.00  1.05           H  
ATOM   2978 1HB  TYR A 192      40.400  -3.585  13.002  1.00  1.05           H  
ATOM   2979 2HB  TYR A 192      41.350  -3.113  14.420  1.00  1.05           H  
ATOM   2980  HD1 TYR A 192      38.746  -5.017  13.332  1.00  1.05           H  
ATOM   2981  HD2 TYR A 192      39.824  -2.423  16.508  1.00  1.05           H  
ATOM   2982  HE1 TYR A 192      37.053  -6.036  14.721  1.00  1.05           H  
ATOM   2983  HE2 TYR A 192      38.108  -3.449  17.948  1.00  1.05           H  
ATOM   2984  HH  TYR A 192      35.953  -5.960  16.726  1.00  1.05           H  
ATOM   2985  N   GLY A 193      41.353  -0.695  11.875  1.00  1.03           N  
ATOM   2986  CA  GLY A 193      42.408   0.125  11.296  1.00  1.03           C  
ATOM   2987  C   GLY A 193      42.184   1.561  11.778  1.00  1.03           C  
ATOM   2988  O   GLY A 193      43.081   2.205  12.335  1.00  1.03           O  
ATOM   2989  H   GLY A 193      40.740  -1.234  11.259  1.00  1.03           H  
ATOM   2990 1HA  GLY A 193      43.388  -0.239  11.605  1.00  1.03           H  
ATOM   2991 2HA  GLY A 193      42.348   0.078  10.210  1.00  1.03           H  
ATOM   2992  N   THR A 194      40.946   2.022  11.598  1.00  1.00           N  
ATOM   2993  CA  THR A 194      40.505   3.352  11.973  1.00  1.00           C  
ATOM   2994  C   THR A 194      40.800   3.621  13.455  1.00  1.00           C  
ATOM   2995  O   THR A 194      41.426   4.633  13.793  1.00  1.00           O  
ATOM   2996  CB  THR A 194      38.981   3.455  11.670  1.00  1.00           C  
ATOM   2997  OG1 THR A 194      38.757   3.208  10.267  1.00  1.00           O  
ATOM   2998  CG2 THR A 194      38.391   4.790  12.032  1.00  1.00           C  
ATOM   2999  H   THR A 194      40.271   1.412  11.136  1.00  1.00           H  
ATOM   3000  HA  THR A 194      41.050   4.083  11.387  1.00  1.00           H  
ATOM   3001  HB  THR A 194      38.463   2.715  12.237  1.00  1.00           H  
ATOM   3002  HG1 THR A 194      39.017   2.276  10.058  1.00  1.00           H  
ATOM   3003 1HG2 THR A 194      37.323   4.789  11.809  1.00  1.00           H  
ATOM   3004 2HG2 THR A 194      38.531   4.958  13.098  1.00  1.00           H  
ATOM   3005 3HG2 THR A 194      38.873   5.579  11.467  1.00  1.00           H  
ATOM   3006  N   ARG A 195      40.453   2.675  14.332  1.00  0.99           N  
ATOM   3007  CA  ARG A 195      40.707   2.873  15.754  1.00  0.99           C  
ATOM   3008  C   ARG A 195      42.189   3.019  16.079  1.00  0.99           C  
ATOM   3009  O   ARG A 195      42.568   3.878  16.879  1.00  0.99           O  
ATOM   3010  CB  ARG A 195      40.091   1.757  16.580  1.00  0.99           C  
ATOM   3011  CG  ARG A 195      38.567   1.810  16.621  1.00  0.99           C  
ATOM   3012  CD  ARG A 195      37.982   0.741  17.444  1.00  0.99           C  
ATOM   3013  NE  ARG A 195      38.249   0.940  18.863  1.00  0.99           N  
ATOM   3014  CZ  ARG A 195      38.006   0.033  19.830  1.00  0.99           C  
ATOM   3015  NH1 ARG A 195      37.503  -1.138  19.526  1.00  0.99           N  
ATOM   3016  NH2 ARG A 195      38.274   0.325  21.091  1.00  0.99           N  
ATOM   3017  H   ARG A 195      39.952   1.848  14.013  1.00  0.99           H  
ATOM   3018  HA  ARG A 195      40.220   3.783  16.054  1.00  0.99           H  
ATOM   3019 1HB  ARG A 195      40.380   0.797  16.155  1.00  0.99           H  
ATOM   3020 2HB  ARG A 195      40.466   1.799  17.599  1.00  0.99           H  
ATOM   3021 1HG  ARG A 195      38.259   2.770  17.041  1.00  0.99           H  
ATOM   3022 2HG  ARG A 195      38.167   1.727  15.619  1.00  0.99           H  
ATOM   3023 1HD  ARG A 195      36.919   0.743  17.299  1.00  0.99           H  
ATOM   3024 2HD  ARG A 195      38.391  -0.222  17.143  1.00  0.99           H  
ATOM   3025  HE  ARG A 195      38.637   1.833  19.142  1.00  0.99           H  
ATOM   3026 1HH1 ARG A 195      37.311  -1.368  18.562  1.00  0.99           H  
ATOM   3027 2HH1 ARG A 195      37.322  -1.815  20.254  1.00  0.99           H  
ATOM   3028 1HH2 ARG A 195      38.663   1.227  21.329  1.00  0.99           H  
ATOM   3029 2HH2 ARG A 195      38.093  -0.354  21.816  1.00  0.99           H  
ATOM   3030  N   HIS A 196      43.059   2.270  15.407  1.00  1.00           N  
ATOM   3031  CA  HIS A 196      44.483   2.384  15.712  1.00  1.00           C  
ATOM   3032  C   HIS A 196      45.043   3.728  15.268  1.00  1.00           C  
ATOM   3033  O   HIS A 196      45.938   4.290  15.898  1.00  1.00           O  
ATOM   3034  CB  HIS A 196      45.290   1.276  15.064  1.00  1.00           C  
ATOM   3035  CG  HIS A 196      45.111  -0.046  15.680  1.00  1.00           C  
ATOM   3036  ND1 HIS A 196      44.054  -0.848  15.383  1.00  1.00           N  
ATOM   3037  CD2 HIS A 196      45.851  -0.712  16.592  1.00  1.00           C  
ATOM   3038  CE1 HIS A 196      44.140  -1.957  16.068  1.00  1.00           C  
ATOM   3039  NE2 HIS A 196      45.230  -1.901  16.817  1.00  1.00           N  
ATOM   3040  H   HIS A 196      42.726   1.577  14.731  1.00  1.00           H  
ATOM   3041  HA  HIS A 196      44.619   2.308  16.788  1.00  1.00           H  
ATOM   3042 1HB  HIS A 196      45.008   1.207  14.013  1.00  1.00           H  
ATOM   3043 2HB  HIS A 196      46.332   1.547  15.115  1.00  1.00           H  
ATOM   3044  HD1 HIS A 196      43.307  -0.614  14.737  1.00  1.00           H  
ATOM   3045  HD2 HIS A 196      46.769  -0.469  17.117  1.00  1.00           H  
ATOM   3046  HE1 HIS A 196      43.373  -2.719  15.958  1.00  1.00           H  
ATOM   3047  N   LEU A 197      44.435   4.309  14.249  1.00  1.05           N  
ATOM   3048  CA  LEU A 197      44.853   5.596  13.714  1.00  1.05           C  
ATOM   3049  C   LEU A 197      44.365   6.781  14.581  1.00  1.05           C  
ATOM   3050  O   LEU A 197      44.620   7.945  14.239  1.00  1.05           O  
ATOM   3051  CB  LEU A 197      44.332   5.711  12.284  1.00  1.05           C  
ATOM   3052  CG  LEU A 197      44.944   4.695  11.268  1.00  1.05           C  
ATOM   3053  CD1 LEU A 197      44.181   4.755   9.974  1.00  1.05           C  
ATOM   3054  CD2 LEU A 197      46.378   5.033  11.016  1.00  1.05           C  
ATOM   3055  H   LEU A 197      43.693   3.793  13.766  1.00  1.05           H  
ATOM   3056  HA  LEU A 197      45.942   5.618  13.691  1.00  1.05           H  
ATOM   3057 1HB  LEU A 197      43.257   5.554  12.297  1.00  1.05           H  
ATOM   3058 2HB  LEU A 197      44.530   6.716  11.917  1.00  1.05           H  
ATOM   3059  HG  LEU A 197      44.881   3.690  11.669  1.00  1.05           H  
ATOM   3060 1HD1 LEU A 197      44.607   4.046   9.274  1.00  1.05           H  
ATOM   3061 2HD1 LEU A 197      43.149   4.491  10.170  1.00  1.05           H  
ATOM   3062 3HD1 LEU A 197      44.234   5.759   9.565  1.00  1.05           H  
ATOM   3063 1HD2 LEU A 197      46.797   4.323  10.303  1.00  1.05           H  
ATOM   3064 2HD2 LEU A 197      46.430   6.035  10.600  1.00  1.05           H  
ATOM   3065 3HD2 LEU A 197      46.938   4.987  11.946  1.00  1.05           H  
ATOM   3066  N   GLY A 198      43.688   6.478  15.713  1.00  1.14           N  
ATOM   3067  CA  GLY A 198      43.215   7.488  16.664  1.00  1.14           C  
ATOM   3068  C   GLY A 198      41.858   8.043  16.308  1.00  1.14           C  
ATOM   3069  O   GLY A 198      41.477   9.132  16.745  1.00  1.14           O  
ATOM   3070  H   GLY A 198      43.488   5.505  15.945  1.00  1.14           H  
ATOM   3071 1HA  GLY A 198      43.164   7.034  17.653  1.00  1.14           H  
ATOM   3072 2HA  GLY A 198      43.932   8.300  16.732  1.00  1.14           H  
ATOM   3073  N   TYR A 199      41.135   7.300  15.496  1.00  1.25           N  
ATOM   3074  CA  TYR A 199      39.827   7.687  15.019  1.00  1.25           C  
ATOM   3075  C   TYR A 199      38.732   6.835  15.686  1.00  1.25           C  
ATOM   3076  O   TYR A 199      38.986   5.702  16.081  1.00  1.25           O  
ATOM   3077  CB  TYR A 199      39.884   7.527  13.520  1.00  1.25           C  
ATOM   3078  CG  TYR A 199      40.820   8.438  12.846  1.00  1.25           C  
ATOM   3079  CD1 TYR A 199      41.433   7.998  11.721  1.00  1.25           C  
ATOM   3080  CD2 TYR A 199      41.080   9.695  13.340  1.00  1.25           C  
ATOM   3081  CE1 TYR A 199      42.311   8.791  11.052  1.00  1.25           C  
ATOM   3082  CE2 TYR A 199      41.969  10.508  12.683  1.00  1.25           C  
ATOM   3083  CZ  TYR A 199      42.585  10.068  11.538  1.00  1.25           C  
ATOM   3084  OH  TYR A 199      43.466  10.893  10.882  1.00  1.25           O  
ATOM   3085  H   TYR A 199      41.499   6.405  15.162  1.00  1.25           H  
ATOM   3086  HA  TYR A 199      39.644   8.731  15.270  1.00  1.25           H  
ATOM   3087 1HB  TYR A 199      40.216   6.554  13.306  1.00  1.25           H  
ATOM   3088 2HB  TYR A 199      38.961   7.610  13.086  1.00  1.25           H  
ATOM   3089  HD1 TYR A 199      41.215   7.003  11.373  1.00  1.25           H  
ATOM   3090  HD2 TYR A 199      40.585  10.042  14.250  1.00  1.25           H  
ATOM   3091  HE1 TYR A 199      42.780   8.414  10.160  1.00  1.25           H  
ATOM   3092  HE2 TYR A 199      42.182  11.506  13.068  1.00  1.25           H  
ATOM   3093  HH  TYR A 199      43.478  11.756  11.306  1.00  1.25           H  
ATOM   3094  N   GLY A 200      37.524   7.367  15.867  1.00  1.37           N  
ATOM   3095  CA  GLY A 200      36.477   6.543  16.476  1.00  1.37           C  
ATOM   3096  C   GLY A 200      35.839   5.642  15.426  1.00  1.37           C  
ATOM   3097  O   GLY A 200      36.224   5.690  14.259  1.00  1.37           O  
ATOM   3098  H   GLY A 200      37.302   8.322  15.557  1.00  1.37           H  
ATOM   3099 1HA  GLY A 200      36.900   5.941  17.281  1.00  1.37           H  
ATOM   3100 2HA  GLY A 200      35.721   7.192  16.915  1.00  1.37           H  
ATOM   3101  N   PHE A 201      34.781   4.913  15.787  1.00  1.46           N  
ATOM   3102  CA  PHE A 201      34.158   3.998  14.824  1.00  1.46           C  
ATOM   3103  C   PHE A 201      33.502   4.772  13.688  1.00  1.46           C  
ATOM   3104  O   PHE A 201      33.339   4.270  12.582  1.00  1.46           O  
ATOM   3105  CB  PHE A 201      33.057   3.152  15.489  1.00  1.46           C  
ATOM   3106  CG  PHE A 201      33.503   2.028  16.405  1.00  1.46           C  
ATOM   3107  CD1 PHE A 201      33.392   2.147  17.783  1.00  1.46           C  
ATOM   3108  CD2 PHE A 201      33.985   0.840  15.888  1.00  1.46           C  
ATOM   3109  CE1 PHE A 201      33.767   1.107  18.615  1.00  1.46           C  
ATOM   3110  CE2 PHE A 201      34.354  -0.203  16.705  1.00  1.46           C  
ATOM   3111  CZ  PHE A 201      34.247  -0.070  18.076  1.00  1.46           C  
ATOM   3112  H   PHE A 201      34.458   4.935  16.744  1.00  1.46           H  
ATOM   3113  HA  PHE A 201      34.929   3.345  14.409  1.00  1.46           H  
ATOM   3114 1HB  PHE A 201      32.402   3.808  16.063  1.00  1.46           H  
ATOM   3115 2HB  PHE A 201      32.441   2.711  14.705  1.00  1.46           H  
ATOM   3116  HD1 PHE A 201      32.999   3.070  18.211  1.00  1.46           H  
ATOM   3117  HD2 PHE A 201      34.065   0.731  14.826  1.00  1.46           H  
ATOM   3118  HE1 PHE A 201      33.673   1.217  19.697  1.00  1.46           H  
ATOM   3119  HE2 PHE A 201      34.729  -1.129  16.270  1.00  1.46           H  
ATOM   3120  HZ  PHE A 201      34.536  -0.891  18.729  1.00  1.46           H  
ATOM   3121  N   GLY A 202      33.114   6.004  13.975  1.00  1.49           N  
ATOM   3122  CA  GLY A 202      32.440   6.849  13.009  1.00  1.49           C  
ATOM   3123  C   GLY A 202      33.377   7.726  12.172  1.00  1.49           C  
ATOM   3124  O   GLY A 202      32.914   8.523  11.353  1.00  1.49           O  
ATOM   3125  H   GLY A 202      33.293   6.364  14.900  1.00  1.49           H  
ATOM   3126 1HA  GLY A 202      31.839   6.225  12.348  1.00  1.49           H  
ATOM   3127 2HA  GLY A 202      31.755   7.485  13.557  1.00  1.49           H  
ATOM   3128  N   ASP A 203      34.683   7.573  12.363  1.00  1.44           N  
ATOM   3129  CA  ASP A 203      35.684   8.398  11.698  1.00  1.44           C  
ATOM   3130  C   ASP A 203      36.389   7.691  10.536  1.00  1.44           C  
ATOM   3131  O   ASP A 203      37.499   8.067  10.132  1.00  1.44           O  
ATOM   3132  CB  ASP A 203      36.686   8.876  12.718  1.00  1.44           C  
ATOM   3133  CG  ASP A 203      36.224   9.960  13.670  1.00  1.44           C  
ATOM   3134  OD1 ASP A 203      35.602  10.914  13.225  1.00  1.44           O  
ATOM   3135  OD2 ASP A 203      36.527   9.855  14.847  1.00  1.44           O  
ATOM   3136  H   ASP A 203      35.022   6.865  13.017  1.00  1.44           H  
ATOM   3137  HA  ASP A 203      35.180   9.273  11.289  1.00  1.44           H  
ATOM   3138 1HB  ASP A 203      36.914   8.024  13.319  1.00  1.44           H  
ATOM   3139 2HB  ASP A 203      37.591   9.199  12.212  1.00  1.44           H  
ATOM   3140  N   GLU A 204      35.682   6.753   9.923  1.00  1.34           N  
ATOM   3141  CA  GLU A 204      36.183   5.998   8.781  1.00  1.34           C  
ATOM   3142  C   GLU A 204      36.559   6.937   7.647  1.00  1.34           C  
ATOM   3143  O   GLU A 204      37.510   6.700   6.910  1.00  1.34           O  
ATOM   3144  CB  GLU A 204      35.094   5.058   8.263  1.00  1.34           C  
ATOM   3145  CG  GLU A 204      34.745   3.890   9.136  1.00  1.34           C  
ATOM   3146  CD  GLU A 204      33.608   3.065   8.533  1.00  1.34           C  
ATOM   3147  OE1 GLU A 204      32.602   3.641   8.183  1.00  1.34           O  
ATOM   3148  OE2 GLU A 204      33.781   1.882   8.356  1.00  1.34           O  
ATOM   3149  H   GLU A 204      34.772   6.523  10.298  1.00  1.34           H  
ATOM   3150  HA  GLU A 204      37.065   5.429   9.085  1.00  1.34           H  
ATOM   3151 1HB  GLU A 204      34.181   5.627   8.099  1.00  1.34           H  
ATOM   3152 2HB  GLU A 204      35.388   4.656   7.311  1.00  1.34           H  
ATOM   3153 1HG  GLU A 204      35.621   3.265   9.281  1.00  1.34           H  
ATOM   3154 2HG  GLU A 204      34.440   4.265  10.115  1.00  1.34           H  
ATOM   3155  N   TYR A 205      35.840   8.042   7.562  1.00  1.22           N  
ATOM   3156  CA  TYR A 205      36.003   9.047   6.532  1.00  1.22           C  
ATOM   3157  C   TYR A 205      37.330   9.788   6.680  1.00  1.22           C  
ATOM   3158  O   TYR A 205      37.870  10.323   5.704  1.00  1.22           O  
ATOM   3159  CB  TYR A 205      34.805   9.971   6.639  1.00  1.22           C  
ATOM   3160  CG  TYR A 205      33.566   9.214   6.284  1.00  1.22           C  
ATOM   3161  CD1 TYR A 205      32.996   8.407   7.246  1.00  1.22           C  
ATOM   3162  CD2 TYR A 205      32.995   9.319   5.041  1.00  1.22           C  
ATOM   3163  CE1 TYR A 205      31.872   7.690   6.956  1.00  1.22           C  
ATOM   3164  CE2 TYR A 205      31.854   8.607   4.744  1.00  1.22           C  
ATOM   3165  CZ  TYR A 205      31.300   7.787   5.705  1.00  1.22           C  
ATOM   3166  OH  TYR A 205      30.181   7.065   5.445  1.00  1.22           O  
ATOM   3167  H   TYR A 205      35.100   8.166   8.237  1.00  1.22           H  
ATOM   3168  HA  TYR A 205      35.996   8.560   5.566  1.00  1.22           H  
ATOM   3169 1HB  TYR A 205      34.710  10.351   7.656  1.00  1.22           H  
ATOM   3170 2HB  TYR A 205      34.911  10.814   5.958  1.00  1.22           H  
ATOM   3171  HD1 TYR A 205      33.450   8.328   8.238  1.00  1.22           H  
ATOM   3172  HD2 TYR A 205      33.440   9.961   4.309  1.00  1.22           H  
ATOM   3173  HE1 TYR A 205      31.430   7.042   7.712  1.00  1.22           H  
ATOM   3174  HE2 TYR A 205      31.398   8.691   3.760  1.00  1.22           H  
ATOM   3175  HH  TYR A 205      29.984   6.517   6.207  1.00  1.22           H  
ATOM   3176  N   LYS A 206      37.886   9.824   7.896  1.00  1.11           N  
ATOM   3177  CA  LYS A 206      39.164  10.489   8.060  1.00  1.11           C  
ATOM   3178  C   LYS A 206      40.208   9.575   7.448  1.00  1.11           C  
ATOM   3179  O   LYS A 206      41.097  10.030   6.728  1.00  1.11           O  
ATOM   3180  CB  LYS A 206      39.474  10.779   9.529  1.00  1.11           C  
ATOM   3181  CG  LYS A 206      38.571  11.851  10.187  1.00  1.11           C  
ATOM   3182  CD  LYS A 206      39.012  12.152  11.624  1.00  1.11           C  
ATOM   3183  CE  LYS A 206      38.243  13.321  12.263  1.00  1.11           C  
ATOM   3184  NZ  LYS A 206      36.807  13.010  12.492  1.00  1.11           N  
ATOM   3185  H   LYS A 206      37.462   9.352   8.691  1.00  1.11           H  
ATOM   3186  HA  LYS A 206      39.163  11.422   7.504  1.00  1.11           H  
ATOM   3187 1HB  LYS A 206      39.372   9.860  10.108  1.00  1.11           H  
ATOM   3188 2HB  LYS A 206      40.508  11.106   9.621  1.00  1.11           H  
ATOM   3189 1HG  LYS A 206      38.597  12.764   9.605  1.00  1.11           H  
ATOM   3190 2HG  LYS A 206      37.544  11.477  10.212  1.00  1.11           H  
ATOM   3191 1HD  LYS A 206      38.855  11.269  12.239  1.00  1.11           H  
ATOM   3192 2HD  LYS A 206      40.069  12.394  11.628  1.00  1.11           H  
ATOM   3193 1HE  LYS A 206      38.705  13.557  13.220  1.00  1.11           H  
ATOM   3194 2HE  LYS A 206      38.314  14.194  11.612  1.00  1.11           H  
ATOM   3195 1HZ  LYS A 206      36.347  13.790  12.922  1.00  1.11           H  
ATOM   3196 2HZ  LYS A 206      36.355  12.795  11.627  1.00  1.11           H  
ATOM   3197 3HZ  LYS A 206      36.700  12.195  13.110  1.00  1.11           H  
ATOM   3198  N   VAL A 207      40.033   8.265   7.662  1.00  1.03           N  
ATOM   3199  CA  VAL A 207      40.983   7.279   7.146  1.00  1.03           C  
ATOM   3200  C   VAL A 207      40.965   7.290   5.632  1.00  1.03           C  
ATOM   3201  O   VAL A 207      42.012   7.246   4.982  1.00  1.03           O  
ATOM   3202  CB  VAL A 207      40.629   5.865   7.592  1.00  1.03           C  
ATOM   3203  CG1 VAL A 207      41.555   4.857   6.927  1.00  1.03           C  
ATOM   3204  CG2 VAL A 207      40.687   5.797   9.024  1.00  1.03           C  
ATOM   3205  H   VAL A 207      39.244   7.973   8.247  1.00  1.03           H  
ATOM   3206  HA  VAL A 207      41.980   7.532   7.498  1.00  1.03           H  
ATOM   3207  HB  VAL A 207      39.632   5.624   7.270  1.00  1.03           H  
ATOM   3208 1HG1 VAL A 207      41.276   3.848   7.240  1.00  1.03           H  
ATOM   3209 2HG1 VAL A 207      41.467   4.937   5.843  1.00  1.03           H  
ATOM   3210 3HG1 VAL A 207      42.573   5.059   7.225  1.00  1.03           H  
ATOM   3211 1HG2 VAL A 207      40.425   4.802   9.327  1.00  1.03           H  
ATOM   3212 2HG2 VAL A 207      41.682   6.038   9.346  1.00  1.03           H  
ATOM   3213 3HG2 VAL A 207      39.975   6.513   9.442  1.00  1.03           H  
ATOM   3214  N   MET A 208      39.752   7.356   5.070  1.00  0.96           N  
ATOM   3215  CA  MET A 208      39.576   7.386   3.623  1.00  0.96           C  
ATOM   3216  C   MET A 208      40.347   8.569   3.058  1.00  0.96           C  
ATOM   3217  O   MET A 208      41.074   8.443   2.074  1.00  0.96           O  
ATOM   3218  CB  MET A 208      38.095   7.577   3.293  1.00  0.96           C  
ATOM   3219  CG  MET A 208      37.171   6.416   3.654  1.00  0.96           C  
ATOM   3220  SD  MET A 208      35.424   6.807   3.380  1.00  0.96           S  
ATOM   3221  CE  MET A 208      34.600   5.517   4.284  1.00  0.96           C  
ATOM   3222  H   MET A 208      38.933   7.368   5.680  1.00  0.96           H  
ATOM   3223  HA  MET A 208      39.963   6.464   3.188  1.00  0.96           H  
ATOM   3224 1HB  MET A 208      37.729   8.461   3.804  1.00  0.96           H  
ATOM   3225 2HB  MET A 208      37.990   7.757   2.224  1.00  0.96           H  
ATOM   3226 1HG  MET A 208      37.427   5.563   3.047  1.00  0.96           H  
ATOM   3227 2HG  MET A 208      37.300   6.134   4.670  1.00  0.96           H  
ATOM   3228 1HE  MET A 208      33.527   5.644   4.201  1.00  0.96           H  
ATOM   3229 2HE  MET A 208      34.882   4.544   3.884  1.00  0.96           H  
ATOM   3230 3HE  MET A 208      34.881   5.577   5.322  1.00  0.96           H  
ATOM   3231  N   GLY A 209      40.197   9.729   3.708  1.00  0.91           N  
ATOM   3232  CA  GLY A 209      40.896  10.940   3.311  1.00  0.91           C  
ATOM   3233  C   GLY A 209      42.414  10.818   3.421  1.00  0.91           C  
ATOM   3234  O   GLY A 209      43.137  11.333   2.572  1.00  0.91           O  
ATOM   3235  H   GLY A 209      39.563   9.785   4.507  1.00  0.91           H  
ATOM   3236 1HA  GLY A 209      40.624  11.191   2.286  1.00  0.91           H  
ATOM   3237 2HA  GLY A 209      40.557  11.753   3.939  1.00  0.91           H  
ATOM   3238  N   LEU A 210      42.905  10.112   4.444  1.00  0.87           N  
ATOM   3239  CA  LEU A 210      44.346   9.972   4.615  1.00  0.87           C  
ATOM   3240  C   LEU A 210      44.959   9.056   3.583  1.00  0.87           C  
ATOM   3241  O   LEU A 210      45.947   9.390   2.938  1.00  0.87           O  
ATOM   3242  CB  LEU A 210      44.692   9.270   5.942  1.00  0.87           C  
ATOM   3243  CG  LEU A 210      44.417   9.920   7.233  1.00  0.87           C  
ATOM   3244  CD1 LEU A 210      44.789   8.888   8.287  1.00  0.87           C  
ATOM   3245  CD2 LEU A 210      45.178  11.220   7.345  1.00  0.87           C  
ATOM   3246  H   LEU A 210      42.266   9.722   5.135  1.00  0.87           H  
ATOM   3247  HA  LEU A 210      44.809  10.955   4.548  1.00  0.87           H  
ATOM   3248 1HB  LEU A 210      44.135   8.341   5.961  1.00  0.87           H  
ATOM   3249 2HB  LEU A 210      45.724   9.012   5.946  1.00  0.87           H  
ATOM   3250  HG  LEU A 210      43.375  10.133   7.340  1.00  0.87           H  
ATOM   3251 1HD1 LEU A 210      44.613   9.294   9.265  1.00  0.87           H  
ATOM   3252 2HD1 LEU A 210      44.193   7.994   8.147  1.00  0.87           H  
ATOM   3253 3HD1 LEU A 210      45.831   8.632   8.179  1.00  0.87           H  
ATOM   3254 1HD2 LEU A 210      44.981  11.680   8.316  1.00  0.87           H  
ATOM   3255 2HD2 LEU A 210      46.221  11.036   7.246  1.00  0.87           H  
ATOM   3256 3HD2 LEU A 210      44.849  11.886   6.553  1.00  0.87           H  
ATOM   3257  N   ALA A 211      44.301   7.936   3.349  1.00  0.83           N  
ATOM   3258  CA  ALA A 211      44.825   6.841   2.552  1.00  0.83           C  
ATOM   3259  C   ALA A 211      45.575   7.197   1.241  1.00  0.83           C  
ATOM   3260  O   ALA A 211      46.670   6.668   1.044  1.00  0.83           O  
ATOM   3261  CB  ALA A 211      43.675   5.913   2.262  1.00  0.83           C  
ATOM   3262  H   ALA A 211      43.423   7.782   3.849  1.00  0.83           H  
ATOM   3263  HA  ALA A 211      45.535   6.310   3.183  1.00  0.83           H  
ATOM   3264 1HB  ALA A 211      44.050   5.051   1.758  1.00  0.83           H  
ATOM   3265 2HB  ALA A 211      43.216   5.612   3.204  1.00  0.83           H  
ATOM   3266 3HB  ALA A 211      42.925   6.392   1.656  1.00  0.83           H  
ATOM   3267  N   PRO A 212      45.108   8.084   0.338  1.00  0.79           N  
ATOM   3268  CA  PRO A 212      45.806   8.449  -0.891  1.00  0.79           C  
ATOM   3269  C   PRO A 212      47.163   9.127  -0.665  1.00  0.79           C  
ATOM   3270  O   PRO A 212      47.959   9.245  -1.596  1.00  0.79           O  
ATOM   3271  CB  PRO A 212      44.805   9.372  -1.581  1.00  0.79           C  
ATOM   3272  CG  PRO A 212      43.896   9.855  -0.481  1.00  0.79           C  
ATOM   3273  CD  PRO A 212      43.764   8.708   0.431  1.00  0.79           C  
ATOM   3274  HA  PRO A 212      45.944   7.541  -1.496  1.00  0.79           H  
ATOM   3275 1HB  PRO A 212      45.349  10.184  -2.069  1.00  0.79           H  
ATOM   3276 2HB  PRO A 212      44.272   8.828  -2.381  1.00  0.79           H  
ATOM   3277 1HG  PRO A 212      44.304  10.743   0.020  1.00  0.79           H  
ATOM   3278 2HG  PRO A 212      42.920  10.135  -0.878  1.00  0.79           H  
ATOM   3279 1HD  PRO A 212      43.512   9.116   1.365  1.00  0.79           H  
ATOM   3280 2HD  PRO A 212      42.988   8.026   0.062  1.00  0.79           H  
ATOM   3281  N   TYR A 213      47.424   9.595   0.552  1.00  0.75           N  
ATOM   3282  CA  TYR A 213      48.672  10.272   0.859  1.00  0.75           C  
ATOM   3283  C   TYR A 213      49.722   9.368   1.511  1.00  0.75           C  
ATOM   3284  O   TYR A 213      50.785   9.856   1.937  1.00  0.75           O  
ATOM   3285  CB  TYR A 213      48.376  11.466   1.752  1.00  0.75           C  
ATOM   3286  CG  TYR A 213      47.592  12.569   1.070  1.00  0.75           C  
ATOM   3287  CD1 TYR A 213      46.223  12.666   1.263  1.00  0.75           C  
ATOM   3288  CD2 TYR A 213      48.238  13.494   0.271  1.00  0.75           C  
ATOM   3289  CE1 TYR A 213      45.504  13.682   0.648  1.00  0.75           C  
ATOM   3290  CE2 TYR A 213      47.522  14.511  -0.341  1.00  0.75           C  
ATOM   3291  CZ  TYR A 213      46.162  14.610  -0.155  1.00  0.75           C  
ATOM   3292  OH  TYR A 213      45.455  15.633  -0.768  1.00  0.75           O  
ATOM   3293  H   TYR A 213      46.758   9.474   1.311  1.00  0.75           H  
ATOM   3294  HA  TYR A 213      49.094  10.629  -0.063  1.00  0.75           H  
ATOM   3295 1HB  TYR A 213      47.774  11.132   2.568  1.00  0.75           H  
ATOM   3296 2HB  TYR A 213      49.298  11.879   2.153  1.00  0.75           H  
ATOM   3297  HD1 TYR A 213      45.704  11.940   1.902  1.00  0.75           H  
ATOM   3298  HD2 TYR A 213      49.315  13.424   0.127  1.00  0.75           H  
ATOM   3299  HE1 TYR A 213      44.429  13.752   0.806  1.00  0.75           H  
ATOM   3300  HE2 TYR A 213      48.037  15.241  -0.971  1.00  0.75           H  
ATOM   3301  HH  TYR A 213      46.022  16.085  -1.406  1.00  0.75           H  
ATOM   3302  N   GLY A 214      49.443   8.062   1.584  1.00  0.71           N  
ATOM   3303  CA  GLY A 214      50.429   7.148   2.154  1.00  0.71           C  
ATOM   3304  C   GLY A 214      51.029   6.230   1.121  1.00  0.71           C  
ATOM   3305  O   GLY A 214      50.697   6.300  -0.061  1.00  0.71           O  
ATOM   3306  H   GLY A 214      48.544   7.701   1.251  1.00  0.71           H  
ATOM   3307 1HA  GLY A 214      51.229   7.709   2.628  1.00  0.71           H  
ATOM   3308 2HA  GLY A 214      49.961   6.550   2.930  1.00  0.71           H  
ATOM   3309  N   ASP A 215      51.892   5.333   1.582  1.00  0.69           N  
ATOM   3310  CA  ASP A 215      52.533   4.359   0.712  1.00  0.69           C  
ATOM   3311  C   ASP A 215      52.215   2.928   1.153  1.00  0.69           C  
ATOM   3312  O   ASP A 215      52.933   2.367   1.990  1.00  0.69           O  
ATOM   3313  CB  ASP A 215      54.041   4.564   0.696  1.00  0.69           C  
ATOM   3314  CG  ASP A 215      54.783   3.588  -0.248  1.00  0.69           C  
ATOM   3315  OD1 ASP A 215      54.251   2.518  -0.581  1.00  0.69           O  
ATOM   3316  OD2 ASP A 215      55.874   3.922  -0.641  1.00  0.69           O  
ATOM   3317  H   ASP A 215      52.153   5.380   2.574  1.00  0.69           H  
ATOM   3318  HA  ASP A 215      52.200   4.536  -0.305  1.00  0.69           H  
ATOM   3319 1HB  ASP A 215      54.266   5.585   0.386  1.00  0.69           H  
ATOM   3320 2HB  ASP A 215      54.431   4.443   1.714  1.00  0.69           H  
ATOM   3321  N   PRO A 216      51.222   2.267   0.534  1.00  0.67           N  
ATOM   3322  CA  PRO A 216      50.736   0.949   0.874  1.00  0.67           C  
ATOM   3323  C   PRO A 216      51.812  -0.131   0.875  1.00  0.67           C  
ATOM   3324  O   PRO A 216      51.663  -1.150   1.549  1.00  0.67           O  
ATOM   3325  CB  PRO A 216      49.743   0.655  -0.259  1.00  0.67           C  
ATOM   3326  CG  PRO A 216      49.282   1.978  -0.743  1.00  0.67           C  
ATOM   3327  CD  PRO A 216      50.491   2.884  -0.602  1.00  0.67           C  
ATOM   3328  HA  PRO A 216      50.222   0.994   1.841  1.00  0.67           H  
ATOM   3329 1HB  PRO A 216      50.232   0.056  -1.045  1.00  0.67           H  
ATOM   3330 2HB  PRO A 216      48.913   0.037   0.124  1.00  0.67           H  
ATOM   3331 1HG  PRO A 216      48.946   1.886  -1.787  1.00  0.67           H  
ATOM   3332 2HG  PRO A 216      48.411   2.289  -0.167  1.00  0.67           H  
ATOM   3333 1HD  PRO A 216      51.110   2.872  -1.514  1.00  0.67           H  
ATOM   3334 2HD  PRO A 216      50.119   3.880  -0.356  1.00  0.67           H  
ATOM   3335  N   SER A 217      52.924   0.060   0.156  1.00  0.66           N  
ATOM   3336  CA  SER A 217      53.894  -1.023   0.119  1.00  0.66           C  
ATOM   3337  C   SER A 217      54.634  -1.193   1.439  1.00  0.66           C  
ATOM   3338  O   SER A 217      55.259  -2.227   1.672  1.00  0.66           O  
ATOM   3339  CB  SER A 217      54.877  -0.831  -1.018  1.00  0.66           C  
ATOM   3340  OG  SER A 217      55.744   0.245  -0.796  1.00  0.66           O  
ATOM   3341  H   SER A 217      53.134   0.942  -0.331  1.00  0.66           H  
ATOM   3342  HA  SER A 217      53.352  -1.948  -0.077  1.00  0.66           H  
ATOM   3343 1HB  SER A 217      55.455  -1.744  -1.150  1.00  0.66           H  
ATOM   3344 2HB  SER A 217      54.324  -0.659  -1.938  1.00  0.66           H  
ATOM   3345  HG  SER A 217      55.188   1.059  -0.783  1.00  0.66           H  
ATOM   3346  N   THR A 218      54.560  -0.191   2.314  1.00  0.67           N  
ATOM   3347  CA  THR A 218      55.244  -0.281   3.590  1.00  0.67           C  
ATOM   3348  C   THR A 218      54.552  -1.265   4.536  1.00  0.67           C  
ATOM   3349  O   THR A 218      55.215  -2.058   5.207  1.00  0.67           O  
ATOM   3350  CB  THR A 218      55.339   1.090   4.263  1.00  0.67           C  
ATOM   3351  OG1 THR A 218      56.052   1.993   3.414  1.00  0.67           O  
ATOM   3352  CG2 THR A 218      56.069   0.965   5.570  1.00  0.67           C  
ATOM   3353  H   THR A 218      54.021   0.648   2.083  1.00  0.67           H  
ATOM   3354  HA  THR A 218      56.256  -0.644   3.411  1.00  0.67           H  
ATOM   3355  HB  THR A 218      54.335   1.479   4.442  1.00  0.67           H  
ATOM   3356  HG1 THR A 218      55.458   2.284   2.698  1.00  0.67           H  
ATOM   3357 1HG2 THR A 218      56.130   1.942   6.049  1.00  0.67           H  
ATOM   3358 2HG2 THR A 218      55.534   0.280   6.207  1.00  0.67           H  
ATOM   3359 3HG2 THR A 218      57.071   0.583   5.392  1.00  0.67           H  
ATOM   3360  N   TYR A 219      53.217  -1.190   4.616  1.00  0.69           N  
ATOM   3361  CA  TYR A 219      52.473  -2.028   5.551  1.00  0.69           C  
ATOM   3362  C   TYR A 219      51.458  -2.997   4.920  1.00  0.69           C  
ATOM   3363  O   TYR A 219      50.824  -3.767   5.648  1.00  0.69           O  
ATOM   3364  CB  TYR A 219      51.796  -1.157   6.618  1.00  0.69           C  
ATOM   3365  CG  TYR A 219      52.777  -0.362   7.447  1.00  0.69           C  
ATOM   3366  CD1 TYR A 219      52.735   1.012   7.436  1.00  0.69           C  
ATOM   3367  CD2 TYR A 219      53.730  -1.015   8.211  1.00  0.69           C  
ATOM   3368  CE1 TYR A 219      53.632   1.742   8.192  1.00  0.69           C  
ATOM   3369  CE2 TYR A 219      54.631  -0.288   8.961  1.00  0.69           C  
ATOM   3370  CZ  TYR A 219      54.579   1.090   8.951  1.00  0.69           C  
ATOM   3371  OH  TYR A 219      55.476   1.827   9.691  1.00  0.69           O  
ATOM   3372  H   TYR A 219      52.721  -0.535   4.025  1.00  0.69           H  
ATOM   3373  HA  TYR A 219      53.197  -2.650   6.076  1.00  0.69           H  
ATOM   3374 1HB  TYR A 219      51.116  -0.461   6.161  1.00  0.69           H  
ATOM   3375 2HB  TYR A 219      51.220  -1.790   7.291  1.00  0.69           H  
ATOM   3376  HD1 TYR A 219      51.992   1.512   6.838  1.00  0.69           H  
ATOM   3377  HD2 TYR A 219      53.770  -2.103   8.216  1.00  0.69           H  
ATOM   3378  HE1 TYR A 219      53.597   2.823   8.192  1.00  0.69           H  
ATOM   3379  HE2 TYR A 219      55.381  -0.804   9.560  1.00  0.69           H  
ATOM   3380  HH  TYR A 219      55.292   2.763   9.568  1.00  0.69           H  
ATOM   3381  N   ARG A 220      51.357  -3.049   3.586  1.00  0.71           N  
ATOM   3382  CA  ARG A 220      50.435  -3.978   2.921  1.00  0.71           C  
ATOM   3383  C   ARG A 220      50.549  -5.387   3.473  1.00  0.71           C  
ATOM   3384  O   ARG A 220      49.540  -6.043   3.743  1.00  0.71           O  
ATOM   3385  CB  ARG A 220      50.734  -4.079   1.432  1.00  0.71           C  
ATOM   3386  CG  ARG A 220      49.879  -5.046   0.670  1.00  0.71           C  
ATOM   3387  CD  ARG A 220      50.480  -5.385  -0.640  1.00  0.71           C  
ATOM   3388  NE  ARG A 220      51.746  -6.142  -0.486  1.00  0.71           N  
ATOM   3389  CZ  ARG A 220      52.640  -6.368  -1.458  1.00  0.71           C  
ATOM   3390  NH1 ARG A 220      52.446  -5.913  -2.683  1.00  0.71           N  
ATOM   3391  NH2 ARG A 220      53.717  -7.061  -1.152  1.00  0.71           N  
ATOM   3392  H   ARG A 220      51.867  -2.393   2.998  1.00  0.71           H  
ATOM   3393  HA  ARG A 220      49.414  -3.621   3.064  1.00  0.71           H  
ATOM   3394 1HB  ARG A 220      50.548  -3.129   0.957  1.00  0.71           H  
ATOM   3395 2HB  ARG A 220      51.781  -4.335   1.271  1.00  0.71           H  
ATOM   3396 1HG  ARG A 220      49.771  -5.959   1.243  1.00  0.71           H  
ATOM   3397 2HG  ARG A 220      48.895  -4.602   0.489  1.00  0.71           H  
ATOM   3398 1HD  ARG A 220      49.781  -5.997  -1.207  1.00  0.71           H  
ATOM   3399 2HD  ARG A 220      50.690  -4.465  -1.190  1.00  0.71           H  
ATOM   3400  HE  ARG A 220      51.991  -6.544   0.442  1.00  0.71           H  
ATOM   3401 1HH1 ARG A 220      51.612  -5.381  -2.899  1.00  0.71           H  
ATOM   3402 2HH1 ARG A 220      53.131  -6.095  -3.402  1.00  0.71           H  
ATOM   3403 1HH2 ARG A 220      53.823  -7.392  -0.169  1.00  0.71           H  
ATOM   3404 2HH2 ARG A 220      54.418  -7.258  -1.842  1.00  0.71           H  
ATOM   3405  N   ASP A 221      51.784  -5.856   3.637  1.00  0.74           N  
ATOM   3406  CA  ASP A 221      52.041  -7.206   4.103  1.00  0.74           C  
ATOM   3407  C   ASP A 221      51.446  -7.448   5.496  1.00  0.74           C  
ATOM   3408  O   ASP A 221      50.982  -8.544   5.800  1.00  0.74           O  
ATOM   3409  CB  ASP A 221      53.543  -7.472   4.113  1.00  0.74           C  
ATOM   3410  CG  ASP A 221      54.131  -7.547   2.678  1.00  0.74           C  
ATOM   3411  OD1 ASP A 221      53.368  -7.613   1.716  1.00  0.74           O  
ATOM   3412  OD2 ASP A 221      55.328  -7.535   2.561  1.00  0.74           O  
ATOM   3413  H   ASP A 221      52.564  -5.252   3.420  1.00  0.74           H  
ATOM   3414  HA  ASP A 221      51.579  -7.901   3.405  1.00  0.74           H  
ATOM   3415 1HB  ASP A 221      54.049  -6.677   4.665  1.00  0.74           H  
ATOM   3416 2HB  ASP A 221      53.745  -8.411   4.630  1.00  0.74           H  
ATOM   3417  N   VAL A 222      51.423  -6.421   6.344  1.00  0.78           N  
ATOM   3418  CA  VAL A 222      50.891  -6.590   7.687  1.00  0.78           C  
ATOM   3419  C   VAL A 222      49.432  -6.933   7.614  1.00  0.78           C  
ATOM   3420  O   VAL A 222      48.944  -7.891   8.223  1.00  0.78           O  
ATOM   3421  CB  VAL A 222      51.006  -5.273   8.471  1.00  0.78           C  
ATOM   3422  CG1 VAL A 222      50.273  -5.375   9.760  1.00  0.78           C  
ATOM   3423  CG2 VAL A 222      52.461  -4.940   8.678  1.00  0.78           C  
ATOM   3424  H   VAL A 222      51.732  -5.500   6.051  1.00  0.78           H  
ATOM   3425  HA  VAL A 222      51.434  -7.389   8.194  1.00  0.78           H  
ATOM   3426  HB  VAL A 222      50.531  -4.479   7.916  1.00  0.78           H  
ATOM   3427 1HG1 VAL A 222      50.343  -4.432  10.300  1.00  0.78           H  
ATOM   3428 2HG1 VAL A 222      49.235  -5.597   9.547  1.00  0.78           H  
ATOM   3429 3HG1 VAL A 222      50.687  -6.152  10.341  1.00  0.78           H  
ATOM   3430 1HG2 VAL A 222      52.546  -4.001   9.223  1.00  0.78           H  
ATOM   3431 2HG2 VAL A 222      52.938  -5.737   9.245  1.00  0.78           H  
ATOM   3432 3HG2 VAL A 222      52.946  -4.843   7.706  1.00  0.78           H  
ATOM   3433  N   PHE A 223      48.738  -6.165   6.802  1.00  0.82           N  
ATOM   3434  CA  PHE A 223      47.309  -6.323   6.667  1.00  0.82           C  
ATOM   3435  C   PHE A 223      46.957  -7.550   5.841  1.00  0.82           C  
ATOM   3436  O   PHE A 223      45.955  -8.221   6.087  1.00  0.82           O  
ATOM   3437  CB  PHE A 223      46.776  -5.058   6.063  1.00  0.82           C  
ATOM   3438  CG  PHE A 223      46.945  -3.948   6.994  1.00  0.82           C  
ATOM   3439  CD1 PHE A 223      47.887  -3.023   6.775  1.00  0.82           C  
ATOM   3440  CD2 PHE A 223      46.192  -3.856   8.091  1.00  0.82           C  
ATOM   3441  CE1 PHE A 223      48.069  -1.986   7.634  1.00  0.82           C  
ATOM   3442  CE2 PHE A 223      46.337  -2.825   8.977  1.00  0.82           C  
ATOM   3443  CZ  PHE A 223      47.281  -1.878   8.749  1.00  0.82           C  
ATOM   3444  H   PHE A 223      49.233  -5.425   6.296  1.00  0.82           H  
ATOM   3445  HA  PHE A 223      46.881  -6.441   7.661  1.00  0.82           H  
ATOM   3446 1HB  PHE A 223      47.315  -4.829   5.139  1.00  0.82           H  
ATOM   3447 2HB  PHE A 223      45.724  -5.165   5.828  1.00  0.82           H  
ATOM   3448  HD1 PHE A 223      48.499  -3.129   5.897  1.00  0.82           H  
ATOM   3449  HD2 PHE A 223      45.478  -4.624   8.254  1.00  0.82           H  
ATOM   3450  HE1 PHE A 223      48.835  -1.252   7.422  1.00  0.82           H  
ATOM   3451  HE2 PHE A 223      45.704  -2.767   9.856  1.00  0.82           H  
ATOM   3452  HZ  PHE A 223      47.405  -1.052   9.443  1.00  0.82           H  
ATOM   3453  N   SER A 224      47.829  -7.904   4.905  1.00  0.85           N  
ATOM   3454  CA  SER A 224      47.620  -9.066   4.069  1.00  0.85           C  
ATOM   3455  C   SER A 224      47.580 -10.325   4.922  1.00  0.85           C  
ATOM   3456  O   SER A 224      46.768 -11.210   4.668  1.00  0.85           O  
ATOM   3457  CB  SER A 224      48.704  -9.181   3.030  1.00  0.85           C  
ATOM   3458  OG  SER A 224      48.656  -8.107   2.145  1.00  0.85           O  
ATOM   3459  H   SER A 224      48.638  -7.316   4.726  1.00  0.85           H  
ATOM   3460  HA  SER A 224      46.660  -8.963   3.562  1.00  0.85           H  
ATOM   3461 1HB  SER A 224      49.667  -9.213   3.522  1.00  0.85           H  
ATOM   3462 2HB  SER A 224      48.586 -10.114   2.484  1.00  0.85           H  
ATOM   3463  HG  SER A 224      48.787  -7.309   2.708  1.00  0.85           H  
ATOM   3464  N   THR A 225      48.384 -10.374   6.000  1.00  0.87           N  
ATOM   3465  CA  THR A 225      48.402 -11.558   6.867  1.00  0.87           C  
ATOM   3466  C   THR A 225      47.106 -11.734   7.667  1.00  0.87           C  
ATOM   3467  O   THR A 225      46.947 -12.739   8.362  1.00  0.87           O  
ATOM   3468  CB  THR A 225      49.587 -11.581   7.869  1.00  0.87           C  
ATOM   3469  OG1 THR A 225      49.541 -10.445   8.775  1.00  0.87           O  
ATOM   3470  CG2 THR A 225      50.914 -11.617   7.144  1.00  0.87           C  
ATOM   3471  H   THR A 225      49.047  -9.612   6.168  1.00  0.87           H  
ATOM   3472  HA  THR A 225      48.507 -12.433   6.227  1.00  0.87           H  
ATOM   3473  HB  THR A 225      49.512 -12.486   8.465  1.00  0.87           H  
ATOM   3474  HG1 THR A 225      49.319  -9.598   8.318  1.00  0.87           H  
ATOM   3475 1HG2 THR A 225      51.723 -11.664   7.871  1.00  0.87           H  
ATOM   3476 2HG2 THR A 225      50.952 -12.494   6.500  1.00  0.87           H  
ATOM   3477 3HG2 THR A 225      51.025 -10.743   6.549  1.00  0.87           H  
ATOM   3478  N   LEU A 226      46.192 -10.763   7.602  1.00  0.87           N  
ATOM   3479  CA  LEU A 226      44.915 -10.899   8.266  1.00  0.87           C  
ATOM   3480  C   LEU A 226      43.930 -11.702   7.413  1.00  0.87           C  
ATOM   3481  O   LEU A 226      42.963 -12.226   7.947  1.00  0.87           O  
ATOM   3482  CB  LEU A 226      44.287  -9.523   8.543  1.00  0.87           C  
ATOM   3483  CG  LEU A 226      45.020  -8.588   9.504  1.00  0.87           C  
ATOM   3484  CD1 LEU A 226      44.288  -7.288   9.520  1.00  0.87           C  
ATOM   3485  CD2 LEU A 226      45.068  -9.191  10.880  1.00  0.87           C  
ATOM   3486  H   LEU A 226      46.353  -9.929   7.043  1.00  0.87           H  
ATOM   3487  HA  LEU A 226      45.065 -11.423   9.209  1.00  0.87           H  
ATOM   3488 1HB  LEU A 226      44.195  -9.001   7.602  1.00  0.87           H  
ATOM   3489 2HB  LEU A 226      43.284  -9.677   8.934  1.00  0.87           H  
ATOM   3490  HG  LEU A 226      46.041  -8.409   9.147  1.00  0.87           H  
ATOM   3491 1HD1 LEU A 226      44.781  -6.596  10.184  1.00  0.87           H  
ATOM   3492 2HD1 LEU A 226      44.287  -6.896   8.506  1.00  0.87           H  
ATOM   3493 3HD1 LEU A 226      43.265  -7.449   9.859  1.00  0.87           H  
ATOM   3494 1HD2 LEU A 226      45.581  -8.510  11.561  1.00  0.87           H  
ATOM   3495 2HD2 LEU A 226      44.074  -9.367  11.231  1.00  0.87           H  
ATOM   3496 3HD2 LEU A 226      45.602 -10.134  10.830  1.00  0.87           H  
ATOM   3497  N   TYR A 227      44.127 -11.765   6.088  1.00  0.87           N  
ATOM   3498  CA  TYR A 227      43.129 -12.417   5.225  1.00  0.87           C  
ATOM   3499  C   TYR A 227      43.645 -13.476   4.253  1.00  0.87           C  
ATOM   3500  O   TYR A 227      44.796 -13.462   3.818  1.00  0.87           O  
ATOM   3501  CB  TYR A 227      42.326 -11.386   4.426  1.00  0.87           C  
ATOM   3502  CG  TYR A 227      41.435 -10.482   5.241  1.00  0.87           C  
ATOM   3503  CD1 TYR A 227      41.873  -9.263   5.737  1.00  0.87           C  
ATOM   3504  CD2 TYR A 227      40.147 -10.896   5.467  1.00  0.87           C  
ATOM   3505  CE1 TYR A 227      40.995  -8.479   6.445  1.00  0.87           C  
ATOM   3506  CE2 TYR A 227      39.274 -10.122   6.168  1.00  0.87           C  
ATOM   3507  CZ  TYR A 227      39.681  -8.924   6.651  1.00  0.87           C  
ATOM   3508  OH  TYR A 227      38.809  -8.148   7.332  1.00  0.87           O  
ATOM   3509  H   TYR A 227      44.976 -11.381   5.669  1.00  0.87           H  
ATOM   3510  HA  TYR A 227      42.425 -12.929   5.876  1.00  0.87           H  
ATOM   3511 1HB  TYR A 227      43.020 -10.759   3.866  1.00  0.87           H  
ATOM   3512 2HB  TYR A 227      41.699 -11.905   3.698  1.00  0.87           H  
ATOM   3513  HD1 TYR A 227      42.897  -8.924   5.559  1.00  0.87           H  
ATOM   3514  HD2 TYR A 227      39.832 -11.851   5.078  1.00  0.87           H  
ATOM   3515  HE1 TYR A 227      41.321  -7.520   6.833  1.00  0.87           H  
ATOM   3516  HE2 TYR A 227      38.253 -10.459   6.344  1.00  0.87           H  
ATOM   3517  HH  TYR A 227      37.890  -8.472   7.247  1.00  0.87           H  
ATOM   3518  N   SER A 228      42.729 -14.354   3.847  1.00  0.86           N  
ATOM   3519  CA  SER A 228      43.011 -15.388   2.856  1.00  0.86           C  
ATOM   3520  C   SER A 228      41.916 -15.444   1.791  1.00  0.86           C  
ATOM   3521  O   SER A 228      40.727 -15.481   2.112  1.00  0.86           O  
ATOM   3522  CB  SER A 228      43.111 -16.735   3.541  1.00  0.86           C  
ATOM   3523  OG  SER A 228      43.327 -17.759   2.611  1.00  0.86           O  
ATOM   3524  H   SER A 228      41.810 -14.320   4.290  1.00  0.86           H  
ATOM   3525  HA  SER A 228      43.958 -15.157   2.367  1.00  0.86           H  
ATOM   3526 1HB  SER A 228      43.921 -16.721   4.261  1.00  0.86           H  
ATOM   3527 2HB  SER A 228      42.187 -16.925   4.092  1.00  0.86           H  
ATOM   3528  HG  SER A 228      42.667 -17.634   1.918  1.00  0.86           H  
ATOM   3529  N   LEU A 229      42.313 -15.398   0.513  1.00  0.86           N  
ATOM   3530  CA  LEU A 229      41.336 -15.413  -0.584  1.00  0.86           C  
ATOM   3531  C   LEU A 229      41.177 -16.789  -1.227  1.00  0.86           C  
ATOM   3532  O   LEU A 229      42.170 -17.411  -1.609  1.00  0.86           O  
ATOM   3533  CB  LEU A 229      41.769 -14.433  -1.687  1.00  0.86           C  
ATOM   3534  CG  LEU A 229      41.938 -12.982  -1.268  1.00  0.86           C  
ATOM   3535  CD1 LEU A 229      42.343 -12.140  -2.468  1.00  0.86           C  
ATOM   3536  CD2 LEU A 229      40.682 -12.526  -0.691  1.00  0.86           C  
ATOM   3537  H   LEU A 229      43.301 -15.358   0.302  1.00  0.86           H  
ATOM   3538  HA  LEU A 229      40.366 -15.107  -0.196  1.00  0.86           H  
ATOM   3539 1HB  LEU A 229      42.714 -14.772  -2.102  1.00  0.86           H  
ATOM   3540 2HB  LEU A 229      41.031 -14.463  -2.472  1.00  0.86           H  
ATOM   3541  HG  LEU A 229      42.729 -12.902  -0.521  1.00  0.86           H  
ATOM   3542 1HD1 LEU A 229      42.460 -11.099  -2.163  1.00  0.86           H  
ATOM   3543 2HD1 LEU A 229      43.285 -12.509  -2.871  1.00  0.86           H  
ATOM   3544 3HD1 LEU A 229      41.575 -12.206  -3.230  1.00  0.86           H  
ATOM   3545 1HD2 LEU A 229      40.779 -11.518  -0.384  1.00  0.86           H  
ATOM   3546 2HD2 LEU A 229      39.889 -12.606  -1.422  1.00  0.86           H  
ATOM   3547 3HD2 LEU A 229      40.468 -13.155   0.157  1.00  0.86           H  
ATOM   3548  N   GLY A 230      39.934 -17.252  -1.376  1.00  0.86           N  
ATOM   3549  CA  GLY A 230      39.684 -18.521  -2.037  1.00  0.86           C  
ATOM   3550  C   GLY A 230      39.402 -18.336  -3.534  1.00  0.86           C  
ATOM   3551  O   GLY A 230      39.014 -17.248  -3.977  1.00  0.86           O  
ATOM   3552  H   GLY A 230      39.136 -16.735  -1.009  1.00  0.86           H  
ATOM   3553 1HA  GLY A 230      40.545 -19.169  -1.883  1.00  0.86           H  
ATOM   3554 2HA  GLY A 230      38.825 -18.994  -1.560  1.00  0.86           H  
ATOM   3555  N   PRO A 231      39.452 -19.426  -4.318  1.00  0.86           N  
ATOM   3556  CA  PRO A 231      39.188 -19.481  -5.752  1.00  0.86           C  
ATOM   3557  C   PRO A 231      37.734 -19.179  -6.089  1.00  0.86           C  
ATOM   3558  O   PRO A 231      37.402 -18.824  -7.216  1.00  0.86           O  
ATOM   3559  CB  PRO A 231      39.547 -20.933  -6.095  1.00  0.86           C  
ATOM   3560  CG  PRO A 231      39.368 -21.697  -4.798  1.00  0.86           C  
ATOM   3561  CD  PRO A 231      39.782 -20.732  -3.716  1.00  0.86           C  
ATOM   3562  HA  PRO A 231      39.858 -18.779  -6.268  1.00  0.86           H  
ATOM   3563 1HB  PRO A 231      38.886 -21.297  -6.896  1.00  0.86           H  
ATOM   3564 2HB  PRO A 231      40.574 -20.983  -6.481  1.00  0.86           H  
ATOM   3565 1HG  PRO A 231      38.322 -22.025  -4.696  1.00  0.86           H  
ATOM   3566 2HG  PRO A 231      39.985 -22.610  -4.810  1.00  0.86           H  
ATOM   3567 1HD  PRO A 231      39.182 -20.930  -2.817  1.00  0.86           H  
ATOM   3568 2HD  PRO A 231      40.865 -20.810  -3.526  1.00  0.86           H  
ATOM   3569  N   ASN A 232      36.880 -19.320  -5.083  1.00  0.87           N  
ATOM   3570  CA  ASN A 232      35.448 -19.106  -5.190  1.00  0.87           C  
ATOM   3571  C   ASN A 232      35.003 -17.679  -4.888  1.00  0.87           C  
ATOM   3572  O   ASN A 232      33.814 -17.423  -4.717  1.00  0.87           O  
ATOM   3573  CB  ASN A 232      34.752 -20.079  -4.272  1.00  0.87           C  
ATOM   3574  CG  ASN A 232      35.139 -19.832  -2.846  1.00  0.87           C  
ATOM   3575  OD1 ASN A 232      35.909 -18.902  -2.566  1.00  0.87           O  
ATOM   3576  ND2 ASN A 232      34.640 -20.645  -1.946  1.00  0.87           N  
ATOM   3577  H   ASN A 232      37.235 -19.611  -4.188  1.00  0.87           H  
ATOM   3578  HA  ASN A 232      35.151 -19.326  -6.215  1.00  0.87           H  
ATOM   3579 1HB  ASN A 232      33.671 -19.972  -4.376  1.00  0.87           H  
ATOM   3580 2HB  ASN A 232      35.019 -21.099  -4.544  1.00  0.87           H  
ATOM   3581 1HD2 ASN A 232      34.869 -20.524  -0.980  1.00  0.87           H  
ATOM   3582 2HD2 ASN A 232      34.025 -21.385  -2.225  1.00  0.87           H  
ATOM   3583  N   GLY A 233      35.948 -16.754  -4.744  1.00  0.87           N  
ATOM   3584  CA  GLY A 233      35.588 -15.358  -4.513  1.00  0.87           C  
ATOM   3585  C   GLY A 233      35.424 -15.006  -3.042  1.00  0.87           C  
ATOM   3586  O   GLY A 233      35.310 -13.835  -2.687  1.00  0.87           O  
ATOM   3587  H   GLY A 233      36.934 -17.011  -4.810  1.00  0.87           H  
ATOM   3588 1HA  GLY A 233      36.329 -14.709  -4.974  1.00  0.87           H  
ATOM   3589 2HA  GLY A 233      34.650 -15.154  -5.014  1.00  0.87           H  
ATOM   3590  N   THR A 234      35.411 -16.017  -2.188  1.00  0.88           N  
ATOM   3591  CA  THR A 234      35.244 -15.827  -0.763  1.00  0.88           C  
ATOM   3592  C   THR A 234      36.534 -15.647  -0.038  1.00  0.88           C  
ATOM   3593  O   THR A 234      37.497 -16.387  -0.234  1.00  0.88           O  
ATOM   3594  CB  THR A 234      34.378 -16.944  -0.156  1.00  0.88           C  
ATOM   3595  OG1 THR A 234      33.047 -16.795  -0.670  1.00  0.88           O  
ATOM   3596  CG2 THR A 234      34.383 -16.972   1.366  1.00  0.88           C  
ATOM   3597  H   THR A 234      35.527 -16.968  -2.531  1.00  0.88           H  
ATOM   3598  HA  THR A 234      34.694 -14.905  -0.620  1.00  0.88           H  
ATOM   3599  HB  THR A 234      34.769 -17.894  -0.496  1.00  0.88           H  
ATOM   3600  HG1 THR A 234      32.778 -15.859  -0.525  1.00  0.88           H  
ATOM   3601 1HG2 THR A 234      33.766 -17.797   1.712  1.00  0.88           H  
ATOM   3602 2HG2 THR A 234      35.401 -17.107   1.730  1.00  0.88           H  
ATOM   3603 3HG2 THR A 234      33.995 -16.074   1.748  1.00  0.88           H  
ATOM   3604  N   TYR A 235      36.543 -14.639   0.802  1.00  0.92           N  
ATOM   3605  CA  TYR A 235      37.705 -14.351   1.593  1.00  0.92           C  
ATOM   3606  C   TYR A 235      37.366 -14.626   3.031  1.00  0.92           C  
ATOM   3607  O   TYR A 235      36.211 -14.478   3.433  1.00  0.92           O  
ATOM   3608  CB  TYR A 235      38.061 -12.889   1.441  1.00  0.92           C  
ATOM   3609  CG  TYR A 235      37.071 -12.019   2.038  1.00  0.92           C  
ATOM   3610  CD1 TYR A 235      37.251 -11.670   3.318  1.00  0.92           C  
ATOM   3611  CD2 TYR A 235      35.967 -11.586   1.332  1.00  0.92           C  
ATOM   3612  CE1 TYR A 235      36.366 -10.898   3.936  1.00  0.92           C  
ATOM   3613  CE2 TYR A 235      35.039 -10.785   1.970  1.00  0.92           C  
ATOM   3614  CZ  TYR A 235      35.250 -10.461   3.278  1.00  0.92           C  
ATOM   3615  OH  TYR A 235      34.358  -9.737   3.978  1.00  0.92           O  
ATOM   3616  H   TYR A 235      35.719 -14.065   0.893  1.00  0.92           H  
ATOM   3617  HA  TYR A 235      38.524 -14.991   1.293  1.00  0.92           H  
ATOM   3618 1HB  TYR A 235      39.026 -12.686   1.909  1.00  0.92           H  
ATOM   3619 2HB  TYR A 235      38.120 -12.645   0.387  1.00  0.92           H  
ATOM   3620  HD1 TYR A 235      38.116 -12.031   3.841  1.00  0.92           H  
ATOM   3621  HD2 TYR A 235      35.832 -11.888   0.299  1.00  0.92           H  
ATOM   3622  HE1 TYR A 235      36.519 -10.631   4.973  1.00  0.92           H  
ATOM   3623  HE2 TYR A 235      34.144 -10.440   1.455  1.00  0.92           H  
ATOM   3624  HH  TYR A 235      34.313 -10.150   4.872  1.00  0.92           H  
ATOM   3625  N   GLU A 236      38.374 -14.962   3.813  1.00  1.01           N  
ATOM   3626  CA  GLU A 236      38.154 -15.161   5.229  1.00  1.01           C  
ATOM   3627  C   GLU A 236      39.195 -14.465   6.081  1.00  1.01           C  
ATOM   3628  O   GLU A 236      40.356 -14.308   5.691  1.00  1.01           O  
ATOM   3629  CB  GLU A 236      38.123 -16.657   5.573  1.00  1.01           C  
ATOM   3630  CG  GLU A 236      36.974 -17.443   4.901  1.00  1.01           C  
ATOM   3631  CD  GLU A 236      36.840 -18.872   5.377  1.00  1.01           C  
ATOM   3632  OE1 GLU A 236      37.824 -19.460   5.753  1.00  1.01           O  
ATOM   3633  OE2 GLU A 236      35.720 -19.359   5.409  1.00  1.01           O  
ATOM   3634  H   GLU A 236      39.293 -15.099   3.394  1.00  1.01           H  
ATOM   3635  HA  GLU A 236      37.184 -14.734   5.487  1.00  1.01           H  
ATOM   3636 1HB  GLU A 236      39.069 -17.117   5.279  1.00  1.01           H  
ATOM   3637 2HB  GLU A 236      38.023 -16.777   6.653  1.00  1.01           H  
ATOM   3638 1HG  GLU A 236      36.044 -16.920   5.068  1.00  1.01           H  
ATOM   3639 2HG  GLU A 236      37.151 -17.456   3.825  1.00  1.01           H  
ATOM   3640  N   LEU A 237      38.769 -14.062   7.270  1.00  1.19           N  
ATOM   3641  CA  LEU A 237      39.666 -13.491   8.262  1.00  1.19           C  
ATOM   3642  C   LEU A 237      40.440 -14.631   8.904  1.00  1.19           C  
ATOM   3643  O   LEU A 237      39.839 -15.624   9.317  1.00  1.19           O  
ATOM   3644  CB  LEU A 237      38.892 -12.736   9.346  1.00  1.19           C  
ATOM   3645  CG  LEU A 237      39.773 -12.070  10.374  1.00  1.19           C  
ATOM   3646  CD1 LEU A 237      40.522 -10.958   9.686  1.00  1.19           C  
ATOM   3647  CD2 LEU A 237      38.942 -11.580  11.547  1.00  1.19           C  
ATOM   3648  H   LEU A 237      37.797 -14.189   7.509  1.00  1.19           H  
ATOM   3649  HA  LEU A 237      40.371 -12.817   7.775  1.00  1.19           H  
ATOM   3650 1HB  LEU A 237      38.282 -11.961   8.877  1.00  1.19           H  
ATOM   3651 2HB  LEU A 237      38.234 -13.432   9.866  1.00  1.19           H  
ATOM   3652  HG  LEU A 237      40.503 -12.796  10.736  1.00  1.19           H  
ATOM   3653 1HD1 LEU A 237      41.197 -10.496  10.368  1.00  1.19           H  
ATOM   3654 2HD1 LEU A 237      41.067 -11.353   8.871  1.00  1.19           H  
ATOM   3655 3HD1 LEU A 237      39.811 -10.225   9.313  1.00  1.19           H  
ATOM   3656 1HD2 LEU A 237      39.582 -11.128  12.285  1.00  1.19           H  
ATOM   3657 2HD2 LEU A 237      38.214 -10.853  11.193  1.00  1.19           H  
ATOM   3658 3HD2 LEU A 237      38.430 -12.425  11.973  1.00  1.19           H  
ATOM   3659  N   ILE A 238      41.757 -14.518   8.953  1.00  1.47           N  
ATOM   3660  CA  ILE A 238      42.587 -15.558   9.526  1.00  1.47           C  
ATOM   3661  C   ILE A 238      42.635 -15.480  11.059  1.00  1.47           C  
ATOM   3662  O   ILE A 238      43.043 -14.452  11.603  1.00  1.47           O  
ATOM   3663  CB  ILE A 238      44.016 -15.440   8.988  1.00  1.47           C  
ATOM   3664  CG1 ILE A 238      44.010 -15.640   7.471  1.00  1.47           C  
ATOM   3665  CG2 ILE A 238      44.923 -16.442   9.684  1.00  1.47           C  
ATOM   3666  CD1 ILE A 238      45.314 -15.278   6.816  1.00  1.47           C  
ATOM   3667  H   ILE A 238      42.190 -13.679   8.582  1.00  1.47           H  
ATOM   3668  HA  ILE A 238      42.185 -16.500   9.185  1.00  1.47           H  
ATOM   3669  HB  ILE A 238      44.388 -14.429   9.178  1.00  1.47           H  
ATOM   3670 1HG1 ILE A 238      43.792 -16.683   7.255  1.00  1.47           H  
ATOM   3671 2HG1 ILE A 238      43.222 -15.025   7.034  1.00  1.47           H  
ATOM   3672 1HG2 ILE A 238      45.937 -16.338   9.302  1.00  1.47           H  
ATOM   3673 2HG2 ILE A 238      44.920 -16.255  10.759  1.00  1.47           H  
ATOM   3674 3HG2 ILE A 238      44.567 -17.452   9.493  1.00  1.47           H  
ATOM   3675 1HD1 ILE A 238      45.253 -15.438   5.747  1.00  1.47           H  
ATOM   3676 2HD1 ILE A 238      45.527 -14.236   7.004  1.00  1.47           H  
ATOM   3677 3HD1 ILE A 238      46.111 -15.889   7.226  1.00  1.47           H  
ATOM   3678  N   PRO A 239      42.199 -16.522  11.786  1.00  1.88           N  
ATOM   3679  CA  PRO A 239      42.186 -16.583  13.229  1.00  1.88           C  
ATOM   3680  C   PRO A 239      43.552 -16.859  13.821  1.00  1.88           C  
ATOM   3681  O   PRO A 239      44.385 -17.532  13.212  1.00  1.88           O  
ATOM   3682  CB  PRO A 239      41.245 -17.757  13.499  1.00  1.88           C  
ATOM   3683  CG  PRO A 239      41.443 -18.674  12.317  1.00  1.88           C  
ATOM   3684  CD  PRO A 239      41.683 -17.750  11.136  1.00  1.88           C  
ATOM   3685  HA  PRO A 239      41.773 -15.643  13.627  1.00  1.88           H  
ATOM   3686 1HB  PRO A 239      41.501 -18.228  14.459  1.00  1.88           H  
ATOM   3687 2HB  PRO A 239      40.218 -17.410  13.589  1.00  1.88           H  
ATOM   3688 1HG  PRO A 239      42.292 -19.349  12.506  1.00  1.88           H  
ATOM   3689 2HG  PRO A 239      40.555 -19.309  12.182  1.00  1.88           H  
ATOM   3690 1HD  PRO A 239      42.442 -18.212  10.493  1.00  1.88           H  
ATOM   3691 2HD  PRO A 239      40.735 -17.552  10.610  1.00  1.88           H  
ATOM   3692  N   ARG A 240      43.731 -16.418  15.053  1.00  2.37           N  
ATOM   3693  CA  ARG A 240      44.837 -16.810  15.921  1.00  2.37           C  
ATOM   3694  C   ARG A 240      44.215 -16.954  17.300  1.00  2.37           C  
ATOM   3695  O   ARG A 240      44.808 -16.611  18.328  1.00  2.37           O  
ATOM   3696  CB  ARG A 240      45.985 -15.810  15.921  1.00  2.37           C  
ATOM   3697  CG  ARG A 240      46.698 -15.627  14.592  1.00  2.37           C  
ATOM   3698  CD  ARG A 240      47.882 -14.748  14.746  1.00  2.37           C  
ATOM   3699  NE  ARG A 240      48.560 -14.502  13.480  1.00  2.37           N  
ATOM   3700  CZ  ARG A 240      49.696 -13.784  13.349  1.00  2.37           C  
ATOM   3701  NH1 ARG A 240      50.268 -13.246  14.409  1.00  2.37           N  
ATOM   3702  NH2 ARG A 240      50.238 -13.622  12.158  1.00  2.37           N  
ATOM   3703  H   ARG A 240      43.020 -15.818  15.450  1.00  2.37           H  
ATOM   3704  HA  ARG A 240      45.223 -17.780  15.604  1.00  2.37           H  
ATOM   3705 1HB  ARG A 240      45.617 -14.832  16.212  1.00  2.37           H  
ATOM   3706 2HB  ARG A 240      46.728 -16.112  16.658  1.00  2.37           H  
ATOM   3707 1HG  ARG A 240      47.027 -16.598  14.217  1.00  2.37           H  
ATOM   3708 2HG  ARG A 240      46.022 -15.173  13.868  1.00  2.37           H  
ATOM   3709 1HD  ARG A 240      47.579 -13.803  15.173  1.00  2.37           H  
ATOM   3710 2HD  ARG A 240      48.591 -15.226  15.419  1.00  2.37           H  
ATOM   3711  HE  ARG A 240      48.149 -14.898  12.641  1.00  2.37           H  
ATOM   3712 1HH1 ARG A 240      49.859 -13.365  15.330  1.00  2.37           H  
ATOM   3713 2HH1 ARG A 240      51.119 -12.705  14.315  1.00  2.37           H  
ATOM   3714 1HH2 ARG A 240      49.802 -14.030  11.342  1.00  2.37           H  
ATOM   3715 2HH2 ARG A 240      51.091 -13.096  12.065  1.00  2.37           H  
ATOM   3716  N   GLY A 241      42.961 -17.385  17.276  1.00  2.85           N  
ATOM   3717  CA  GLY A 241      42.099 -17.500  18.443  1.00  2.85           C  
ATOM   3718  C   GLY A 241      40.722 -17.008  18.013  1.00  2.85           C  
ATOM   3719  O   GLY A 241      40.436 -16.963  16.816  1.00  2.85           O  
ATOM   3720  H   GLY A 241      42.587 -17.666  16.382  1.00  2.85           H  
ATOM   3721 1HA  GLY A 241      42.046 -18.539  18.770  1.00  2.85           H  
ATOM   3722 2HA  GLY A 241      42.483 -16.907  19.269  1.00  2.85           H  
ATOM   3723  N   GLY A 242      39.876 -16.608  18.960  1.00  3.15           N  
ATOM   3724  CA  GLY A 242      38.486 -16.210  18.662  1.00  3.15           C  
ATOM   3725  C   GLY A 242      38.296 -14.854  17.957  1.00  3.15           C  
ATOM   3726  O   GLY A 242      37.600 -13.986  18.476  1.00  3.15           O  
ATOM   3727  H   GLY A 242      40.180 -16.623  19.923  1.00  3.15           H  
ATOM   3728 1HA  GLY A 242      38.027 -16.985  18.049  1.00  3.15           H  
ATOM   3729 2HA  GLY A 242      37.924 -16.195  19.594  1.00  3.15           H  
ATOM   3730  N   VAL A 243      38.860 -14.757  16.742  1.00  3.16           N  
ATOM   3731  CA  VAL A 243      38.883 -13.636  15.778  1.00  3.16           C  
ATOM   3732  C   VAL A 243      38.624 -12.195  16.270  1.00  3.16           C  
ATOM   3733  O   VAL A 243      38.751 -11.878  17.444  1.00  3.16           O  
ATOM   3734  CB  VAL A 243      37.904 -14.000  14.644  1.00  3.16           C  
ATOM   3735  CG1 VAL A 243      38.423 -15.208  13.909  1.00  3.16           C  
ATOM   3736  CG2 VAL A 243      36.542 -14.330  15.232  1.00  3.16           C  
ATOM   3737  H   VAL A 243      39.362 -15.592  16.468  1.00  3.16           H  
ATOM   3738  HA  VAL A 243      39.875 -13.646  15.331  1.00  3.16           H  
ATOM   3739  HB  VAL A 243      37.811 -13.202  13.952  1.00  3.16           H  
ATOM   3740 1HG1 VAL A 243      37.731 -15.478  13.110  1.00  3.16           H  
ATOM   3741 2HG1 VAL A 243      39.396 -14.977  13.477  1.00  3.16           H  
ATOM   3742 3HG1 VAL A 243      38.518 -16.041  14.608  1.00  3.16           H  
ATOM   3743 1HG2 VAL A 243      35.876 -14.611  14.446  1.00  3.16           H  
ATOM   3744 2HG2 VAL A 243      36.619 -15.160  15.910  1.00  3.16           H  
ATOM   3745 3HG2 VAL A 243      36.147 -13.463  15.764  1.00  3.16           H  
ATOM   3746  N   VAL A 244      38.357 -11.283  15.327  1.00  2.90           N  
ATOM   3747  CA  VAL A 244      38.044  -9.865  15.576  1.00  2.90           C  
ATOM   3748  C   VAL A 244      39.056  -9.134  16.489  1.00  2.90           C  
ATOM   3749  O   VAL A 244      39.885  -8.358  16.003  1.00  2.90           O  
ATOM   3750  CB  VAL A 244      36.599  -9.778  16.107  1.00  2.90           C  
ATOM   3751  CG1 VAL A 244      36.224  -8.387  16.508  1.00  2.90           C  
ATOM   3752  CG2 VAL A 244      35.672 -10.245  15.002  1.00  2.90           C  
ATOM   3753  H   VAL A 244      38.326 -11.591  14.370  1.00  2.90           H  
ATOM   3754  HA  VAL A 244      38.050  -9.361  14.617  1.00  2.90           H  
ATOM   3755  HB  VAL A 244      36.499 -10.422  16.983  1.00  2.90           H  
ATOM   3756 1HG1 VAL A 244      35.196  -8.380  16.863  1.00  2.90           H  
ATOM   3757 2HG1 VAL A 244      36.871  -8.018  17.295  1.00  2.90           H  
ATOM   3758 3HG1 VAL A 244      36.306  -7.763  15.650  1.00  2.90           H  
ATOM   3759 1HG2 VAL A 244      34.639 -10.217  15.347  1.00  2.90           H  
ATOM   3760 2HG2 VAL A 244      35.785  -9.590  14.138  1.00  2.90           H  
ATOM   3761 3HG2 VAL A 244      35.935 -11.258  14.725  1.00  2.90           H  
ATOM   3762  N   PHE A 245      39.038  -9.416  17.797  1.00  2.51           N  
ATOM   3763  CA  PHE A 245      39.984  -8.814  18.743  1.00  2.51           C  
ATOM   3764  C   PHE A 245      41.390  -9.241  18.352  1.00  2.51           C  
ATOM   3765  O   PHE A 245      42.388  -8.563  18.620  1.00  2.51           O  
ATOM   3766  CB  PHE A 245      39.667  -9.215  20.186  1.00  2.51           C  
ATOM   3767  CG  PHE A 245      40.083 -10.618  20.618  1.00  2.51           C  
ATOM   3768  CD1 PHE A 245      41.314 -10.831  21.226  1.00  2.51           C  
ATOM   3769  CD2 PHE A 245      39.249 -11.710  20.436  1.00  2.51           C  
ATOM   3770  CE1 PHE A 245      41.689 -12.093  21.645  1.00  2.51           C  
ATOM   3771  CE2 PHE A 245      39.631 -12.975  20.849  1.00  2.51           C  
ATOM   3772  CZ  PHE A 245      40.850 -13.165  21.455  1.00  2.51           C  
ATOM   3773  H   PHE A 245      38.381 -10.119  18.114  1.00  2.51           H  
ATOM   3774  HA  PHE A 245      39.916  -7.727  18.665  1.00  2.51           H  
ATOM   3775 1HB  PHE A 245      40.140  -8.506  20.861  1.00  2.51           H  
ATOM   3776 2HB  PHE A 245      38.593  -9.130  20.341  1.00  2.51           H  
ATOM   3777  HD1 PHE A 245      41.982  -9.984  21.381  1.00  2.51           H  
ATOM   3778  HD2 PHE A 245      38.276 -11.571  19.955  1.00  2.51           H  
ATOM   3779  HE1 PHE A 245      42.652 -12.239  22.128  1.00  2.51           H  
ATOM   3780  HE2 PHE A 245      38.959 -13.815  20.695  1.00  2.51           H  
ATOM   3781  HZ  PHE A 245      41.149 -14.157  21.786  1.00  2.51           H  
ATOM   3782  N   ARG A 246      41.454 -10.376  17.681  1.00  2.11           N  
ATOM   3783  CA  ARG A 246      42.699 -10.913  17.189  1.00  2.11           C  
ATOM   3784  C   ARG A 246      43.289  -9.992  16.121  1.00  2.11           C  
ATOM   3785  O   ARG A 246      44.504  -9.914  15.982  1.00  2.11           O  
ATOM   3786  CB  ARG A 246      42.489 -12.304  16.644  1.00  2.11           C  
ATOM   3787  CG  ARG A 246      42.133 -13.306  17.713  1.00  2.11           C  
ATOM   3788  CD  ARG A 246      43.314 -13.818  18.475  1.00  2.11           C  
ATOM   3789  NE  ARG A 246      43.886 -12.877  19.401  1.00  2.11           N  
ATOM   3790  CZ  ARG A 246      44.899 -13.177  20.253  1.00  2.11           C  
ATOM   3791  NH1 ARG A 246      45.408 -14.399  20.289  1.00  2.11           N  
ATOM   3792  NH2 ARG A 246      45.390 -12.251  21.063  1.00  2.11           N  
ATOM   3793  H   ARG A 246      40.580 -10.886  17.542  1.00  2.11           H  
ATOM   3794  HA  ARG A 246      43.397 -10.978  18.023  1.00  2.11           H  
ATOM   3795 1HB  ARG A 246      41.692 -12.284  15.912  1.00  2.11           H  
ATOM   3796 2HB  ARG A 246      43.392 -12.650  16.139  1.00  2.11           H  
ATOM   3797 1HG  ARG A 246      41.437 -12.846  18.411  1.00  2.11           H  
ATOM   3798 2HG  ARG A 246      41.652 -14.162  17.250  1.00  2.11           H  
ATOM   3799 1HD  ARG A 246      43.012 -14.682  19.041  1.00  2.11           H  
ATOM   3800 2HD  ARG A 246      44.083 -14.095  17.779  1.00  2.11           H  
ATOM   3801  HE  ARG A 246      43.521 -11.934  19.408  1.00  2.11           H  
ATOM   3802 1HH1 ARG A 246      45.056 -15.145  19.664  1.00  2.11           H  
ATOM   3803 2HH1 ARG A 246      46.161 -14.610  20.926  1.00  2.11           H  
ATOM   3804 1HH2 ARG A 246      45.053 -11.288  21.012  1.00  2.11           H  
ATOM   3805 2HH2 ARG A 246      46.141 -12.481  21.692  1.00  2.11           H  
ATOM   3806  N   MET A 247      42.454  -9.259  15.363  1.00  1.76           N  
ATOM   3807  CA  MET A 247      43.010  -8.354  14.360  1.00  1.76           C  
ATOM   3808  C   MET A 247      43.735  -7.253  15.082  1.00  1.76           C  
ATOM   3809  O   MET A 247      44.825  -6.839  14.691  1.00  1.76           O  
ATOM   3810  CB  MET A 247      41.930  -7.733  13.480  1.00  1.76           C  
ATOM   3811  CG  MET A 247      41.294  -8.667  12.536  1.00  1.76           C  
ATOM   3812  SD  MET A 247      40.212  -7.835  11.358  1.00  1.76           S  
ATOM   3813  CE  MET A 247      38.694  -7.749  12.266  1.00  1.76           C  
ATOM   3814  H   MET A 247      41.450  -9.279  15.507  1.00  1.76           H  
ATOM   3815  HA  MET A 247      43.727  -8.893  13.744  1.00  1.76           H  
ATOM   3816 1HB  MET A 247      41.152  -7.304  14.106  1.00  1.76           H  
ATOM   3817 2HB  MET A 247      42.364  -6.919  12.899  1.00  1.76           H  
ATOM   3818 1HG  MET A 247      42.036  -9.220  12.007  1.00  1.76           H  
ATOM   3819 2HG  MET A 247      40.700  -9.359  13.121  1.00  1.76           H  
ATOM   3820 1HE  MET A 247      37.948  -7.234  11.678  1.00  1.76           H  
ATOM   3821 2HE  MET A 247      38.352  -8.750  12.473  1.00  1.76           H  
ATOM   3822 3HE  MET A 247      38.860  -7.233  13.196  1.00  1.76           H  
ATOM   3823  N   THR A 248      43.152  -6.825  16.198  1.00  1.50           N  
ATOM   3824  CA  THR A 248      43.786  -5.789  17.000  1.00  1.50           C  
ATOM   3825  C   THR A 248      45.136  -6.289  17.503  1.00  1.50           C  
ATOM   3826  O   THR A 248      46.156  -5.602  17.386  1.00  1.50           O  
ATOM   3827  CB  THR A 248      42.886  -5.362  18.177  1.00  1.50           C  
ATOM   3828  OG1 THR A 248      41.681  -4.783  17.671  1.00  1.50           O  
ATOM   3829  CG2 THR A 248      43.586  -4.398  19.071  1.00  1.50           C  
ATOM   3830  H   THR A 248      42.243  -7.226  16.455  1.00  1.50           H  
ATOM   3831  HA  THR A 248      43.969  -4.923  16.370  1.00  1.50           H  
ATOM   3832  HB  THR A 248      42.633  -6.222  18.763  1.00  1.50           H  
ATOM   3833  HG1 THR A 248      41.192  -5.460  17.188  1.00  1.50           H  
ATOM   3834 1HG2 THR A 248      42.932  -4.129  19.897  1.00  1.50           H  
ATOM   3835 2HG2 THR A 248      44.487  -4.868  19.459  1.00  1.50           H  
ATOM   3836 3HG2 THR A 248      43.849  -3.513  18.522  1.00  1.50           H  
ATOM   3837  N   THR A 249      45.157  -7.518  18.016  1.00  1.31           N  
ATOM   3838  CA  THR A 249      46.405  -8.069  18.516  1.00  1.31           C  
ATOM   3839  C   THR A 249      47.465  -8.178  17.423  1.00  1.31           C  
ATOM   3840  O   THR A 249      48.593  -7.717  17.607  1.00  1.31           O  
ATOM   3841  CB  THR A 249      46.210  -9.466  19.112  1.00  1.31           C  
ATOM   3842  OG1 THR A 249      45.312  -9.406  20.250  1.00  1.31           O  
ATOM   3843  CG2 THR A 249      47.575 -10.023  19.527  1.00  1.31           C  
ATOM   3844  H   THR A 249      44.282  -8.041  18.089  1.00  1.31           H  
ATOM   3845  HA  THR A 249      46.786  -7.407  19.292  1.00  1.31           H  
ATOM   3846  HB  THR A 249      45.775 -10.120  18.357  1.00  1.31           H  
ATOM   3847  HG1 THR A 249      44.478  -8.988  19.969  1.00  1.31           H  
ATOM   3848 1HG2 THR A 249      47.476 -11.016  19.931  1.00  1.31           H  
ATOM   3849 2HG2 THR A 249      48.227 -10.064  18.653  1.00  1.31           H  
ATOM   3850 3HG2 THR A 249      48.023  -9.373  20.276  1.00  1.31           H  
ATOM   3851  N   ILE A 250      47.089  -8.726  16.268  1.00  1.19           N  
ATOM   3852  CA  ILE A 250      48.035  -8.941  15.179  1.00  1.19           C  
ATOM   3853  C   ILE A 250      48.631  -7.641  14.699  1.00  1.19           C  
ATOM   3854  O   ILE A 250      49.847  -7.527  14.509  1.00  1.19           O  
ATOM   3855  CB  ILE A 250      47.340  -9.635  13.999  1.00  1.19           C  
ATOM   3856  CG1 ILE A 250      46.982 -11.052  14.387  1.00  1.19           C  
ATOM   3857  CG2 ILE A 250      48.232  -9.610  12.759  1.00  1.19           C  
ATOM   3858  CD1 ILE A 250      46.023 -11.724  13.424  1.00  1.19           C  
ATOM   3859  H   ILE A 250      46.130  -9.050  16.160  1.00  1.19           H  
ATOM   3860  HA  ILE A 250      48.840  -9.578  15.542  1.00  1.19           H  
ATOM   3861  HB  ILE A 250      46.404  -9.117  13.786  1.00  1.19           H  
ATOM   3862 1HG1 ILE A 250      47.891 -11.624  14.432  1.00  1.19           H  
ATOM   3863 2HG1 ILE A 250      46.540 -11.045  15.376  1.00  1.19           H  
ATOM   3864 1HG2 ILE A 250      47.729 -10.097  11.930  1.00  1.19           H  
ATOM   3865 2HG2 ILE A 250      48.435  -8.578  12.493  1.00  1.19           H  
ATOM   3866 3HG2 ILE A 250      49.165 -10.130  12.969  1.00  1.19           H  
ATOM   3867 1HD1 ILE A 250      45.808 -12.729  13.760  1.00  1.19           H  
ATOM   3868 2HD1 ILE A 250      45.093 -11.154  13.388  1.00  1.19           H  
ATOM   3869 3HD1 ILE A 250      46.467 -11.762  12.430  1.00  1.19           H  
ATOM   3870  N   LEU A 251      47.793  -6.644  14.515  1.00  1.11           N  
ATOM   3871  CA  LEU A 251      48.306  -5.396  14.033  1.00  1.11           C  
ATOM   3872  C   LEU A 251      49.296  -4.792  15.021  1.00  1.11           C  
ATOM   3873  O   LEU A 251      50.348  -4.281  14.608  1.00  1.11           O  
ATOM   3874  CB  LEU A 251      47.134  -4.475  13.752  1.00  1.11           C  
ATOM   3875  CG  LEU A 251      46.289  -4.940  12.575  1.00  1.11           C  
ATOM   3876  CD1 LEU A 251      45.056  -4.039  12.416  1.00  1.11           C  
ATOM   3877  CD2 LEU A 251      47.174  -4.973  11.382  1.00  1.11           C  
ATOM   3878  H   LEU A 251      46.792  -6.758  14.686  1.00  1.11           H  
ATOM   3879  HA  LEU A 251      48.832  -5.581  13.099  1.00  1.11           H  
ATOM   3880 1HB  LEU A 251      46.500  -4.419  14.646  1.00  1.11           H  
ATOM   3881 2HB  LEU A 251      47.517  -3.514  13.537  1.00  1.11           H  
ATOM   3882  HG  LEU A 251      45.930  -5.946  12.753  1.00  1.11           H  
ATOM   3883 1HD1 LEU A 251      44.454  -4.388  11.576  1.00  1.11           H  
ATOM   3884 2HD1 LEU A 251      44.461  -4.082  13.332  1.00  1.11           H  
ATOM   3885 3HD1 LEU A 251      45.368  -3.018  12.237  1.00  1.11           H  
ATOM   3886 1HD2 LEU A 251      46.630  -5.323  10.521  1.00  1.11           H  
ATOM   3887 2HD2 LEU A 251      47.565  -3.978  11.194  1.00  1.11           H  
ATOM   3888 3HD2 LEU A 251      47.995  -5.653  11.582  1.00  1.11           H  
ATOM   3889  N   ARG A 252      49.019  -4.924  16.323  1.00  1.05           N  
ATOM   3890  CA  ARG A 252      49.929  -4.420  17.342  1.00  1.05           C  
ATOM   3891  C   ARG A 252      51.249  -5.211  17.333  1.00  1.05           C  
ATOM   3892  O   ARG A 252      52.326  -4.632  17.506  1.00  1.05           O  
ATOM   3893  CB  ARG A 252      49.264  -4.472  18.703  1.00  1.05           C  
ATOM   3894  CG  ARG A 252      48.132  -3.463  18.857  1.00  1.05           C  
ATOM   3895  CD  ARG A 252      47.445  -3.586  20.154  1.00  1.05           C  
ATOM   3896  NE  ARG A 252      46.308  -2.677  20.260  1.00  1.05           N  
ATOM   3897  CZ  ARG A 252      45.522  -2.565  21.352  1.00  1.05           C  
ATOM   3898  NH1 ARG A 252      45.780  -3.286  22.419  1.00  1.05           N  
ATOM   3899  NH2 ARG A 252      44.489  -1.738  21.356  1.00  1.05           N  
ATOM   3900  H   ARG A 252      48.135  -5.346  16.621  1.00  1.05           H  
ATOM   3901  HA  ARG A 252      50.146  -3.376  17.118  1.00  1.05           H  
ATOM   3902 1HB  ARG A 252      48.847  -5.464  18.868  1.00  1.05           H  
ATOM   3903 2HB  ARG A 252      49.999  -4.285  19.483  1.00  1.05           H  
ATOM   3904 1HG  ARG A 252      48.546  -2.460  18.779  1.00  1.05           H  
ATOM   3905 2HG  ARG A 252      47.405  -3.601  18.061  1.00  1.05           H  
ATOM   3906 1HD  ARG A 252      47.077  -4.607  20.263  1.00  1.05           H  
ATOM   3907 2HD  ARG A 252      48.141  -3.359  20.957  1.00  1.05           H  
ATOM   3908  HE  ARG A 252      46.077  -2.115  19.442  1.00  1.05           H  
ATOM   3909 1HH1 ARG A 252      46.565  -3.922  22.421  1.00  1.05           H  
ATOM   3910 2HH1 ARG A 252      45.193  -3.207  23.237  1.00  1.05           H  
ATOM   3911 1HH2 ARG A 252      44.268  -1.190  20.535  1.00  1.05           H  
ATOM   3912 2HH2 ARG A 252      43.907  -1.665  22.178  1.00  1.05           H  
ATOM   3913  N   GLU A 253      51.183  -6.527  17.067  1.00  1.01           N  
ATOM   3914  CA  GLU A 253      52.391  -7.364  17.006  1.00  1.01           C  
ATOM   3915  C   GLU A 253      53.328  -6.877  15.899  1.00  1.01           C  
ATOM   3916  O   GLU A 253      54.551  -6.951  16.031  1.00  1.01           O  
ATOM   3917  CB  GLU A 253      52.062  -8.861  16.810  1.00  1.01           C  
ATOM   3918  CG  GLU A 253      51.445  -9.558  18.043  1.00  1.01           C  
ATOM   3919  CD  GLU A 253      51.130 -11.040  17.837  1.00  1.01           C  
ATOM   3920  OE1 GLU A 253      51.265 -11.535  16.737  1.00  1.01           O  
ATOM   3921  OE2 GLU A 253      50.759 -11.675  18.797  1.00  1.01           O  
ATOM   3922  H   GLU A 253      50.267  -6.963  16.947  1.00  1.01           H  
ATOM   3923  HA  GLU A 253      52.918  -7.267  17.954  1.00  1.01           H  
ATOM   3924 1HB  GLU A 253      51.366  -8.973  15.983  1.00  1.01           H  
ATOM   3925 2HB  GLU A 253      52.971  -9.397  16.542  1.00  1.01           H  
ATOM   3926 1HG  GLU A 253      52.142  -9.466  18.872  1.00  1.01           H  
ATOM   3927 2HG  GLU A 253      50.541  -9.039  18.321  1.00  1.01           H  
ATOM   3928  N   HIS A 254      52.745  -6.324  14.835  1.00  0.97           N  
ATOM   3929  CA  HIS A 254      53.502  -5.794  13.706  1.00  0.97           C  
ATOM   3930  C   HIS A 254      53.877  -4.313  13.833  1.00  0.97           C  
ATOM   3931  O   HIS A 254      54.333  -3.706  12.860  1.00  0.97           O  
ATOM   3932  CB  HIS A 254      52.738  -5.970  12.405  1.00  0.97           C  
ATOM   3933  CG  HIS A 254      52.643  -7.373  11.911  1.00  0.97           C  
ATOM   3934  ND1 HIS A 254      53.716  -8.041  11.355  1.00  0.97           N  
ATOM   3935  CD2 HIS A 254      51.609  -8.224  11.863  1.00  0.97           C  
ATOM   3936  CE1 HIS A 254      53.332  -9.247  10.991  1.00  0.97           C  
ATOM   3937  NE2 HIS A 254      52.058  -9.383  11.291  1.00  0.97           N  
ATOM   3938  H   HIS A 254      51.723  -6.332  14.793  1.00  0.97           H  
ATOM   3939  HA  HIS A 254      54.432  -6.352  13.618  1.00  0.97           H  
ATOM   3940 1HB  HIS A 254      51.720  -5.597  12.551  1.00  0.97           H  
ATOM   3941 2HB  HIS A 254      53.199  -5.361  11.636  1.00  0.97           H  
ATOM   3942  HD2 HIS A 254      50.612  -8.018  12.206  1.00  0.97           H  
ATOM   3943  HE1 HIS A 254      53.962 -10.005  10.523  1.00  0.97           H  
ATOM   3944  HE2 HIS A 254      51.494 -10.203  11.128  1.00  0.97           H  
ATOM   3945  N   GLY A 255      53.717  -3.728  15.021  1.00  0.94           N  
ATOM   3946  CA  GLY A 255      54.113  -2.340  15.231  1.00  0.94           C  
ATOM   3947  C   GLY A 255      52.993  -1.303  15.178  1.00  0.94           C  
ATOM   3948  O   GLY A 255      53.241  -0.115  15.427  1.00  0.94           O  
ATOM   3949  H   GLY A 255      53.321  -4.246  15.806  1.00  0.94           H  
ATOM   3950 1HA  GLY A 255      54.604  -2.274  16.202  1.00  0.94           H  
ATOM   3951 2HA  GLY A 255      54.870  -2.079  14.494  1.00  0.94           H  
ATOM   3952  N   LEU A 256      51.759  -1.703  14.885  1.00  0.92           N  
ATOM   3953  CA  LEU A 256      50.704  -0.703  14.852  1.00  0.92           C  
ATOM   3954  C   LEU A 256      50.187  -0.367  16.225  1.00  0.92           C  
ATOM   3955  O   LEU A 256      49.160  -0.872  16.674  1.00  0.92           O  
ATOM   3956  CB  LEU A 256      49.549  -1.120  13.948  1.00  0.92           C  
ATOM   3957  CG  LEU A 256      48.398  -0.100  13.845  1.00  0.92           C  
ATOM   3958  CD1 LEU A 256      48.900   1.243  13.498  1.00  0.92           C  
ATOM   3959  CD2 LEU A 256      47.425  -0.553  12.749  1.00  0.92           C  
ATOM   3960  H   LEU A 256      51.531  -2.681  14.708  1.00  0.92           H  
ATOM   3961  HA  LEU A 256      51.120   0.210  14.428  1.00  0.92           H  
ATOM   3962 1HB  LEU A 256      49.921  -1.334  12.960  1.00  0.92           H  
ATOM   3963 2HB  LEU A 256      49.126  -2.020  14.355  1.00  0.92           H  
ATOM   3964  HG  LEU A 256      47.910  -0.037  14.789  1.00  0.92           H  
ATOM   3965 1HD1 LEU A 256      48.073   1.947  13.429  1.00  0.92           H  
ATOM   3966 2HD1 LEU A 256      49.604   1.585  14.265  1.00  0.92           H  
ATOM   3967 3HD1 LEU A 256      49.375   1.174  12.587  1.00  0.92           H  
ATOM   3968 1HD2 LEU A 256      46.610   0.156  12.663  1.00  0.92           H  
ATOM   3969 2HD2 LEU A 256      47.955  -0.608  11.800  1.00  0.92           H  
ATOM   3970 3HD2 LEU A 256      47.027  -1.506  12.990  1.00  0.92           H  
ATOM   3971  N   GLN A 257      50.924   0.500  16.889  1.00  0.94           N  
ATOM   3972  CA  GLN A 257      50.561   0.960  18.208  1.00  0.94           C  
ATOM   3973  C   GLN A 257      49.365   1.871  18.000  1.00  0.94           C  
ATOM   3974  O   GLN A 257      49.371   2.640  17.041  1.00  0.94           O  
ATOM   3975  CB  GLN A 257      51.715   1.740  18.849  1.00  0.94           C  
ATOM   3976  CG  GLN A 257      51.477   2.178  20.286  1.00  0.94           C  
ATOM   3977  CD  GLN A 257      52.670   2.877  20.889  1.00  0.94           C  
ATOM   3978  OE1 GLN A 257      53.654   3.174  20.204  1.00  0.94           O  
ATOM   3979  NE2 GLN A 257      52.597   3.148  22.187  1.00  0.94           N  
ATOM   3980  H   GLN A 257      51.784   0.810  16.437  1.00  0.94           H  
ATOM   3981  HA  GLN A 257      50.303   0.100  18.819  1.00  0.94           H  
ATOM   3982 1HB  GLN A 257      52.621   1.132  18.823  1.00  0.94           H  
ATOM   3983 2HB  GLN A 257      51.912   2.636  18.261  1.00  0.94           H  
ATOM   3984 1HG  GLN A 257      50.626   2.864  20.312  1.00  0.94           H  
ATOM   3985 2HG  GLN A 257      51.271   1.300  20.892  1.00  0.94           H  
ATOM   3986 1HE2 GLN A 257      53.357   3.610  22.646  1.00  0.94           H  
ATOM   3987 2HE2 GLN A 257      51.779   2.893  22.703  1.00  0.94           H  
ATOM   3988  N   PRO A 258      48.304   1.794  18.805  1.00  1.00           N  
ATOM   3989  CA  PRO A 258      47.189   2.686  18.669  1.00  1.00           C  
ATOM   3990  C   PRO A 258      47.596   4.094  19.063  1.00  1.00           C  
ATOM   3991  O   PRO A 258      48.366   4.293  20.002  1.00  1.00           O  
ATOM   3992  CB  PRO A 258      46.164   2.095  19.644  1.00  1.00           C  
ATOM   3993  CG  PRO A 258      46.991   1.318  20.651  1.00  1.00           C  
ATOM   3994  CD  PRO A 258      48.177   0.786  19.861  1.00  1.00           C  
ATOM   3995  HA  PRO A 258      46.832   2.659  17.637  1.00  1.00           H  
ATOM   3996 1HB  PRO A 258      45.577   2.910  20.099  1.00  1.00           H  
ATOM   3997 2HB  PRO A 258      45.454   1.460  19.093  1.00  1.00           H  
ATOM   3998 1HG  PRO A 258      47.299   1.987  21.470  1.00  1.00           H  
ATOM   3999 2HG  PRO A 258      46.391   0.522  21.106  1.00  1.00           H  
ATOM   4000 1HD  PRO A 258      49.039   0.762  20.518  1.00  1.00           H  
ATOM   4001 2HD  PRO A 258      47.951  -0.196  19.426  1.00  1.00           H  
ATOM   4002  N   ARG A 259      47.000   5.052  18.381  1.00  1.08           N  
ATOM   4003  CA  ARG A 259      47.141   6.473  18.657  1.00  1.08           C  
ATOM   4004  C   ARG A 259      46.065   6.927  19.633  1.00  1.08           C  
ATOM   4005  O   ARG A 259      44.886   6.611  19.453  1.00  1.08           O  
ATOM   4006  CB  ARG A 259      47.018   7.264  17.366  1.00  1.08           C  
ATOM   4007  CG  ARG A 259      47.171   8.769  17.484  1.00  1.08           C  
ATOM   4008  CD  ARG A 259      46.890   9.407  16.195  1.00  1.08           C  
ATOM   4009  NE  ARG A 259      46.851  10.828  16.268  1.00  1.08           N  
ATOM   4010  CZ  ARG A 259      46.185  11.603  15.418  1.00  1.08           C  
ATOM   4011  NH1 ARG A 259      45.464  11.094  14.438  1.00  1.08           N  
ATOM   4012  NH2 ARG A 259      46.254  12.903  15.590  1.00  1.08           N  
ATOM   4013  H   ARG A 259      46.429   4.774  17.587  1.00  1.08           H  
ATOM   4014  HA  ARG A 259      48.123   6.657  19.104  1.00  1.08           H  
ATOM   4015 1HB  ARG A 259      47.755   6.911  16.655  1.00  1.08           H  
ATOM   4016 2HB  ARG A 259      46.060   7.070  16.935  1.00  1.08           H  
ATOM   4017 1HG  ARG A 259      46.476   9.164  18.220  1.00  1.08           H  
ATOM   4018 2HG  ARG A 259      48.195   9.016  17.775  1.00  1.08           H  
ATOM   4019 1HD  ARG A 259      47.648   9.124  15.465  1.00  1.08           H  
ATOM   4020 2HD  ARG A 259      45.939   9.081  15.857  1.00  1.08           H  
ATOM   4021  HE  ARG A 259      47.369  11.315  17.006  1.00  1.08           H  
ATOM   4022 1HH1 ARG A 259      45.369  10.063  14.321  1.00  1.08           H  
ATOM   4023 2HH1 ARG A 259      44.984  11.729  13.822  1.00  1.08           H  
ATOM   4024 1HH2 ARG A 259      46.809  13.251  16.383  1.00  1.08           H  
ATOM   4025 2HH2 ARG A 259      45.761  13.536  14.976  1.00  1.08           H  
ATOM   4026  N   ARG A 260      46.449   7.637  20.679  1.00  1.18           N  
ATOM   4027  CA  ARG A 260      45.467   8.134  21.642  1.00  1.18           C  
ATOM   4028  C   ARG A 260      44.915   9.479  21.177  1.00  1.18           C  
ATOM   4029  O   ARG A 260      45.584  10.222  20.456  1.00  1.18           O  
ATOM   4030  CB  ARG A 260      46.060   8.282  23.033  1.00  1.18           C  
ATOM   4031  CG  ARG A 260      46.526   6.985  23.688  1.00  1.18           C  
ATOM   4032  CD  ARG A 260      47.106   7.237  25.043  1.00  1.18           C  
ATOM   4033  NE  ARG A 260      48.331   8.005  24.957  1.00  1.18           N  
ATOM   4034  CZ  ARG A 260      48.985   8.571  25.979  1.00  1.18           C  
ATOM   4035  NH1 ARG A 260      48.547   8.466  27.217  1.00  1.18           N  
ATOM   4036  NH2 ARG A 260      50.081   9.239  25.695  1.00  1.18           N  
ATOM   4037  H   ARG A 260      47.443   7.862  20.794  1.00  1.18           H  
ATOM   4038  HA  ARG A 260      44.644   7.423  21.698  1.00  1.18           H  
ATOM   4039 1HB  ARG A 260      46.907   8.950  22.996  1.00  1.18           H  
ATOM   4040 2HB  ARG A 260      45.323   8.739  23.691  1.00  1.18           H  
ATOM   4041 1HG  ARG A 260      45.688   6.298  23.784  1.00  1.18           H  
ATOM   4042 2HG  ARG A 260      47.303   6.533  23.063  1.00  1.18           H  
ATOM   4043 1HD  ARG A 260      46.395   7.799  25.647  1.00  1.18           H  
ATOM   4044 2HD  ARG A 260      47.330   6.289  25.528  1.00  1.18           H  
ATOM   4045  HE  ARG A 260      48.756   8.136  24.032  1.00  1.18           H  
ATOM   4046 1HH1 ARG A 260      47.702   7.948  27.410  1.00  1.18           H  
ATOM   4047 2HH1 ARG A 260      49.056   8.902  27.971  1.00  1.18           H  
ATOM   4048 1HH2 ARG A 260      50.359   9.286  24.700  1.00  1.18           H  
ATOM   4049 2HH2 ARG A 260      50.616   9.690  26.418  1.00  1.18           H  
ATOM   4050  N   ARG A 261      43.697   9.818  21.580  1.00  1.25           N  
ATOM   4051  CA  ARG A 261      43.210  11.140  21.210  1.00  1.25           C  
ATOM   4052  C   ARG A 261      44.143  12.187  21.820  1.00  1.25           C  
ATOM   4053  O   ARG A 261      44.463  12.120  23.008  1.00  1.25           O  
ATOM   4054  CB  ARG A 261      41.765  11.370  21.660  1.00  1.25           C  
ATOM   4055  CG  ARG A 261      41.159  12.686  21.135  1.00  1.25           C  
ATOM   4056  CD  ARG A 261      39.729  12.932  21.546  1.00  1.25           C  
ATOM   4057  NE  ARG A 261      38.793  11.972  20.977  1.00  1.25           N  
ATOM   4058  CZ  ARG A 261      38.281  12.050  19.729  1.00  1.25           C  
ATOM   4059  NH1 ARG A 261      38.648  13.026  18.924  1.00  1.25           N  
ATOM   4060  NH2 ARG A 261      37.410  11.151  19.298  1.00  1.25           N  
ATOM   4061  H   ARG A 261      43.138   9.193  22.142  1.00  1.25           H  
ATOM   4062  HA  ARG A 261      43.243  11.234  20.124  1.00  1.25           H  
ATOM   4063 1HB  ARG A 261      41.134  10.551  21.313  1.00  1.25           H  
ATOM   4064 2HB  ARG A 261      41.713  11.391  22.748  1.00  1.25           H  
ATOM   4065 1HG  ARG A 261      41.750  13.520  21.508  1.00  1.25           H  
ATOM   4066 2HG  ARG A 261      41.196  12.681  20.046  1.00  1.25           H  
ATOM   4067 1HD  ARG A 261      39.642  12.881  22.632  1.00  1.25           H  
ATOM   4068 2HD  ARG A 261      39.435  13.918  21.209  1.00  1.25           H  
ATOM   4069  HE  ARG A 261      38.441  11.232  21.597  1.00  1.25           H  
ATOM   4070 1HH1 ARG A 261      39.311  13.718  19.240  1.00  1.25           H  
ATOM   4071 2HH1 ARG A 261      38.267  13.079  17.988  1.00  1.25           H  
ATOM   4072 1HH2 ARG A 261      37.123  10.381  19.891  1.00  1.25           H  
ATOM   4073 2HH2 ARG A 261      37.041  11.219  18.360  1.00  1.25           H  
ATOM   4074  N   GLY A 262      44.576  13.147  21.004  1.00  1.27           N  
ATOM   4075  CA  GLY A 262      45.491  14.207  21.433  1.00  1.27           C  
ATOM   4076  C   GLY A 262      46.941  13.981  20.976  1.00  1.27           C  
ATOM   4077  O   GLY A 262      47.745  14.916  20.971  1.00  1.27           O  
ATOM   4078  H   GLY A 262      44.279  13.132  20.039  1.00  1.27           H  
ATOM   4079 1HA  GLY A 262      45.137  15.161  21.042  1.00  1.27           H  
ATOM   4080 2HA  GLY A 262      45.465  14.285  22.518  1.00  1.27           H  
ATOM   4081  N   GLU A 263      47.275  12.760  20.563  1.00  1.22           N  
ATOM   4082  CA  GLU A 263      48.618  12.481  20.062  1.00  1.22           C  
ATOM   4083  C   GLU A 263      48.701  12.940  18.609  1.00  1.22           C  
ATOM   4084  O   GLU A 263      47.683  12.919  17.915  1.00  1.22           O  
ATOM   4085  CB  GLU A 263      48.954  10.992  20.200  1.00  1.22           C  
ATOM   4086  CG  GLU A 263      49.169  10.539  21.633  1.00  1.22           C  
ATOM   4087  CD  GLU A 263      49.474   9.087  21.736  1.00  1.22           C  
ATOM   4088  OE1 GLU A 263      49.191   8.390  20.799  1.00  1.22           O  
ATOM   4089  OE2 GLU A 263      49.968   8.654  22.754  1.00  1.22           O  
ATOM   4090  H   GLU A 263      46.588  12.004  20.591  1.00  1.22           H  
ATOM   4091  HA  GLU A 263      49.320  13.047  20.670  1.00  1.22           H  
ATOM   4092 1HB  GLU A 263      48.119  10.413  19.819  1.00  1.22           H  
ATOM   4093 2HB  GLU A 263      49.820  10.728  19.604  1.00  1.22           H  
ATOM   4094 1HG  GLU A 263      49.992  11.106  22.063  1.00  1.22           H  
ATOM   4095 2HG  GLU A 263      48.269  10.766  22.205  1.00  1.22           H  
ATOM   4096  N   PRO A 264      49.880  13.346  18.112  1.00  1.12           N  
ATOM   4097  CA  PRO A 264      50.108  13.787  16.749  1.00  1.12           C  
ATOM   4098  C   PRO A 264      49.979  12.673  15.728  1.00  1.12           C  
ATOM   4099  O   PRO A 264      50.220  11.502  16.019  1.00  1.12           O  
ATOM   4100  CB  PRO A 264      51.545  14.314  16.796  1.00  1.12           C  
ATOM   4101  CG  PRO A 264      52.193  13.586  17.954  1.00  1.12           C  
ATOM   4102  CD  PRO A 264      51.082  13.400  18.972  1.00  1.12           C  
ATOM   4103  HA  PRO A 264      49.407  14.599  16.516  1.00  1.12           H  
ATOM   4104 1HB  PRO A 264      52.043  14.106  15.832  1.00  1.12           H  
ATOM   4105 2HB  PRO A 264      51.542  15.406  16.923  1.00  1.12           H  
ATOM   4106 1HG  PRO A 264      52.612  12.630  17.606  1.00  1.12           H  
ATOM   4107 2HG  PRO A 264      53.035  14.176  18.349  1.00  1.12           H  
ATOM   4108 1HD  PRO A 264      51.256  12.464  19.507  1.00  1.12           H  
ATOM   4109 2HD  PRO A 264      51.031  14.266  19.651  1.00  1.12           H  
ATOM   4110  N   PHE A 265      49.617  13.071  14.519  1.00  1.01           N  
ATOM   4111  CA  PHE A 265      49.527  12.172  13.382  1.00  1.01           C  
ATOM   4112  C   PHE A 265      50.889  12.052  12.712  1.00  1.01           C  
ATOM   4113  O   PHE A 265      51.519  13.071  12.418  1.00  1.01           O  
ATOM   4114  CB  PHE A 265      48.521  12.713  12.376  1.00  1.01           C  
ATOM   4115  CG  PHE A 265      48.344  11.862  11.239  1.00  1.01           C  
ATOM   4116  CD1 PHE A 265      47.538  10.762  11.311  1.00  1.01           C  
ATOM   4117  CD2 PHE A 265      49.013  12.132  10.087  1.00  1.01           C  
ATOM   4118  CE1 PHE A 265      47.391   9.964  10.244  1.00  1.01           C  
ATOM   4119  CE2 PHE A 265      48.884  11.334   9.024  1.00  1.01           C  
ATOM   4120  CZ  PHE A 265      48.065  10.243   9.096  1.00  1.01           C  
ATOM   4121  H   PHE A 265      49.412  14.048  14.369  1.00  1.01           H  
ATOM   4122  HA  PHE A 265      49.214  11.184  13.728  1.00  1.01           H  
ATOM   4123 1HB  PHE A 265      47.554  12.849  12.851  1.00  1.01           H  
ATOM   4124 2HB  PHE A 265      48.846  13.690  12.019  1.00  1.01           H  
ATOM   4125  HD1 PHE A 265      47.017  10.539  12.231  1.00  1.01           H  
ATOM   4126  HD2 PHE A 265      49.665  13.002  10.047  1.00  1.01           H  
ATOM   4127  HE1 PHE A 265      46.745   9.093  10.314  1.00  1.01           H  
ATOM   4128  HE2 PHE A 265      49.435  11.567   8.124  1.00  1.01           H  
ATOM   4129  HZ  PHE A 265      47.947   9.600   8.247  1.00  1.01           H  
ATOM   4130  N   THR A 266      51.345  10.826  12.466  1.00  0.90           N  
ATOM   4131  CA  THR A 266      52.644  10.626  11.831  1.00  0.90           C  
ATOM   4132  C   THR A 266      52.524   9.983  10.448  1.00  0.90           C  
ATOM   4133  O   THR A 266      51.512   9.359  10.135  1.00  0.90           O  
ATOM   4134  CB  THR A 266      53.510   9.732  12.729  1.00  0.90           C  
ATOM   4135  OG1 THR A 266      52.910   8.432  12.808  1.00  0.90           O  
ATOM   4136  CG2 THR A 266      53.594  10.327  14.135  1.00  0.90           C  
ATOM   4137  H   THR A 266      50.799  10.013  12.758  1.00  0.90           H  
ATOM   4138  HA  THR A 266      53.131  11.594  11.716  1.00  0.90           H  
ATOM   4139  HB  THR A 266      54.508   9.645  12.309  1.00  0.90           H  
ATOM   4140  HG1 THR A 266      51.983   8.518  13.124  1.00  0.90           H  
ATOM   4141 1HG2 THR A 266      54.203   9.684  14.768  1.00  0.90           H  
ATOM   4142 2HG2 THR A 266      54.043  11.319  14.084  1.00  0.90           H  
ATOM   4143 3HG2 THR A 266      52.591  10.407  14.562  1.00  0.90           H  
ATOM   4144  N   GLN A 267      53.605  10.016   9.657  1.00  0.82           N  
ATOM   4145  CA  GLN A 267      53.569   9.367   8.340  1.00  0.82           C  
ATOM   4146  C   GLN A 267      53.287   7.876   8.477  1.00  0.82           C  
ATOM   4147  O   GLN A 267      52.641   7.287   7.622  1.00  0.82           O  
ATOM   4148  CB  GLN A 267      54.868   9.587   7.555  1.00  0.82           C  
ATOM   4149  CG  GLN A 267      54.859   9.025   6.071  1.00  0.82           C  
ATOM   4150  CD  GLN A 267      53.857   9.728   5.069  1.00  0.82           C  
ATOM   4151  OE1 GLN A 267      53.763  10.963   5.071  1.00  0.82           O  
ATOM   4152  NE2 GLN A 267      53.168   8.945   4.195  1.00  0.82           N  
ATOM   4153  H   GLN A 267      54.431  10.519   9.951  1.00  0.82           H  
ATOM   4154  HA  GLN A 267      52.756   9.810   7.765  1.00  0.82           H  
ATOM   4155 1HB  GLN A 267      55.089  10.653   7.509  1.00  0.82           H  
ATOM   4156 2HB  GLN A 267      55.691   9.105   8.082  1.00  0.82           H  
ATOM   4157 1HG  GLN A 267      55.861   9.127   5.662  1.00  0.82           H  
ATOM   4158 2HG  GLN A 267      54.592   7.964   6.111  1.00  0.82           H  
ATOM   4159 1HE2 GLN A 267      52.531   9.368   3.495  1.00  0.82           H  
ATOM   4160 2HE2 GLN A 267      53.284   7.912   4.199  1.00  0.82           H  
ATOM   4161  N   ALA A 268      53.739   7.252   9.560  1.00  0.77           N  
ATOM   4162  CA  ALA A 268      53.462   5.835   9.719  1.00  0.77           C  
ATOM   4163  C   ALA A 268      51.961   5.593   9.736  1.00  0.77           C  
ATOM   4164  O   ALA A 268      51.482   4.608   9.181  1.00  0.77           O  
ATOM   4165  CB  ALA A 268      54.065   5.303  11.001  1.00  0.77           C  
ATOM   4166  H   ALA A 268      54.259   7.757  10.262  1.00  0.77           H  
ATOM   4167  HA  ALA A 268      53.890   5.307   8.865  1.00  0.77           H  
ATOM   4168 1HB  ALA A 268      53.852   4.237  11.089  1.00  0.77           H  
ATOM   4169 2HB  ALA A 268      55.142   5.459  10.991  1.00  0.77           H  
ATOM   4170 3HB  ALA A 268      53.628   5.832  11.850  1.00  0.77           H  
ATOM   4171  N   HIS A 269      51.201   6.513  10.332  1.00  0.72           N  
ATOM   4172  CA  HIS A 269      49.762   6.354  10.453  1.00  0.72           C  
ATOM   4173  C   HIS A 269      49.180   6.469   9.063  1.00  0.72           C  
ATOM   4174  O   HIS A 269      48.301   5.703   8.667  1.00  0.72           O  
ATOM   4175  CB  HIS A 269      49.183   7.419  11.383  1.00  0.72           C  
ATOM   4176  CG  HIS A 269      49.554   7.258  12.805  1.00  0.72           C  
ATOM   4177  ND1 HIS A 269      50.093   8.293  13.554  1.00  0.72           N  
ATOM   4178  CD2 HIS A 269      49.467   6.193  13.639  1.00  0.72           C  
ATOM   4179  CE1 HIS A 269      50.313   7.867  14.791  1.00  0.72           C  
ATOM   4180  NE2 HIS A 269      49.946   6.596  14.863  1.00  0.72           N  
ATOM   4181  H   HIS A 269      51.622   7.364  10.691  1.00  0.72           H  
ATOM   4182  HA  HIS A 269      49.521   5.370  10.852  1.00  0.72           H  
ATOM   4183 1HB  HIS A 269      49.526   8.386  11.070  1.00  0.72           H  
ATOM   4184 2HB  HIS A 269      48.111   7.418  11.319  1.00  0.72           H  
ATOM   4185  HD2 HIS A 269      49.087   5.199  13.392  1.00  0.72           H  
ATOM   4186  HE1 HIS A 269      50.729   8.466  15.606  1.00  0.72           H  
ATOM   4187  HE2 HIS A 269      50.002   6.007  15.687  1.00  0.72           H  
ATOM   4188  N   MET A 270      49.729   7.401   8.302  1.00  0.69           N  
ATOM   4189  CA  MET A 270      49.327   7.591   6.922  1.00  0.69           C  
ATOM   4190  C   MET A 270      49.577   6.364   6.053  1.00  0.69           C  
ATOM   4191  O   MET A 270      48.732   5.985   5.236  1.00  0.69           O  
ATOM   4192  CB  MET A 270      50.063   8.781   6.352  1.00  0.69           C  
ATOM   4193  CG  MET A 270      49.800   8.971   5.050  1.00  0.69           C  
ATOM   4194  SD  MET A 270      48.220   9.257   4.789  1.00  0.69           S  
ATOM   4195  CE  MET A 270      48.197  10.900   5.243  1.00  0.69           C  
ATOM   4196  H   MET A 270      50.447   8.002   8.718  1.00  0.69           H  
ATOM   4197  HA  MET A 270      48.256   7.787   6.899  1.00  0.69           H  
ATOM   4198 1HB  MET A 270      49.843   9.675   6.888  1.00  0.69           H  
ATOM   4199 2HB  MET A 270      51.118   8.621   6.411  1.00  0.69           H  
ATOM   4200 1HG  MET A 270      50.387   9.799   4.651  1.00  0.69           H  
ATOM   4201 2HG  MET A 270      50.069   8.090   4.564  1.00  0.69           H  
ATOM   4202 1HE  MET A 270      47.204  11.290   5.097  1.00  0.69           H  
ATOM   4203 2HE  MET A 270      48.483  10.998   6.256  1.00  0.69           H  
ATOM   4204 3HE  MET A 270      48.901  11.434   4.626  1.00  0.69           H  
ATOM   4205  N   ASP A 271      50.708   5.710   6.263  1.00  0.67           N  
ATOM   4206  CA  ASP A 271      51.042   4.532   5.486  1.00  0.67           C  
ATOM   4207  C   ASP A 271      50.142   3.380   5.919  1.00  0.67           C  
ATOM   4208  O   ASP A 271      49.668   2.593   5.085  1.00  0.67           O  
ATOM   4209  CB  ASP A 271      52.509   4.212   5.698  1.00  0.67           C  
ATOM   4210  CG  ASP A 271      53.439   5.245   5.058  1.00  0.67           C  
ATOM   4211  OD1 ASP A 271      53.031   5.904   4.102  1.00  0.67           O  
ATOM   4212  OD2 ASP A 271      54.540   5.398   5.534  1.00  0.67           O  
ATOM   4213  H   ASP A 271      51.366   6.072   6.953  1.00  0.67           H  
ATOM   4214  HA  ASP A 271      50.866   4.735   4.433  1.00  0.67           H  
ATOM   4215 1HB  ASP A 271      52.705   4.206   6.757  1.00  0.67           H  
ATOM   4216 2HB  ASP A 271      52.740   3.226   5.298  1.00  0.67           H  
ATOM   4217  N   PHE A 272      49.848   3.296   7.219  1.00  0.65           N  
ATOM   4218  CA  PHE A 272      48.952   2.254   7.683  1.00  0.65           C  
ATOM   4219  C   PHE A 272      47.558   2.485   7.085  1.00  0.65           C  
ATOM   4220  O   PHE A 272      46.921   1.542   6.622  1.00  0.65           O  
ATOM   4221  CB  PHE A 272      48.892   2.210   9.218  1.00  0.65           C  
ATOM   4222  CG  PHE A 272      50.072   1.478   9.957  1.00  0.65           C  
ATOM   4223  CD1 PHE A 272      50.971   2.155  10.784  1.00  0.65           C  
ATOM   4224  CD2 PHE A 272      50.228   0.106   9.857  1.00  0.65           C  
ATOM   4225  CE1 PHE A 272      51.977   1.476  11.464  1.00  0.65           C  
ATOM   4226  CE2 PHE A 272      51.217  -0.575  10.532  1.00  0.65           C  
ATOM   4227  CZ  PHE A 272      52.095   0.109  11.338  1.00  0.65           C  
ATOM   4228  H   PHE A 272      50.266   3.943   7.890  1.00  0.65           H  
ATOM   4229  HA  PHE A 272      49.327   1.293   7.328  1.00  0.65           H  
ATOM   4230 1HB  PHE A 272      48.868   3.233   9.583  1.00  0.65           H  
ATOM   4231 2HB  PHE A 272      47.960   1.742   9.526  1.00  0.65           H  
ATOM   4232  HD1 PHE A 272      50.871   3.218  10.915  1.00  0.65           H  
ATOM   4233  HD2 PHE A 272      49.564  -0.432   9.249  1.00  0.65           H  
ATOM   4234  HE1 PHE A 272      52.663   2.023  12.106  1.00  0.65           H  
ATOM   4235  HE2 PHE A 272      51.303  -1.656  10.425  1.00  0.65           H  
ATOM   4236  HZ  PHE A 272      52.879  -0.428  11.874  1.00  0.65           H  
ATOM   4237  N   ALA A 273      47.100   3.744   7.019  1.00  0.64           N  
ATOM   4238  CA  ALA A 273      45.783   4.037   6.446  1.00  0.64           C  
ATOM   4239  C   ALA A 273      45.712   3.607   4.988  1.00  0.64           C  
ATOM   4240  O   ALA A 273      44.749   2.962   4.552  1.00  0.64           O  
ATOM   4241  CB  ALA A 273      45.498   5.530   6.536  1.00  0.64           C  
ATOM   4242  H   ALA A 273      47.652   4.504   7.416  1.00  0.64           H  
ATOM   4243  HA  ALA A 273      45.034   3.479   7.005  1.00  0.64           H  
ATOM   4244 1HB  ALA A 273      44.517   5.749   6.122  1.00  0.64           H  
ATOM   4245 2HB  ALA A 273      45.538   5.844   7.571  1.00  0.64           H  
ATOM   4246 3HB  ALA A 273      46.250   6.079   5.972  1.00  0.64           H  
ATOM   4247  N   ALA A 274      46.779   3.913   4.247  1.00  0.64           N  
ATOM   4248  CA  ALA A 274      46.880   3.573   2.838  1.00  0.64           C  
ATOM   4249  C   ALA A 274      46.845   2.064   2.622  1.00  0.64           C  
ATOM   4250  O   ALA A 274      46.221   1.568   1.677  1.00  0.64           O  
ATOM   4251  CB  ALA A 274      48.152   4.178   2.285  1.00  0.64           C  
ATOM   4252  H   ALA A 274      47.540   4.445   4.674  1.00  0.64           H  
ATOM   4253  HA  ALA A 274      46.030   4.005   2.322  1.00  0.64           H  
ATOM   4254 1HB  ALA A 274      48.228   3.990   1.237  1.00  0.64           H  
ATOM   4255 2HB  ALA A 274      48.118   5.245   2.454  1.00  0.64           H  
ATOM   4256 3HB  ALA A 274      49.015   3.758   2.796  1.00  0.64           H  
ATOM   4257  N   SER A 275      47.501   1.339   3.530  1.00  0.65           N  
ATOM   4258  CA  SER A 275      47.614  -0.108   3.484  1.00  0.65           C  
ATOM   4259  C   SER A 275      46.277  -0.791   3.816  1.00  0.65           C  
ATOM   4260  O   SER A 275      45.889  -1.785   3.185  1.00  0.65           O  
ATOM   4261  CB  SER A 275      48.676  -0.518   4.455  1.00  0.65           C  
ATOM   4262  OG  SER A 275      49.910   0.024   4.102  1.00  0.65           O  
ATOM   4263  H   SER A 275      48.001   1.828   4.275  1.00  0.65           H  
ATOM   4264  HA  SER A 275      47.913  -0.400   2.476  1.00  0.65           H  
ATOM   4265 1HB  SER A 275      48.406  -0.192   5.443  1.00  0.65           H  
ATOM   4266 2HB  SER A 275      48.749  -1.581   4.453  1.00  0.65           H  
ATOM   4267  HG  SER A 275      49.820   0.997   4.240  1.00  0.65           H  
ATOM   4268  N   VAL A 276      45.547  -0.236   4.794  1.00  0.65           N  
ATOM   4269  CA  VAL A 276      44.235  -0.776   5.146  1.00  0.65           C  
ATOM   4270  C   VAL A 276      43.317  -0.635   3.947  1.00  0.65           C  
ATOM   4271  O   VAL A 276      42.606  -1.585   3.580  1.00  0.65           O  
ATOM   4272  CB  VAL A 276      43.626  -0.017   6.344  1.00  0.65           C  
ATOM   4273  CG1 VAL A 276      42.165  -0.404   6.556  1.00  0.65           C  
ATOM   4274  CG2 VAL A 276      44.371  -0.351   7.588  1.00  0.65           C  
ATOM   4275  H   VAL A 276      45.922   0.558   5.312  1.00  0.65           H  
ATOM   4276  HA  VAL A 276      44.341  -1.826   5.405  1.00  0.65           H  
ATOM   4277  HB  VAL A 276      43.684   1.057   6.145  1.00  0.65           H  
ATOM   4278 1HG1 VAL A 276      41.753   0.152   7.397  1.00  0.65           H  
ATOM   4279 2HG1 VAL A 276      41.609  -0.169   5.658  1.00  0.65           H  
ATOM   4280 3HG1 VAL A 276      42.091  -1.457   6.759  1.00  0.65           H  
ATOM   4281 1HG2 VAL A 276      43.949   0.194   8.423  1.00  0.65           H  
ATOM   4282 2HG2 VAL A 276      44.281  -1.415   7.763  1.00  0.65           H  
ATOM   4283 3HG2 VAL A 276      45.404  -0.087   7.472  1.00  0.65           H  
ATOM   4284  N   GLN A 277      43.351   0.539   3.314  1.00  0.66           N  
ATOM   4285  CA  GLN A 277      42.552   0.778   2.127  1.00  0.66           C  
ATOM   4286  C   GLN A 277      42.863  -0.194   1.005  1.00  0.66           C  
ATOM   4287  O   GLN A 277      41.948  -0.833   0.487  1.00  0.66           O  
ATOM   4288  CB  GLN A 277      42.801   2.186   1.612  1.00  0.66           C  
ATOM   4289  CG  GLN A 277      42.095   2.518   0.327  1.00  0.66           C  
ATOM   4290  CD  GLN A 277      42.506   3.865  -0.186  1.00  0.66           C  
ATOM   4291  OE1 GLN A 277      41.767   4.847  -0.050  1.00  0.66           O  
ATOM   4292  NE2 GLN A 277      43.703   3.944  -0.775  1.00  0.66           N  
ATOM   4293  H   GLN A 277      43.946   1.291   3.670  1.00  0.66           H  
ATOM   4294  HA  GLN A 277      41.501   0.671   2.393  1.00  0.66           H  
ATOM   4295 1HB  GLN A 277      42.493   2.904   2.371  1.00  0.66           H  
ATOM   4296 2HB  GLN A 277      43.863   2.330   1.452  1.00  0.66           H  
ATOM   4297 1HG  GLN A 277      42.354   1.774  -0.429  1.00  0.66           H  
ATOM   4298 2HG  GLN A 277      41.024   2.520   0.492  1.00  0.66           H  
ATOM   4299 1HE2 GLN A 277      44.034   4.816  -1.141  1.00  0.66           H  
ATOM   4300 2HE2 GLN A 277      44.275   3.125  -0.869  1.00  0.66           H  
ATOM   4301  N   GLU A 278      44.154  -0.375   0.681  1.00  0.66           N  
ATOM   4302  CA  GLU A 278      44.528  -1.290  -0.396  1.00  0.66           C  
ATOM   4303  C   GLU A 278      44.058  -2.705  -0.118  1.00  0.66           C  
ATOM   4304  O   GLU A 278      43.516  -3.375  -0.998  1.00  0.66           O  
ATOM   4305  CB  GLU A 278      46.039  -1.309  -0.625  1.00  0.66           C  
ATOM   4306  CG  GLU A 278      46.455  -2.270  -1.765  1.00  0.66           C  
ATOM   4307  CD  GLU A 278      47.942  -2.308  -2.075  1.00  0.66           C  
ATOM   4308  OE1 GLU A 278      48.733  -2.255  -1.168  1.00  0.66           O  
ATOM   4309  OE2 GLU A 278      48.277  -2.419  -3.234  1.00  0.66           O  
ATOM   4310  H   GLU A 278      44.881   0.170   1.149  1.00  0.66           H  
ATOM   4311  HA  GLU A 278      44.046  -0.948  -1.313  1.00  0.66           H  
ATOM   4312 1HB  GLU A 278      46.389  -0.303  -0.868  1.00  0.66           H  
ATOM   4313 2HB  GLU A 278      46.546  -1.619   0.293  1.00  0.66           H  
ATOM   4314 1HG  GLU A 278      46.141  -3.271  -1.474  1.00  0.66           H  
ATOM   4315 2HG  GLU A 278      45.905  -2.002  -2.667  1.00  0.66           H  
ATOM   4316  N   THR A 279      44.227  -3.159   1.116  1.00  0.67           N  
ATOM   4317  CA  THR A 279      43.835  -4.505   1.485  1.00  0.67           C  
ATOM   4318  C   THR A 279      42.331  -4.667   1.324  1.00  0.67           C  
ATOM   4319  O   THR A 279      41.849  -5.644   0.739  1.00  0.67           O  
ATOM   4320  CB  THR A 279      44.232  -4.770   2.938  1.00  0.67           C  
ATOM   4321  OG1 THR A 279      45.649  -4.611   3.058  1.00  0.67           O  
ATOM   4322  CG2 THR A 279      43.823  -6.188   3.398  1.00  0.67           C  
ATOM   4323  H   THR A 279      44.680  -2.566   1.816  1.00  0.67           H  
ATOM   4324  HA  THR A 279      44.339  -5.214   0.827  1.00  0.67           H  
ATOM   4325  HB  THR A 279      43.748  -4.034   3.578  1.00  0.67           H  
ATOM   4326  HG1 THR A 279      45.865  -3.654   2.917  1.00  0.67           H  
ATOM   4327 1HG2 THR A 279      44.120  -6.342   4.435  1.00  0.67           H  
ATOM   4328 2HG2 THR A 279      42.742  -6.295   3.314  1.00  0.67           H  
ATOM   4329 3HG2 THR A 279      44.313  -6.932   2.769  1.00  0.67           H  
ATOM   4330  N   THR A 280      41.583  -3.673   1.798  1.00  0.67           N  
ATOM   4331  CA  THR A 280      40.136  -3.707   1.743  1.00  0.67           C  
ATOM   4332  C   THR A 280      39.700  -3.754   0.279  1.00  0.67           C  
ATOM   4333  O   THR A 280      38.806  -4.524  -0.083  1.00  0.67           O  
ATOM   4334  CB  THR A 280      39.550  -2.456   2.422  1.00  0.67           C  
ATOM   4335  OG1 THR A 280      40.014  -2.394   3.775  1.00  0.67           O  
ATOM   4336  CG2 THR A 280      38.037  -2.542   2.450  1.00  0.67           C  
ATOM   4337  H   THR A 280      42.033  -2.878   2.256  1.00  0.67           H  
ATOM   4338  HA  THR A 280      39.778  -4.603   2.248  1.00  0.67           H  
ATOM   4339  HB  THR A 280      39.866  -1.562   1.884  1.00  0.67           H  
ATOM   4340  HG1 THR A 280      40.988  -2.241   3.761  1.00  0.67           H  
ATOM   4341 1HG2 THR A 280      37.629  -1.660   2.940  1.00  0.67           H  
ATOM   4342 2HG2 THR A 280      37.651  -2.609   1.444  1.00  0.67           H  
ATOM   4343 3HG2 THR A 280      37.752  -3.422   2.996  1.00  0.67           H  
ATOM   4344  N   GLU A 281      40.347  -2.931  -0.557  1.00  0.68           N  
ATOM   4345  CA  GLU A 281      40.064  -2.853  -1.983  1.00  0.68           C  
ATOM   4346  C   GLU A 281      40.320  -4.151  -2.703  1.00  0.68           C  
ATOM   4347  O   GLU A 281      39.456  -4.628  -3.435  1.00  0.68           O  
ATOM   4348  CB  GLU A 281      40.930  -1.763  -2.641  1.00  0.68           C  
ATOM   4349  CG  GLU A 281      40.729  -1.542  -4.128  1.00  0.68           C  
ATOM   4350  CD  GLU A 281      41.575  -0.396  -4.638  1.00  0.68           C  
ATOM   4351  OE1 GLU A 281      41.535   0.661  -4.056  1.00  0.68           O  
ATOM   4352  OE2 GLU A 281      42.304  -0.597  -5.586  1.00  0.68           O  
ATOM   4353  H   GLU A 281      41.063  -2.315  -0.176  1.00  0.68           H  
ATOM   4354  HA  GLU A 281      39.013  -2.625  -2.107  1.00  0.68           H  
ATOM   4355 1HB  GLU A 281      40.802  -0.827  -2.134  1.00  0.68           H  
ATOM   4356 2HB  GLU A 281      41.973  -2.032  -2.516  1.00  0.68           H  
ATOM   4357 1HG  GLU A 281      41.007  -2.453  -4.660  1.00  0.68           H  
ATOM   4358 2HG  GLU A 281      39.681  -1.339  -4.337  1.00  0.68           H  
ATOM   4359  N   GLN A 282      41.473  -4.768  -2.461  1.00  0.68           N  
ATOM   4360  CA  GLN A 282      41.795  -5.998  -3.161  1.00  0.68           C  
ATOM   4361  C   GLN A 282      40.780  -7.074  -2.822  1.00  0.68           C  
ATOM   4362  O   GLN A 282      40.332  -7.821  -3.702  1.00  0.68           O  
ATOM   4363  CB  GLN A 282      43.205  -6.462  -2.777  1.00  0.68           C  
ATOM   4364  CG  GLN A 282      44.324  -5.575  -3.332  1.00  0.68           C  
ATOM   4365  CD  GLN A 282      45.695  -5.975  -2.820  1.00  0.68           C  
ATOM   4366  OE1 GLN A 282      45.821  -6.782  -1.893  1.00  0.68           O  
ATOM   4367  NE2 GLN A 282      46.735  -5.404  -3.415  1.00  0.68           N  
ATOM   4368  H   GLN A 282      42.151  -4.346  -1.826  1.00  0.68           H  
ATOM   4369  HA  GLN A 282      41.757  -5.811  -4.231  1.00  0.68           H  
ATOM   4370 1HB  GLN A 282      43.293  -6.463  -1.687  1.00  0.68           H  
ATOM   4371 2HB  GLN A 282      43.363  -7.482  -3.123  1.00  0.68           H  
ATOM   4372 1HG  GLN A 282      44.332  -5.661  -4.415  1.00  0.68           H  
ATOM   4373 2HG  GLN A 282      44.138  -4.543  -3.051  1.00  0.68           H  
ATOM   4374 1HE2 GLN A 282      47.664  -5.609  -3.116  1.00  0.68           H  
ATOM   4375 2HE2 GLN A 282      46.591  -4.738  -4.150  1.00  0.68           H  
ATOM   4376  N   ILE A 283      40.370  -7.126  -1.562  1.00  0.68           N  
ATOM   4377  CA  ILE A 283      39.419  -8.134  -1.168  1.00  0.68           C  
ATOM   4378  C   ILE A 283      38.047  -7.837  -1.761  1.00  0.68           C  
ATOM   4379  O   ILE A 283      37.391  -8.732  -2.309  1.00  0.68           O  
ATOM   4380  CB  ILE A 283      39.296  -8.232   0.338  1.00  0.68           C  
ATOM   4381  CG1 ILE A 283      40.607  -8.688   0.956  1.00  0.68           C  
ATOM   4382  CG2 ILE A 283      38.254  -9.262   0.576  1.00  0.68           C  
ATOM   4383  CD1 ILE A 283      40.654  -8.542   2.429  1.00  0.68           C  
ATOM   4384  H   ILE A 283      40.757  -6.486  -0.862  1.00  0.68           H  
ATOM   4385  HA  ILE A 283      39.759  -9.096  -1.548  1.00  0.68           H  
ATOM   4386  HB  ILE A 283      39.018  -7.268   0.778  1.00  0.68           H  
ATOM   4387 1HG1 ILE A 283      40.773  -9.709   0.731  1.00  0.68           H  
ATOM   4388 2HG1 ILE A 283      41.416  -8.100   0.527  1.00  0.68           H  
ATOM   4389 1HG2 ILE A 283      38.124  -9.418   1.617  1.00  0.68           H  
ATOM   4390 2HG2 ILE A 283      37.310  -8.947   0.133  1.00  0.68           H  
ATOM   4391 3HG2 ILE A 283      38.574 -10.190   0.116  1.00  0.68           H  
ATOM   4392 1HD1 ILE A 283      41.623  -8.874   2.780  1.00  0.68           H  
ATOM   4393 2HD1 ILE A 283      40.512  -7.493   2.696  1.00  0.68           H  
ATOM   4394 3HD1 ILE A 283      39.874  -9.146   2.882  1.00  0.68           H  
ATOM   4395  N   ALA A 284      37.597  -6.581  -1.659  1.00  0.67           N  
ATOM   4396  CA  ALA A 284      36.291  -6.215  -2.187  1.00  0.67           C  
ATOM   4397  C   ALA A 284      36.214  -6.492  -3.678  1.00  0.67           C  
ATOM   4398  O   ALA A 284      35.206  -7.008  -4.159  1.00  0.67           O  
ATOM   4399  CB  ALA A 284      36.009  -4.743  -1.931  1.00  0.67           C  
ATOM   4400  H   ALA A 284      38.161  -5.867  -1.199  1.00  0.67           H  
ATOM   4401  HA  ALA A 284      35.538  -6.821  -1.685  1.00  0.67           H  
ATOM   4402 1HB  ALA A 284      35.025  -4.487  -2.316  1.00  0.67           H  
ATOM   4403 2HB  ALA A 284      36.047  -4.544  -0.859  1.00  0.67           H  
ATOM   4404 3HB  ALA A 284      36.767  -4.139  -2.435  1.00  0.67           H  
ATOM   4405  N   MET A 285      37.294  -6.207  -4.416  1.00  0.67           N  
ATOM   4406  CA  MET A 285      37.249  -6.440  -5.853  1.00  0.67           C  
ATOM   4407  C   MET A 285      37.254  -7.925  -6.171  1.00  0.67           C  
ATOM   4408  O   MET A 285      36.665  -8.348  -7.168  1.00  0.67           O  
ATOM   4409  CB  MET A 285      38.398  -5.743  -6.554  1.00  0.67           C  
ATOM   4410  CG  MET A 285      38.304  -4.235  -6.509  1.00  0.67           C  
ATOM   4411  SD  MET A 285      36.706  -3.626  -7.029  1.00  0.67           S  
ATOM   4412  CE  MET A 285      36.641  -4.138  -8.705  1.00  0.67           C  
ATOM   4413  H   MET A 285      38.118  -5.785  -3.994  1.00  0.67           H  
ATOM   4414  HA  MET A 285      36.322  -6.023  -6.235  1.00  0.67           H  
ATOM   4415 1HB  MET A 285      39.340  -6.034  -6.077  1.00  0.67           H  
ATOM   4416 2HB  MET A 285      38.441  -6.056  -7.595  1.00  0.67           H  
ATOM   4417 1HG  MET A 285      38.489  -3.876  -5.507  1.00  0.67           H  
ATOM   4418 2HG  MET A 285      39.062  -3.822  -7.158  1.00  0.67           H  
ATOM   4419 1HE  MET A 285      35.698  -3.824  -9.147  1.00  0.67           H  
ATOM   4420 2HE  MET A 285      37.469  -3.691  -9.243  1.00  0.67           H  
ATOM   4421 3HE  MET A 285      36.720  -5.223  -8.754  1.00  0.67           H  
ATOM   4422  N   HIS A 286      37.869  -8.735  -5.311  1.00  0.66           N  
ATOM   4423  CA  HIS A 286      37.887 -10.181  -5.494  1.00  0.66           C  
ATOM   4424  C   HIS A 286      36.439 -10.671  -5.440  1.00  0.66           C  
ATOM   4425  O   HIS A 286      35.972 -11.412  -6.315  1.00  0.66           O  
ATOM   4426  CB  HIS A 286      38.772 -10.848  -4.425  1.00  0.66           C  
ATOM   4427  CG  HIS A 286      38.990 -12.331  -4.571  1.00  0.66           C  
ATOM   4428  ND1 HIS A 286      39.780 -12.872  -5.573  1.00  0.66           N  
ATOM   4429  CD2 HIS A 286      38.568 -13.379  -3.823  1.00  0.66           C  
ATOM   4430  CE1 HIS A 286      39.820 -14.187  -5.435  1.00  0.66           C  
ATOM   4431  NE2 HIS A 286      39.100 -14.519  -4.389  1.00  0.66           N  
ATOM   4432  H   HIS A 286      38.380  -8.343  -4.516  1.00  0.66           H  
ATOM   4433  HA  HIS A 286      38.291 -10.425  -6.477  1.00  0.66           H  
ATOM   4434 1HB  HIS A 286      39.748 -10.359  -4.404  1.00  0.66           H  
ATOM   4435 2HB  HIS A 286      38.327 -10.694  -3.448  1.00  0.66           H  
ATOM   4436  HD2 HIS A 286      37.935 -13.326  -2.936  1.00  0.66           H  
ATOM   4437  HE1 HIS A 286      40.363 -14.884  -6.072  1.00  0.66           H  
ATOM   4438  HE2 HIS A 286      38.971 -15.485  -4.048  1.00  0.66           H  
ATOM   4439  N   VAL A 287      35.706 -10.216  -4.415  1.00  0.65           N  
ATOM   4440  CA  VAL A 287      34.303 -10.582  -4.234  1.00  0.65           C  
ATOM   4441  C   VAL A 287      33.403 -10.075  -5.370  1.00  0.65           C  
ATOM   4442  O   VAL A 287      32.602 -10.829  -5.932  1.00  0.65           O  
ATOM   4443  CB  VAL A 287      33.786  -9.976  -2.914  1.00  0.65           C  
ATOM   4444  CG1 VAL A 287      32.279 -10.157  -2.782  1.00  0.65           C  
ATOM   4445  CG2 VAL A 287      34.489 -10.629  -1.755  1.00  0.65           C  
ATOM   4446  H   VAL A 287      36.162  -9.606  -3.731  1.00  0.65           H  
ATOM   4447  HA  VAL A 287      34.238 -11.669  -4.185  1.00  0.65           H  
ATOM   4448  HB  VAL A 287      33.995  -8.908  -2.909  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 287      31.953  -9.707  -1.850  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 287      31.777  -9.668  -3.616  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 287      32.040 -11.218  -2.780  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 287      34.133 -10.187  -0.836  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 287      34.275 -11.697  -1.755  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 287      35.564 -10.476  -1.845  1.00  0.65           H  
ATOM   4455  N   ILE A 288      33.550  -8.797  -5.728  1.00  0.65           N  
ATOM   4456  CA  ILE A 288      32.723  -8.196  -6.773  1.00  0.65           C  
ATOM   4457  C   ILE A 288      32.988  -8.838  -8.132  1.00  0.65           C  
ATOM   4458  O   ILE A 288      32.045  -9.187  -8.850  1.00  0.65           O  
ATOM   4459  CB  ILE A 288      32.992  -6.682  -6.854  1.00  0.65           C  
ATOM   4460  CG1 ILE A 288      32.485  -5.977  -5.594  1.00  0.65           C  
ATOM   4461  CG2 ILE A 288      32.345  -6.102  -8.026  1.00  0.65           C  
ATOM   4462  CD1 ILE A 288      32.972  -4.558  -5.462  1.00  0.65           C  
ATOM   4463  H   ILE A 288      34.232  -8.217  -5.239  1.00  0.65           H  
ATOM   4464  HA  ILE A 288      31.679  -8.351  -6.517  1.00  0.65           H  
ATOM   4465  HB  ILE A 288      34.065  -6.514  -6.917  1.00  0.65           H  
ATOM   4466 1HG1 ILE A 288      31.413  -5.951  -5.621  1.00  0.65           H  
ATOM   4467 2HG1 ILE A 288      32.802  -6.543  -4.717  1.00  0.65           H  
ATOM   4468 1HG2 ILE A 288      32.564  -5.037  -8.064  1.00  0.65           H  
ATOM   4469 2HG2 ILE A 288      32.736  -6.591  -8.911  1.00  0.65           H  
ATOM   4470 3HG2 ILE A 288      31.270  -6.256  -7.956  1.00  0.65           H  
ATOM   4471 1HD1 ILE A 288      32.567  -4.120  -4.551  1.00  0.65           H  
ATOM   4472 2HD1 ILE A 288      34.063  -4.552  -5.416  1.00  0.65           H  
ATOM   4473 3HD1 ILE A 288      32.640  -3.980  -6.324  1.00  0.65           H  
ATOM   4474  N   GLY A 289      34.266  -9.001  -8.474  1.00  0.65           N  
ATOM   4475  CA  GLY A 289      34.698  -9.601  -9.724  1.00  0.65           C  
ATOM   4476  C   GLY A 289      34.203 -11.019  -9.864  1.00  0.65           C  
ATOM   4477  O   GLY A 289      33.572 -11.363 -10.869  1.00  0.65           O  
ATOM   4478  H   GLY A 289      34.997  -8.695  -7.837  1.00  0.65           H  
ATOM   4479 1HA  GLY A 289      34.323  -9.018 -10.555  1.00  0.65           H  
ATOM   4480 2HA  GLY A 289      35.786  -9.581  -9.773  1.00  0.65           H  
ATOM   4481  N   TYR A 290      34.469 -11.851  -8.857  1.00  0.65           N  
ATOM   4482  CA  TYR A 290      34.037 -13.232  -8.914  1.00  0.65           C  
ATOM   4483  C   TYR A 290      32.546 -13.330  -9.158  1.00  0.65           C  
ATOM   4484  O   TYR A 290      32.107 -14.092 -10.033  1.00  0.65           O  
ATOM   4485  CB  TYR A 290      34.357 -13.981  -7.630  1.00  0.65           C  
ATOM   4486  CG  TYR A 290      33.867 -15.413  -7.702  1.00  0.65           C  
ATOM   4487  CD1 TYR A 290      34.637 -16.376  -8.341  1.00  0.65           C  
ATOM   4488  CD2 TYR A 290      32.645 -15.754  -7.165  1.00  0.65           C  
ATOM   4489  CE1 TYR A 290      34.182 -17.676  -8.430  1.00  0.65           C  
ATOM   4490  CE2 TYR A 290      32.189 -17.048  -7.256  1.00  0.65           C  
ATOM   4491  CZ  TYR A 290      32.947 -18.010  -7.883  1.00  0.65           C  
ATOM   4492  OH  TYR A 290      32.479 -19.310  -7.972  1.00  0.65           O  
ATOM   4493  H   TYR A 290      34.983 -11.532  -8.033  1.00  0.65           H  
ATOM   4494  HA  TYR A 290      34.546 -13.718  -9.745  1.00  0.65           H  
ATOM   4495 1HB  TYR A 290      35.434 -13.984  -7.453  1.00  0.65           H  
ATOM   4496 2HB  TYR A 290      33.876 -13.484  -6.781  1.00  0.65           H  
ATOM   4497  HD1 TYR A 290      35.601 -16.109  -8.769  1.00  0.65           H  
ATOM   4498  HD2 TYR A 290      32.045 -14.998  -6.669  1.00  0.65           H  
ATOM   4499  HE1 TYR A 290      34.788 -18.433  -8.928  1.00  0.65           H  
ATOM   4500  HE2 TYR A 290      31.236 -17.314  -6.833  1.00  0.65           H  
ATOM   4501  HH  TYR A 290      31.590 -19.355  -7.610  1.00  0.65           H  
ATOM   4502  N   TRP A 291      31.747 -12.587  -8.383  1.00  0.66           N  
ATOM   4503  CA  TRP A 291      30.321 -12.724  -8.560  1.00  0.66           C  
ATOM   4504  C   TRP A 291      29.851 -12.163  -9.883  1.00  0.66           C  
ATOM   4505  O   TRP A 291      28.954 -12.733 -10.502  1.00  0.66           O  
ATOM   4506  CB  TRP A 291      29.552 -12.114  -7.405  1.00  0.66           C  
ATOM   4507  CG  TRP A 291      29.682 -12.963  -6.205  1.00  0.66           C  
ATOM   4508  CD1 TRP A 291      30.231 -12.649  -5.004  1.00  0.66           C  
ATOM   4509  CD2 TRP A 291      29.311 -14.346  -6.128  1.00  0.66           C  
ATOM   4510  NE1 TRP A 291      30.201 -13.738  -4.175  1.00  0.66           N  
ATOM   4511  CE2 TRP A 291      29.648 -14.789  -4.851  1.00  0.66           C  
ATOM   4512  CE3 TRP A 291      28.735 -15.240  -7.037  1.00  0.66           C  
ATOM   4513  CZ2 TRP A 291      29.426 -16.093  -4.448  1.00  0.66           C  
ATOM   4514  CZ3 TRP A 291      28.506 -16.545  -6.636  1.00  0.66           C  
ATOM   4515  CH2 TRP A 291      28.843 -16.961  -5.369  1.00  0.66           C  
ATOM   4516  H   TRP A 291      32.122 -11.952  -7.670  1.00  0.66           H  
ATOM   4517  HA  TRP A 291      30.095 -13.786  -8.550  1.00  0.66           H  
ATOM   4518 1HB  TRP A 291      29.947 -11.121  -7.179  1.00  0.66           H  
ATOM   4519 2HB  TRP A 291      28.507 -12.025  -7.666  1.00  0.66           H  
ATOM   4520  HD1 TRP A 291      30.629 -11.677  -4.743  1.00  0.66           H  
ATOM   4521  HE1 TRP A 291      30.545 -13.767  -3.232  1.00  0.66           H  
ATOM   4522  HE3 TRP A 291      28.469 -14.911  -8.034  1.00  0.66           H  
ATOM   4523  HZ2 TRP A 291      29.693 -16.447  -3.452  1.00  0.66           H  
ATOM   4524  HZ3 TRP A 291      28.053 -17.233  -7.348  1.00  0.66           H  
ATOM   4525  HH2 TRP A 291      28.653 -17.994  -5.081  1.00  0.66           H  
ATOM   4526  N   ALA A 292      30.457 -11.085 -10.370  1.00  0.66           N  
ATOM   4527  CA  ALA A 292      30.030 -10.550 -11.652  1.00  0.66           C  
ATOM   4528  C   ALA A 292      30.224 -11.587 -12.747  1.00  0.66           C  
ATOM   4529  O   ALA A 292      29.343 -11.820 -13.587  1.00  0.66           O  
ATOM   4530  CB  ALA A 292      30.838  -9.315 -11.977  1.00  0.66           C  
ATOM   4531  H   ALA A 292      31.191 -10.606  -9.846  1.00  0.66           H  
ATOM   4532  HA  ALA A 292      28.972 -10.297 -11.589  1.00  0.66           H  
ATOM   4533 1HB  ALA A 292      30.512  -8.897 -12.931  1.00  0.66           H  
ATOM   4534 2HB  ALA A 292      30.692  -8.606 -11.193  1.00  0.66           H  
ATOM   4535 3HB  ALA A 292      31.895  -9.571 -12.036  1.00  0.66           H  
ATOM   4536  N   ARG A 293      31.368 -12.274 -12.695  1.00  0.67           N  
ATOM   4537  CA  ARG A 293      31.707 -13.276 -13.688  1.00  0.67           C  
ATOM   4538  C   ARG A 293      30.834 -14.517 -13.561  1.00  0.67           C  
ATOM   4539  O   ARG A 293      30.381 -15.074 -14.562  1.00  0.67           O  
ATOM   4540  CB  ARG A 293      33.175 -13.628 -13.526  1.00  0.67           C  
ATOM   4541  CG  ARG A 293      34.111 -12.493 -13.934  1.00  0.67           C  
ATOM   4542  CD  ARG A 293      35.518 -12.767 -13.586  1.00  0.67           C  
ATOM   4543  NE  ARG A 293      36.390 -11.665 -13.976  1.00  0.67           N  
ATOM   4544  CZ  ARG A 293      37.655 -11.498 -13.545  1.00  0.67           C  
ATOM   4545  NH1 ARG A 293      38.183 -12.358 -12.702  1.00  0.67           N  
ATOM   4546  NH2 ARG A 293      38.369 -10.469 -13.969  1.00  0.67           N  
ATOM   4547  H   ARG A 293      32.051 -12.055 -11.964  1.00  0.67           H  
ATOM   4548  HA  ARG A 293      31.558 -12.843 -14.676  1.00  0.67           H  
ATOM   4549 1HB  ARG A 293      33.376 -13.859 -12.478  1.00  0.67           H  
ATOM   4550 2HB  ARG A 293      33.414 -14.510 -14.115  1.00  0.67           H  
ATOM   4551 1HG  ARG A 293      34.048 -12.344 -15.010  1.00  0.67           H  
ATOM   4552 2HG  ARG A 293      33.805 -11.577 -13.426  1.00  0.67           H  
ATOM   4553 1HD  ARG A 293      35.597 -12.901 -12.505  1.00  0.67           H  
ATOM   4554 2HD  ARG A 293      35.854 -13.669 -14.093  1.00  0.67           H  
ATOM   4555  HE  ARG A 293      36.021 -10.983 -14.624  1.00  0.67           H  
ATOM   4556 1HH1 ARG A 293      37.639 -13.146 -12.378  1.00  0.67           H  
ATOM   4557 2HH1 ARG A 293      39.133 -12.234 -12.380  1.00  0.67           H  
ATOM   4558 1HH2 ARG A 293      37.971  -9.811 -14.625  1.00  0.67           H  
ATOM   4559 2HH2 ARG A 293      39.316 -10.345 -13.646  1.00  0.67           H  
ATOM   4560  N   SER A 294      30.552 -14.916 -12.321  1.00  0.68           N  
ATOM   4561  CA  SER A 294      29.745 -16.091 -12.030  1.00  0.68           C  
ATOM   4562  C   SER A 294      28.290 -15.912 -12.447  1.00  0.68           C  
ATOM   4563  O   SER A 294      27.656 -16.844 -12.947  1.00  0.68           O  
ATOM   4564  CB  SER A 294      29.797 -16.373 -10.551  1.00  0.68           C  
ATOM   4565  OG  SER A 294      31.092 -16.693 -10.161  1.00  0.68           O  
ATOM   4566  H   SER A 294      30.958 -14.412 -11.534  1.00  0.68           H  
ATOM   4567  HA  SER A 294      30.161 -16.938 -12.575  1.00  0.68           H  
ATOM   4568 1HB  SER A 294      29.459 -15.502 -10.014  1.00  0.68           H  
ATOM   4569 2HB  SER A 294      29.125 -17.192 -10.310  1.00  0.68           H  
ATOM   4570  HG  SER A 294      31.602 -15.848 -10.221  1.00  0.68           H  
ATOM   4571  N   THR A 295      27.765 -14.706 -12.228  1.00  0.68           N  
ATOM   4572  CA  THR A 295      26.380 -14.391 -12.525  1.00  0.68           C  
ATOM   4573  C   THR A 295      26.171 -13.825 -13.937  1.00  0.68           C  
ATOM   4574  O   THR A 295      25.047 -13.843 -14.443  1.00  0.68           O  
ATOM   4575  CB  THR A 295      25.833 -13.409 -11.469  1.00  0.68           C  
ATOM   4576  OG1 THR A 295      26.598 -12.219 -11.498  1.00  0.68           O  
ATOM   4577  CG2 THR A 295      25.908 -14.000 -10.074  1.00  0.68           C  
ATOM   4578  H   THR A 295      28.340 -13.987 -11.792  1.00  0.68           H  
ATOM   4579  HA  THR A 295      25.804 -15.313 -12.452  1.00  0.68           H  
ATOM   4580  HB  THR A 295      24.807 -13.170 -11.703  1.00  0.68           H  
ATOM   4581  HG1 THR A 295      27.511 -12.420 -11.218  1.00  0.68           H  
ATOM   4582 1HG2 THR A 295      25.521 -13.275  -9.372  1.00  0.68           H  
ATOM   4583 2HG2 THR A 295      25.316 -14.911 -10.027  1.00  0.68           H  
ATOM   4584 3HG2 THR A 295      26.944 -14.227  -9.829  1.00  0.68           H  
ATOM   4585  N   GLY A 296      27.247 -13.371 -14.598  1.00  0.68           N  
ATOM   4586  CA  GLY A 296      27.137 -12.811 -15.943  1.00  0.68           C  
ATOM   4587  C   GLY A 296      26.584 -11.389 -15.937  1.00  0.68           C  
ATOM   4588  O   GLY A 296      25.875 -10.983 -16.860  1.00  0.68           O  
ATOM   4589  H   GLY A 296      28.155 -13.352 -14.145  1.00  0.68           H  
ATOM   4590 1HA  GLY A 296      28.126 -12.811 -16.402  1.00  0.68           H  
ATOM   4591 2HA  GLY A 296      26.501 -13.450 -16.551  1.00  0.68           H  
ATOM   4592  N   LEU A 297      26.864 -10.654 -14.869  1.00  0.67           N  
ATOM   4593  CA  LEU A 297      26.343  -9.304 -14.740  1.00  0.67           C  
ATOM   4594  C   LEU A 297      27.381  -8.246 -15.050  1.00  0.67           C  
ATOM   4595  O   LEU A 297      28.526  -8.324 -14.615  1.00  0.67           O  
ATOM   4596  CB  LEU A 297      25.801  -9.129 -13.326  1.00  0.67           C  
ATOM   4597  CG  LEU A 297      24.696 -10.112 -12.997  1.00  0.67           C  
ATOM   4598  CD1 LEU A 297      24.312 -10.015 -11.560  1.00  0.67           C  
ATOM   4599  CD2 LEU A 297      23.527  -9.810 -13.862  1.00  0.67           C  
ATOM   4600  H   LEU A 297      27.490 -11.046 -14.165  1.00  0.67           H  
ATOM   4601  HA  LEU A 297      25.519  -9.187 -15.441  1.00  0.67           H  
ATOM   4602 1HB  LEU A 297      26.613  -9.280 -12.613  1.00  0.67           H  
ATOM   4603 2HB  LEU A 297      25.408  -8.116 -13.207  1.00  0.67           H  
ATOM   4604  HG  LEU A 297      25.038 -11.119 -13.193  1.00  0.67           H  
ATOM   4605 1HD1 LEU A 297      23.540 -10.724 -11.366  1.00  0.67           H  
ATOM   4606 2HD1 LEU A 297      25.164 -10.235 -10.932  1.00  0.67           H  
ATOM   4607 3HD1 LEU A 297      23.960  -9.037 -11.363  1.00  0.67           H  
ATOM   4608 1HD2 LEU A 297      22.734 -10.510 -13.641  1.00  0.67           H  
ATOM   4609 2HD2 LEU A 297      23.187  -8.795 -13.664  1.00  0.67           H  
ATOM   4610 3HD2 LEU A 297      23.807  -9.903 -14.912  1.00  0.67           H  
ATOM   4611  N   ARG A 298      26.944  -7.226 -15.777  1.00  0.67           N  
ATOM   4612  CA  ARG A 298      27.786  -6.090 -16.122  1.00  0.67           C  
ATOM   4613  C   ARG A 298      27.183  -4.804 -15.552  1.00  0.67           C  
ATOM   4614  O   ARG A 298      27.517  -3.683 -15.951  1.00  0.67           O  
ATOM   4615  CB  ARG A 298      27.995  -6.035 -17.621  1.00  0.67           C  
ATOM   4616  CG  ARG A 298      28.773  -7.251 -18.181  1.00  0.67           C  
ATOM   4617  CD  ARG A 298      28.959  -7.182 -19.663  1.00  0.67           C  
ATOM   4618  NE  ARG A 298      29.781  -6.060 -20.043  1.00  0.67           N  
ATOM   4619  CZ  ARG A 298      31.131  -6.040 -20.072  1.00  0.67           C  
ATOM   4620  NH1 ARG A 298      31.824  -7.120 -19.757  1.00  0.67           N  
ATOM   4621  NH2 ARG A 298      31.758  -4.925 -20.417  1.00  0.67           N  
ATOM   4622  H   ARG A 298      25.992  -7.246 -16.118  1.00  0.67           H  
ATOM   4623  HA  ARG A 298      28.768  -6.240 -15.670  1.00  0.67           H  
ATOM   4624 1HB  ARG A 298      27.035  -5.972 -18.133  1.00  0.67           H  
ATOM   4625 2HB  ARG A 298      28.562  -5.140 -17.880  1.00  0.67           H  
ATOM   4626 1HG  ARG A 298      29.759  -7.285 -17.710  1.00  0.67           H  
ATOM   4627 2HG  ARG A 298      28.232  -8.169 -17.952  1.00  0.67           H  
ATOM   4628 1HD  ARG A 298      29.439  -8.093 -20.016  1.00  0.67           H  
ATOM   4629 2HD  ARG A 298      27.990  -7.067 -20.147  1.00  0.67           H  
ATOM   4630  HE  ARG A 298      29.285  -5.190 -20.286  1.00  0.67           H  
ATOM   4631 1HH1 ARG A 298      31.343  -7.965 -19.488  1.00  0.67           H  
ATOM   4632 2HH1 ARG A 298      32.834  -7.095 -19.775  1.00  0.67           H  
ATOM   4633 1HH2 ARG A 298      31.202  -4.074 -20.643  1.00  0.67           H  
ATOM   4634 2HH2 ARG A 298      32.761  -4.889 -20.433  1.00  0.67           H  
ATOM   4635  N   ASN A 299      26.292  -4.999 -14.592  1.00  0.66           N  
ATOM   4636  CA  ASN A 299      25.616  -3.927 -13.879  1.00  0.66           C  
ATOM   4637  C   ASN A 299      25.802  -4.112 -12.373  1.00  0.66           C  
ATOM   4638  O   ASN A 299      25.398  -5.149 -11.840  1.00  0.66           O  
ATOM   4639  CB  ASN A 299      24.149  -3.914 -14.244  1.00  0.66           C  
ATOM   4640  CG  ASN A 299      23.897  -3.597 -15.687  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299      24.182  -2.504 -16.184  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299      23.336  -4.555 -16.383  1.00  0.66           N  
ATOM   4643  H   ASN A 299      26.084  -5.951 -14.330  1.00  0.66           H  
ATOM   4644  HA  ASN A 299      26.063  -2.971 -14.154  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299      23.744  -4.904 -14.055  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      23.611  -3.243 -13.612  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299      23.129  -4.414 -17.351  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299      23.100  -5.421 -15.940  1.00  0.66           H  
ATOM   4649  N   LEU A 300      26.479  -3.164 -11.717  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      26.750  -3.251 -10.274  1.00  0.66           C  
ATOM   4651  C   LEU A 300      26.186  -2.102  -9.490  1.00  0.66           C  
ATOM   4652  O   LEU A 300      26.464  -0.942  -9.801  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      28.242  -3.216  -9.949  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      28.627  -3.175  -8.420  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      28.299  -4.479  -7.743  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      30.047  -2.839  -8.281  1.00  0.66           C  
ATOM   4657  H   LEU A 300      26.798  -2.343 -12.239  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      26.317  -4.174  -9.896  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      28.661  -4.092 -10.327  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      28.701  -2.363 -10.451  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      28.046  -2.411  -7.937  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      28.551  -4.411  -6.687  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      27.252  -4.679  -7.843  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      28.868  -5.268  -8.204  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      30.308  -2.773  -7.225  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      30.651  -3.590  -8.753  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      30.194  -1.893  -8.760  1.00  0.66           H  
ATOM   4668  N   ALA A 301      25.429  -2.415  -8.471  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      24.953  -1.389  -7.590  1.00  0.66           C  
ATOM   4670  C   ALA A 301      25.589  -1.683  -6.237  1.00  0.66           C  
ATOM   4671  O   ALA A 301      25.748  -2.852  -5.885  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      23.441  -1.371  -7.561  1.00  0.66           C  
ATOM   4673  H   ALA A 301      25.215  -3.394  -8.287  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      25.306  -0.432  -7.945  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      23.113  -0.581  -6.936  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      23.069  -1.188  -8.564  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      23.070  -2.313  -7.208  1.00  0.66           H  
ATOM   4678  N   PHE A 302      25.954  -0.679  -5.468  1.00  0.67           N  
ATOM   4679  CA  PHE A 302      26.528  -1.035  -4.182  1.00  0.67           C  
ATOM   4680  C   PHE A 302      26.284  -0.031  -3.061  1.00  0.67           C  
ATOM   4681  O   PHE A 302      25.879   1.120  -3.282  1.00  0.67           O  
ATOM   4682  CB  PHE A 302      28.018  -1.364  -4.376  1.00  0.67           C  
ATOM   4683  CG  PHE A 302      28.894  -0.292  -4.816  1.00  0.67           C  
ATOM   4684  CD1 PHE A 302      29.588   0.382  -3.896  1.00  0.67           C  
ATOM   4685  CD2 PHE A 302      29.038   0.045  -6.147  1.00  0.67           C  
ATOM   4686  CE1 PHE A 302      30.427   1.374  -4.245  1.00  0.67           C  
ATOM   4687  CE2 PHE A 302      29.885   1.043  -6.504  1.00  0.67           C  
ATOM   4688  CZ  PHE A 302      30.583   1.706  -5.567  1.00  0.67           C  
ATOM   4689  H   PHE A 302      25.865   0.281  -5.785  1.00  0.67           H  
ATOM   4690  HA  PHE A 302      26.057  -1.963  -3.857  1.00  0.67           H  
ATOM   4691 1HB  PHE A 302      28.413  -1.738  -3.434  1.00  0.67           H  
ATOM   4692 2HB  PHE A 302      28.111  -2.181  -5.091  1.00  0.67           H  
ATOM   4693  HD1 PHE A 302      29.461   0.101  -2.862  1.00  0.67           H  
ATOM   4694  HD2 PHE A 302      28.475  -0.483  -6.903  1.00  0.67           H  
ATOM   4695  HE1 PHE A 302      30.968   1.901  -3.467  1.00  0.67           H  
ATOM   4696  HE2 PHE A 302      30.003   1.310  -7.510  1.00  0.67           H  
ATOM   4697  HZ  PHE A 302      31.250   2.503  -5.865  1.00  0.67           H  
ATOM   4698  N   GLY A 303      26.525  -0.505  -1.845  1.00  0.69           N  
ATOM   4699  CA  GLY A 303      26.333   0.303  -0.658  1.00  0.69           C  
ATOM   4700  C   GLY A 303      26.965  -0.335   0.578  1.00  0.69           C  
ATOM   4701  O   GLY A 303      27.806  -1.233   0.461  1.00  0.69           O  
ATOM   4702  H   GLY A 303      26.828  -1.476  -1.756  1.00  0.69           H  
ATOM   4703 1HA  GLY A 303      26.762   1.283  -0.837  1.00  0.69           H  
ATOM   4704 2HA  GLY A 303      25.265   0.451  -0.491  1.00  0.69           H  
ATOM   4705  N   GLY A 304      26.604   0.164   1.753  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      27.191  -0.265   3.008  1.00  0.71           C  
ATOM   4707  C   GLY A 304      28.303   0.710   3.391  1.00  0.71           C  
ATOM   4708  O   GLY A 304      28.787   1.459   2.548  1.00  0.71           O  
ATOM   4709  H   GLY A 304      25.902   0.900   1.831  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      26.406  -0.243   3.758  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      27.565  -1.280   2.946  1.00  0.71           H  
ATOM   4712  N   GLY A 305      28.740   0.709   4.640  1.00  0.74           N  
ATOM   4713  CA  GLY A 305      29.755   1.693   5.063  1.00  0.74           C  
ATOM   4714  C   GLY A 305      31.055   1.733   4.217  1.00  0.74           C  
ATOM   4715  O   GLY A 305      31.575   2.816   3.920  1.00  0.74           O  
ATOM   4716  H   GLY A 305      28.297   0.051   5.290  1.00  0.74           H  
ATOM   4717 1HA  GLY A 305      29.301   2.683   5.056  1.00  0.74           H  
ATOM   4718 2HA  GLY A 305      30.022   1.490   6.101  1.00  0.74           H  
ATOM   4719  N   VAL A 306      31.547   0.577   3.763  1.00  0.77           N  
ATOM   4720  CA  VAL A 306      32.785   0.513   2.970  1.00  0.77           C  
ATOM   4721  C   VAL A 306      32.610   1.219   1.637  1.00  0.77           C  
ATOM   4722  O   VAL A 306      33.572   1.715   1.055  1.00  0.77           O  
ATOM   4723  CB  VAL A 306      33.281  -0.916   2.722  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306      34.472  -0.902   1.761  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306      33.661  -1.588   4.056  1.00  0.77           C  
ATOM   4726  H   VAL A 306      31.049  -0.287   3.978  1.00  0.77           H  
ATOM   4727  HA  VAL A 306      33.568   1.031   3.527  1.00  0.77           H  
ATOM   4728  HB  VAL A 306      32.518  -1.451   2.256  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306      34.798  -1.927   1.569  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306      34.171  -0.437   0.823  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306      35.292  -0.337   2.202  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306      33.995  -2.610   3.871  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306      34.462  -1.025   4.537  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306      32.784  -1.606   4.710  1.00  0.77           H  
ATOM   4735  N   ALA A 307      31.385   1.199   1.111  1.00  0.79           N  
ATOM   4736  CA  ALA A 307      31.042   1.787  -0.174  1.00  0.79           C  
ATOM   4737  C   ALA A 307      31.297   3.282  -0.204  1.00  0.79           C  
ATOM   4738  O   ALA A 307      31.362   3.866  -1.279  1.00  0.79           O  
ATOM   4739  CB  ALA A 307      29.606   1.534  -0.514  1.00  0.79           C  
ATOM   4740  H   ALA A 307      30.620   0.823   1.666  1.00  0.79           H  
ATOM   4741  HA  ALA A 307      31.671   1.322  -0.934  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307      29.378   1.959  -1.474  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307      29.431   0.466  -0.527  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307      28.991   1.999   0.227  1.00  0.79           H  
ATOM   4745  N   HIS A 308      31.442   3.942   0.948  1.00  0.81           N  
ATOM   4746  CA  HIS A 308      31.752   5.360   0.871  1.00  0.81           C  
ATOM   4747  C   HIS A 308      33.244   5.594   0.673  1.00  0.81           C  
ATOM   4748  O   HIS A 308      33.696   6.740   0.522  1.00  0.81           O  
ATOM   4749  CB  HIS A 308      31.273   6.120   2.090  1.00  0.81           C  
ATOM   4750  CG  HIS A 308      29.834   6.356   2.101  1.00  0.81           C  
ATOM   4751  ND1 HIS A 308      29.227   7.204   1.203  1.00  0.81           N  
ATOM   4752  CD2 HIS A 308      28.865   5.874   2.881  1.00  0.81           C  
ATOM   4753  CE1 HIS A 308      27.942   7.242   1.435  1.00  0.81           C  
ATOM   4754  NE2 HIS A 308      27.674   6.443   2.455  1.00  0.81           N  
ATOM   4755  H   HIS A 308      31.383   3.476   1.857  1.00  0.81           H  
ATOM   4756  HA  HIS A 308      31.246   5.793   0.011  1.00  0.81           H  
ATOM   4757 1HB  HIS A 308      31.520   5.553   2.987  1.00  0.81           H  
ATOM   4758 2HB  HIS A 308      31.788   7.070   2.147  1.00  0.81           H  
ATOM   4759  HD1 HIS A 308      29.676   7.722   0.475  1.00  0.81           H  
ATOM   4760  HD2 HIS A 308      28.892   5.173   3.708  1.00  0.81           H  
ATOM   4761  HE1 HIS A 308      27.301   7.860   0.824  1.00  0.81           H  
ATOM   4762  N   ASN A 309      34.025   4.519   0.606  1.00  0.82           N  
ATOM   4763  CA  ASN A 309      35.425   4.703   0.347  1.00  0.82           C  
ATOM   4764  C   ASN A 309      35.560   4.911  -1.139  1.00  0.82           C  
ATOM   4765  O   ASN A 309      35.655   3.978  -1.944  1.00  0.82           O  
ATOM   4766  CB  ASN A 309      36.265   3.560   0.843  1.00  0.82           C  
ATOM   4767  CG  ASN A 309      37.735   3.878   0.701  1.00  0.82           C  
ATOM   4768  OD1 ASN A 309      38.168   4.633  -0.197  1.00  0.82           O  
ATOM   4769  ND2 ASN A 309      38.522   3.327   1.592  1.00  0.82           N  
ATOM   4770  H   ASN A 309      33.658   3.579   0.731  1.00  0.82           H  
ATOM   4771  HA  ASN A 309      35.772   5.613   0.825  1.00  0.82           H  
ATOM   4772 1HB  ASN A 309      36.036   3.363   1.891  1.00  0.82           H  
ATOM   4773 2HB  ASN A 309      36.030   2.657   0.277  1.00  0.82           H  
ATOM   4774 1HD2 ASN A 309      39.510   3.507   1.567  1.00  0.82           H  
ATOM   4775 2HD2 ASN A 309      38.136   2.733   2.301  1.00  0.82           H  
ATOM   4776  N   SER A 310      35.632   6.174  -1.483  1.00  0.83           N  
ATOM   4777  CA  SER A 310      35.666   6.618  -2.855  1.00  0.83           C  
ATOM   4778  C   SER A 310      36.877   6.065  -3.643  1.00  0.83           C  
ATOM   4779  O   SER A 310      36.867   6.047  -4.885  1.00  0.83           O  
ATOM   4780  CB  SER A 310      35.602   8.132  -2.835  1.00  0.83           C  
ATOM   4781  OG  SER A 310      36.744   8.680  -2.229  1.00  0.83           O  
ATOM   4782  H   SER A 310      35.519   6.844  -0.728  1.00  0.83           H  
ATOM   4783  HA  SER A 310      34.759   6.263  -3.333  1.00  0.83           H  
ATOM   4784 1HB  SER A 310      35.482   8.509  -3.844  1.00  0.83           H  
ATOM   4785 2HB  SER A 310      34.715   8.438  -2.277  1.00  0.83           H  
ATOM   4786  HG  SER A 310      37.495   8.226  -2.622  1.00  0.83           H  
ATOM   4787  N   THR A 311      37.942   5.622  -2.951  1.00  0.85           N  
ATOM   4788  CA  THR A 311      39.090   5.070  -3.676  1.00  0.85           C  
ATOM   4789  C   THR A 311      38.693   3.751  -4.308  1.00  0.85           C  
ATOM   4790  O   THR A 311      38.970   3.493  -5.486  1.00  0.85           O  
ATOM   4791  CB  THR A 311      40.315   4.816  -2.796  1.00  0.85           C  
ATOM   4792  OG1 THR A 311      40.776   6.038  -2.210  1.00  0.85           O  
ATOM   4793  CG2 THR A 311      41.401   4.215  -3.653  1.00  0.85           C  
ATOM   4794  H   THR A 311      37.930   5.597  -1.930  1.00  0.85           H  
ATOM   4795  HA  THR A 311      39.378   5.756  -4.467  1.00  0.85           H  
ATOM   4796  HB  THR A 311      40.051   4.119  -2.001  1.00  0.85           H  
ATOM   4797  HG1 THR A 311      41.266   5.815  -1.390  1.00  0.85           H  
ATOM   4798 1HG2 THR A 311      42.274   4.013  -3.064  1.00  0.85           H  
ATOM   4799 2HG2 THR A 311      41.040   3.280  -4.089  1.00  0.85           H  
ATOM   4800 3HG2 THR A 311      41.658   4.911  -4.449  1.00  0.85           H  
ATOM   4801  N   LEU A 312      38.001   2.928  -3.518  1.00  0.86           N  
ATOM   4802  CA  LEU A 312      37.562   1.621  -3.964  1.00  0.86           C  
ATOM   4803  C   LEU A 312      36.570   1.791  -5.077  1.00  0.86           C  
ATOM   4804  O   LEU A 312      36.579   1.045  -6.054  1.00  0.86           O  
ATOM   4805  CB  LEU A 312      36.874   0.864  -2.827  1.00  0.86           C  
ATOM   4806  CG  LEU A 312      37.777   0.047  -1.970  1.00  0.86           C  
ATOM   4807  CD1 LEU A 312      38.811   0.952  -1.309  1.00  0.86           C  
ATOM   4808  CD2 LEU A 312      36.964  -0.700  -0.940  1.00  0.86           C  
ATOM   4809  H   LEU A 312      37.781   3.227  -2.575  1.00  0.86           H  
ATOM   4810  HA  LEU A 312      38.423   1.058  -4.325  1.00  0.86           H  
ATOM   4811 1HB  LEU A 312      36.364   1.580  -2.185  1.00  0.86           H  
ATOM   4812 2HB  LEU A 312      36.123   0.199  -3.256  1.00  0.86           H  
ATOM   4813  HG  LEU A 312      38.291  -0.643  -2.585  1.00  0.86           H  
ATOM   4814 1HD1 LEU A 312      39.483   0.360  -0.685  1.00  0.86           H  
ATOM   4815 2HD1 LEU A 312      39.392   1.470  -2.077  1.00  0.86           H  
ATOM   4816 3HD1 LEU A 312      38.302   1.661  -0.705  1.00  0.86           H  
ATOM   4817 1HD2 LEU A 312      37.635  -1.293  -0.343  1.00  0.86           H  
ATOM   4818 2HD2 LEU A 312      36.440   0.015  -0.308  1.00  0.86           H  
ATOM   4819 3HD2 LEU A 312      36.241  -1.350  -1.434  1.00  0.86           H  
ATOM   4820  N   ASN A 313      35.726   2.801  -4.939  1.00  0.88           N  
ATOM   4821  CA  ASN A 313      34.701   3.042  -5.930  1.00  0.88           C  
ATOM   4822  C   ASN A 313      35.346   3.399  -7.268  1.00  0.88           C  
ATOM   4823  O   ASN A 313      34.864   3.002  -8.335  1.00  0.88           O  
ATOM   4824  CB  ASN A 313      33.804   4.102  -5.423  1.00  0.88           C  
ATOM   4825  CG  ASN A 313      33.153   3.626  -4.268  1.00  0.88           C  
ATOM   4826  OD1 ASN A 313      33.241   2.423  -3.985  1.00  0.88           O  
ATOM   4827  ND2 ASN A 313      32.484   4.481  -3.586  1.00  0.88           N  
ATOM   4828  H   ASN A 313      35.770   3.372  -4.090  1.00  0.88           H  
ATOM   4829  HA  ASN A 313      34.127   2.133  -6.072  1.00  0.88           H  
ATOM   4830 1HB  ASN A 313      34.364   4.996  -5.206  1.00  0.88           H  
ATOM   4831 2HB  ASN A 313      33.062   4.336  -6.128  1.00  0.88           H  
ATOM   4832 1HD2 ASN A 313      32.004   4.194  -2.759  1.00  0.88           H  
ATOM   4833 2HD2 ASN A 313      32.456   5.445  -3.882  1.00  0.88           H  
ATOM   4834  N   GLY A 314      36.471   4.112  -7.193  1.00  0.91           N  
ATOM   4835  CA  GLY A 314      37.269   4.462  -8.356  1.00  0.91           C  
ATOM   4836  C   GLY A 314      37.738   3.175  -9.025  1.00  0.91           C  
ATOM   4837  O   GLY A 314      37.558   2.974 -10.235  1.00  0.91           O  
ATOM   4838  H   GLY A 314      36.783   4.446  -6.281  1.00  0.91           H  
ATOM   4839 1HA  GLY A 314      36.688   5.069  -9.048  1.00  0.91           H  
ATOM   4840 2HA  GLY A 314      38.130   5.047  -8.033  1.00  0.91           H  
ATOM   4841  N   ARG A 315      38.316   2.283  -8.211  1.00  0.95           N  
ATOM   4842  CA  ARG A 315      38.791   0.998  -8.701  1.00  0.95           C  
ATOM   4843  C   ARG A 315      37.655   0.192  -9.336  1.00  0.95           C  
ATOM   4844  O   ARG A 315      37.858  -0.470 -10.350  1.00  0.95           O  
ATOM   4845  CB  ARG A 315      39.432   0.186  -7.593  1.00  0.95           C  
ATOM   4846  CG  ARG A 315      39.917  -1.172  -8.048  1.00  0.95           C  
ATOM   4847  CD  ARG A 315      40.984  -1.065  -9.082  1.00  0.95           C  
ATOM   4848  NE  ARG A 315      42.221  -0.526  -8.533  1.00  0.95           N  
ATOM   4849  CZ  ARG A 315      43.262  -0.084  -9.272  1.00  0.95           C  
ATOM   4850  NH1 ARG A 315      43.201  -0.114 -10.589  1.00  0.95           N  
ATOM   4851  NH2 ARG A 315      44.344   0.384  -8.673  1.00  0.95           N  
ATOM   4852  H   ARG A 315      38.440   2.530  -7.227  1.00  0.95           H  
ATOM   4853  HA  ARG A 315      39.550   1.179  -9.459  1.00  0.95           H  
ATOM   4854 1HB  ARG A 315      40.279   0.732  -7.176  1.00  0.95           H  
ATOM   4855 2HB  ARG A 315      38.725   0.021  -6.789  1.00  0.95           H  
ATOM   4856 1HG  ARG A 315      40.319  -1.713  -7.195  1.00  0.95           H  
ATOM   4857 2HG  ARG A 315      39.078  -1.723  -8.472  1.00  0.95           H  
ATOM   4858 1HD  ARG A 315      41.193  -2.053  -9.489  1.00  0.95           H  
ATOM   4859 2HD  ARG A 315      40.651  -0.405  -9.886  1.00  0.95           H  
ATOM   4860  HE  ARG A 315      42.307  -0.489  -7.504  1.00  0.95           H  
ATOM   4861 1HH1 ARG A 315      42.371  -0.467 -11.049  1.00  0.95           H  
ATOM   4862 2HH1 ARG A 315      43.977   0.220 -11.140  1.00  0.95           H  
ATOM   4863 1HH2 ARG A 315      44.391   0.410  -7.658  1.00  0.95           H  
ATOM   4864 2HH2 ARG A 315      45.121   0.715  -9.221  1.00  0.95           H  
ATOM   4865  N   ILE A 316      36.448   0.262  -8.774  1.00  0.98           N  
ATOM   4866  CA  ILE A 316      35.335  -0.458  -9.379  1.00  0.98           C  
ATOM   4867  C   ILE A 316      35.034   0.095 -10.779  1.00  0.98           C  
ATOM   4868  O   ILE A 316      34.968  -0.669 -11.753  1.00  0.98           O  
ATOM   4869  CB  ILE A 316      34.062  -0.378  -8.514  1.00  0.98           C  
ATOM   4870  CG1 ILE A 316      34.223  -1.153  -7.210  1.00  0.98           C  
ATOM   4871  CG2 ILE A 316      32.902  -0.908  -9.270  1.00  0.98           C  
ATOM   4872  CD1 ILE A 316      33.132  -0.895  -6.189  1.00  0.98           C  
ATOM   4873  H   ILE A 316      36.322   0.789  -7.911  1.00  0.98           H  
ATOM   4874  HA  ILE A 316      35.613  -1.499  -9.479  1.00  0.98           H  
ATOM   4875  HB  ILE A 316      33.871   0.660  -8.259  1.00  0.98           H  
ATOM   4876 1HG1 ILE A 316      34.214  -2.209  -7.438  1.00  0.98           H  
ATOM   4877 2HG1 ILE A 316      35.180  -0.894  -6.766  1.00  0.98           H  
ATOM   4878 1HG2 ILE A 316      32.042  -0.800  -8.642  1.00  0.98           H  
ATOM   4879 2HG2 ILE A 316      32.768  -0.337 -10.180  1.00  0.98           H  
ATOM   4880 3HG2 ILE A 316      33.061  -1.958  -9.518  1.00  0.98           H  
ATOM   4881 1HD1 ILE A 316      33.324  -1.488  -5.297  1.00  0.98           H  
ATOM   4882 2HD1 ILE A 316      33.118   0.149  -5.919  1.00  0.98           H  
ATOM   4883 3HD1 ILE A 316      32.169  -1.171  -6.604  1.00  0.98           H  
ATOM   4884  N   LEU A 317      34.962   1.423 -10.919  1.00  1.01           N  
ATOM   4885  CA  LEU A 317      34.674   2.037 -12.221  1.00  1.01           C  
ATOM   4886  C   LEU A 317      35.712   1.701 -13.275  1.00  1.01           C  
ATOM   4887  O   LEU A 317      35.386   1.486 -14.445  1.00  1.01           O  
ATOM   4888  CB  LEU A 317      34.710   3.558 -12.122  1.00  1.01           C  
ATOM   4889  CG  LEU A 317      33.654   4.240 -11.389  1.00  1.01           C  
ATOM   4890  CD1 LEU A 317      34.070   5.675 -11.265  1.00  1.01           C  
ATOM   4891  CD2 LEU A 317      32.354   4.121 -12.140  1.00  1.01           C  
ATOM   4892  H   LEU A 317      35.060   2.016 -10.091  1.00  1.01           H  
ATOM   4893  HA  LEU A 317      33.698   1.698 -12.558  1.00  1.01           H  
ATOM   4894 1HB  LEU A 317      35.645   3.838 -11.643  1.00  1.01           H  
ATOM   4895 2HB  LEU A 317      34.721   3.964 -13.131  1.00  1.01           H  
ATOM   4896  HG  LEU A 317      33.542   3.808 -10.400  1.00  1.01           H  
ATOM   4897 1HD1 LEU A 317      33.318   6.217 -10.753  1.00  1.01           H  
ATOM   4898 2HD1 LEU A 317      35.008   5.736 -10.715  1.00  1.01           H  
ATOM   4899 3HD1 LEU A 317      34.206   6.098 -12.234  1.00  1.01           H  
ATOM   4900 1HD2 LEU A 317      31.570   4.650 -11.594  1.00  1.01           H  
ATOM   4901 2HD2 LEU A 317      32.464   4.557 -13.124  1.00  1.01           H  
ATOM   4902 3HD2 LEU A 317      32.098   3.075 -12.234  1.00  1.01           H  
ATOM   4903  N   THR A 318      36.963   1.647 -12.853  1.00  1.02           N  
ATOM   4904  CA  THR A 318      38.071   1.413 -13.753  1.00  1.02           C  
ATOM   4905  C   THR A 318      38.488  -0.059 -13.853  1.00  1.02           C  
ATOM   4906  O   THR A 318      39.488  -0.374 -14.501  1.00  1.02           O  
ATOM   4907  CB  THR A 318      39.259   2.312 -13.345  1.00  1.02           C  
ATOM   4908  OG1 THR A 318      39.643   2.029 -11.995  1.00  1.02           O  
ATOM   4909  CG2 THR A 318      38.847   3.778 -13.437  1.00  1.02           C  
ATOM   4910  H   THR A 318      37.158   1.840 -11.868  1.00  1.02           H  
ATOM   4911  HA  THR A 318      37.761   1.728 -14.748  1.00  1.02           H  
ATOM   4912  HB  THR A 318      40.103   2.125 -14.004  1.00  1.02           H  
ATOM   4913  HG1 THR A 318      38.878   2.224 -11.402  1.00  1.02           H  
ATOM   4914 1HG2 THR A 318      39.683   4.411 -13.145  1.00  1.02           H  
ATOM   4915 2HG2 THR A 318      38.554   4.011 -14.460  1.00  1.02           H  
ATOM   4916 3HG2 THR A 318      38.006   3.958 -12.767  1.00  1.02           H  
ATOM   4917  N   SER A 319      37.733  -0.969 -13.217  1.00  1.01           N  
ATOM   4918  CA  SER A 319      38.063  -2.394 -13.235  1.00  1.01           C  
ATOM   4919  C   SER A 319      37.769  -3.084 -14.557  1.00  1.01           C  
ATOM   4920  O   SER A 319      38.305  -4.151 -14.843  1.00  1.01           O  
ATOM   4921  CB  SER A 319      37.231  -3.118 -12.210  1.00  1.01           C  
ATOM   4922  OG  SER A 319      35.877  -3.105 -12.595  1.00  1.01           O  
ATOM   4923  H   SER A 319      36.905  -0.674 -12.696  1.00  1.01           H  
ATOM   4924  HA  SER A 319      39.123  -2.504 -13.007  1.00  1.01           H  
ATOM   4925 1HB  SER A 319      37.579  -4.143 -12.114  1.00  1.01           H  
ATOM   4926 2HB  SER A 319      37.334  -2.646 -11.256  1.00  1.01           H  
ATOM   4927  HG  SER A 319      35.548  -2.204 -12.358  1.00  1.01           H  
ATOM   4928  N   GLY A 320      36.863  -2.507 -15.339  1.00  0.99           N  
ATOM   4929  CA  GLY A 320      36.429  -3.090 -16.607  1.00  0.99           C  
ATOM   4930  C   GLY A 320      35.348  -4.171 -16.422  1.00  0.99           C  
ATOM   4931  O   GLY A 320      34.854  -4.737 -17.401  1.00  0.99           O  
ATOM   4932  H   GLY A 320      36.467  -1.626 -15.040  1.00  0.99           H  
ATOM   4933 1HA  GLY A 320      36.045  -2.300 -17.250  1.00  0.99           H  
ATOM   4934 2HA  GLY A 320      37.293  -3.521 -17.116  1.00  0.99           H  
ATOM   4935  N   LEU A 321      34.975  -4.454 -15.172  1.00  0.96           N  
ATOM   4936  CA  LEU A 321      33.982  -5.474 -14.848  1.00  0.96           C  
ATOM   4937  C   LEU A 321      32.553  -5.130 -15.250  1.00  0.96           C  
ATOM   4938  O   LEU A 321      31.758  -6.024 -15.549  1.00  0.96           O  
ATOM   4939  CB  LEU A 321      33.988  -5.740 -13.345  1.00  0.96           C  
ATOM   4940  CG  LEU A 321      35.172  -6.429 -12.735  1.00  0.96           C  
ATOM   4941  CD1 LEU A 321      35.012  -6.342 -11.228  1.00  0.96           C  
ATOM   4942  CD2 LEU A 321      35.208  -7.891 -13.198  1.00  0.96           C  
ATOM   4943  H   LEU A 321      35.399  -3.948 -14.394  1.00  0.96           H  
ATOM   4944  HA  LEU A 321      34.265  -6.389 -15.371  1.00  0.96           H  
ATOM   4945 1HB  LEU A 321      33.917  -4.783 -12.851  1.00  0.96           H  
ATOM   4946 2HB  LEU A 321      33.102  -6.324 -13.097  1.00  0.96           H  
ATOM   4947  HG  LEU A 321      36.096  -5.927 -13.025  1.00  0.96           H  
ATOM   4948 1HD1 LEU A 321      35.850  -6.829 -10.734  1.00  0.96           H  
ATOM   4949 2HD1 LEU A 321      34.981  -5.294 -10.941  1.00  0.96           H  
ATOM   4950 3HD1 LEU A 321      34.085  -6.818 -10.936  1.00  0.96           H  
ATOM   4951 1HD2 LEU A 321      36.056  -8.398 -12.739  1.00  0.96           H  
ATOM   4952 2HD2 LEU A 321      34.283  -8.392 -12.907  1.00  0.96           H  
ATOM   4953 3HD2 LEU A 321      35.308  -7.921 -14.282  1.00  0.96           H  
ATOM   4954  N   PHE A 322      32.201  -3.845 -15.204  1.00  0.93           N  
ATOM   4955  CA  PHE A 322      30.821  -3.453 -15.431  1.00  0.93           C  
ATOM   4956  C   PHE A 322      30.682  -2.337 -16.466  1.00  0.93           C  
ATOM   4957  O   PHE A 322      31.592  -1.521 -16.641  1.00  0.93           O  
ATOM   4958  CB  PHE A 322      30.210  -2.984 -14.109  1.00  0.93           C  
ATOM   4959  CG  PHE A 322      30.352  -3.982 -12.993  1.00  0.93           C  
ATOM   4960  CD1 PHE A 322      31.381  -3.845 -12.095  1.00  0.93           C  
ATOM   4961  CD2 PHE A 322      29.524  -5.072 -12.866  1.00  0.93           C  
ATOM   4962  CE1 PHE A 322      31.563  -4.758 -11.102  1.00  0.93           C  
ATOM   4963  CE2 PHE A 322      29.697  -5.990 -11.886  1.00  0.93           C  
ATOM   4964  CZ  PHE A 322      30.715  -5.838 -10.999  1.00  0.93           C  
ATOM   4965  H   PHE A 322      32.896  -3.144 -14.988  1.00  0.93           H  
ATOM   4966  HA  PHE A 322      30.269  -4.318 -15.801  1.00  0.93           H  
ATOM   4967 1HB  PHE A 322      30.698  -2.069 -13.807  1.00  0.93           H  
ATOM   4968 2HB  PHE A 322      29.153  -2.760 -14.238  1.00  0.93           H  
ATOM   4969  HD1 PHE A 322      32.059  -2.993 -12.185  1.00  0.93           H  
ATOM   4970  HD2 PHE A 322      28.740  -5.206 -13.546  1.00  0.93           H  
ATOM   4971  HE1 PHE A 322      32.384  -4.626 -10.407  1.00  0.93           H  
ATOM   4972  HE2 PHE A 322      29.023  -6.846 -11.814  1.00  0.93           H  
ATOM   4973  HZ  PHE A 322      30.847  -6.576 -10.225  1.00  0.93           H  
ATOM   4974  N   ASP A 323      29.513  -2.274 -17.103  1.00  0.89           N  
ATOM   4975  CA  ASP A 323      29.141  -1.203 -18.022  1.00  0.89           C  
ATOM   4976  C   ASP A 323      28.466  -0.092 -17.236  1.00  0.89           C  
ATOM   4977  O   ASP A 323      28.488   1.068 -17.634  1.00  0.89           O  
ATOM   4978  CB  ASP A 323      28.207  -1.688 -19.116  1.00  0.89           C  
ATOM   4979  CG  ASP A 323      28.854  -2.745 -19.966  1.00  0.89           C  
ATOM   4980  OD1 ASP A 323      29.948  -2.534 -20.460  1.00  0.89           O  
ATOM   4981  OD2 ASP A 323      28.244  -3.771 -20.140  1.00  0.89           O  
ATOM   4982  H   ASP A 323      28.826  -2.988 -16.904  1.00  0.89           H  
ATOM   4983  HA  ASP A 323      30.044  -0.801 -18.481  1.00  0.89           H  
ATOM   4984 1HB  ASP A 323      27.299  -2.100 -18.660  1.00  0.89           H  
ATOM   4985 2HB  ASP A 323      27.911  -0.849 -19.745  1.00  0.89           H  
ATOM   4986  N   GLU A 324      27.837  -0.452 -16.122  1.00  0.85           N  
ATOM   4987  CA  GLU A 324      27.232   0.582 -15.296  1.00  0.85           C  
ATOM   4988  C   GLU A 324      27.422   0.254 -13.827  1.00  0.85           C  
ATOM   4989  O   GLU A 324      27.244  -0.890 -13.395  1.00  0.85           O  
ATOM   4990  CB  GLU A 324      25.759   0.810 -15.635  1.00  0.85           C  
ATOM   4991  CG  GLU A 324      25.133   1.989 -14.866  1.00  0.85           C  
ATOM   4992  CD  GLU A 324      23.728   2.349 -15.304  1.00  0.85           C  
ATOM   4993  OE1 GLU A 324      23.225   1.755 -16.228  1.00  0.85           O  
ATOM   4994  OE2 GLU A 324      23.169   3.243 -14.714  1.00  0.85           O  
ATOM   4995  H   GLU A 324      27.794  -1.437 -15.867  1.00  0.85           H  
ATOM   4996  HA  GLU A 324      27.752   1.521 -15.484  1.00  0.85           H  
ATOM   4997 1HB  GLU A 324      25.654   1.002 -16.702  1.00  0.85           H  
ATOM   4998 2HB  GLU A 324      25.190  -0.089 -15.405  1.00  0.85           H  
ATOM   4999 1HG  GLU A 324      25.107   1.737 -13.805  1.00  0.85           H  
ATOM   5000 2HG  GLU A 324      25.778   2.858 -14.982  1.00  0.85           H  
ATOM   5001  N   VAL A 325      27.854   1.279 -13.098  1.00  0.82           N  
ATOM   5002  CA  VAL A 325      28.152   1.218 -11.679  1.00  0.82           C  
ATOM   5003  C   VAL A 325      27.406   2.309 -10.908  1.00  0.82           C  
ATOM   5004  O   VAL A 325      27.503   3.488 -11.253  1.00  0.82           O  
ATOM   5005  CB  VAL A 325      29.670   1.401 -11.474  1.00  0.82           C  
ATOM   5006  CG1 VAL A 325      29.998   1.373 -10.045  1.00  0.82           C  
ATOM   5007  CG2 VAL A 325      30.439   0.301 -12.210  1.00  0.82           C  
ATOM   5008  H   VAL A 325      27.968   2.162 -13.570  1.00  0.82           H  
ATOM   5009  HA  VAL A 325      27.856   0.244 -11.305  1.00  0.82           H  
ATOM   5010  HB  VAL A 325      29.956   2.372 -11.857  1.00  0.82           H  
ATOM   5011 1HG1 VAL A 325      31.070   1.524  -9.912  1.00  0.82           H  
ATOM   5012 2HG1 VAL A 325      29.454   2.167  -9.541  1.00  0.82           H  
ATOM   5013 3HG1 VAL A 325      29.707   0.404  -9.634  1.00  0.82           H  
ATOM   5014 1HG2 VAL A 325      31.506   0.445 -12.069  1.00  0.82           H  
ATOM   5015 2HG2 VAL A 325      30.146  -0.670 -11.809  1.00  0.82           H  
ATOM   5016 3HG2 VAL A 325      30.217   0.337 -13.275  1.00  0.82           H  
ATOM   5017  N   PHE A 326      26.702   1.919  -9.852  1.00  0.79           N  
ATOM   5018  CA  PHE A 326      25.962   2.868  -9.021  1.00  0.79           C  
ATOM   5019  C   PHE A 326      26.182   2.696  -7.532  1.00  0.79           C  
ATOM   5020  O   PHE A 326      26.077   1.590  -7.014  1.00  0.79           O  
ATOM   5021  CB  PHE A 326      24.457   2.728  -9.251  1.00  0.79           C  
ATOM   5022  CG  PHE A 326      23.634   3.588  -8.286  1.00  0.79           C  
ATOM   5023  CD1 PHE A 326      23.417   4.942  -8.510  1.00  0.79           C  
ATOM   5024  CD2 PHE A 326      23.095   3.018  -7.125  1.00  0.79           C  
ATOM   5025  CE1 PHE A 326      22.682   5.704  -7.603  1.00  0.79           C  
ATOM   5026  CE2 PHE A 326      22.367   3.774  -6.227  1.00  0.79           C  
ATOM   5027  CZ  PHE A 326      22.162   5.116  -6.463  1.00  0.79           C  
ATOM   5028  H   PHE A 326      26.654   0.919  -9.653  1.00  0.79           H  
ATOM   5029  HA  PHE A 326      26.274   3.877  -9.293  1.00  0.79           H  
ATOM   5030 1HB  PHE A 326      24.210   3.016 -10.273  1.00  0.79           H  
ATOM   5031 2HB  PHE A 326      24.163   1.687  -9.119  1.00  0.79           H  
ATOM   5032  HD1 PHE A 326      23.829   5.407  -9.403  1.00  0.79           H  
ATOM   5033  HD2 PHE A 326      23.257   1.958  -6.928  1.00  0.79           H  
ATOM   5034  HE1 PHE A 326      22.514   6.767  -7.790  1.00  0.79           H  
ATOM   5035  HE2 PHE A 326      21.954   3.307  -5.333  1.00  0.79           H  
ATOM   5036  HZ  PHE A 326      21.584   5.711  -5.760  1.00  0.79           H  
ATOM   5037  N   VAL A 327      26.431   3.801  -6.841  1.00  0.76           N  
ATOM   5038  CA  VAL A 327      26.557   3.748  -5.394  1.00  0.76           C  
ATOM   5039  C   VAL A 327      25.583   4.736  -4.796  1.00  0.76           C  
ATOM   5040  O   VAL A 327      25.435   5.859  -5.280  1.00  0.76           O  
ATOM   5041  CB  VAL A 327      27.983   4.078  -4.970  1.00  0.76           C  
ATOM   5042  CG1 VAL A 327      28.318   5.431  -5.385  1.00  0.76           C  
ATOM   5043  CG2 VAL A 327      28.163   3.913  -3.471  1.00  0.76           C  
ATOM   5044  H   VAL A 327      26.513   4.686  -7.320  1.00  0.76           H  
ATOM   5045  HA  VAL A 327      26.307   2.750  -5.045  1.00  0.76           H  
ATOM   5046  HB  VAL A 327      28.627   3.431  -5.488  1.00  0.76           H  
ATOM   5047 1HG1 VAL A 327      29.356   5.632  -5.131  1.00  0.76           H  
ATOM   5048 2HG1 VAL A 327      28.173   5.505  -6.437  1.00  0.76           H  
ATOM   5049 3HG1 VAL A 327      27.664   6.140  -4.878  1.00  0.76           H  
ATOM   5050 1HG2 VAL A 327      29.198   4.131  -3.199  1.00  0.76           H  
ATOM   5051 2HG2 VAL A 327      27.506   4.596  -2.944  1.00  0.76           H  
ATOM   5052 3HG2 VAL A 327      27.919   2.890  -3.191  1.00  0.76           H  
ATOM   5053  N   HIS A 328      24.916   4.315  -3.744  1.00  0.74           N  
ATOM   5054  CA  HIS A 328      23.931   5.180  -3.109  1.00  0.74           C  
ATOM   5055  C   HIS A 328      24.634   6.370  -2.391  1.00  0.74           C  
ATOM   5056  O   HIS A 328      25.655   6.161  -1.731  1.00  0.74           O  
ATOM   5057  CB  HIS A 328      23.075   4.336  -2.146  1.00  0.74           C  
ATOM   5058  CG  HIS A 328      21.826   4.981  -1.663  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328      21.812   5.964  -0.708  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328      20.543   4.781  -2.009  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328      20.565   6.336  -0.484  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328      19.786   5.644  -1.252  1.00  0.74           N  
ATOM   5063  H   HIS A 328      25.103   3.363  -3.406  1.00  0.74           H  
ATOM   5064  HA  HIS A 328      23.280   5.563  -3.879  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328      22.804   3.400  -2.636  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328      23.671   4.074  -1.275  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328      20.179   4.065  -2.745  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328      20.217   7.091   0.214  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328      18.767   5.763  -1.242  1.00  0.74           H  
ATOM   5070  N   PRO A 329      24.098   7.623  -2.442  1.00  0.74           N  
ATOM   5071  CA  PRO A 329      24.628   8.813  -1.767  1.00  0.74           C  
ATOM   5072  C   PRO A 329      24.670   8.678  -0.254  1.00  0.74           C  
ATOM   5073  O   PRO A 329      25.424   9.384   0.418  1.00  0.74           O  
ATOM   5074  CB  PRO A 329      23.643   9.908  -2.159  1.00  0.74           C  
ATOM   5075  CG  PRO A 329      22.408   9.205  -2.569  1.00  0.74           C  
ATOM   5076  CD  PRO A 329      22.884   7.913  -3.224  1.00  0.74           C  
ATOM   5077  HA  PRO A 329      25.628   9.036  -2.165  1.00  0.74           H  
ATOM   5078 1HB  PRO A 329      23.457  10.551  -1.285  1.00  0.74           H  
ATOM   5079 2HB  PRO A 329      24.067  10.543  -2.930  1.00  0.74           H  
ATOM   5080 1HG  PRO A 329      21.770   9.029  -1.688  1.00  0.74           H  
ATOM   5081 2HG  PRO A 329      21.842   9.848  -3.241  1.00  0.74           H  
ATOM   5082 1HD  PRO A 329      22.101   7.194  -3.099  1.00  0.74           H  
ATOM   5083 2HD  PRO A 329      23.137   8.046  -4.274  1.00  0.74           H  
ATOM   5084  N   ALA A 330      23.872   7.766   0.285  1.00  0.75           N  
ATOM   5085  CA  ALA A 330      23.817   7.509   1.704  1.00  0.75           C  
ATOM   5086  C   ALA A 330      23.972   6.018   1.909  1.00  0.75           C  
ATOM   5087  O   ALA A 330      23.118   5.370   2.502  1.00  0.75           O  
ATOM   5088  CB  ALA A 330      22.520   8.009   2.312  1.00  0.75           C  
ATOM   5089  H   ALA A 330      23.253   7.201  -0.288  1.00  0.75           H  
ATOM   5090  HA  ALA A 330      24.657   8.003   2.181  1.00  0.75           H  
ATOM   5091 1HB  ALA A 330      22.517   7.800   3.371  1.00  0.75           H  
ATOM   5092 2HB  ALA A 330      22.422   9.076   2.151  1.00  0.75           H  
ATOM   5093 3HB  ALA A 330      21.698   7.507   1.856  1.00  0.75           H  
ATOM   5094  N   SER A 331      25.060   5.469   1.362  1.00  0.76           N  
ATOM   5095  CA  SER A 331      25.376   4.050   1.467  1.00  0.76           C  
ATOM   5096  C   SER A 331      25.565   3.576   2.904  1.00  0.76           C  
ATOM   5097  O   SER A 331      25.361   2.390   3.181  1.00  0.76           O  
ATOM   5098  CB  SER A 331      26.606   3.722   0.654  1.00  0.76           C  
ATOM   5099  OG  SER A 331      26.344   3.815  -0.723  1.00  0.76           O  
ATOM   5100  H   SER A 331      25.701   6.071   0.864  1.00  0.76           H  
ATOM   5101  HA  SER A 331      24.539   3.493   1.044  1.00  0.76           H  
ATOM   5102 1HB  SER A 331      27.411   4.373   0.900  1.00  0.76           H  
ATOM   5103 2HB  SER A 331      26.927   2.741   0.907  1.00  0.76           H  
ATOM   5104  HG  SER A 331      26.234   4.763  -0.936  1.00  0.76           H  
ATOM   5105  N   HIS A 332      25.944   4.499   3.799  1.00  0.76           N  
ATOM   5106  CA  HIS A 332      26.095   4.211   5.226  1.00  0.76           C  
ATOM   5107  C   HIS A 332      24.711   3.918   5.784  1.00  0.76           C  
ATOM   5108  O   HIS A 332      23.720   4.034   5.066  1.00  0.76           O  
ATOM   5109  CB  HIS A 332      26.733   5.389   6.002  1.00  0.76           C  
ATOM   5110  CG  HIS A 332      25.875   6.642   6.138  1.00  0.76           C  
ATOM   5111  ND1 HIS A 332      25.466   7.378   5.068  1.00  0.76           N  
ATOM   5112  CD2 HIS A 332      25.403   7.291   7.229  1.00  0.76           C  
ATOM   5113  CE1 HIS A 332      24.768   8.414   5.486  1.00  0.76           C  
ATOM   5114  NE2 HIS A 332      24.718   8.392   6.775  1.00  0.76           N  
ATOM   5115  H   HIS A 332      26.197   5.414   3.432  1.00  0.76           H  
ATOM   5116  HA  HIS A 332      26.712   3.324   5.368  1.00  0.76           H  
ATOM   5117 1HB  HIS A 332      26.987   5.055   7.006  1.00  0.76           H  
ATOM   5118 2HB  HIS A 332      27.657   5.679   5.531  1.00  0.76           H  
ATOM   5119  HD2 HIS A 332      25.545   6.997   8.264  1.00  0.76           H  
ATOM   5120  HE1 HIS A 332      24.303   9.169   4.879  1.00  0.76           H  
ATOM   5121  HE2 HIS A 332      24.217   9.118   7.316  1.00  0.76           H  
ATOM   5122  N   ASP A 333      24.614   3.618   7.078  1.00  0.75           N  
ATOM   5123  CA  ASP A 333      23.351   3.155   7.660  1.00  0.75           C  
ATOM   5124  C   ASP A 333      22.108   4.013   7.365  1.00  0.75           C  
ATOM   5125  O   ASP A 333      20.997   3.493   7.398  1.00  0.75           O  
ATOM   5126  CB  ASP A 333      23.508   2.986   9.169  1.00  0.75           C  
ATOM   5127  CG  ASP A 333      24.377   1.753   9.568  1.00  0.75           C  
ATOM   5128  OD1 ASP A 333      24.632   0.898   8.738  1.00  0.75           O  
ATOM   5129  OD2 ASP A 333      24.776   1.702  10.705  1.00  0.75           O  
ATOM   5130  H   ASP A 333      25.447   3.619   7.649  1.00  0.75           H  
ATOM   5131  HA  ASP A 333      23.155   2.166   7.252  1.00  0.75           H  
ATOM   5132 1HB  ASP A 333      23.966   3.887   9.581  1.00  0.75           H  
ATOM   5133 2HB  ASP A 333      22.528   2.893   9.622  1.00  0.75           H  
ATOM   5134  N   ALA A 334      22.251   5.299   7.070  1.00  0.73           N  
ATOM   5135  CA  ALA A 334      21.081   6.126   6.786  1.00  0.73           C  
ATOM   5136  C   ALA A 334      20.266   5.563   5.611  1.00  0.73           C  
ATOM   5137  O   ALA A 334      19.032   5.607   5.620  1.00  0.73           O  
ATOM   5138  CB  ALA A 334      21.508   7.537   6.481  1.00  0.73           C  
ATOM   5139  H   ALA A 334      23.173   5.706   7.031  1.00  0.73           H  
ATOM   5140  HA  ALA A 334      20.448   6.142   7.661  1.00  0.73           H  
ATOM   5141 1HB  ALA A 334      20.645   8.150   6.301  1.00  0.73           H  
ATOM   5142 2HB  ALA A 334      22.056   7.936   7.329  1.00  0.73           H  
ATOM   5143 3HB  ALA A 334      22.132   7.534   5.608  1.00  0.73           H  
ATOM   5144  N   GLY A 335      20.946   4.975   4.619  1.00  0.70           N  
ATOM   5145  CA  GLY A 335      20.299   4.426   3.429  1.00  0.70           C  
ATOM   5146  C   GLY A 335      19.372   3.261   3.764  1.00  0.70           C  
ATOM   5147  O   GLY A 335      18.484   2.915   2.973  1.00  0.70           O  
ATOM   5148  H   GLY A 335      21.965   4.888   4.685  1.00  0.70           H  
ATOM   5149 1HA  GLY A 335      19.743   5.211   2.920  1.00  0.70           H  
ATOM   5150 2HA  GLY A 335      21.067   4.083   2.736  1.00  0.70           H  
ATOM   5151  N   SER A 336      19.584   2.651   4.934  1.00  0.67           N  
ATOM   5152  CA  SER A 336      18.807   1.527   5.409  1.00  0.67           C  
ATOM   5153  C   SER A 336      17.369   1.940   5.556  1.00  0.67           C  
ATOM   5154  O   SER A 336      16.468   1.139   5.338  1.00  0.67           O  
ATOM   5155  CB  SER A 336      19.357   1.023   6.714  1.00  0.67           C  
ATOM   5156  OG  SER A 336      18.671  -0.115   7.156  1.00  0.67           O  
ATOM   5157  H   SER A 336      20.311   3.001   5.557  1.00  0.67           H  
ATOM   5158  HA  SER A 336      18.864   0.721   4.677  1.00  0.67           H  
ATOM   5159 1HB  SER A 336      20.397   0.800   6.595  1.00  0.67           H  
ATOM   5160 2HB  SER A 336      19.273   1.795   7.467  1.00  0.67           H  
ATOM   5161  HG  SER A 336      19.308  -0.593   7.735  1.00  0.67           H  
ATOM   5162  N   SER A 337      17.142   3.181   5.981  1.00  0.65           N  
ATOM   5163  CA  SER A 337      15.786   3.655   6.157  1.00  0.65           C  
ATOM   5164  C   SER A 337      15.039   3.666   4.827  1.00  0.65           C  
ATOM   5165  O   SER A 337      13.908   3.178   4.749  1.00  0.65           O  
ATOM   5166  CB  SER A 337      15.788   5.024   6.760  1.00  0.65           C  
ATOM   5167  OG  SER A 337      14.492   5.515   6.874  1.00  0.65           O  
ATOM   5168  H   SER A 337      17.920   3.828   6.114  1.00  0.65           H  
ATOM   5169  HA  SER A 337      15.268   2.977   6.839  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      16.260   5.002   7.743  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      16.385   5.680   6.135  1.00  0.65           H  
ATOM   5172  HG  SER A 337      14.151   5.200   7.721  1.00  0.65           H  
ATOM   5173  N   GLU A 338      15.678   4.196   3.760  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      14.996   4.253   2.463  1.00  0.62           C  
ATOM   5175  C   GLU A 338      14.688   2.835   2.030  1.00  0.62           C  
ATOM   5176  O   GLU A 338      13.596   2.532   1.546  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      15.865   4.911   1.362  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      16.124   6.424   1.471  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      16.878   7.016   0.312  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      17.226   6.297  -0.594  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      17.061   8.203   0.303  1.00  0.62           O  
ATOM   5182  H   GLU A 338      16.616   4.559   3.863  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      14.059   4.799   2.571  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      16.846   4.437   1.373  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      15.438   4.700   0.402  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      15.180   6.948   1.572  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      16.718   6.595   2.361  1.00  0.62           H  
ATOM   5188  N   GLY A 339      15.643   1.956   2.285  1.00  0.61           N  
ATOM   5189  CA  GLY A 339      15.536   0.555   1.964  1.00  0.61           C  
ATOM   5190  C   GLY A 339      14.359  -0.087   2.652  1.00  0.61           C  
ATOM   5191  O   GLY A 339      13.529  -0.738   2.018  1.00  0.61           O  
ATOM   5192  H   GLY A 339      16.519   2.289   2.689  1.00  0.61           H  
ATOM   5193 1HA  GLY A 339      15.478   0.412   0.886  1.00  0.61           H  
ATOM   5194 2HA  GLY A 339      16.437   0.088   2.316  1.00  0.61           H  
ATOM   5195  N   ALA A 340      14.291   0.085   3.965  1.00  0.60           N  
ATOM   5196  CA  ALA A 340      13.250  -0.519   4.761  1.00  0.60           C  
ATOM   5197  C   ALA A 340      11.885  -0.079   4.272  1.00  0.60           C  
ATOM   5198  O   ALA A 340      10.962  -0.892   4.143  1.00  0.60           O  
ATOM   5199  CB  ALA A 340      13.456  -0.114   6.216  1.00  0.60           C  
ATOM   5200  H   ALA A 340      15.005   0.639   4.429  1.00  0.60           H  
ATOM   5201  HA  ALA A 340      13.323  -1.595   4.661  1.00  0.60           H  
ATOM   5202 1HB  ALA A 340      12.725  -0.570   6.847  1.00  0.60           H  
ATOM   5203 2HB  ALA A 340      14.446  -0.439   6.540  1.00  0.60           H  
ATOM   5204 3HB  ALA A 340      13.389   0.970   6.305  1.00  0.60           H  
ATOM   5205  N   ALA A 341      11.763   1.207   3.946  1.00  0.60           N  
ATOM   5206  CA  ALA A 341      10.506   1.736   3.458  1.00  0.60           C  
ATOM   5207  C   ALA A 341      10.112   1.116   2.111  1.00  0.60           C  
ATOM   5208  O   ALA A 341       8.939   0.795   1.893  1.00  0.60           O  
ATOM   5209  CB  ALA A 341      10.603   3.236   3.345  1.00  0.60           C  
ATOM   5210  H   ALA A 341      12.560   1.837   4.063  1.00  0.60           H  
ATOM   5211  HA  ALA A 341       9.737   1.483   4.184  1.00  0.60           H  
ATOM   5212 1HB  ALA A 341       9.647   3.632   3.019  1.00  0.60           H  
ATOM   5213 2HB  ALA A 341      10.855   3.670   4.290  1.00  0.60           H  
ATOM   5214 3HB  ALA A 341      11.377   3.489   2.626  1.00  0.60           H  
ATOM   5215  N   LEU A 342      11.090   0.924   1.212  1.00  0.60           N  
ATOM   5216  CA  LEU A 342      10.804   0.353  -0.105  1.00  0.60           C  
ATOM   5217  C   LEU A 342      10.450  -1.119  -0.006  1.00  0.60           C  
ATOM   5218  O   LEU A 342       9.547  -1.597  -0.701  1.00  0.60           O  
ATOM   5219  CB  LEU A 342      12.012   0.484  -1.022  1.00  0.60           C  
ATOM   5220  CG  LEU A 342      12.395   1.877  -1.429  1.00  0.60           C  
ATOM   5221  CD1 LEU A 342      13.698   1.778  -2.165  1.00  0.60           C  
ATOM   5222  CD2 LEU A 342      11.303   2.490  -2.276  1.00  0.60           C  
ATOM   5223  H   LEU A 342      12.045   1.215   1.435  1.00  0.60           H  
ATOM   5224  HA  LEU A 342       9.963   0.891  -0.540  1.00  0.60           H  
ATOM   5225 1HB  LEU A 342      12.873   0.048  -0.511  1.00  0.60           H  
ATOM   5226 2HB  LEU A 342      11.827  -0.091  -1.928  1.00  0.60           H  
ATOM   5227  HG  LEU A 342      12.537   2.483  -0.556  1.00  0.60           H  
ATOM   5228 1HD1 LEU A 342      14.042   2.713  -2.466  1.00  0.60           H  
ATOM   5229 2HD1 LEU A 342      14.445   1.319  -1.514  1.00  0.60           H  
ATOM   5230 3HD1 LEU A 342      13.543   1.183  -3.020  1.00  0.60           H  
ATOM   5231 1HD2 LEU A 342      11.575   3.495  -2.575  1.00  0.60           H  
ATOM   5232 2HD2 LEU A 342      11.161   1.890  -3.145  1.00  0.60           H  
ATOM   5233 3HD2 LEU A 342      10.386   2.522  -1.707  1.00  0.60           H  
ATOM   5234  N   VAL A 343      11.131  -1.841   0.888  1.00  0.61           N  
ATOM   5235  CA  VAL A 343      10.840  -3.254   1.049  1.00  0.61           C  
ATOM   5236  C   VAL A 343       9.428  -3.418   1.526  1.00  0.61           C  
ATOM   5237  O   VAL A 343       8.678  -4.217   0.975  1.00  0.61           O  
ATOM   5238  CB  VAL A 343      11.780  -3.928   2.046  1.00  0.61           C  
ATOM   5239  CG1 VAL A 343      11.270  -5.334   2.342  1.00  0.61           C  
ATOM   5240  CG2 VAL A 343      13.148  -4.027   1.476  1.00  0.61           C  
ATOM   5241  H   VAL A 343      11.872  -1.404   1.436  1.00  0.61           H  
ATOM   5242  HA  VAL A 343      10.948  -3.746   0.083  1.00  0.61           H  
ATOM   5243  HB  VAL A 343      11.799  -3.350   2.964  1.00  0.61           H  
ATOM   5244 1HG1 VAL A 343      11.918  -5.827   3.047  1.00  0.61           H  
ATOM   5245 2HG1 VAL A 343      10.266  -5.273   2.765  1.00  0.61           H  
ATOM   5246 3HG1 VAL A 343      11.241  -5.911   1.422  1.00  0.61           H  
ATOM   5247 1HG2 VAL A 343      13.803  -4.504   2.181  1.00  0.61           H  
ATOM   5248 2HG2 VAL A 343      13.069  -4.619   0.596  1.00  0.61           H  
ATOM   5249 3HG2 VAL A 343      13.530  -3.044   1.239  1.00  0.61           H  
ATOM   5250  N   VAL A 344       9.039  -2.634   2.517  1.00  0.63           N  
ATOM   5251  CA  VAL A 344       7.678  -2.717   2.986  1.00  0.63           C  
ATOM   5252  C   VAL A 344       6.678  -2.303   1.940  1.00  0.63           C  
ATOM   5253  O   VAL A 344       5.651  -2.964   1.781  1.00  0.63           O  
ATOM   5254  CB  VAL A 344       7.492  -1.952   4.262  1.00  0.63           C  
ATOM   5255  CG1 VAL A 344       6.043  -1.851   4.603  1.00  0.63           C  
ATOM   5256  CG2 VAL A 344       8.180  -2.737   5.308  1.00  0.63           C  
ATOM   5257  H   VAL A 344       9.693  -1.981   2.955  1.00  0.63           H  
ATOM   5258  HA  VAL A 344       7.488  -3.760   3.235  1.00  0.63           H  
ATOM   5259  HB  VAL A 344       7.916  -0.958   4.182  1.00  0.63           H  
ATOM   5260 1HG1 VAL A 344       5.927  -1.327   5.548  1.00  0.63           H  
ATOM   5261 2HG1 VAL A 344       5.539  -1.305   3.815  1.00  0.63           H  
ATOM   5262 3HG1 VAL A 344       5.623  -2.847   4.683  1.00  0.63           H  
ATOM   5263 1HG2 VAL A 344       8.064  -2.266   6.251  1.00  0.63           H  
ATOM   5264 2HG2 VAL A 344       7.744  -3.736   5.347  1.00  0.63           H  
ATOM   5265 3HG2 VAL A 344       9.226  -2.810   5.054  1.00  0.63           H  
ATOM   5266  N   ALA A 345       6.961  -1.243   1.188  1.00  0.65           N  
ATOM   5267  CA  ALA A 345       6.008  -0.878   0.168  1.00  0.65           C  
ATOM   5268  C   ALA A 345       5.778  -2.083  -0.760  1.00  0.65           C  
ATOM   5269  O   ALA A 345       4.625  -2.424  -1.060  1.00  0.65           O  
ATOM   5270  CB  ALA A 345       6.516   0.332  -0.617  1.00  0.65           C  
ATOM   5271  H   ALA A 345       7.804  -0.687   1.337  1.00  0.65           H  
ATOM   5272  HA  ALA A 345       5.070  -0.636   0.655  1.00  0.65           H  
ATOM   5273 1HB  ALA A 345       5.787   0.603  -1.376  1.00  0.65           H  
ATOM   5274 2HB  ALA A 345       6.674   1.172   0.057  1.00  0.65           H  
ATOM   5275 3HB  ALA A 345       7.457   0.076  -1.089  1.00  0.65           H  
ATOM   5276  N   ARG A 346       6.866  -2.793  -1.115  1.00  0.70           N  
ATOM   5277  CA  ARG A 346       6.783  -4.009  -1.923  1.00  0.70           C  
ATOM   5278  C   ARG A 346       5.982  -5.123  -1.217  1.00  0.70           C  
ATOM   5279  O   ARG A 346       5.129  -5.769  -1.832  1.00  0.70           O  
ATOM   5280  CB  ARG A 346       8.177  -4.542  -2.246  1.00  0.70           C  
ATOM   5281  CG  ARG A 346       8.191  -5.773  -3.134  1.00  0.70           C  
ATOM   5282  CD  ARG A 346       9.563  -6.328  -3.321  1.00  0.70           C  
ATOM   5283  NE  ARG A 346       9.541  -7.483  -4.192  1.00  0.70           N  
ATOM   5284  CZ  ARG A 346       9.210  -8.731  -3.790  1.00  0.70           C  
ATOM   5285  NH1 ARG A 346       8.885  -8.947  -2.533  1.00  0.70           N  
ATOM   5286  NH2 ARG A 346       9.199  -9.739  -4.642  1.00  0.70           N  
ATOM   5287  H   ARG A 346       7.789  -2.461  -0.832  1.00  0.70           H  
ATOM   5288  HA  ARG A 346       6.282  -3.758  -2.860  1.00  0.70           H  
ATOM   5289 1HB  ARG A 346       8.758  -3.758  -2.734  1.00  0.70           H  
ATOM   5290 2HB  ARG A 346       8.693  -4.805  -1.341  1.00  0.70           H  
ATOM   5291 1HG  ARG A 346       7.572  -6.547  -2.680  1.00  0.70           H  
ATOM   5292 2HG  ARG A 346       7.791  -5.517  -4.116  1.00  0.70           H  
ATOM   5293 1HD  ARG A 346      10.200  -5.581  -3.770  1.00  0.70           H  
ATOM   5294 2HD  ARG A 346       9.976  -6.630  -2.359  1.00  0.70           H  
ATOM   5295  HE  ARG A 346       9.849  -7.346  -5.162  1.00  0.70           H  
ATOM   5296 1HH1 ARG A 346       8.886  -8.180  -1.873  1.00  0.70           H  
ATOM   5297 2HH1 ARG A 346       8.634  -9.877  -2.229  1.00  0.70           H  
ATOM   5298 1HH2 ARG A 346       9.406  -9.591  -5.620  1.00  0.70           H  
ATOM   5299 2HH2 ARG A 346       8.945 -10.662  -4.326  1.00  0.70           H  
ATOM   5300  N   GLU A 347       6.231  -5.340   0.091  1.00  0.77           N  
ATOM   5301  CA  GLU A 347       5.550  -6.400   0.864  1.00  0.77           C  
ATOM   5302  C   GLU A 347       4.050  -6.182   0.907  1.00  0.77           C  
ATOM   5303  O   GLU A 347       3.267  -7.133   0.933  1.00  0.77           O  
ATOM   5304  CB  GLU A 347       6.048  -6.496   2.318  1.00  0.77           C  
ATOM   5305  CG  GLU A 347       7.466  -7.039   2.505  1.00  0.77           C  
ATOM   5306  CD  GLU A 347       7.926  -7.120   3.973  1.00  0.77           C  
ATOM   5307  OE1 GLU A 347       7.224  -6.668   4.872  1.00  0.77           O  
ATOM   5308  OE2 GLU A 347       8.991  -7.653   4.181  1.00  0.77           O  
ATOM   5309  H   GLU A 347       6.945  -4.774   0.549  1.00  0.77           H  
ATOM   5310  HA  GLU A 347       5.739  -7.353   0.373  1.00  0.77           H  
ATOM   5311 1HB  GLU A 347       6.003  -5.511   2.775  1.00  0.77           H  
ATOM   5312 2HB  GLU A 347       5.375  -7.137   2.883  1.00  0.77           H  
ATOM   5313 1HG  GLU A 347       7.511  -8.037   2.073  1.00  0.77           H  
ATOM   5314 2HG  GLU A 347       8.152  -6.416   1.952  1.00  0.77           H  
ATOM   5315  N   ARG A 348       3.651  -4.919   0.885  1.00  0.87           N  
ATOM   5316  CA  ARG A 348       2.258  -4.530   0.946  1.00  0.87           C  
ATOM   5317  C   ARG A 348       1.602  -4.525  -0.444  1.00  0.87           C  
ATOM   5318  O   ARG A 348       0.442  -4.133  -0.588  1.00  0.87           O  
ATOM   5319  CB  ARG A 348       2.149  -3.185   1.642  1.00  0.87           C  
ATOM   5320  CG  ARG A 348       2.590  -3.259   3.119  1.00  0.87           C  
ATOM   5321  CD  ARG A 348       2.586  -1.966   3.800  1.00  0.87           C  
ATOM   5322  NE  ARG A 348       1.258  -1.442   4.000  1.00  0.87           N  
ATOM   5323  CZ  ARG A 348       0.463  -1.705   5.064  1.00  0.87           C  
ATOM   5324  NH1 ARG A 348       0.850  -2.498   6.062  1.00  0.87           N  
ATOM   5325  NH2 ARG A 348      -0.737  -1.157   5.117  1.00  0.87           N  
ATOM   5326  H   ARG A 348       4.365  -4.187   0.885  1.00  0.87           H  
ATOM   5327  HA  ARG A 348       1.733  -5.258   1.562  1.00  0.87           H  
ATOM   5328 1HB  ARG A 348       2.799  -2.467   1.138  1.00  0.87           H  
ATOM   5329 2HB  ARG A 348       1.128  -2.813   1.594  1.00  0.87           H  
ATOM   5330 1HG  ARG A 348       1.919  -3.922   3.663  1.00  0.87           H  
ATOM   5331 2HG  ARG A 348       3.603  -3.661   3.170  1.00  0.87           H  
ATOM   5332 1HD  ARG A 348       3.058  -2.074   4.769  1.00  0.87           H  
ATOM   5333 2HD  ARG A 348       3.146  -1.262   3.200  1.00  0.87           H  
ATOM   5334  HE  ARG A 348       0.890  -0.831   3.284  1.00  0.87           H  
ATOM   5335 1HH1 ARG A 348       1.780  -2.950   6.094  1.00  0.87           H  
ATOM   5336 2HH1 ARG A 348       0.217  -2.657   6.833  1.00  0.87           H  
ATOM   5337 1HH2 ARG A 348      -1.052  -0.553   4.371  1.00  0.87           H  
ATOM   5338 2HH2 ARG A 348      -1.336  -1.335   5.909  1.00  0.87           H  
ATOM   5339  N   GLY A 349       2.340  -5.002  -1.460  1.00  1.03           N  
ATOM   5340  CA  GLY A 349       1.840  -5.138  -2.820  1.00  1.03           C  
ATOM   5341  C   GLY A 349       2.015  -3.929  -3.728  1.00  1.03           C  
ATOM   5342  O   GLY A 349       1.412  -3.885  -4.804  1.00  1.03           O  
ATOM   5343  H   GLY A 349       3.299  -5.301  -1.298  1.00  1.03           H  
ATOM   5344 1HA  GLY A 349       2.345  -5.989  -3.278  1.00  1.03           H  
ATOM   5345 2HA  GLY A 349       0.785  -5.398  -2.778  1.00  1.03           H  
ATOM   5346  N   GLU A 350       2.805  -2.939  -3.322  1.00  1.21           N  
ATOM   5347  CA  GLU A 350       2.952  -1.771  -4.172  1.00  1.21           C  
ATOM   5348  C   GLU A 350       4.041  -1.923  -5.227  1.00  1.21           C  
ATOM   5349  O   GLU A 350       5.069  -2.590  -5.045  1.00  1.21           O  
ATOM   5350  CB  GLU A 350       3.136  -0.528  -3.321  1.00  1.21           C  
ATOM   5351  CG  GLU A 350       3.089   0.776  -4.053  1.00  1.21           C  
ATOM   5352  CD  GLU A 350       1.763   0.994  -4.766  1.00  1.21           C  
ATOM   5353  OE1 GLU A 350       1.624   0.466  -5.850  1.00  1.21           O  
ATOM   5354  OE2 GLU A 350       0.897   1.641  -4.232  1.00  1.21           O  
ATOM   5355  H   GLU A 350       3.315  -2.983  -2.439  1.00  1.21           H  
ATOM   5356  HA  GLU A 350       2.011  -1.636  -4.705  1.00  1.21           H  
ATOM   5357 1HB  GLU A 350       2.337  -0.512  -2.600  1.00  1.21           H  
ATOM   5358 2HB  GLU A 350       4.078  -0.582  -2.787  1.00  1.21           H  
ATOM   5359 1HG  GLU A 350       3.200   1.543  -3.304  1.00  1.21           H  
ATOM   5360 2HG  GLU A 350       3.924   0.875  -4.743  1.00  1.21           H  
ATOM   5361  N   ARG A 351       3.816  -1.244  -6.337  1.00  1.40           N  
ATOM   5362  CA  ARG A 351       4.695  -1.270  -7.489  1.00  1.40           C  
ATOM   5363  C   ARG A 351       5.921  -0.403  -7.333  1.00  1.40           C  
ATOM   5364  O   ARG A 351       6.045   0.624  -7.995  1.00  1.40           O  
ATOM   5365  CB  ARG A 351       3.945  -0.790  -8.711  1.00  1.40           C  
ATOM   5366  CG  ARG A 351       2.810  -1.672  -9.162  1.00  1.40           C  
ATOM   5367  CD  ARG A 351       2.117  -1.081 -10.329  1.00  1.40           C  
ATOM   5368  NE  ARG A 351       1.074  -1.950 -10.848  1.00  1.40           N  
ATOM   5369  CZ  ARG A 351       0.398  -1.731 -11.993  1.00  1.40           C  
ATOM   5370  NH1 ARG A 351       0.669  -0.674 -12.728  1.00  1.40           N  
ATOM   5371  NH2 ARG A 351      -0.538  -2.580 -12.377  1.00  1.40           N  
ATOM   5372  H   ARG A 351       2.964  -0.677  -6.368  1.00  1.40           H  
ATOM   5373  HA  ARG A 351       5.017  -2.299  -7.650  1.00  1.40           H  
ATOM   5374 1HB  ARG A 351       3.529   0.196  -8.507  1.00  1.40           H  
ATOM   5375 2HB  ARG A 351       4.638  -0.685  -9.541  1.00  1.40           H  
ATOM   5376 1HG  ARG A 351       3.194  -2.651  -9.435  1.00  1.40           H  
ATOM   5377 2HG  ARG A 351       2.089  -1.778  -8.348  1.00  1.40           H  
ATOM   5378 1HD  ARG A 351       1.651  -0.147 -10.021  1.00  1.40           H  
ATOM   5379 2HD  ARG A 351       2.824  -0.875 -11.115  1.00  1.40           H  
ATOM   5380  HE  ARG A 351       0.836  -2.773 -10.312  1.00  1.40           H  
ATOM   5381 1HH1 ARG A 351       1.386  -0.024 -12.435  1.00  1.40           H  
ATOM   5382 2HH1 ARG A 351       0.161  -0.511 -13.586  1.00  1.40           H  
ATOM   5383 1HH2 ARG A 351      -0.747  -3.392 -11.811  1.00  1.40           H  
ATOM   5384 2HH2 ARG A 351      -1.046  -2.418 -13.233  1.00  1.40           H  
ATOM   5385  N   VAL A 352       6.849  -0.831  -6.484  1.00  1.54           N  
ATOM   5386  CA  VAL A 352       8.051  -0.027  -6.299  1.00  1.54           C  
ATOM   5387  C   VAL A 352       8.806  -0.045  -7.618  1.00  1.54           C  
ATOM   5388  O   VAL A 352       9.007   0.997  -8.234  1.00  1.54           O  
ATOM   5389  CB  VAL A 352       8.945  -0.592  -5.187  1.00  1.54           C  
ATOM   5390  CG1 VAL A 352      10.221   0.187  -5.155  1.00  1.54           C  
ATOM   5391  CG2 VAL A 352       8.228  -0.528  -3.855  1.00  1.54           C  
ATOM   5392  H   VAL A 352       6.655  -1.681  -5.953  1.00  1.54           H  
ATOM   5393  HA  VAL A 352       7.777   1.000  -6.060  1.00  1.54           H  
ATOM   5394  HB  VAL A 352       9.197  -1.627  -5.410  1.00  1.54           H  
ATOM   5395 1HG1 VAL A 352      10.871  -0.203  -4.383  1.00  1.54           H  
ATOM   5396 2HG1 VAL A 352      10.720   0.122  -6.118  1.00  1.54           H  
ATOM   5397 3HG1 VAL A 352       9.978   1.220  -4.947  1.00  1.54           H  
ATOM   5398 1HG2 VAL A 352       8.869  -0.934  -3.075  1.00  1.54           H  
ATOM   5399 2HG2 VAL A 352       7.993   0.496  -3.628  1.00  1.54           H  
ATOM   5400 3HG2 VAL A 352       7.303  -1.113  -3.905  1.00  1.54           H  
ATOM   5401  N   TRP A 353       9.105  -1.256  -8.107  1.00  1.58           N  
ATOM   5402  CA  TRP A 353       9.743  -1.433  -9.402  1.00  1.58           C  
ATOM   5403  C   TRP A 353      11.076  -0.675  -9.518  1.00  1.58           C  
ATOM   5404  O   TRP A 353      11.433   0.090  -8.628  1.00  1.58           O  
ATOM   5405  CB  TRP A 353       8.746  -1.011 -10.498  1.00  1.58           C  
ATOM   5406  CG  TRP A 353       7.598  -1.962 -10.615  1.00  1.58           C  
ATOM   5407  CD1 TRP A 353       7.412  -3.089  -9.883  1.00  1.58           C  
ATOM   5408  CD2 TRP A 353       6.488  -1.894 -11.537  1.00  1.58           C  
ATOM   5409  NE1 TRP A 353       6.267  -3.733 -10.284  1.00  1.58           N  
ATOM   5410  CE2 TRP A 353       5.691  -3.017 -11.299  1.00  1.58           C  
ATOM   5411  CE3 TRP A 353       6.115  -0.991 -12.534  1.00  1.58           C  
ATOM   5412  CZ2 TRP A 353       4.540  -3.268 -12.029  1.00  1.58           C  
ATOM   5413  CZ3 TRP A 353       4.959  -1.241 -13.266  1.00  1.58           C  
ATOM   5414  CH2 TRP A 353       4.195  -2.352 -13.021  1.00  1.58           C  
ATOM   5415  H   TRP A 353       8.885  -2.067  -7.549  1.00  1.58           H  
ATOM   5416  HA  TRP A 353       9.927  -2.498  -9.510  1.00  1.58           H  
ATOM   5417 1HB  TRP A 353       8.330  -0.031 -10.279  1.00  1.58           H  
ATOM   5418 2HB  TRP A 353       9.221  -0.926 -11.454  1.00  1.58           H  
ATOM   5419  HD1 TRP A 353       8.076  -3.428  -9.099  1.00  1.58           H  
ATOM   5420  HE1 TRP A 353       5.912  -4.599  -9.899  1.00  1.58           H  
ATOM   5421  HE3 TRP A 353       6.722  -0.108 -12.734  1.00  1.58           H  
ATOM   5422  HZ2 TRP A 353       3.917  -4.144 -11.847  1.00  1.58           H  
ATOM   5423  HZ3 TRP A 353       4.677  -0.531 -14.045  1.00  1.58           H  
ATOM   5424  HH2 TRP A 353       3.296  -2.520 -13.614  1.00  1.58           H  
ATOM   5425  N   PRO A 354      11.927  -0.962 -10.512  1.00  1.51           N  
ATOM   5426  CA  PRO A 354      13.154  -0.225 -10.752  1.00  1.51           C  
ATOM   5427  C   PRO A 354      12.847   1.259 -10.971  1.00  1.51           C  
ATOM   5428  O   PRO A 354      12.674   1.724 -12.099  1.00  1.51           O  
ATOM   5429  CB  PRO A 354      13.708  -0.893 -12.013  1.00  1.51           C  
ATOM   5430  CG  PRO A 354      13.125  -2.285 -11.991  1.00  1.51           C  
ATOM   5431  CD  PRO A 354      11.742  -2.134 -11.398  1.00  1.51           C  
ATOM   5432  HA  PRO A 354      13.843  -0.360  -9.905  1.00  1.51           H  
ATOM   5433 1HB  PRO A 354      13.435  -0.314 -12.905  1.00  1.51           H  
ATOM   5434 2HB  PRO A 354      14.814  -0.904 -11.970  1.00  1.51           H  
ATOM   5435 1HG  PRO A 354      13.120  -2.706 -13.005  1.00  1.51           H  
ATOM   5436 2HG  PRO A 354      13.768  -2.932 -11.388  1.00  1.51           H  
ATOM   5437 1HD  PRO A 354      11.020  -1.938 -12.195  1.00  1.51           H  
ATOM   5438 2HD  PRO A 354      11.519  -3.045 -10.835  1.00  1.51           H  
ATOM   5439  N   LEU A 355      12.794   1.978  -9.863  1.00  1.37           N  
ATOM   5440  CA  LEU A 355      12.506   3.402  -9.791  1.00  1.37           C  
ATOM   5441  C   LEU A 355      13.565   4.185 -10.552  1.00  1.37           C  
ATOM   5442  O   LEU A 355      14.660   3.679 -10.740  1.00  1.37           O  
ATOM   5443  CB  LEU A 355      12.528   3.846  -8.326  1.00  1.37           C  
ATOM   5444  CG  LEU A 355      11.445   3.277  -7.439  1.00  1.37           C  
ATOM   5445  CD1 LEU A 355      11.719   3.659  -6.032  1.00  1.37           C  
ATOM   5446  CD2 LEU A 355      10.112   3.803  -7.888  1.00  1.37           C  
ATOM   5447  H   LEU A 355      12.892   1.466  -8.992  1.00  1.37           H  
ATOM   5448  HA  LEU A 355      11.519   3.554 -10.207  1.00  1.37           H  
ATOM   5449 1HB  LEU A 355      13.484   3.546  -7.899  1.00  1.37           H  
ATOM   5450 2HB  LEU A 355      12.469   4.925  -8.276  1.00  1.37           H  
ATOM   5451  HG  LEU A 355      11.446   2.201  -7.498  1.00  1.37           H  
ATOM   5452 1HD1 LEU A 355      10.959   3.250  -5.394  1.00  1.37           H  
ATOM   5453 2HD1 LEU A 355      12.678   3.256  -5.748  1.00  1.37           H  
ATOM   5454 3HD1 LEU A 355      11.724   4.740  -5.946  1.00  1.37           H  
ATOM   5455 1HD2 LEU A 355       9.325   3.395  -7.243  1.00  1.37           H  
ATOM   5456 2HD2 LEU A 355      10.113   4.885  -7.822  1.00  1.37           H  
ATOM   5457 3HD2 LEU A 355       9.932   3.495  -8.917  1.00  1.37           H  
ATOM   5458  N   PRO A 356      13.277   5.387 -11.057  1.00  1.21           N  
ATOM   5459  CA  PRO A 356      14.247   6.217 -11.734  1.00  1.21           C  
ATOM   5460  C   PRO A 356      15.475   6.386 -10.851  1.00  1.21           C  
ATOM   5461  O   PRO A 356      15.357   6.536  -9.633  1.00  1.21           O  
ATOM   5462  CB  PRO A 356      13.483   7.533 -11.907  1.00  1.21           C  
ATOM   5463  CG  PRO A 356      12.026   7.111 -11.982  1.00  1.21           C  
ATOM   5464  CD  PRO A 356      11.908   5.954 -11.005  1.00  1.21           C  
ATOM   5465  HA  PRO A 356      14.511   5.765 -12.701  1.00  1.21           H  
ATOM   5466 1HB  PRO A 356      13.699   8.203 -11.059  1.00  1.21           H  
ATOM   5467 2HB  PRO A 356      13.828   8.049 -12.814  1.00  1.21           H  
ATOM   5468 1HG  PRO A 356      11.370   7.957 -11.724  1.00  1.21           H  
ATOM   5469 2HG  PRO A 356      11.774   6.816 -13.011  1.00  1.21           H  
ATOM   5470 1HD  PRO A 356      11.660   6.314  -9.998  1.00  1.21           H  
ATOM   5471 2HD  PRO A 356      11.159   5.264 -11.407  1.00  1.21           H  
ATOM   5472  N   ARG A 357      16.647   6.366 -11.476  1.00  1.07           N  
ATOM   5473  CA  ARG A 357      17.911   6.474 -10.756  1.00  1.07           C  
ATOM   5474  C   ARG A 357      17.953   7.728  -9.918  1.00  1.07           C  
ATOM   5475  O   ARG A 357      17.524   8.795 -10.364  1.00  1.07           O  
ATOM   5476  CB  ARG A 357      19.093   6.480 -11.718  1.00  1.07           C  
ATOM   5477  CG  ARG A 357      20.474   6.513 -11.037  1.00  1.07           C  
ATOM   5478  CD  ARG A 357      21.607   6.298 -12.003  1.00  1.07           C  
ATOM   5479  NE  ARG A 357      21.718   7.366 -12.988  1.00  1.07           N  
ATOM   5480  CZ  ARG A 357      22.340   8.540 -12.764  1.00  1.07           C  
ATOM   5481  NH1 ARG A 357      22.893   8.788 -11.606  1.00  1.07           N  
ATOM   5482  NH2 ARG A 357      22.401   9.477 -13.690  1.00  1.07           N  
ATOM   5483  H   ARG A 357      16.669   6.247 -12.477  1.00  1.07           H  
ATOM   5484  HA  ARG A 357      18.007   5.612 -10.097  1.00  1.07           H  
ATOM   5485 1HB  ARG A 357      19.050   5.612 -12.364  1.00  1.07           H  
ATOM   5486 2HB  ARG A 357      19.030   7.363 -12.352  1.00  1.07           H  
ATOM   5487 1HG  ARG A 357      20.622   7.488 -10.568  1.00  1.07           H  
ATOM   5488 2HG  ARG A 357      20.519   5.744 -10.273  1.00  1.07           H  
ATOM   5489 1HD  ARG A 357      22.543   6.245 -11.452  1.00  1.07           H  
ATOM   5490 2HD  ARG A 357      21.449   5.356 -12.536  1.00  1.07           H  
ATOM   5491  HE  ARG A 357      21.300   7.215 -13.896  1.00  1.07           H  
ATOM   5492 1HH1 ARG A 357      22.862   8.112 -10.861  1.00  1.07           H  
ATOM   5493 2HH1 ARG A 357      23.341   9.711 -11.472  1.00  1.07           H  
ATOM   5494 1HH2 ARG A 357      21.986   9.339 -14.597  1.00  1.07           H  
ATOM   5495 2HH2 ARG A 357      22.876  10.364 -13.436  1.00  1.07           H  
ATOM   5496  N   LEU A 358      18.448   7.613  -8.691  1.00  0.97           N  
ATOM   5497  CA  LEU A 358      18.537   8.799  -7.864  1.00  0.97           C  
ATOM   5498  C   LEU A 358      19.694   9.656  -8.338  1.00  0.97           C  
ATOM   5499  O   LEU A 358      20.847   9.223  -8.345  1.00  0.97           O  
ATOM   5500  CB  LEU A 358      18.739   8.417  -6.396  1.00  0.97           C  
ATOM   5501  CG  LEU A 358      18.822   9.567  -5.371  1.00  0.97           C  
ATOM   5502  CD1 LEU A 358      17.506  10.300  -5.302  1.00  0.97           C  
ATOM   5503  CD2 LEU A 358      19.189   9.000  -4.018  1.00  0.97           C  
ATOM   5504  H   LEU A 358      18.775   6.711  -8.342  1.00  0.97           H  
ATOM   5505  HA  LEU A 358      17.613   9.367  -7.962  1.00  0.97           H  
ATOM   5506 1HB  LEU A 358      17.913   7.791  -6.116  1.00  0.97           H  
ATOM   5507 2HB  LEU A 358      19.657   7.828  -6.317  1.00  0.97           H  
ATOM   5508  HG  LEU A 358      19.573  10.264  -5.682  1.00  0.97           H  
ATOM   5509 1HD1 LEU A 358      17.580  11.101  -4.576  1.00  0.97           H  
ATOM   5510 2HD1 LEU A 358      17.259  10.714  -6.277  1.00  0.97           H  
ATOM   5511 3HD1 LEU A 358      16.724   9.611  -4.992  1.00  0.97           H  
ATOM   5512 1HD2 LEU A 358      19.271   9.810  -3.290  1.00  0.97           H  
ATOM   5513 2HD2 LEU A 358      18.435   8.305  -3.683  1.00  0.97           H  
ATOM   5514 3HD2 LEU A 358      20.130   8.485  -4.103  1.00  0.97           H  
ATOM   5515  N   THR A 359      19.365  10.880  -8.727  1.00  0.91           N  
ATOM   5516  CA  THR A 359      20.329  11.854  -9.218  1.00  0.91           C  
ATOM   5517  C   THR A 359      20.362  13.056  -8.292  1.00  0.91           C  
ATOM   5518  O   THR A 359      21.227  13.923  -8.389  1.00  0.91           O  
ATOM   5519  CB  THR A 359      19.968  12.312 -10.644  1.00  0.91           C  
ATOM   5520  OG1 THR A 359      18.669  12.931 -10.643  1.00  0.91           O  
ATOM   5521  CG2 THR A 359      19.959  11.132 -11.573  1.00  0.91           C  
ATOM   5522  H   THR A 359      18.387  11.129  -8.718  1.00  0.91           H  
ATOM   5523  HA  THR A 359      21.322  11.401  -9.232  1.00  0.91           H  
ATOM   5524  HB  THR A 359      20.709  13.033 -10.992  1.00  0.91           H  
ATOM   5525  HG1 THR A 359      18.367  13.041 -11.549  1.00  0.91           H  
ATOM   5526 1HG2 THR A 359      19.714  11.460 -12.581  1.00  0.91           H  
ATOM   5527 2HG2 THR A 359      20.937  10.695 -11.561  1.00  0.91           H  
ATOM   5528 3HG2 THR A 359      19.230  10.404 -11.246  1.00  0.91           H  
ATOM   5529  N   ASN A 360      19.384  13.118  -7.401  1.00  0.87           N  
ATOM   5530  CA  ASN A 360      19.234  14.269  -6.543  1.00  0.87           C  
ATOM   5531  C   ASN A 360      18.792  13.854  -5.145  1.00  0.87           C  
ATOM   5532  O   ASN A 360      17.634  13.522  -4.911  1.00  0.87           O  
ATOM   5533  CB  ASN A 360      18.261  15.230  -7.180  1.00  0.87           C  
ATOM   5534  CG  ASN A 360      18.177  16.504  -6.484  1.00  0.87           C  
ATOM   5535  OD1 ASN A 360      18.491  16.596  -5.293  1.00  0.87           O  
ATOM   5536  ND2 ASN A 360      17.770  17.533  -7.196  1.00  0.87           N  
ATOM   5537  H   ASN A 360      18.725  12.360  -7.345  1.00  0.87           H  
ATOM   5538  HA  ASN A 360      20.202  14.762  -6.445  1.00  0.87           H  
ATOM   5539 1HB  ASN A 360      18.534  15.398  -8.207  1.00  0.87           H  
ATOM   5540 2HB  ASN A 360      17.271  14.777  -7.185  1.00  0.87           H  
ATOM   5541 1HD2 ASN A 360      17.700  18.440  -6.778  1.00  0.87           H  
ATOM   5542 2HD2 ASN A 360      17.537  17.413  -8.164  1.00  0.87           H  
ATOM   5543  N   ALA A 361      19.743  13.881  -4.222  1.00  0.84           N  
ATOM   5544  CA  ALA A 361      19.593  13.449  -2.835  1.00  0.84           C  
ATOM   5545  C   ALA A 361      19.011  14.540  -1.936  1.00  0.84           C  
ATOM   5546  O   ALA A 361      18.896  14.352  -0.715  1.00  0.84           O  
ATOM   5547  CB  ALA A 361      20.940  13.027  -2.297  1.00  0.84           C  
ATOM   5548  H   ALA A 361      20.654  14.209  -4.508  1.00  0.84           H  
ATOM   5549  HA  ALA A 361      18.911  12.599  -2.817  1.00  0.84           H  
ATOM   5550 1HB  ALA A 361      20.843  12.676  -1.269  1.00  0.84           H  
ATOM   5551 2HB  ALA A 361      21.353  12.233  -2.907  1.00  0.84           H  
ATOM   5552 3HB  ALA A 361      21.597  13.892  -2.327  1.00  0.84           H  
ATOM   5553  N   SER A 362      18.688  15.702  -2.513  1.00  0.83           N  
ATOM   5554  CA  SER A 362      18.215  16.835  -1.722  1.00  0.83           C  
ATOM   5555  C   SER A 362      16.771  16.680  -1.272  1.00  0.83           C  
ATOM   5556  O   SER A 362      15.859  17.278  -1.844  1.00  0.83           O  
ATOM   5557  CB  SER A 362      18.323  18.115  -2.489  1.00  0.83           C  
ATOM   5558  OG  SER A 362      17.458  18.143  -3.592  1.00  0.83           O  
ATOM   5559  H   SER A 362      18.767  15.814  -3.522  1.00  0.83           H  
ATOM   5560  HA  SER A 362      18.847  16.914  -0.844  1.00  0.83           H  
ATOM   5561 1HB  SER A 362      18.099  18.932  -1.823  1.00  0.83           H  
ATOM   5562 2HB  SER A 362      19.353  18.235  -2.827  1.00  0.83           H  
ATOM   5563  HG  SER A 362      17.882  17.600  -4.259  1.00  0.83           H  
ATOM   5564  N   LEU A 363      16.575  15.837  -0.283  1.00  0.82           N  
ATOM   5565  CA  LEU A 363      15.274  15.466   0.257  1.00  0.82           C  
ATOM   5566  C   LEU A 363      14.992  16.038   1.653  1.00  0.82           C  
ATOM   5567  O   LEU A 363      15.902  16.455   2.360  1.00  0.82           O  
ATOM   5568  CB  LEU A 363      15.219  13.961   0.262  1.00  0.82           C  
ATOM   5569  CG  LEU A 363      15.429  13.356  -1.091  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363      15.504  11.922  -0.957  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363      14.276  13.756  -1.991  1.00  0.82           C  
ATOM   5572  H   LEU A 363      17.417  15.396   0.086  1.00  0.82           H  
ATOM   5573  HA  LEU A 363      14.509  15.841  -0.420  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363      15.992  13.584   0.936  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363      14.259  13.644   0.614  1.00  0.82           H  
ATOM   5576  HG  LEU A 363      16.356  13.705  -1.519  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363      15.653  11.478  -1.939  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363      16.339  11.654  -0.309  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363      14.571  11.578  -0.521  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363      14.418  13.315  -2.979  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363      13.336  13.396  -1.563  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363      14.244  14.844  -2.080  1.00  0.82           H  
ATOM   5583  N   GLY A 364      13.724  16.043   2.069  1.00  0.82           N  
ATOM   5584  CA  GLY A 364      13.419  16.528   3.413  1.00  0.82           C  
ATOM   5585  C   GLY A 364      13.183  18.040   3.421  1.00  0.82           C  
ATOM   5586  O   GLY A 364      12.883  18.617   2.382  1.00  0.82           O  
ATOM   5587  H   GLY A 364      12.984  15.717   1.463  1.00  0.82           H  
ATOM   5588 1HA  GLY A 364      12.539  16.009   3.793  1.00  0.82           H  
ATOM   5589 2HA  GLY A 364      14.254  16.279   4.058  1.00  0.82           H  
ATOM   5590  N   PRO A 365      13.174  18.680   4.592  1.00  0.83           N  
ATOM   5591  CA  PRO A 365      12.902  20.088   4.794  1.00  0.83           C  
ATOM   5592  C   PRO A 365      13.868  20.998   4.060  1.00  0.83           C  
ATOM   5593  O   PRO A 365      15.052  20.675   3.875  1.00  0.83           O  
ATOM   5594  CB  PRO A 365      13.113  20.254   6.297  1.00  0.83           C  
ATOM   5595  CG  PRO A 365      12.877  18.898   6.862  1.00  0.83           C  
ATOM   5596  CD  PRO A 365      13.378  17.936   5.824  1.00  0.83           C  
ATOM   5597  HA  PRO A 365      11.865  20.307   4.510  1.00  0.83           H  
ATOM   5598 1HB  PRO A 365      14.104  20.656   6.506  1.00  0.83           H  
ATOM   5599 2HB  PRO A 365      12.394  20.993   6.689  1.00  0.83           H  
ATOM   5600 1HG  PRO A 365      13.436  18.819   7.808  1.00  0.83           H  
ATOM   5601 2HG  PRO A 365      11.811  18.759   7.115  1.00  0.83           H  
ATOM   5602 1HD  PRO A 365      14.440  17.715   5.981  1.00  0.83           H  
ATOM   5603 2HD  PRO A 365      12.740  17.048   5.856  1.00  0.83           H  
ATOM   5604  N   ASP A 366      13.333  22.134   3.642  1.00  0.86           N  
ATOM   5605  CA  ASP A 366      14.103  23.173   2.993  1.00  0.86           C  
ATOM   5606  C   ASP A 366      14.512  24.277   3.961  1.00  0.86           C  
ATOM   5607  O   ASP A 366      14.183  24.240   5.146  1.00  0.86           O  
ATOM   5608  CB  ASP A 366      13.322  23.722   1.790  1.00  0.86           C  
ATOM   5609  CG  ASP A 366      12.038  24.428   2.155  1.00  0.86           C  
ATOM   5610  OD1 ASP A 366      11.901  24.814   3.290  1.00  0.86           O  
ATOM   5611  OD2 ASP A 366      11.197  24.568   1.303  1.00  0.86           O  
ATOM   5612  H   ASP A 366      12.350  22.299   3.804  1.00  0.86           H  
ATOM   5613  HA  ASP A 366      15.013  22.738   2.632  1.00  0.86           H  
ATOM   5614 1HB  ASP A 366      13.950  24.415   1.233  1.00  0.86           H  
ATOM   5615 2HB  ASP A 366      13.082  22.903   1.118  1.00  0.86           H  
ATOM   5616  N   LEU A 367      15.138  25.306   3.408  1.00  0.90           N  
ATOM   5617  CA  LEU A 367      15.596  26.490   4.133  1.00  0.90           C  
ATOM   5618  C   LEU A 367      14.482  27.521   4.396  1.00  0.90           C  
ATOM   5619  O   LEU A 367      14.752  28.601   4.927  1.00  0.90           O  
ATOM   5620  CB  LEU A 367      16.690  27.176   3.307  1.00  0.90           C  
ATOM   5621  CG  LEU A 367      17.991  26.415   3.124  1.00  0.90           C  
ATOM   5622  CD1 LEU A 367      18.815  27.130   2.148  1.00  0.90           C  
ATOM   5623  CD2 LEU A 367      18.749  26.324   4.469  1.00  0.90           C  
ATOM   5624  H   LEU A 367      15.390  25.210   2.427  1.00  0.90           H  
ATOM   5625  HA  LEU A 367      16.004  26.166   5.088  1.00  0.90           H  
ATOM   5626 1HB  LEU A 367      16.287  27.372   2.310  1.00  0.90           H  
ATOM   5627 2HB  LEU A 367      16.924  28.129   3.760  1.00  0.90           H  
ATOM   5628  HG  LEU A 367      17.782  25.436   2.732  1.00  0.90           H  
ATOM   5629 1HD1 LEU A 367      19.737  26.602   1.993  1.00  0.90           H  
ATOM   5630 2HD1 LEU A 367      18.277  27.204   1.206  1.00  0.90           H  
ATOM   5631 3HD1 LEU A 367      18.998  28.098   2.533  1.00  0.90           H  
ATOM   5632 1HD2 LEU A 367      19.685  25.803   4.331  1.00  0.90           H  
ATOM   5633 2HD2 LEU A 367      18.962  27.306   4.831  1.00  0.90           H  
ATOM   5634 3HD2 LEU A 367      18.141  25.788   5.201  1.00  0.90           H  
ATOM   5635  N   GLY A 368      13.252  27.219   3.980  1.00  0.96           N  
ATOM   5636  CA  GLY A 368      12.154  28.163   4.084  1.00  0.96           C  
ATOM   5637  C   GLY A 368      12.169  29.031   2.838  1.00  0.96           C  
ATOM   5638  O   GLY A 368      13.065  28.899   2.006  1.00  0.96           O  
ATOM   5639  H   GLY A 368      13.033  26.290   3.609  1.00  0.96           H  
ATOM   5640 1HA  GLY A 368      11.211  27.619   4.154  1.00  0.96           H  
ATOM   5641 2HA  GLY A 368      12.262  28.774   4.978  1.00  0.96           H  
ATOM   5642  N   ASP A 369      11.189  29.912   2.694  1.00  1.01           N  
ATOM   5643  CA  ASP A 369      11.148  30.766   1.515  1.00  1.01           C  
ATOM   5644  C   ASP A 369      12.071  31.968   1.682  1.00  1.01           C  
ATOM   5645  O   ASP A 369      12.706  32.114   2.728  1.00  1.01           O  
ATOM   5646  CB  ASP A 369       9.690  31.161   1.233  1.00  1.01           C  
ATOM   5647  CG  ASP A 369       9.038  32.031   2.339  1.00  1.01           C  
ATOM   5648  OD1 ASP A 369       9.756  32.606   3.156  1.00  1.01           O  
ATOM   5649  OD2 ASP A 369       7.832  32.091   2.367  1.00  1.01           O  
ATOM   5650  H   ASP A 369      10.471  29.981   3.400  1.00  1.01           H  
ATOM   5651  HA  ASP A 369      11.505  30.188   0.659  1.00  1.01           H  
ATOM   5652 1HB  ASP A 369       9.635  31.703   0.290  1.00  1.01           H  
ATOM   5653 2HB  ASP A 369       9.091  30.257   1.115  1.00  1.01           H  
ATOM   5654  N   VAL A 370      12.105  32.857   0.689  1.00  1.05           N  
ATOM   5655  CA  VAL A 370      13.033  33.983   0.725  1.00  1.05           C  
ATOM   5656  C   VAL A 370      12.765  34.940   1.886  1.00  1.05           C  
ATOM   5657  O   VAL A 370      13.708  35.433   2.500  1.00  1.05           O  
ATOM   5658  CB  VAL A 370      13.026  34.734  -0.615  1.00  1.05           C  
ATOM   5659  CG1 VAL A 370      13.851  35.994  -0.517  1.00  1.05           C  
ATOM   5660  CG2 VAL A 370      13.595  33.825  -1.695  1.00  1.05           C  
ATOM   5661  H   VAL A 370      11.530  32.716  -0.127  1.00  1.05           H  
ATOM   5662  HA  VAL A 370      14.036  33.575   0.852  1.00  1.05           H  
ATOM   5663  HB  VAL A 370      12.003  35.020  -0.859  1.00  1.05           H  
ATOM   5664 1HG1 VAL A 370      13.830  36.514  -1.469  1.00  1.05           H  
ATOM   5665 2HG1 VAL A 370      13.449  36.645   0.264  1.00  1.05           H  
ATOM   5666 3HG1 VAL A 370      14.866  35.716  -0.283  1.00  1.05           H  
ATOM   5667 1HG2 VAL A 370      13.592  34.344  -2.657  1.00  1.05           H  
ATOM   5668 2HG2 VAL A 370      14.621  33.550  -1.440  1.00  1.05           H  
ATOM   5669 3HG2 VAL A 370      12.989  32.922  -1.770  1.00  1.05           H  
ATOM   5670  N   ASP A 371      11.494  35.234   2.178  1.00  1.08           N  
ATOM   5671  CA  ASP A 371      11.192  36.124   3.296  1.00  1.08           C  
ATOM   5672  C   ASP A 371      11.615  35.494   4.631  1.00  1.08           C  
ATOM   5673  O   ASP A 371      12.149  36.178   5.506  1.00  1.08           O  
ATOM   5674  CB  ASP A 371       9.699  36.451   3.346  1.00  1.08           C  
ATOM   5675  CG  ASP A 371       9.235  37.366   2.217  1.00  1.08           C  
ATOM   5676  OD1 ASP A 371      10.068  37.933   1.556  1.00  1.08           O  
ATOM   5677  OD2 ASP A 371       8.049  37.500   2.037  1.00  1.08           O  
ATOM   5678  H   ASP A 371      10.744  34.803   1.655  1.00  1.08           H  
ATOM   5679  HA  ASP A 371      11.750  37.050   3.162  1.00  1.08           H  
ATOM   5680 1HB  ASP A 371       9.128  35.515   3.294  1.00  1.08           H  
ATOM   5681 2HB  ASP A 371       9.462  36.922   4.299  1.00  1.08           H  
ATOM   5682  N   SER A 372      11.404  34.181   4.783  1.00  1.09           N  
ATOM   5683  CA  SER A 372      11.784  33.483   6.010  1.00  1.09           C  
ATOM   5684  C   SER A 372      13.292  33.534   6.155  1.00  1.09           C  
ATOM   5685  O   SER A 372      13.831  33.803   7.239  1.00  1.09           O  
ATOM   5686  CB  SER A 372      11.285  32.064   5.970  1.00  1.09           C  
ATOM   5687  OG  SER A 372       9.887  32.057   5.923  1.00  1.09           O  
ATOM   5688  H   SER A 372      10.940  33.644   4.040  1.00  1.09           H  
ATOM   5689  HA  SER A 372      11.343  33.986   6.863  1.00  1.09           H  
ATOM   5690 1HB  SER A 372      11.688  31.558   5.091  1.00  1.09           H  
ATOM   5691 2HB  SER A 372      11.634  31.528   6.851  1.00  1.09           H  
ATOM   5692  HG  SER A 372       9.662  32.322   4.979  1.00  1.09           H  
ATOM   5693  N   LEU A 373      13.976  33.331   5.036  1.00  1.08           N  
ATOM   5694  CA  LEU A 373      15.414  33.438   4.992  1.00  1.08           C  
ATOM   5695  C   LEU A 373      15.868  34.811   5.407  1.00  1.08           C  
ATOM   5696  O   LEU A 373      16.731  34.930   6.279  1.00  1.08           O  
ATOM   5697  CB  LEU A 373      15.921  33.125   3.598  1.00  1.08           C  
ATOM   5698  CG  LEU A 373      17.340  33.405   3.377  1.00  1.08           C  
ATOM   5699  CD1 LEU A 373      18.142  32.636   4.298  1.00  1.08           C  
ATOM   5700  CD2 LEU A 373      17.649  33.051   2.011  1.00  1.08           C  
ATOM   5701  H   LEU A 373      13.479  33.083   4.178  1.00  1.08           H  
ATOM   5702  HA  LEU A 373      15.829  32.715   5.688  1.00  1.08           H  
ATOM   5703 1HB  LEU A 373      15.741  32.068   3.392  1.00  1.08           H  
ATOM   5704 2HB  LEU A 373      15.366  33.702   2.888  1.00  1.08           H  
ATOM   5705  HG  LEU A 373      17.534  34.457   3.538  1.00  1.08           H  
ATOM   5706 1HD1 LEU A 373      19.188  32.843   4.130  1.00  1.08           H  
ATOM   5707 2HD1 LEU A 373      17.870  32.912   5.306  1.00  1.08           H  
ATOM   5708 3HD1 LEU A 373      17.940  31.591   4.131  1.00  1.08           H  
ATOM   5709 1HD2 LEU A 373      18.688  33.258   1.811  1.00  1.08           H  
ATOM   5710 2HD2 LEU A 373      17.442  32.000   1.874  1.00  1.08           H  
ATOM   5711 3HD2 LEU A 373      17.022  33.632   1.338  1.00  1.08           H  
ATOM   5712  N   GLU A 374      15.297  35.859   4.809  1.00  1.07           N  
ATOM   5713  CA  GLU A 374      15.725  37.189   5.166  1.00  1.07           C  
ATOM   5714  C   GLU A 374      15.511  37.440   6.655  1.00  1.07           C  
ATOM   5715  O   GLU A 374      16.383  37.998   7.314  1.00  1.07           O  
ATOM   5716  CB  GLU A 374      15.015  38.270   4.354  1.00  1.07           C  
ATOM   5717  CG  GLU A 374      15.600  39.669   4.657  1.00  1.07           C  
ATOM   5718  CD  GLU A 374      15.079  40.819   3.817  1.00  1.07           C  
ATOM   5719  OE1 GLU A 374      14.332  40.603   2.900  1.00  1.07           O  
ATOM   5720  OE2 GLU A 374      15.455  41.949   4.129  1.00  1.07           O  
ATOM   5721  H   GLU A 374      14.587  35.714   4.093  1.00  1.07           H  
ATOM   5722  HA  GLU A 374      16.787  37.274   4.962  1.00  1.07           H  
ATOM   5723 1HB  GLU A 374      15.077  38.047   3.308  1.00  1.07           H  
ATOM   5724 2HB  GLU A 374      13.955  38.280   4.616  1.00  1.07           H  
ATOM   5725 1HG  GLU A 374      15.398  39.893   5.704  1.00  1.07           H  
ATOM   5726 2HG  GLU A 374      16.681  39.608   4.537  1.00  1.07           H  
ATOM   5727  N   ARG A 375      14.374  37.002   7.210  1.00  1.05           N  
ATOM   5728  CA  ARG A 375      14.133  37.232   8.630  1.00  1.05           C  
ATOM   5729  C   ARG A 375      15.195  36.537   9.492  1.00  1.05           C  
ATOM   5730  O   ARG A 375      15.691  37.107  10.479  1.00  1.05           O  
ATOM   5731  CB  ARG A 375      12.743  36.730   9.022  1.00  1.05           C  
ATOM   5732  CG  ARG A 375      11.568  37.582   8.509  1.00  1.05           C  
ATOM   5733  CD  ARG A 375      10.227  37.060   8.966  1.00  1.05           C  
ATOM   5734  NE  ARG A 375       9.846  35.793   8.321  1.00  1.05           N  
ATOM   5735  CZ  ARG A 375       8.795  35.020   8.716  1.00  1.05           C  
ATOM   5736  NH1 ARG A 375       8.052  35.429   9.727  1.00  1.05           N  
ATOM   5737  NH2 ARG A 375       8.501  33.863   8.108  1.00  1.05           N  
ATOM   5738  H   ARG A 375      13.665  36.542   6.637  1.00  1.05           H  
ATOM   5739  HA  ARG A 375      14.182  38.305   8.814  1.00  1.05           H  
ATOM   5740 1HB  ARG A 375      12.606  35.724   8.626  1.00  1.05           H  
ATOM   5741 2HB  ARG A 375      12.668  36.667  10.106  1.00  1.05           H  
ATOM   5742 1HG  ARG A 375      11.679  38.599   8.882  1.00  1.05           H  
ATOM   5743 2HG  ARG A 375      11.578  37.601   7.425  1.00  1.05           H  
ATOM   5744 1HD  ARG A 375      10.257  36.894  10.042  1.00  1.05           H  
ATOM   5745 2HD  ARG A 375       9.459  37.799   8.738  1.00  1.05           H  
ATOM   5746  HE  ARG A 375      10.409  35.477   7.543  1.00  1.05           H  
ATOM   5747 1HH1 ARG A 375       8.267  36.295  10.193  1.00  1.05           H  
ATOM   5748 2HH1 ARG A 375       7.267  34.854  10.074  1.00  1.05           H  
ATOM   5749 1HH2 ARG A 375       9.061  33.490   7.331  1.00  1.05           H  
ATOM   5750 2HH2 ARG A 375       7.704  33.318   8.418  1.00  1.05           H  
ATOM   5751  N   THR A 376      15.589  35.325   9.087  1.00  1.04           N  
ATOM   5752  CA  THR A 376      16.597  34.590   9.827  1.00  1.04           C  
ATOM   5753  C   THR A 376      17.930  35.312   9.720  1.00  1.04           C  
ATOM   5754  O   THR A 376      18.634  35.496  10.707  1.00  1.04           O  
ATOM   5755  CB  THR A 376      16.763  33.164   9.310  1.00  1.04           C  
ATOM   5756  OG1 THR A 376      15.531  32.467   9.415  1.00  1.04           O  
ATOM   5757  CG2 THR A 376      17.812  32.454  10.176  1.00  1.04           C  
ATOM   5758  H   THR A 376      15.146  34.892   8.273  1.00  1.04           H  
ATOM   5759  HA  THR A 376      16.305  34.553  10.877  1.00  1.04           H  
ATOM   5760  HB  THR A 376      17.077  33.183   8.270  1.00  1.04           H  
ATOM   5761  HG1 THR A 376      14.849  32.930   8.888  1.00  1.04           H  
ATOM   5762 1HG2 THR A 376      17.946  31.444   9.850  1.00  1.04           H  
ATOM   5763 2HG2 THR A 376      18.755  32.986  10.106  1.00  1.04           H  
ATOM   5764 3HG2 THR A 376      17.479  32.446  11.216  1.00  1.04           H  
ATOM   5765  N   LEU A 377      18.268  35.754   8.517  1.00  1.04           N  
ATOM   5766  CA  LEU A 377      19.521  36.450   8.300  1.00  1.04           C  
ATOM   5767  C   LEU A 377      19.591  37.742   9.100  1.00  1.04           C  
ATOM   5768  O   LEU A 377      20.607  38.035   9.731  1.00  1.04           O  
ATOM   5769  CB  LEU A 377      19.665  36.788   6.814  1.00  1.04           C  
ATOM   5770  CG  LEU A 377      19.924  35.652   5.868  1.00  1.04           C  
ATOM   5771  CD1 LEU A 377      19.783  36.108   4.406  1.00  1.04           C  
ATOM   5772  CD2 LEU A 377      21.288  35.230   6.109  1.00  1.04           C  
ATOM   5773  H   LEU A 377      17.646  35.584   7.729  1.00  1.04           H  
ATOM   5774  HA  LEU A 377      20.337  35.803   8.609  1.00  1.04           H  
ATOM   5775 1HB  LEU A 377      18.777  37.317   6.482  1.00  1.04           H  
ATOM   5776 2HB  LEU A 377      20.493  37.424   6.730  1.00  1.04           H  
ATOM   5777  HG  LEU A 377      19.234  34.839   6.060  1.00  1.04           H  
ATOM   5778 1HD1 LEU A 377      20.005  35.277   3.739  1.00  1.04           H  
ATOM   5779 2HD1 LEU A 377      18.774  36.453   4.223  1.00  1.04           H  
ATOM   5780 3HD1 LEU A 377      20.476  36.913   4.215  1.00  1.04           H  
ATOM   5781 1HD2 LEU A 377      21.539  34.408   5.462  1.00  1.04           H  
ATOM   5782 2HD2 LEU A 377      21.952  36.068   5.923  1.00  1.04           H  
ATOM   5783 3HD2 LEU A 377      21.376  34.942   7.120  1.00  1.04           H  
ATOM   5784  N   LYS A 378      18.487  38.487   9.165  1.00  1.05           N  
ATOM   5785  CA  LYS A 378      18.495  39.742   9.905  1.00  1.05           C  
ATOM   5786  C   LYS A 378      18.722  39.506  11.402  1.00  1.05           C  
ATOM   5787  O   LYS A 378      19.409  40.288  12.060  1.00  1.05           O  
ATOM   5788  CB  LYS A 378      17.210  40.535   9.656  1.00  1.05           C  
ATOM   5789  CG  LYS A 378      17.054  41.035   8.202  1.00  1.05           C  
ATOM   5790  CD  LYS A 378      18.090  42.072   7.801  1.00  1.05           C  
ATOM   5791  CE  LYS A 378      17.933  42.408   6.313  1.00  1.05           C  
ATOM   5792  NZ  LYS A 378      16.682  43.191   6.037  1.00  1.05           N  
ATOM   5793  H   LYS A 378      17.655  38.209   8.644  1.00  1.05           H  
ATOM   5794  HA  LYS A 378      19.325  40.343   9.537  1.00  1.05           H  
ATOM   5795 1HB  LYS A 378      16.349  39.898   9.880  1.00  1.05           H  
ATOM   5796 2HB  LYS A 378      17.172  41.393  10.324  1.00  1.05           H  
ATOM   5797 1HG  LYS A 378      17.181  40.206   7.531  1.00  1.05           H  
ATOM   5798 2HG  LYS A 378      16.055  41.441   8.053  1.00  1.05           H  
ATOM   5799 1HD  LYS A 378      17.961  42.977   8.394  1.00  1.05           H  
ATOM   5800 2HD  LYS A 378      19.091  41.676   7.974  1.00  1.05           H  
ATOM   5801 1HE  LYS A 378      18.795  42.976   5.968  1.00  1.05           H  
ATOM   5802 2HE  LYS A 378      17.883  41.472   5.758  1.00  1.05           H  
ATOM   5803 1HZ  LYS A 378      16.600  43.362   5.031  1.00  1.05           H  
ATOM   5804 2HZ  LYS A 378      15.866  42.675   6.344  1.00  1.05           H  
ATOM   5805 3HZ  LYS A 378      16.715  44.067   6.527  1.00  1.05           H  
ATOM   5806  N   SER A 379      18.240  38.381  11.937  1.00  1.06           N  
ATOM   5807  CA  SER A 379      18.453  38.065  13.354  1.00  1.06           C  
ATOM   5808  C   SER A 379      19.950  37.931  13.713  1.00  1.06           C  
ATOM   5809  O   SER A 379      20.333  38.076  14.875  1.00  1.06           O  
ATOM   5810  CB  SER A 379      17.719  36.792  13.728  1.00  1.06           C  
ATOM   5811  OG  SER A 379      16.327  36.966  13.636  1.00  1.06           O  
ATOM   5812  H   SER A 379      17.661  37.759  11.365  1.00  1.06           H  
ATOM   5813  HA  SER A 379      18.037  38.880  13.945  1.00  1.06           H  
ATOM   5814 1HB  SER A 379      18.029  35.983  13.073  1.00  1.06           H  
ATOM   5815 2HB  SER A 379      17.987  36.505  14.744  1.00  1.06           H  
ATOM   5816  HG  SER A 379      16.142  37.160  12.698  1.00  1.06           H  
ATOM   5817  N   TRP A 380      20.790  37.643  12.713  1.00  1.06           N  
ATOM   5818  CA  TRP A 380      22.227  37.479  12.874  1.00  1.06           C  
ATOM   5819  C   TRP A 380      22.984  38.734  12.431  1.00  1.06           C  
ATOM   5820  O   TRP A 380      24.220  38.739  12.409  1.00  1.06           O  
ATOM   5821  CB  TRP A 380      22.701  36.270  12.061  1.00  1.06           C  
ATOM   5822  CG  TRP A 380      22.344  34.893  12.649  1.00  1.06           C  
ATOM   5823  CD1 TRP A 380      21.165  34.217  12.530  1.00  1.06           C  
ATOM   5824  CD2 TRP A 380      23.220  34.003  13.385  1.00  1.06           C  
ATOM   5825  NE1 TRP A 380      21.257  33.000  13.154  1.00  1.06           N  
ATOM   5826  CE2 TRP A 380      22.496  32.856  13.671  1.00  1.06           C  
ATOM   5827  CE3 TRP A 380      24.523  34.083  13.807  1.00  1.06           C  
ATOM   5828  CZ2 TRP A 380      23.044  31.800  14.377  1.00  1.06           C  
ATOM   5829  CZ3 TRP A 380      25.071  33.010  14.525  1.00  1.06           C  
ATOM   5830  CH2 TRP A 380      24.349  31.915  14.797  1.00  1.06           C  
ATOM   5831  H   TRP A 380      20.428  37.567  11.762  1.00  1.06           H  
ATOM   5832  HA  TRP A 380      22.441  37.304  13.926  1.00  1.06           H  
ATOM   5833 1HB  TRP A 380      22.259  36.328  11.062  1.00  1.06           H  
ATOM   5834 2HB  TRP A 380      23.783  36.319  11.937  1.00  1.06           H  
ATOM   5835  HD1 TRP A 380      20.292  34.580  12.025  1.00  1.06           H  
ATOM   5836  HE1 TRP A 380      20.532  32.257  13.251  1.00  1.06           H  
ATOM   5837  HE3 TRP A 380      25.109  34.969  13.591  1.00  1.06           H  
ATOM   5838  HZ2 TRP A 380      22.469  30.897  14.606  1.00  1.06           H  
ATOM   5839  HZ3 TRP A 380      26.103  33.076  14.866  1.00  1.06           H  
ATOM   5840  HH2 TRP A 380      24.807  31.099  15.362  1.00  1.06           H  
ATOM   5841  N   SER A 381      22.243  39.801  12.093  1.00  1.04           N  
ATOM   5842  CA  SER A 381      22.806  41.051  11.585  1.00  1.04           C  
ATOM   5843  C   SER A 381      24.040  41.576  12.319  1.00  1.04           C  
ATOM   5844  O   SER A 381      24.949  42.049  11.656  1.00  1.04           O  
ATOM   5845  CB  SER A 381      21.755  42.140  11.465  1.00  1.04           C  
ATOM   5846  OG  SER A 381      22.330  43.323  10.989  1.00  1.04           O  
ATOM   5847  H   SER A 381      21.228  39.752  12.161  1.00  1.04           H  
ATOM   5848  HA  SER A 381      23.123  40.852  10.560  1.00  1.04           H  
ATOM   5849 1HB  SER A 381      21.001  41.810  10.755  1.00  1.04           H  
ATOM   5850 2HB  SER A 381      21.250  42.318  12.400  1.00  1.04           H  
ATOM   5851  HG  SER A 381      22.925  43.051  10.278  1.00  1.04           H  
ATOM   5852  N   PRO A 382      24.135  41.597  13.664  1.00  1.00           N  
ATOM   5853  CA  PRO A 382      25.330  42.062  14.337  1.00  1.00           C  
ATOM   5854  C   PRO A 382      26.589  41.361  13.806  1.00  1.00           C  
ATOM   5855  O   PRO A 382      27.673  41.944  13.829  1.00  1.00           O  
ATOM   5856  CB  PRO A 382      25.039  41.688  15.796  1.00  1.00           C  
ATOM   5857  CG  PRO A 382      23.529  41.757  15.908  1.00  1.00           C  
ATOM   5858  CD  PRO A 382      23.027  41.208  14.590  1.00  1.00           C  
ATOM   5859  HA  PRO A 382      25.411  43.147  14.219  1.00  1.00           H  
ATOM   5860 1HB  PRO A 382      25.438  40.691  16.020  1.00  1.00           H  
ATOM   5861 2HB  PRO A 382      25.553  42.389  16.478  1.00  1.00           H  
ATOM   5862 1HG  PRO A 382      23.193  41.163  16.775  1.00  1.00           H  
ATOM   5863 2HG  PRO A 382      23.209  42.792  16.098  1.00  1.00           H  
ATOM   5864 1HD  PRO A 382      22.939  40.129  14.697  1.00  1.00           H  
ATOM   5865 2HD  PRO A 382      22.085  41.680  14.330  1.00  1.00           H  
ATOM   5866  N   LEU A 383      26.457  40.106  13.353  1.00  0.94           N  
ATOM   5867  CA  LEU A 383      27.582  39.344  12.846  1.00  0.94           C  
ATOM   5868  C   LEU A 383      27.679  39.290  11.323  1.00  0.94           C  
ATOM   5869  O   LEU A 383      28.755  38.968  10.803  1.00  0.94           O  
ATOM   5870  CB  LEU A 383      27.515  37.926  13.378  1.00  0.94           C  
ATOM   5871  CG  LEU A 383      28.199  37.661  14.712  1.00  0.94           C  
ATOM   5872  CD1 LEU A 383      29.682  37.754  14.528  1.00  0.94           C  
ATOM   5873  CD2 LEU A 383      27.735  38.669  15.720  1.00  0.94           C  
ATOM   5874  H   LEU A 383      25.547  39.663  13.308  1.00  0.94           H  
ATOM   5875  HA  LEU A 383      28.495  39.807  13.218  1.00  0.94           H  
ATOM   5876 1HB  LEU A 383      26.471  37.631  13.455  1.00  0.94           H  
ATOM   5877 2HB  LEU A 383      27.991  37.305  12.646  1.00  0.94           H  
ATOM   5878  HG  LEU A 383      27.961  36.668  15.052  1.00  0.94           H  
ATOM   5879 1HD1 LEU A 383      30.165  37.555  15.450  1.00  0.94           H  
ATOM   5880 2HD1 LEU A 383      30.005  37.023  13.798  1.00  0.94           H  
ATOM   5881 3HD1 LEU A 383      29.948  38.755  14.182  1.00  0.94           H  
ATOM   5882 1HD2 LEU A 383      28.208  38.492  16.663  1.00  0.94           H  
ATOM   5883 2HD2 LEU A 383      27.999  39.630  15.362  1.00  0.94           H  
ATOM   5884 3HD2 LEU A 383      26.679  38.621  15.849  1.00  0.94           H  
ATOM   5885  N   VAL A 384      26.575  39.552  10.607  1.00  0.88           N  
ATOM   5886  CA  VAL A 384      26.628  39.464   9.139  1.00  0.88           C  
ATOM   5887  C   VAL A 384      26.005  40.652   8.390  1.00  0.88           C  
ATOM   5888  O   VAL A 384      24.988  41.213   8.800  1.00  0.88           O  
ATOM   5889  CB  VAL A 384      25.883  38.209   8.632  1.00  0.88           C  
ATOM   5890  CG1 VAL A 384      26.489  36.946   9.201  1.00  0.88           C  
ATOM   5891  CG2 VAL A 384      24.397  38.303   8.953  1.00  0.88           C  
ATOM   5892  H   VAL A 384      25.711  39.779  11.097  1.00  0.88           H  
ATOM   5893  HA  VAL A 384      27.672  39.395   8.838  1.00  0.88           H  
ATOM   5894  HB  VAL A 384      26.017  38.172   7.572  1.00  0.88           H  
ATOM   5895 1HG1 VAL A 384      25.981  36.075   8.788  1.00  0.88           H  
ATOM   5896 2HG1 VAL A 384      27.530  36.923   8.929  1.00  0.88           H  
ATOM   5897 3HG1 VAL A 384      26.388  36.939  10.282  1.00  0.88           H  
ATOM   5898 1HG2 VAL A 384      23.874  37.432   8.557  1.00  0.88           H  
ATOM   5899 2HG2 VAL A 384      24.274  38.343  10.009  1.00  0.88           H  
ATOM   5900 3HG2 VAL A 384      23.987  39.205   8.503  1.00  0.88           H  
ATOM   5901  N   ASP A 385      26.561  40.935   7.211  1.00  0.82           N  
ATOM   5902  CA  ASP A 385      26.042  41.932   6.278  1.00  0.82           C  
ATOM   5903  C   ASP A 385      25.306  41.230   5.142  1.00  0.82           C  
ATOM   5904  O   ASP A 385      25.870  40.364   4.477  1.00  0.82           O  
ATOM   5905  CB  ASP A 385      27.161  42.824   5.729  1.00  0.82           C  
ATOM   5906  CG  ASP A 385      27.739  43.811   6.783  1.00  0.82           C  
ATOM   5907  OD1 ASP A 385      27.099  44.013   7.800  1.00  0.82           O  
ATOM   5908  OD2 ASP A 385      28.789  44.358   6.558  1.00  0.82           O  
ATOM   5909  H   ASP A 385      27.398  40.426   6.938  1.00  0.82           H  
ATOM   5910  HA  ASP A 385      25.328  42.565   6.805  1.00  0.82           H  
ATOM   5911 1HB  ASP A 385      27.977  42.190   5.372  1.00  0.82           H  
ATOM   5912 2HB  ASP A 385      26.789  43.391   4.873  1.00  0.82           H  
ATOM   5913  N   VAL A 386      24.043  41.572   4.930  1.00  0.78           N  
ATOM   5914  CA  VAL A 386      23.259  40.877   3.913  1.00  0.78           C  
ATOM   5915  C   VAL A 386      22.956  41.756   2.709  1.00  0.78           C  
ATOM   5916  O   VAL A 386      22.412  42.854   2.847  1.00  0.78           O  
ATOM   5917  CB  VAL A 386      21.945  40.405   4.533  1.00  0.78           C  
ATOM   5918  CG1 VAL A 386      21.101  39.683   3.494  1.00  0.78           C  
ATOM   5919  CG2 VAL A 386      22.249  39.537   5.731  1.00  0.78           C  
ATOM   5920  H   VAL A 386      23.614  42.298   5.487  1.00  0.78           H  
ATOM   5921  HA  VAL A 386      23.818  40.007   3.569  1.00  0.78           H  
ATOM   5922  HB  VAL A 386      21.380  41.277   4.862  1.00  0.78           H  
ATOM   5923 1HG1 VAL A 386      20.155  39.368   3.938  1.00  0.78           H  
ATOM   5924 2HG1 VAL A 386      20.900  40.357   2.663  1.00  0.78           H  
ATOM   5925 3HG1 VAL A 386      21.640  38.812   3.128  1.00  0.78           H  
ATOM   5926 1HG2 VAL A 386      21.323  39.258   6.175  1.00  0.78           H  
ATOM   5927 2HG2 VAL A 386      22.804  38.657   5.426  1.00  0.78           H  
ATOM   5928 3HG2 VAL A 386      22.833  40.100   6.456  1.00  0.78           H  
ATOM   5929  N   GLU A 387      23.305  41.253   1.529  1.00  0.75           N  
ATOM   5930  CA  GLU A 387      23.105  41.950   0.270  1.00  0.75           C  
ATOM   5931  C   GLU A 387      22.205  41.138  -0.654  1.00  0.75           C  
ATOM   5932  O   GLU A 387      22.149  39.907  -0.580  1.00  0.75           O  
ATOM   5933  CB  GLU A 387      24.454  42.192  -0.423  1.00  0.75           C  
ATOM   5934  CG  GLU A 387      25.430  43.070   0.377  1.00  0.75           C  
ATOM   5935  CD  GLU A 387      26.776  43.301  -0.313  1.00  0.75           C  
ATOM   5936  OE1 GLU A 387      26.969  42.814  -1.404  1.00  0.75           O  
ATOM   5937  OE2 GLU A 387      27.607  43.959   0.269  1.00  0.75           O  
ATOM   5938  H   GLU A 387      23.764  40.345   1.494  1.00  0.75           H  
ATOM   5939  HA  GLU A 387      22.624  42.908   0.471  1.00  0.75           H  
ATOM   5940 1HB  GLU A 387      24.941  41.230  -0.607  1.00  0.75           H  
ATOM   5941 2HB  GLU A 387      24.287  42.664  -1.391  1.00  0.75           H  
ATOM   5942 1HG  GLU A 387      24.959  44.034   0.562  1.00  0.75           H  
ATOM   5943 2HG  GLU A 387      25.608  42.596   1.343  1.00  0.75           H  
ATOM   5944  N   ARG A 388      21.540  41.817  -1.583  1.00  0.73           N  
ATOM   5945  CA  ARG A 388      20.703  41.125  -2.561  1.00  0.73           C  
ATOM   5946  C   ARG A 388      21.060  41.529  -4.004  1.00  0.73           C  
ATOM   5947  O   ARG A 388      20.358  42.353  -4.587  1.00  0.73           O  
ATOM   5948  CB  ARG A 388      19.239  41.462  -2.286  1.00  0.73           C  
ATOM   5949  CG  ARG A 388      18.208  40.767  -3.156  1.00  0.73           C  
ATOM   5950  CD  ARG A 388      18.049  39.362  -2.761  1.00  0.73           C  
ATOM   5951  NE  ARG A 388      17.083  38.649  -3.586  1.00  0.73           N  
ATOM   5952  CZ  ARG A 388      15.759  38.556  -3.313  1.00  0.73           C  
ATOM   5953  NH1 ARG A 388      15.264  39.128  -2.233  1.00  0.73           N  
ATOM   5954  NH2 ARG A 388      14.953  37.895  -4.131  1.00  0.73           N  
ATOM   5955  H   ARG A 388      21.611  42.826  -1.609  1.00  0.73           H  
ATOM   5956  HA  ARG A 388      20.835  40.049  -2.448  1.00  0.73           H  
ATOM   5957 1HB  ARG A 388      19.005  41.208  -1.252  1.00  0.73           H  
ATOM   5958 2HB  ARG A 388      19.087  42.535  -2.398  1.00  0.73           H  
ATOM   5959 1HG  ARG A 388      17.245  41.267  -3.069  1.00  0.73           H  
ATOM   5960 2HG  ARG A 388      18.543  40.787  -4.198  1.00  0.73           H  
ATOM   5961 1HD  ARG A 388      19.007  38.893  -2.851  1.00  0.73           H  
ATOM   5962 2HD  ARG A 388      17.718  39.305  -1.738  1.00  0.73           H  
ATOM   5963  HE  ARG A 388      17.434  38.192  -4.421  1.00  0.73           H  
ATOM   5964 1HH1 ARG A 388      15.873  39.636  -1.604  1.00  0.73           H  
ATOM   5965 2HH1 ARG A 388      14.276  39.064  -2.032  1.00  0.73           H  
ATOM   5966 1HH2 ARG A 388      15.316  37.464  -4.975  1.00  0.73           H  
ATOM   5967 2HH2 ARG A 388      13.968  37.829  -3.923  1.00  0.73           H  
ATOM   5968  N   PRO A 389      22.179  41.027  -4.577  1.00  0.71           N  
ATOM   5969  CA  PRO A 389      22.669  41.311  -5.921  1.00  0.71           C  
ATOM   5970  C   PRO A 389      21.680  40.976  -7.020  1.00  0.71           C  
ATOM   5971  O   PRO A 389      20.904  40.027  -6.899  1.00  0.71           O  
ATOM   5972  CB  PRO A 389      23.903  40.406  -6.040  1.00  0.71           C  
ATOM   5973  CG  PRO A 389      24.356  40.177  -4.641  1.00  0.71           C  
ATOM   5974  CD  PRO A 389      23.109  40.164  -3.800  1.00  0.71           C  
ATOM   5975  HA  PRO A 389      22.956  42.377  -5.975  1.00  0.71           H  
ATOM   5976 1HB  PRO A 389      23.643  39.487  -6.578  1.00  0.71           H  
ATOM   5977 2HB  PRO A 389      24.671  40.903  -6.646  1.00  0.71           H  
ATOM   5978 1HG  PRO A 389      24.914  39.244  -4.586  1.00  0.71           H  
ATOM   5979 2HG  PRO A 389      25.055  40.976  -4.336  1.00  0.71           H  
ATOM   5980 1HD  PRO A 389      22.715  39.169  -3.623  1.00  0.71           H  
ATOM   5981 2HD  PRO A 389      23.419  40.634  -2.899  1.00  0.71           H  
ATOM   5982  N   ASP A 390      21.757  41.716  -8.130  1.00  0.69           N  
ATOM   5983  CA  ASP A 390      20.919  41.464  -9.309  1.00  0.69           C  
ATOM   5984  C   ASP A 390      21.140  40.053  -9.859  1.00  0.69           C  
ATOM   5985  O   ASP A 390      20.235  39.443 -10.431  1.00  0.69           O  
ATOM   5986  CB  ASP A 390      21.240  42.463 -10.427  1.00  0.69           C  
ATOM   5987  CG  ASP A 390      20.755  43.894 -10.175  1.00  0.69           C  
ATOM   5988  OD1 ASP A 390      19.964  44.103  -9.289  1.00  0.69           O  
ATOM   5989  OD2 ASP A 390      21.196  44.767 -10.882  1.00  0.69           O  
ATOM   5990  H   ASP A 390      22.409  42.489  -8.156  1.00  0.69           H  
ATOM   5991  HA  ASP A 390      19.873  41.565  -9.020  1.00  0.69           H  
ATOM   5992 1HB  ASP A 390      22.317  42.490 -10.586  1.00  0.69           H  
ATOM   5993 2HB  ASP A 390      20.791  42.109 -11.355  1.00  0.69           H  
ATOM   5994  N   ASP A 391      22.367  39.558  -9.711  1.00  0.67           N  
ATOM   5995  CA  ASP A 391      22.752  38.237 -10.178  1.00  0.67           C  
ATOM   5996  C   ASP A 391      23.687  37.584  -9.168  1.00  0.67           C  
ATOM   5997  O   ASP A 391      24.887  37.869  -9.101  1.00  0.67           O  
ATOM   5998  CB  ASP A 391      23.363  38.316 -11.582  1.00  0.67           C  
ATOM   5999  CG  ASP A 391      23.763  36.939 -12.206  1.00  0.67           C  
ATOM   6000  OD1 ASP A 391      23.888  35.957 -11.484  1.00  0.67           O  
ATOM   6001  OD2 ASP A 391      23.914  36.885 -13.400  1.00  0.67           O  
ATOM   6002  H   ASP A 391      23.046  40.124  -9.228  1.00  0.67           H  
ATOM   6003  HA  ASP A 391      21.854  37.622 -10.246  1.00  0.67           H  
ATOM   6004 1HB  ASP A 391      22.653  38.804 -12.252  1.00  0.67           H  
ATOM   6005 2HB  ASP A 391      24.256  38.943 -11.549  1.00  0.67           H  
ATOM   6006  N   ILE A 392      23.087  36.686  -8.400  1.00  0.65           N  
ATOM   6007  CA  ILE A 392      23.676  35.986  -7.272  1.00  0.65           C  
ATOM   6008  C   ILE A 392      24.775  35.050  -7.725  1.00  0.65           C  
ATOM   6009  O   ILE A 392      25.808  34.895  -7.062  1.00  0.65           O  
ATOM   6010  CB  ILE A 392      22.568  35.174  -6.601  1.00  0.65           C  
ATOM   6011  CG1 ILE A 392      21.499  36.138  -6.150  1.00  0.65           C  
ATOM   6012  CG2 ILE A 392      23.106  34.365  -5.433  1.00  0.65           C  
ATOM   6013  CD1 ILE A 392      21.964  37.117  -5.179  1.00  0.65           C  
ATOM   6014  H   ILE A 392      22.110  36.518  -8.592  1.00  0.65           H  
ATOM   6015  HA  ILE A 392      24.091  36.715  -6.576  1.00  0.65           H  
ATOM   6016  HB  ILE A 392      22.117  34.498  -7.329  1.00  0.65           H  
ATOM   6017 1HG1 ILE A 392      21.148  36.689  -7.025  1.00  0.65           H  
ATOM   6018 2HG1 ILE A 392      20.663  35.596  -5.730  1.00  0.65           H  
ATOM   6019 1HG2 ILE A 392      22.288  33.802  -4.969  1.00  0.65           H  
ATOM   6020 2HG2 ILE A 392      23.866  33.670  -5.789  1.00  0.65           H  
ATOM   6021 3HG2 ILE A 392      23.543  35.033  -4.697  1.00  0.65           H  
ATOM   6022 1HD1 ILE A 392      21.150  37.803  -4.932  1.00  0.65           H  
ATOM   6023 2HD1 ILE A 392      22.290  36.600  -4.284  1.00  0.65           H  
ATOM   6024 3HD1 ILE A 392      22.778  37.669  -5.603  1.00  0.65           H  
ATOM   6025  N   VAL A 393      24.523  34.380  -8.844  1.00  0.63           N  
ATOM   6026  CA  VAL A 393      25.465  33.428  -9.378  1.00  0.63           C  
ATOM   6027  C   VAL A 393      26.716  34.121  -9.856  1.00  0.63           C  
ATOM   6028  O   VAL A 393      27.825  33.713  -9.498  1.00  0.63           O  
ATOM   6029  CB  VAL A 393      24.846  32.664 -10.546  1.00  0.63           C  
ATOM   6030  CG1 VAL A 393      25.875  31.849 -11.173  1.00  0.63           C  
ATOM   6031  CG2 VAL A 393      23.737  31.764 -10.037  1.00  0.63           C  
ATOM   6032  H   VAL A 393      23.673  34.579  -9.361  1.00  0.63           H  
ATOM   6033  HA  VAL A 393      25.732  32.721  -8.592  1.00  0.63           H  
ATOM   6034  HB  VAL A 393      24.456  33.373 -11.285  1.00  0.63           H  
ATOM   6035 1HG1 VAL A 393      25.455  31.294 -11.996  1.00  0.63           H  
ATOM   6036 2HG1 VAL A 393      26.694  32.472 -11.535  1.00  0.63           H  
ATOM   6037 3HG1 VAL A 393      26.215  31.190 -10.409  1.00  0.63           H  
ATOM   6038 1HG2 VAL A 393      23.306  31.214 -10.874  1.00  0.63           H  
ATOM   6039 2HG2 VAL A 393      24.145  31.060  -9.311  1.00  0.63           H  
ATOM   6040 3HG2 VAL A 393      22.972  32.378  -9.566  1.00  0.63           H  
ATOM   6041  N   GLU A 394      26.556  35.182 -10.647  1.00  0.61           N  
ATOM   6042  CA  GLU A 394      27.740  35.890 -11.098  1.00  0.61           C  
ATOM   6043  C   GLU A 394      28.503  36.484  -9.930  1.00  0.61           C  
ATOM   6044  O   GLU A 394      29.732  36.385  -9.877  1.00  0.61           O  
ATOM   6045  CB  GLU A 394      27.425  36.964 -12.140  1.00  0.61           C  
ATOM   6046  CG  GLU A 394      28.663  37.699 -12.582  1.00  0.61           C  
ATOM   6047  CD  GLU A 394      28.518  38.661 -13.728  1.00  0.61           C  
ATOM   6048  OE1 GLU A 394      27.448  38.832 -14.243  1.00  0.61           O  
ATOM   6049  OE2 GLU A 394      29.535  39.224 -14.099  1.00  0.61           O  
ATOM   6050  H   GLU A 394      25.614  35.487 -10.931  1.00  0.61           H  
ATOM   6051  HA  GLU A 394      28.398  35.170 -11.565  1.00  0.61           H  
ATOM   6052 1HB  GLU A 394      26.952  36.508 -13.011  1.00  0.61           H  
ATOM   6053 2HB  GLU A 394      26.723  37.685 -11.719  1.00  0.61           H  
ATOM   6054 1HG  GLU A 394      28.941  38.283 -11.731  1.00  0.61           H  
ATOM   6055 2HG  GLU A 394      29.463  36.989 -12.778  1.00  0.61           H  
ATOM   6056  N   ALA A 395      27.798  37.080  -8.963  1.00  0.60           N  
ATOM   6057  CA  ALA A 395      28.515  37.663  -7.844  1.00  0.60           C  
ATOM   6058  C   ALA A 395      29.339  36.602  -7.129  1.00  0.60           C  
ATOM   6059  O   ALA A 395      30.518  36.820  -6.828  1.00  0.60           O  
ATOM   6060  CB  ALA A 395      27.537  38.292  -6.866  1.00  0.60           C  
ATOM   6061  H   ALA A 395      26.780  37.160  -9.020  1.00  0.60           H  
ATOM   6062  HA  ALA A 395      29.192  38.425  -8.229  1.00  0.60           H  
ATOM   6063 1HB  ALA A 395      28.083  38.739  -6.037  1.00  0.60           H  
ATOM   6064 2HB  ALA A 395      26.954  39.061  -7.378  1.00  0.60           H  
ATOM   6065 3HB  ALA A 395      26.861  37.525  -6.484  1.00  0.60           H  
ATOM   6066  N   THR A 396      28.753  35.421  -6.941  1.00  0.60           N  
ATOM   6067  CA  THR A 396      29.435  34.349  -6.252  1.00  0.60           C  
ATOM   6068  C   THR A 396      30.646  33.897  -7.041  1.00  0.60           C  
ATOM   6069  O   THR A 396      31.720  33.687  -6.475  1.00  0.60           O  
ATOM   6070  CB  THR A 396      28.504  33.162  -6.047  1.00  0.60           C  
ATOM   6071  OG1 THR A 396      27.375  33.580  -5.291  1.00  0.60           O  
ATOM   6072  CG2 THR A 396      29.259  32.055  -5.297  1.00  0.60           C  
ATOM   6073  H   THR A 396      27.783  35.274  -7.224  1.00  0.60           H  
ATOM   6074  HA  THR A 396      29.770  34.711  -5.282  1.00  0.60           H  
ATOM   6075  HB  THR A 396      28.163  32.808  -7.006  1.00  0.60           H  
ATOM   6076  HG1 THR A 396      26.853  34.215  -5.836  1.00  0.60           H  
ATOM   6077 1HG2 THR A 396      28.615  31.203  -5.139  1.00  0.60           H  
ATOM   6078 2HG2 THR A 396      30.124  31.748  -5.876  1.00  0.60           H  
ATOM   6079 3HG2 THR A 396      29.584  32.444  -4.351  1.00  0.60           H  
ATOM   6080  N   ALA A 397      30.478  33.749  -8.356  1.00  0.61           N  
ATOM   6081  CA  ALA A 397      31.546  33.289  -9.225  1.00  0.61           C  
ATOM   6082  C   ALA A 397      32.757  34.217  -9.163  1.00  0.61           C  
ATOM   6083  O   ALA A 397      33.898  33.745  -9.146  1.00  0.61           O  
ATOM   6084  CB  ALA A 397      31.031  33.187 -10.637  1.00  0.61           C  
ATOM   6085  H   ALA A 397      29.561  33.938  -8.762  1.00  0.61           H  
ATOM   6086  HA  ALA A 397      31.855  32.302  -8.889  1.00  0.61           H  
ATOM   6087 1HB  ALA A 397      31.800  32.815 -11.277  1.00  0.61           H  
ATOM   6088 2HB  ALA A 397      30.182  32.510 -10.667  1.00  0.61           H  
ATOM   6089 3HB  ALA A 397      30.717  34.173 -10.974  1.00  0.61           H  
ATOM   6090  N   HIS A 398      32.523  35.533  -9.062  1.00  0.62           N  
ATOM   6091  CA  HIS A 398      33.641  36.471  -8.968  1.00  0.62           C  
ATOM   6092  C   HIS A 398      34.343  36.326  -7.635  1.00  0.62           C  
ATOM   6093  O   HIS A 398      35.574  36.349  -7.559  1.00  0.62           O  
ATOM   6094  CB  HIS A 398      33.172  37.926  -9.089  1.00  0.62           C  
ATOM   6095  CG  HIS A 398      32.820  38.369 -10.453  1.00  0.62           C  
ATOM   6096  ND1 HIS A 398      33.758  38.575 -11.448  1.00  0.62           N  
ATOM   6097  CD2 HIS A 398      31.638  38.655 -10.986  1.00  0.62           C  
ATOM   6098  CE1 HIS A 398      33.136  38.966 -12.548  1.00  0.62           C  
ATOM   6099  NE2 HIS A 398      31.847  39.013 -12.297  1.00  0.62           N  
ATOM   6100  H   HIS A 398      31.559  35.879  -9.094  1.00  0.62           H  
ATOM   6101  HA  HIS A 398      34.362  36.269  -9.755  1.00  0.62           H  
ATOM   6102 1HB  HIS A 398      32.289  38.063  -8.458  1.00  0.62           H  
ATOM   6103 2HB  HIS A 398      33.946  38.587  -8.707  1.00  0.62           H  
ATOM   6104  HD2 HIS A 398      30.696  38.603 -10.464  1.00  0.62           H  
ATOM   6105  HE1 HIS A 398      33.606  39.201 -13.500  1.00  0.62           H  
ATOM   6106  HE2 HIS A 398      31.093  39.267 -12.959  1.00  0.62           H  
ATOM   6107  N   LEU A 399      33.562  36.155  -6.583  1.00  0.64           N  
ATOM   6108  CA  LEU A 399      34.127  36.032  -5.258  1.00  0.64           C  
ATOM   6109  C   LEU A 399      34.953  34.735  -5.158  1.00  0.64           C  
ATOM   6110  O   LEU A 399      36.051  34.728  -4.584  1.00  0.64           O  
ATOM   6111  CB  LEU A 399      32.974  36.111  -4.269  1.00  0.64           C  
ATOM   6112  CG  LEU A 399      32.289  37.465  -4.238  1.00  0.64           C  
ATOM   6113  CD1 LEU A 399      31.024  37.369  -3.419  1.00  0.64           C  
ATOM   6114  CD2 LEU A 399      33.243  38.470  -3.666  1.00  0.64           C  
ATOM   6115  H   LEU A 399      32.545  36.148  -6.698  1.00  0.64           H  
ATOM   6116  HA  LEU A 399      34.789  36.876  -5.080  1.00  0.64           H  
ATOM   6117 1HB  LEU A 399      32.238  35.347  -4.496  1.00  0.64           H  
ATOM   6118 2HB  LEU A 399      33.372  35.966  -3.272  1.00  0.64           H  
ATOM   6119  HG  LEU A 399      32.029  37.768  -5.240  1.00  0.64           H  
ATOM   6120 1HD1 LEU A 399      30.527  38.336  -3.390  1.00  0.64           H  
ATOM   6121 2HD1 LEU A 399      30.358  36.632  -3.864  1.00  0.64           H  
ATOM   6122 3HD1 LEU A 399      31.286  37.064  -2.433  1.00  0.64           H  
ATOM   6123 1HD2 LEU A 399      32.770  39.449  -3.646  1.00  0.64           H  
ATOM   6124 2HD2 LEU A 399      33.512  38.172  -2.656  1.00  0.64           H  
ATOM   6125 3HD2 LEU A 399      34.138  38.511  -4.283  1.00  0.64           H  
ATOM   6126  N   LEU A 400      34.478  33.660  -5.802  1.00  0.67           N  
ATOM   6127  CA  LEU A 400      35.251  32.422  -5.822  1.00  0.67           C  
ATOM   6128  C   LEU A 400      36.536  32.630  -6.609  1.00  0.67           C  
ATOM   6129  O   LEU A 400      37.609  32.207  -6.183  1.00  0.67           O  
ATOM   6130  CB  LEU A 400      34.460  31.303  -6.494  1.00  0.67           C  
ATOM   6131  CG  LEU A 400      33.278  30.788  -5.753  1.00  0.67           C  
ATOM   6132  CD1 LEU A 400      32.522  29.884  -6.630  1.00  0.67           C  
ATOM   6133  CD2 LEU A 400      33.743  30.048  -4.539  1.00  0.67           C  
ATOM   6134  H   LEU A 400      33.562  33.701  -6.249  1.00  0.67           H  
ATOM   6135  HA  LEU A 400      35.495  32.139  -4.798  1.00  0.67           H  
ATOM   6136 1HB  LEU A 400      34.096  31.678  -7.440  1.00  0.67           H  
ATOM   6137 2HB  LEU A 400      35.125  30.461  -6.677  1.00  0.67           H  
ATOM   6138  HG  LEU A 400      32.639  31.605  -5.471  1.00  0.67           H  
ATOM   6139 1HD1 LEU A 400      31.669  29.501  -6.091  1.00  0.67           H  
ATOM   6140 2HD1 LEU A 400      32.189  30.418  -7.514  1.00  0.67           H  
ATOM   6141 3HD1 LEU A 400      33.176  29.078  -6.918  1.00  0.67           H  
ATOM   6142 1HD2 LEU A 400      32.886  29.682  -4.016  1.00  0.67           H  
ATOM   6143 2HD2 LEU A 400      34.366  29.220  -4.847  1.00  0.67           H  
ATOM   6144 3HD2 LEU A 400      34.316  30.709  -3.883  1.00  0.67           H  
ATOM   6145  N   ALA A 401      36.441  33.337  -7.746  1.00  0.69           N  
ATOM   6146  CA  ALA A 401      37.590  33.620  -8.612  1.00  0.69           C  
ATOM   6147  C   ALA A 401      38.646  34.429  -7.861  1.00  0.69           C  
ATOM   6148  O   ALA A 401      39.843  34.322  -8.129  1.00  0.69           O  
ATOM   6149  CB  ALA A 401      37.144  34.350  -9.868  1.00  0.69           C  
ATOM   6150  H   ALA A 401      35.525  33.662  -8.055  1.00  0.69           H  
ATOM   6151  HA  ALA A 401      38.039  32.669  -8.901  1.00  0.69           H  
ATOM   6152 1HB  ALA A 401      38.002  34.527 -10.512  1.00  0.69           H  
ATOM   6153 2HB  ALA A 401      36.406  33.744 -10.397  1.00  0.69           H  
ATOM   6154 3HB  ALA A 401      36.697  35.300  -9.595  1.00  0.69           H  
ATOM   6155  N   ALA A 402      38.190  35.236  -6.900  1.00  0.71           N  
ATOM   6156  CA  ALA A 402      39.043  36.080  -6.075  1.00  0.71           C  
ATOM   6157  C   ALA A 402      39.741  35.289  -4.960  1.00  0.71           C  
ATOM   6158  O   ALA A 402      40.557  35.849  -4.223  1.00  0.71           O  
ATOM   6159  CB  ALA A 402      38.222  37.198  -5.457  1.00  0.71           C  
ATOM   6160  H   ALA A 402      37.181  35.308  -6.770  1.00  0.71           H  
ATOM   6161  HA  ALA A 402      39.810  36.509  -6.718  1.00  0.71           H  
ATOM   6162 1HB  ALA A 402      38.871  37.844  -4.870  1.00  0.71           H  
ATOM   6163 2HB  ALA A 402      37.746  37.777  -6.249  1.00  0.71           H  
ATOM   6164 3HB  ALA A 402      37.458  36.775  -4.813  1.00  0.71           H  
ATOM   6165  N   GLY A 403      39.425  33.996  -4.827  1.00  0.71           N  
ATOM   6166  CA  GLY A 403      40.025  33.147  -3.811  1.00  0.71           C  
ATOM   6167  C   GLY A 403      39.274  33.099  -2.480  1.00  0.71           C  
ATOM   6168  O   GLY A 403      39.828  32.631  -1.482  1.00  0.71           O  
ATOM   6169  H   GLY A 403      38.752  33.566  -5.458  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403      40.093  32.135  -4.211  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403      41.047  33.477  -3.633  1.00  0.71           H  
ATOM   6172  N   GLU A 404      38.032  33.580  -2.433  1.00  0.70           N  
ATOM   6173  CA  GLU A 404      37.308  33.553  -1.165  1.00  0.70           C  
ATOM   6174  C   GLU A 404      36.738  32.176  -0.838  1.00  0.70           C  
ATOM   6175  O   GLU A 404      36.440  31.385  -1.737  1.00  0.70           O  
ATOM   6176  CB  GLU A 404      36.176  34.578  -1.147  1.00  0.70           C  
ATOM   6177  CG  GLU A 404      36.621  36.037  -1.173  1.00  0.70           C  
ATOM   6178  CD  GLU A 404      35.484  36.993  -0.888  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404      34.362  36.576  -0.934  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404      35.739  38.146  -0.604  1.00  0.70           O  
ATOM   6181  H   GLU A 404      37.571  33.957  -3.264  1.00  0.70           H  
ATOM   6182  HA  GLU A 404      38.003  33.818  -0.368  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404      35.541  34.418  -2.011  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404      35.562  34.422  -0.266  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404      37.405  36.179  -0.429  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404      37.041  36.255  -2.157  1.00  0.70           H  
ATOM   6187  N   ALA A 405      36.595  31.885   0.463  1.00  0.69           N  
ATOM   6188  CA  ALA A 405      35.940  30.638   0.887  1.00  0.69           C  
ATOM   6189  C   ALA A 405      34.458  30.945   1.033  1.00  0.69           C  
ATOM   6190  O   ALA A 405      34.074  31.815   1.844  1.00  0.69           O  
ATOM   6191  CB  ALA A 405      36.543  30.088   2.166  1.00  0.69           C  
ATOM   6192  H   ALA A 405      36.880  32.586   1.164  1.00  0.69           H  
ATOM   6193  HA  ALA A 405      36.055  29.893   0.097  1.00  0.69           H  
ATOM   6194 1HB  ALA A 405      36.030  29.169   2.437  1.00  0.69           H  
ATOM   6195 2HB  ALA A 405      37.602  29.880   2.009  1.00  0.69           H  
ATOM   6196 3HB  ALA A 405      36.430  30.822   2.966  1.00  0.69           H  
ATOM   6197  N   ILE A 406      33.635  30.268   0.220  1.00  0.67           N  
ATOM   6198  CA  ILE A 406      32.231  30.621   0.177  1.00  0.67           C  
ATOM   6199  C   ILE A 406      31.220  29.540   0.514  1.00  0.67           C  
ATOM   6200  O   ILE A 406      31.238  28.446  -0.035  1.00  0.67           O  
ATOM   6201  CB  ILE A 406      31.894  31.218  -1.198  1.00  0.67           C  
ATOM   6202  CG1 ILE A 406      32.762  32.419  -1.376  1.00  0.67           C  
ATOM   6203  CG2 ILE A 406      30.439  31.558  -1.344  1.00  0.67           C  
ATOM   6204  CD1 ILE A 406      32.591  33.125  -2.629  1.00  0.67           C  
ATOM   6205  H   ILE A 406      33.994  29.541  -0.401  1.00  0.67           H  
ATOM   6206  HA  ILE A 406      32.114  31.409   0.889  1.00  0.67           H  
ATOM   6207  HB  ILE A 406      32.168  30.509  -1.964  1.00  0.67           H  
ATOM   6208 1HG1 ILE A 406      32.624  33.066  -0.547  1.00  0.67           H  
ATOM   6209 2HG1 ILE A 406      33.792  32.089  -1.374  1.00  0.67           H  
ATOM   6210 1HG2 ILE A 406      30.270  31.975  -2.314  1.00  0.67           H  
ATOM   6211 2HG2 ILE A 406      29.860  30.660  -1.239  1.00  0.67           H  
ATOM   6212 3HG2 ILE A 406      30.142  32.274  -0.589  1.00  0.67           H  
ATOM   6213 1HD1 ILE A 406      33.301  33.916  -2.632  1.00  0.67           H  
ATOM   6214 2HD1 ILE A 406      32.780  32.475  -3.440  1.00  0.67           H  
ATOM   6215 3HD1 ILE A 406      31.581  33.519  -2.707  1.00  0.67           H  
ATOM   6216  N   GLY A 407      30.328  29.845   1.433  1.00  0.66           N  
ATOM   6217  CA  GLY A 407      29.290  28.905   1.785  1.00  0.66           C  
ATOM   6218  C   GLY A 407      28.223  28.973   0.708  1.00  0.66           C  
ATOM   6219  O   GLY A 407      27.991  30.031   0.129  1.00  0.66           O  
ATOM   6220  H   GLY A 407      30.355  30.765   1.853  1.00  0.66           H  
ATOM   6221 1HA  GLY A 407      29.692  27.896   1.861  1.00  0.66           H  
ATOM   6222 2HA  GLY A 407      28.870  29.175   2.749  1.00  0.66           H  
ATOM   6223  N   TRP A 408      27.526  27.888   0.482  1.00  0.66           N  
ATOM   6224  CA  TRP A 408      26.453  27.854  -0.489  1.00  0.66           C  
ATOM   6225  C   TRP A 408      25.316  26.996   0.046  1.00  0.66           C  
ATOM   6226  O   TRP A 408      25.500  25.823   0.383  1.00  0.66           O  
ATOM   6227  CB  TRP A 408      27.047  27.278  -1.785  1.00  0.66           C  
ATOM   6228  CG  TRP A 408      26.184  27.145  -3.006  1.00  0.66           C  
ATOM   6229  CD1 TRP A 408      25.522  26.022  -3.390  1.00  0.66           C  
ATOM   6230  CD2 TRP A 408      25.929  28.133  -4.042  1.00  0.66           C  
ATOM   6231  NE1 TRP A 408      24.874  26.235  -4.577  1.00  0.66           N  
ATOM   6232  CE2 TRP A 408      25.119  27.516  -4.995  1.00  0.66           C  
ATOM   6233  CE3 TRP A 408      26.325  29.461  -4.239  1.00  0.66           C  
ATOM   6234  CZ2 TRP A 408      24.700  28.167  -6.126  1.00  0.66           C  
ATOM   6235  CZ3 TRP A 408      25.881  30.133  -5.385  1.00  0.66           C  
ATOM   6236  CH2 TRP A 408      25.091  29.499  -6.306  1.00  0.66           C  
ATOM   6237  H   TRP A 408      27.786  27.028   0.951  1.00  0.66           H  
ATOM   6238  HA  TRP A 408      26.086  28.865  -0.662  1.00  0.66           H  
ATOM   6239 1HB  TRP A 408      27.892  27.906  -2.063  1.00  0.66           H  
ATOM   6240 2HB  TRP A 408      27.459  26.287  -1.568  1.00  0.66           H  
ATOM   6241  HD1 TRP A 408      25.516  25.086  -2.834  1.00  0.66           H  
ATOM   6242  HE1 TRP A 408      24.315  25.549  -5.063  1.00  0.66           H  
ATOM   6243  HE3 TRP A 408      26.963  29.960  -3.513  1.00  0.66           H  
ATOM   6244  HZ2 TRP A 408      24.087  27.661  -6.855  1.00  0.66           H  
ATOM   6245  HZ3 TRP A 408      26.185  31.170  -5.533  1.00  0.66           H  
ATOM   6246  HH2 TRP A 408      24.769  30.041  -7.194  1.00  0.66           H  
ATOM   6247  N   ALA A 409      24.120  27.564   0.091  1.00  0.67           N  
ATOM   6248  CA  ALA A 409      22.993  26.800   0.576  1.00  0.67           C  
ATOM   6249  C   ALA A 409      21.743  27.114  -0.239  1.00  0.67           C  
ATOM   6250  O   ALA A 409      21.422  28.278  -0.486  1.00  0.67           O  
ATOM   6251  CB  ALA A 409      22.764  27.064   2.058  1.00  0.67           C  
ATOM   6252  H   ALA A 409      24.014  28.541  -0.166  1.00  0.67           H  
ATOM   6253  HA  ALA A 409      23.235  25.777   0.463  1.00  0.67           H  
ATOM   6254 1HB  ALA A 409      21.947  26.455   2.416  1.00  0.67           H  
ATOM   6255 2HB  ALA A 409      23.660  26.820   2.615  1.00  0.67           H  
ATOM   6256 3HB  ALA A 409      22.528  28.094   2.196  1.00  0.67           H  
ATOM   6257  N   HIS A 410      21.031  26.068  -0.642  1.00  0.69           N  
ATOM   6258  CA  HIS A 410      19.811  26.245  -1.427  1.00  0.69           C  
ATOM   6259  C   HIS A 410      18.859  25.050  -1.286  1.00  0.69           C  
ATOM   6260  O   HIS A 410      19.283  23.901  -1.229  1.00  0.69           O  
ATOM   6261  CB  HIS A 410      20.222  26.463  -2.904  1.00  0.69           C  
ATOM   6262  CG  HIS A 410      19.126  26.820  -3.909  1.00  0.69           C  
ATOM   6263  ND1 HIS A 410      18.276  25.875  -4.445  1.00  0.69           N  
ATOM   6264  CD2 HIS A 410      18.796  27.996  -4.504  1.00  0.69           C  
ATOM   6265  CE1 HIS A 410      17.458  26.455  -5.306  1.00  0.69           C  
ATOM   6266  NE2 HIS A 410      17.750  27.739  -5.364  1.00  0.69           N  
ATOM   6267  H   HIS A 410      21.396  25.132  -0.446  1.00  0.69           H  
ATOM   6268  HA  HIS A 410      19.284  27.134  -1.085  1.00  0.69           H  
ATOM   6269 1HB  HIS A 410      20.971  27.255  -2.950  1.00  0.69           H  
ATOM   6270 2HB  HIS A 410      20.708  25.553  -3.263  1.00  0.69           H  
ATOM   6271  HD1 HIS A 410      18.279  24.898  -4.240  1.00  0.69           H  
ATOM   6272  HD2 HIS A 410      19.193  29.007  -4.428  1.00  0.69           H  
ATOM   6273  HE1 HIS A 410      16.703  25.870  -5.829  1.00  0.69           H  
ATOM   6274  N   GLY A 411      17.562  25.327  -1.246  1.00  0.73           N  
ATOM   6275  CA  GLY A 411      16.524  24.299  -1.219  1.00  0.73           C  
ATOM   6276  C   GLY A 411      16.577  23.340  -0.023  1.00  0.73           C  
ATOM   6277  O   GLY A 411      16.591  23.760   1.140  1.00  0.73           O  
ATOM   6278  H   GLY A 411      17.274  26.308  -1.255  1.00  0.73           H  
ATOM   6279 1HA  GLY A 411      15.552  24.794  -1.235  1.00  0.73           H  
ATOM   6280 2HA  GLY A 411      16.586  23.723  -2.139  1.00  0.73           H  
ATOM   6281  N   ARG A 412      16.523  22.036  -0.335  1.00  0.76           N  
ATOM   6282  CA  ARG A 412      16.511  20.939   0.652  1.00  0.76           C  
ATOM   6283  C   ARG A 412      17.901  20.429   1.043  1.00  0.76           C  
ATOM   6284  O   ARG A 412      18.838  20.460   0.241  1.00  0.76           O  
ATOM   6285  CB  ARG A 412      15.655  19.805   0.123  1.00  0.76           C  
ATOM   6286  CG  ARG A 412      14.189  20.191  -0.112  1.00  0.76           C  
ATOM   6287  CD  ARG A 412      13.314  19.059  -0.638  1.00  0.76           C  
ATOM   6288  NE  ARG A 412      13.693  18.598  -1.973  1.00  0.76           N  
ATOM   6289  CZ  ARG A 412      12.932  17.820  -2.778  1.00  0.76           C  
ATOM   6290  NH1 ARG A 412      11.722  17.459  -2.410  1.00  0.76           N  
ATOM   6291  NH2 ARG A 412      13.411  17.417  -3.943  1.00  0.76           N  
ATOM   6292  H   ARG A 412      16.507  21.788  -1.313  1.00  0.76           H  
ATOM   6293  HA  ARG A 412      16.042  21.288   1.553  1.00  0.76           H  
ATOM   6294 1HB  ARG A 412      16.049  19.487  -0.819  1.00  0.76           H  
ATOM   6295 2HB  ARG A 412      15.688  18.956   0.813  1.00  0.76           H  
ATOM   6296 1HG  ARG A 412      13.765  20.518   0.837  1.00  0.76           H  
ATOM   6297 2HG  ARG A 412      14.145  21.011  -0.825  1.00  0.76           H  
ATOM   6298 1HD  ARG A 412      13.405  18.212   0.028  1.00  0.76           H  
ATOM   6299 2HD  ARG A 412      12.278  19.384  -0.666  1.00  0.76           H  
ATOM   6300  HE  ARG A 412      14.642  18.803  -2.292  1.00  0.76           H  
ATOM   6301 1HH1 ARG A 412      11.354  17.762  -1.520  1.00  0.76           H  
ATOM   6302 2HH1 ARG A 412      11.162  16.875  -3.016  1.00  0.76           H  
ATOM   6303 1HH2 ARG A 412      14.351  17.687  -4.215  1.00  0.76           H  
ATOM   6304 2HH2 ARG A 412      12.853  16.837  -4.548  1.00  0.76           H  
ATOM   6305  N   SER A 413      18.023  19.938   2.284  1.00  0.81           N  
ATOM   6306  CA  SER A 413      19.323  19.397   2.727  1.00  0.81           C  
ATOM   6307  C   SER A 413      19.681  18.106   1.998  1.00  0.81           C  
ATOM   6308  O   SER A 413      18.807  17.417   1.490  1.00  0.81           O  
ATOM   6309  CB  SER A 413      19.351  19.186   4.238  1.00  0.81           C  
ATOM   6310  OG  SER A 413      18.470  18.164   4.679  1.00  0.81           O  
ATOM   6311  H   SER A 413      17.207  19.969   2.902  1.00  0.81           H  
ATOM   6312  HA  SER A 413      20.088  20.132   2.486  1.00  0.81           H  
ATOM   6313 1HB  SER A 413      20.369  18.943   4.542  1.00  0.81           H  
ATOM   6314 2HB  SER A 413      19.094  20.121   4.730  1.00  0.81           H  
ATOM   6315  HG  SER A 413      18.604  18.103   5.647  1.00  0.81           H  
ATOM   6316  N   GLU A 414      20.968  17.769   1.978  1.00  0.85           N  
ATOM   6317  CA  GLU A 414      21.453  16.579   1.274  1.00  0.85           C  
ATOM   6318  C   GLU A 414      21.501  15.312   2.133  1.00  0.85           C  
ATOM   6319  O   GLU A 414      22.121  15.314   3.194  1.00  0.85           O  
ATOM   6320  CB  GLU A 414      22.863  16.876   0.770  1.00  0.85           C  
ATOM   6321  CG  GLU A 414      22.979  18.036  -0.243  1.00  0.85           C  
ATOM   6322  CD  GLU A 414      22.434  17.718  -1.613  1.00  0.85           C  
ATOM   6323  OE1 GLU A 414      21.915  16.649  -1.801  1.00  0.85           O  
ATOM   6324  OE2 GLU A 414      22.610  18.532  -2.495  1.00  0.85           O  
ATOM   6325  H   GLU A 414      21.631  18.371   2.440  1.00  0.85           H  
ATOM   6326  HA  GLU A 414      20.793  16.384   0.429  1.00  0.85           H  
ATOM   6327 1HB  GLU A 414      23.506  17.111   1.619  1.00  0.85           H  
ATOM   6328 2HB  GLU A 414      23.271  15.979   0.297  1.00  0.85           H  
ATOM   6329 1HG  GLU A 414      22.419  18.876   0.161  1.00  0.85           H  
ATOM   6330 2HG  GLU A 414      24.010  18.355  -0.328  1.00  0.85           H  
ATOM   6331  N   PHE A 415      20.879  14.224   1.662  1.00  0.90           N  
ATOM   6332  CA  PHE A 415      20.906  12.958   2.404  1.00  0.90           C  
ATOM   6333  C   PHE A 415      22.206  12.223   2.028  1.00  0.90           C  
ATOM   6334  O   PHE A 415      22.476  11.990   0.848  1.00  0.90           O  
ATOM   6335  CB  PHE A 415      19.625  12.162   2.089  1.00  0.90           C  
ATOM   6336  CG  PHE A 415      19.324  10.901   2.905  1.00  0.90           C  
ATOM   6337  CD1 PHE A 415      18.865  11.023   4.209  1.00  0.90           C  
ATOM   6338  CD2 PHE A 415      19.426   9.627   2.371  1.00  0.90           C  
ATOM   6339  CE1 PHE A 415      18.523   9.921   4.961  1.00  0.90           C  
ATOM   6340  CE2 PHE A 415      19.080   8.513   3.131  1.00  0.90           C  
ATOM   6341  CZ  PHE A 415      18.626   8.671   4.424  1.00  0.90           C  
ATOM   6342  H   PHE A 415      20.350  14.278   0.789  1.00  0.90           H  
ATOM   6343  HA  PHE A 415      20.928  13.165   3.470  1.00  0.90           H  
ATOM   6344 1HB  PHE A 415      18.766  12.833   2.197  1.00  0.90           H  
ATOM   6345 2HB  PHE A 415      19.649  11.873   1.039  1.00  0.90           H  
ATOM   6346  HD1 PHE A 415      18.762  12.013   4.636  1.00  0.90           H  
ATOM   6347  HD2 PHE A 415      19.765   9.502   1.341  1.00  0.90           H  
ATOM   6348  HE1 PHE A 415      18.160  10.054   5.979  1.00  0.90           H  
ATOM   6349  HE2 PHE A 415      19.153   7.516   2.698  1.00  0.90           H  
ATOM   6350  HZ  PHE A 415      18.341   7.807   5.016  1.00  0.90           H  
ATOM   6351  N   GLY A 416      23.033  11.906   3.031  1.00  0.95           N  
ATOM   6352  CA  GLY A 416      24.355  11.309   2.813  1.00  0.95           C  
ATOM   6353  C   GLY A 416      25.344  11.872   3.851  1.00  0.95           C  
ATOM   6354  O   GLY A 416      25.092  12.929   4.417  1.00  0.95           O  
ATOM   6355  H   GLY A 416      22.746  12.073   4.000  1.00  0.95           H  
ATOM   6356 1HA  GLY A 416      24.285  10.234   2.893  1.00  0.95           H  
ATOM   6357 2HA  GLY A 416      24.698  11.542   1.805  1.00  0.95           H  
ATOM   6358  N   PRO A 417      26.511  11.228   4.072  1.00  0.98           N  
ATOM   6359  CA  PRO A 417      27.524  11.599   5.057  1.00  0.98           C  
ATOM   6360  C   PRO A 417      28.329  12.819   4.637  1.00  0.98           C  
ATOM   6361  O   PRO A 417      29.064  13.407   5.433  1.00  0.98           O  
ATOM   6362  CB  PRO A 417      28.417  10.366   5.085  1.00  0.98           C  
ATOM   6363  CG  PRO A 417      28.324   9.812   3.695  1.00  0.98           C  
ATOM   6364  CD  PRO A 417      26.906  10.108   3.213  1.00  0.98           C  
ATOM   6365  HA  PRO A 417      27.038  11.764   6.031  1.00  0.98           H  
ATOM   6366 1HB  PRO A 417      29.443  10.647   5.360  1.00  0.98           H  
ATOM   6367 2HB  PRO A 417      28.061   9.653   5.846  1.00  0.98           H  
ATOM   6368 1HG  PRO A 417      29.094  10.237   3.048  1.00  0.98           H  
ATOM   6369 2HG  PRO A 417      28.528   8.742   3.761  1.00  0.98           H  
ATOM   6370 1HD  PRO A 417      26.931  10.424   2.162  1.00  0.98           H  
ATOM   6371 2HD  PRO A 417      26.291   9.239   3.347  1.00  0.98           H  
ATOM   6372  N   ARG A 418      28.215  13.171   3.365  1.00  1.00           N  
ATOM   6373  CA  ARG A 418      28.960  14.273   2.802  1.00  1.00           C  
ATOM   6374  C   ARG A 418      27.994  15.133   2.025  1.00  1.00           C  
ATOM   6375  O   ARG A 418      27.113  14.614   1.351  1.00  1.00           O  
ATOM   6376  CB  ARG A 418      30.039  13.788   1.847  1.00  1.00           C  
ATOM   6377  CG  ARG A 418      31.157  12.906   2.449  1.00  1.00           C  
ATOM   6378  CD  ARG A 418      32.195  12.719   1.424  1.00  1.00           C  
ATOM   6379  NE  ARG A 418      33.352  11.926   1.826  1.00  1.00           N  
ATOM   6380  CZ  ARG A 418      33.506  10.608   1.574  1.00  1.00           C  
ATOM   6381  NH1 ARG A 418      32.583   9.938   0.934  1.00  1.00           N  
ATOM   6382  NH2 ARG A 418      34.599   9.986   1.955  1.00  1.00           N  
ATOM   6383  H   ARG A 418      27.593  12.660   2.763  1.00  1.00           H  
ATOM   6384  HA  ARG A 418      29.407  14.864   3.600  1.00  1.00           H  
ATOM   6385 1HB  ARG A 418      29.572  13.210   1.049  1.00  1.00           H  
ATOM   6386 2HB  ARG A 418      30.513  14.652   1.377  1.00  1.00           H  
ATOM   6387 1HG  ARG A 418      31.592  13.399   3.319  1.00  1.00           H  
ATOM   6388 2HG  ARG A 418      30.765  11.933   2.737  1.00  1.00           H  
ATOM   6389 1HD  ARG A 418      31.752  12.252   0.543  1.00  1.00           H  
ATOM   6390 2HD  ARG A 418      32.551  13.707   1.170  1.00  1.00           H  
ATOM   6391  HE  ARG A 418      34.094  12.399   2.321  1.00  1.00           H  
ATOM   6392 1HH1 ARG A 418      31.742  10.404   0.623  1.00  1.00           H  
ATOM   6393 2HH1 ARG A 418      32.727   8.945   0.738  1.00  1.00           H  
ATOM   6394 1HH2 ARG A 418      35.328  10.483   2.441  1.00  1.00           H  
ATOM   6395 2HH2 ARG A 418      34.705   8.997   1.751  1.00  1.00           H  
ATOM   6396  N   ALA A 419      28.163  16.441   2.087  1.00  1.00           N  
ATOM   6397  CA  ALA A 419      27.294  17.301   1.309  1.00  1.00           C  
ATOM   6398  C   ALA A 419      27.466  16.973  -0.141  1.00  1.00           C  
ATOM   6399  O   ALA A 419      28.584  16.739  -0.581  1.00  1.00           O  
ATOM   6400  CB  ALA A 419      27.608  18.751   1.531  1.00  1.00           C  
ATOM   6401  H   ALA A 419      28.891  16.832   2.660  1.00  1.00           H  
ATOM   6402  HA  ALA A 419      26.259  17.099   1.592  1.00  1.00           H  
ATOM   6403 1HB  ALA A 419      26.940  19.359   0.927  1.00  1.00           H  
ATOM   6404 2HB  ALA A 419      27.467  18.995   2.578  1.00  1.00           H  
ATOM   6405 3HB  ALA A 419      28.639  18.953   1.237  1.00  1.00           H  
ATOM   6406  N   LEU A 420      26.374  17.007  -0.881  1.00  0.96           N  
ATOM   6407  CA  LEU A 420      26.372  16.714  -2.303  1.00  0.96           C  
ATOM   6408  C   LEU A 420      26.151  17.978  -3.138  1.00  0.96           C  
ATOM   6409  O   LEU A 420      25.843  17.917  -4.328  1.00  0.96           O  
ATOM   6410  CB  LEU A 420      25.330  15.639  -2.535  1.00  0.96           C  
ATOM   6411  CG  LEU A 420      25.648  14.349  -1.736  1.00  0.96           C  
ATOM   6412  CD1 LEU A 420      24.500  13.396  -1.780  1.00  0.96           C  
ATOM   6413  CD2 LEU A 420      26.915  13.715  -2.311  1.00  0.96           C  
ATOM   6414  H   LEU A 420      25.488  17.201  -0.432  1.00  0.96           H  
ATOM   6415  HA  LEU A 420      27.334  16.294  -2.565  1.00  0.96           H  
ATOM   6416 1HB  LEU A 420      24.372  15.991  -2.229  1.00  0.96           H  
ATOM   6417 2HB  LEU A 420      25.296  15.395  -3.593  1.00  0.96           H  
ATOM   6418  HG  LEU A 420      25.811  14.603  -0.700  1.00  0.96           H  
ATOM   6419 1HD1 LEU A 420      24.749  12.514  -1.195  1.00  0.96           H  
ATOM   6420 2HD1 LEU A 420      23.634  13.882  -1.338  1.00  0.96           H  
ATOM   6421 3HD1 LEU A 420      24.281  13.114  -2.773  1.00  0.96           H  
ATOM   6422 1HD2 LEU A 420      27.161  12.817  -1.742  1.00  0.96           H  
ATOM   6423 2HD2 LEU A 420      26.746  13.458  -3.344  1.00  0.96           H  
ATOM   6424 3HD2 LEU A 420      27.741  14.427  -2.239  1.00  0.96           H  
ATOM   6425  N   GLY A 421      26.334  19.129  -2.497  1.00  0.90           N  
ATOM   6426  CA  GLY A 421      26.260  20.433  -3.156  1.00  0.90           C  
ATOM   6427  C   GLY A 421      25.219  21.444  -2.642  1.00  0.90           C  
ATOM   6428  O   GLY A 421      25.574  22.611  -2.447  1.00  0.90           O  
ATOM   6429  H   GLY A 421      26.575  19.086  -1.520  1.00  0.90           H  
ATOM   6430 1HA  GLY A 421      27.248  20.892  -3.100  1.00  0.90           H  
ATOM   6431 2HA  GLY A 421      26.081  20.269  -4.219  1.00  0.90           H  
ATOM   6432  N   ASN A 422      23.981  21.037  -2.299  1.00  0.83           N  
ATOM   6433  CA  ASN A 422      23.035  22.056  -1.812  1.00  0.83           C  
ATOM   6434  C   ASN A 422      23.408  22.726  -0.522  1.00  0.83           C  
ATOM   6435  O   ASN A 422      22.835  23.758  -0.210  1.00  0.83           O  
ATOM   6436  CB  ASN A 422      21.615  21.599  -1.632  1.00  0.83           C  
ATOM   6437  CG  ASN A 422      20.835  21.481  -2.875  1.00  0.83           C  
ATOM   6438  OD1 ASN A 422      21.227  21.874  -3.983  1.00  0.83           O  
ATOM   6439  ND2 ASN A 422      19.653  21.009  -2.692  1.00  0.83           N  
ATOM   6440  H   ASN A 422      23.662  20.068  -2.419  1.00  0.83           H  
ATOM   6441  HA  ASN A 422      23.008  22.848  -2.561  1.00  0.83           H  
ATOM   6442 1HB  ASN A 422      21.609  20.632  -1.146  1.00  0.83           H  
ATOM   6443 2HB  ASN A 422      21.109  22.280  -0.958  1.00  0.83           H  
ATOM   6444 1HD2 ASN A 422      19.020  20.921  -3.461  1.00  0.83           H  
ATOM   6445 2HD2 ASN A 422      19.372  20.766  -1.736  1.00  0.83           H  
ATOM   6446  N   ARG A 423      24.253  22.094   0.286  1.00  0.76           N  
ATOM   6447  CA  ARG A 423      24.699  22.661   1.552  1.00  0.76           C  
ATOM   6448  C   ARG A 423      26.208  22.490   1.620  1.00  0.76           C  
ATOM   6449  O   ARG A 423      26.707  21.538   2.228  1.00  0.76           O  
ATOM   6450  CB  ARG A 423      24.041  21.973   2.731  1.00  0.76           C  
ATOM   6451  CG  ARG A 423      22.529  21.969   2.696  1.00  0.76           C  
ATOM   6452  CD  ARG A 423      21.952  23.334   2.795  1.00  0.76           C  
ATOM   6453  NE  ARG A 423      20.528  23.294   2.662  1.00  0.76           N  
ATOM   6454  CZ  ARG A 423      19.768  23.103   3.707  1.00  0.76           C  
ATOM   6455  NH1 ARG A 423      20.336  22.965   4.825  1.00  0.76           N  
ATOM   6456  NH2 ARG A 423      18.461  23.060   3.685  1.00  0.76           N  
ATOM   6457  H   ARG A 423      24.651  21.226  -0.030  1.00  0.76           H  
ATOM   6458  HA  ARG A 423      24.462  23.723   1.573  1.00  0.76           H  
ATOM   6459 1HB  ARG A 423      24.373  20.938   2.785  1.00  0.76           H  
ATOM   6460 2HB  ARG A 423      24.341  22.459   3.641  1.00  0.76           H  
ATOM   6461 1HG  ARG A 423      22.169  21.502   1.780  1.00  0.76           H  
ATOM   6462 2HG  ARG A 423      22.164  21.399   3.557  1.00  0.76           H  
ATOM   6463 1HD  ARG A 423      22.181  23.739   3.782  1.00  0.76           H  
ATOM   6464 2HD  ARG A 423      22.348  23.995   2.062  1.00  0.76           H  
ATOM   6465  HE  ARG A 423      20.098  23.411   1.748  1.00  0.76           H  
ATOM   6466 1HH1 ARG A 423      21.342  23.002   4.901  1.00  0.76           H  
ATOM   6467 2HH1 ARG A 423      19.737  22.851   5.617  1.00  0.76           H  
ATOM   6468 1HH2 ARG A 423      17.936  23.202   2.816  1.00  0.76           H  
ATOM   6469 2HH2 ARG A 423      17.991  22.929   4.592  1.00  0.76           H  
ATOM   6470  N   SER A 424      26.937  23.390   0.969  1.00  0.70           N  
ATOM   6471  CA  SER A 424      28.359  23.167   0.776  1.00  0.70           C  
ATOM   6472  C   SER A 424      29.254  24.400   0.822  1.00  0.70           C  
ATOM   6473  O   SER A 424      28.796  25.537   0.747  1.00  0.70           O  
ATOM   6474  CB  SER A 424      28.557  22.428  -0.547  1.00  0.70           C  
ATOM   6475  OG  SER A 424      28.139  23.163  -1.688  1.00  0.70           O  
ATOM   6476  H   SER A 424      26.478  24.205   0.564  1.00  0.70           H  
ATOM   6477  HA  SER A 424      28.693  22.509   1.576  1.00  0.70           H  
ATOM   6478 1HB  SER A 424      29.602  22.210  -0.665  1.00  0.70           H  
ATOM   6479 2HB  SER A 424      28.039  21.472  -0.513  1.00  0.70           H  
ATOM   6480  HG  SER A 424      27.161  23.036  -1.786  1.00  0.70           H  
ATOM   6481  N   ILE A 425      30.553  24.147   0.957  1.00  0.66           N  
ATOM   6482  CA  ILE A 425      31.568  25.193   0.948  1.00  0.66           C  
ATOM   6483  C   ILE A 425      32.413  25.102  -0.306  1.00  0.66           C  
ATOM   6484  O   ILE A 425      32.988  24.053  -0.614  1.00  0.66           O  
ATOM   6485  CB  ILE A 425      32.441  25.146   2.200  1.00  0.66           C  
ATOM   6486  CG1 ILE A 425      31.531  25.350   3.408  1.00  0.66           C  
ATOM   6487  CG2 ILE A 425      33.563  26.211   2.116  1.00  0.66           C  
ATOM   6488  CD1 ILE A 425      32.211  25.173   4.703  1.00  0.66           C  
ATOM   6489  H   ILE A 425      30.827  23.175   1.037  1.00  0.66           H  
ATOM   6490  HA  ILE A 425      31.068  26.156   0.936  1.00  0.66           H  
ATOM   6491  HB  ILE A 425      32.877  24.174   2.293  1.00  0.66           H  
ATOM   6492 1HG1 ILE A 425      31.106  26.344   3.357  1.00  0.66           H  
ATOM   6493 2HG1 ILE A 425      30.715  24.628   3.362  1.00  0.66           H  
ATOM   6494 1HG2 ILE A 425      34.171  26.165   3.005  1.00  0.66           H  
ATOM   6495 2HG2 ILE A 425      34.189  26.020   1.242  1.00  0.66           H  
ATOM   6496 3HG2 ILE A 425      33.115  27.205   2.026  1.00  0.66           H  
ATOM   6497 1HD1 ILE A 425      31.518  25.337   5.518  1.00  0.66           H  
ATOM   6498 2HD1 ILE A 425      32.627  24.169   4.775  1.00  0.66           H  
ATOM   6499 3HD1 ILE A 425      32.980  25.888   4.762  1.00  0.66           H  
ATOM   6500  N   LEU A 426      32.429  26.206  -1.038  1.00  0.63           N  
ATOM   6501  CA  LEU A 426      33.053  26.347  -2.332  1.00  0.63           C  
ATOM   6502  C   LEU A 426      34.348  27.149  -2.324  1.00  0.63           C  
ATOM   6503  O   LEU A 426      34.508  28.115  -1.567  1.00  0.63           O  
ATOM   6504  CB  LEU A 426      32.071  27.079  -3.233  1.00  0.63           C  
ATOM   6505  CG  LEU A 426      30.751  26.469  -3.369  1.00  0.63           C  
ATOM   6506  CD1 LEU A 426      29.906  27.359  -4.196  1.00  0.63           C  
ATOM   6507  CD2 LEU A 426      30.910  25.145  -3.979  1.00  0.63           C  
ATOM   6508  H   LEU A 426      31.942  27.011  -0.676  1.00  0.63           H  
ATOM   6509  HA  LEU A 426      33.250  25.358  -2.717  1.00  0.63           H  
ATOM   6510 1HB  LEU A 426      31.908  28.064  -2.807  1.00  0.63           H  
ATOM   6511 2HB  LEU A 426      32.509  27.184  -4.223  1.00  0.63           H  
ATOM   6512  HG  LEU A 426      30.284  26.368  -2.383  1.00  0.63           H  
ATOM   6513 1HD1 LEU A 426      28.916  26.928  -4.313  1.00  0.63           H  
ATOM   6514 2HD1 LEU A 426      29.822  28.337  -3.721  1.00  0.63           H  
ATOM   6515 3HD1 LEU A 426      30.385  27.452  -5.150  1.00  0.63           H  
ATOM   6516 1HD2 LEU A 426      29.933  24.693  -4.068  1.00  0.63           H  
ATOM   6517 2HD2 LEU A 426      31.371  25.235  -4.961  1.00  0.63           H  
ATOM   6518 3HD2 LEU A 426      31.549  24.537  -3.336  1.00  0.63           H  
ATOM   6519  N   ALA A 427      35.252  26.794  -3.228  1.00  0.63           N  
ATOM   6520  CA  ALA A 427      36.456  27.614  -3.418  1.00  0.63           C  
ATOM   6521  C   ALA A 427      37.099  27.354  -4.780  1.00  0.63           C  
ATOM   6522  O   ALA A 427      36.892  26.326  -5.405  1.00  0.63           O  
ATOM   6523  CB  ALA A 427      37.452  27.371  -2.303  1.00  0.63           C  
ATOM   6524  H   ALA A 427      35.078  25.941  -3.766  1.00  0.63           H  
ATOM   6525  HA  ALA A 427      36.165  28.665  -3.382  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427      38.327  28.008  -2.447  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427      37.003  27.595  -1.336  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427      37.747  26.352  -2.336  1.00  0.63           H  
ATOM   6529  N   ASP A 428      37.908  28.275  -5.254  1.00  0.65           N  
ATOM   6530  CA  ASP A 428      38.659  28.065  -6.498  1.00  0.65           C  
ATOM   6531  C   ASP A 428      39.609  26.851  -6.396  1.00  0.65           C  
ATOM   6532  O   ASP A 428      40.484  26.828  -5.531  1.00  0.65           O  
ATOM   6533  CB  ASP A 428      39.412  29.366  -6.832  1.00  0.65           C  
ATOM   6534  CG  ASP A 428      40.196  29.442  -8.177  1.00  0.65           C  
ATOM   6535  OD1 ASP A 428      40.628  28.448  -8.718  1.00  0.65           O  
ATOM   6536  OD2 ASP A 428      40.353  30.542  -8.651  1.00  0.65           O  
ATOM   6537  H   ASP A 428      38.034  29.138  -4.740  1.00  0.65           H  
ATOM   6538  HA  ASP A 428      37.940  27.855  -7.285  1.00  0.65           H  
ATOM   6539 1HB  ASP A 428      38.694  30.171  -6.846  1.00  0.65           H  
ATOM   6540 2HB  ASP A 428      40.108  29.590  -6.035  1.00  0.65           H  
ATOM   6541  N   ALA A 429      39.462  25.836  -7.272  1.00  0.68           N  
ATOM   6542  CA  ALA A 429      40.314  24.637  -7.171  1.00  0.68           C  
ATOM   6543  C   ALA A 429      41.715  24.821  -7.730  1.00  0.68           C  
ATOM   6544  O   ALA A 429      42.522  23.881  -7.710  1.00  0.68           O  
ATOM   6545  CB  ALA A 429      39.667  23.466  -7.885  1.00  0.68           C  
ATOM   6546  H   ALA A 429      38.739  25.850  -7.996  1.00  0.68           H  
ATOM   6547  HA  ALA A 429      40.437  24.411  -6.124  1.00  0.68           H  
ATOM   6548 1HB  ALA A 429      40.288  22.578  -7.768  1.00  0.68           H  
ATOM   6549 2HB  ALA A 429      38.682  23.279  -7.464  1.00  0.68           H  
ATOM   6550 3HB  ALA A 429      39.566  23.701  -8.945  1.00  0.68           H  
ATOM   6551  N   ARG A 430      42.008  25.989  -8.279  1.00  0.72           N  
ATOM   6552  CA  ARG A 430      43.320  26.172  -8.850  1.00  0.72           C  
ATOM   6553  C   ARG A 430      44.441  26.381  -7.803  1.00  0.72           C  
ATOM   6554  O   ARG A 430      45.257  25.475  -7.624  1.00  0.72           O  
ATOM   6555  CB  ARG A 430      43.303  27.261  -9.908  1.00  0.72           C  
ATOM   6556  CG  ARG A 430      42.518  26.943 -11.158  1.00  0.72           C  
ATOM   6557  CD  ARG A 430      42.585  28.089 -12.048  1.00  0.72           C  
ATOM   6558  NE  ARG A 430      42.019  29.242 -11.380  1.00  0.72           N  
ATOM   6559  CZ  ARG A 430      42.143  30.523 -11.783  1.00  0.72           C  
ATOM   6560  NH1 ARG A 430      42.803  30.823 -12.891  1.00  0.72           N  
ATOM   6561  NH2 ARG A 430      41.597  31.474 -11.051  1.00  0.72           N  
ATOM   6562  H   ARG A 430      41.332  26.763  -8.305  1.00  0.72           H  
ATOM   6563  HA  ARG A 430      43.555  25.258  -9.364  1.00  0.72           H  
ATOM   6564 1HB  ARG A 430      42.832  28.140  -9.556  1.00  0.72           H  
ATOM   6565 2HB  ARG A 430      44.321  27.514 -10.196  1.00  0.72           H  
ATOM   6566 1HG  ARG A 430      42.924  26.072 -11.657  1.00  0.72           H  
ATOM   6567 2HG  ARG A 430      41.471  26.764 -10.893  1.00  0.72           H  
ATOM   6568 1HD  ARG A 430      43.618  28.306 -12.303  1.00  0.72           H  
ATOM   6569 2HD  ARG A 430      42.010  27.895 -12.953  1.00  0.72           H  
ATOM   6570  HE  ARG A 430      41.497  29.060 -10.496  1.00  0.72           H  
ATOM   6571 1HH1 ARG A 430      43.216  30.088 -13.452  1.00  0.72           H  
ATOM   6572 2HH1 ARG A 430      42.888  31.785 -13.184  1.00  0.72           H  
ATOM   6573 1HH2 ARG A 430      41.093  31.209 -10.182  1.00  0.72           H  
ATOM   6574 2HH2 ARG A 430      41.674  32.437 -11.319  1.00  0.72           H  
ATOM   6575  N   PRO A 431      44.556  27.526  -7.083  1.00  0.76           N  
ATOM   6576  CA  PRO A 431      45.687  27.778  -6.212  1.00  0.76           C  
ATOM   6577  C   PRO A 431      45.716  26.744  -5.113  1.00  0.76           C  
ATOM   6578  O   PRO A 431      44.747  26.602  -4.367  1.00  0.76           O  
ATOM   6579  CB  PRO A 431      45.391  29.175  -5.654  1.00  0.76           C  
ATOM   6580  CG  PRO A 431      43.897  29.325  -5.780  1.00  0.76           C  
ATOM   6581  CD  PRO A 431      43.508  28.554  -7.016  1.00  0.76           C  
ATOM   6582  HA  PRO A 431      46.618  27.760  -6.799  1.00  0.76           H  
ATOM   6583 1HB  PRO A 431      45.737  29.244  -4.611  1.00  0.76           H  
ATOM   6584 2HB  PRO A 431      45.948  29.933  -6.226  1.00  0.76           H  
ATOM   6585 1HG  PRO A 431      43.437  28.913  -4.892  1.00  0.76           H  
ATOM   6586 2HG  PRO A 431      43.608  30.384  -5.831  1.00  0.76           H  
ATOM   6587 1HD  PRO A 431      42.517  28.118  -6.869  1.00  0.76           H  
ATOM   6588 2HD  PRO A 431      43.552  29.241  -7.861  1.00  0.76           H  
ATOM   6589  N   LYS A 432      46.884  26.150  -4.898  1.00  0.80           N  
ATOM   6590  CA  LYS A 432      47.084  25.084  -3.913  1.00  0.80           C  
ATOM   6591  C   LYS A 432      46.780  25.539  -2.488  1.00  0.80           C  
ATOM   6592  O   LYS A 432      46.397  24.748  -1.619  1.00  0.80           O  
ATOM   6593  CB  LYS A 432      48.517  24.567  -4.036  1.00  0.80           C  
ATOM   6594  CG  LYS A 432      48.767  23.829  -5.350  1.00  0.80           C  
ATOM   6595  CD  LYS A 432      50.211  23.364  -5.506  1.00  0.80           C  
ATOM   6596  CE  LYS A 432      50.428  22.734  -6.890  1.00  0.80           C  
ATOM   6597  NZ  LYS A 432      51.843  22.323  -7.119  1.00  0.80           N  
ATOM   6598  H   LYS A 432      47.651  26.374  -5.516  1.00  0.80           H  
ATOM   6599  HA  LYS A 432      46.409  24.267  -4.154  1.00  0.80           H  
ATOM   6600 1HB  LYS A 432      49.217  25.400  -3.965  1.00  0.80           H  
ATOM   6601 2HB  LYS A 432      48.731  23.883  -3.216  1.00  0.80           H  
ATOM   6602 1HG  LYS A 432      48.126  22.954  -5.375  1.00  0.80           H  
ATOM   6603 2HG  LYS A 432      48.499  24.471  -6.191  1.00  0.80           H  
ATOM   6604 1HD  LYS A 432      50.887  24.212  -5.388  1.00  0.80           H  
ATOM   6605 2HD  LYS A 432      50.440  22.625  -4.739  1.00  0.80           H  
ATOM   6606 1HE  LYS A 432      49.786  21.860  -6.997  1.00  0.80           H  
ATOM   6607 2HE  LYS A 432      50.154  23.466  -7.651  1.00  0.80           H  
ATOM   6608 1HZ  LYS A 432      51.914  21.936  -8.077  1.00  0.80           H  
ATOM   6609 2HZ  LYS A 432      52.447  23.123  -7.046  1.00  0.80           H  
ATOM   6610 3HZ  LYS A 432      52.122  21.628  -6.448  1.00  0.80           H  
ATOM   6611  N   GLU A 433      46.891  26.841  -2.261  1.00  0.82           N  
ATOM   6612  CA  GLU A 433      46.644  27.431  -0.959  1.00  0.82           C  
ATOM   6613  C   GLU A 433      45.212  27.183  -0.498  1.00  0.82           C  
ATOM   6614  O   GLU A 433      44.956  27.144   0.707  1.00  0.82           O  
ATOM   6615  CB  GLU A 433      46.923  28.934  -0.985  1.00  0.82           C  
ATOM   6616  CG  GLU A 433      48.400  29.297  -1.148  1.00  0.82           C  
ATOM   6617  CD  GLU A 433      48.655  30.792  -1.205  1.00  0.82           C  
ATOM   6618  OE1 GLU A 433      47.709  31.540  -1.277  1.00  0.82           O  
ATOM   6619  OE2 GLU A 433      49.801  31.178  -1.175  1.00  0.82           O  
ATOM   6620  H   GLU A 433      47.175  27.434  -3.025  1.00  0.82           H  
ATOM   6621  HA  GLU A 433      47.317  26.966  -0.237  1.00  0.82           H  
ATOM   6622 1HB  GLU A 433      46.369  29.388  -1.808  1.00  0.82           H  
ATOM   6623 2HB  GLU A 433      46.562  29.385  -0.061  1.00  0.82           H  
ATOM   6624 1HG  GLU A 433      48.959  28.878  -0.313  1.00  0.82           H  
ATOM   6625 2HG  GLU A 433      48.770  28.837  -2.064  1.00  0.82           H  
ATOM   6626  N   ASN A 434      44.268  27.023  -1.437  1.00  0.83           N  
ATOM   6627  CA  ASN A 434      42.884  26.798  -1.049  1.00  0.83           C  
ATOM   6628  C   ASN A 434      42.665  25.473  -0.322  1.00  0.83           C  
ATOM   6629  O   ASN A 434      41.699  25.351   0.435  1.00  0.83           O  
ATOM   6630  CB  ASN A 434      41.927  26.990  -2.206  1.00  0.83           C  
ATOM   6631  CG  ASN A 434      41.696  28.447  -2.472  1.00  0.83           C  
ATOM   6632  OD1 ASN A 434      42.011  29.292  -1.623  1.00  0.83           O  
ATOM   6633  ND2 ASN A 434      41.144  28.755  -3.596  1.00  0.83           N  
ATOM   6634  H   ASN A 434      44.514  27.025  -2.428  1.00  0.83           H  
ATOM   6635  HA  ASN A 434      42.625  27.576  -0.336  1.00  0.83           H  
ATOM   6636 1HB  ASN A 434      42.326  26.516  -3.110  1.00  0.83           H  
ATOM   6637 2HB  ASN A 434      40.977  26.521  -1.977  1.00  0.83           H  
ATOM   6638 1HD2 ASN A 434      40.965  29.710  -3.824  1.00  0.83           H  
ATOM   6639 2HD2 ASN A 434      40.923  28.012  -4.249  1.00  0.83           H  
ATOM   6640  N   GLN A 435      43.539  24.470  -0.522  1.00  0.83           N  
ATOM   6641  CA  GLN A 435      43.350  23.228   0.227  1.00  0.83           C  
ATOM   6642  C   GLN A 435      43.645  23.525   1.685  1.00  0.83           C  
ATOM   6643  O   GLN A 435      42.900  23.121   2.585  1.00  0.83           O  
ATOM   6644  CB  GLN A 435      44.261  22.081  -0.254  1.00  0.83           C  
ATOM   6645  CG  GLN A 435      44.062  20.730   0.537  1.00  0.83           C  
ATOM   6646  CD  GLN A 435      44.913  19.549   0.038  1.00  0.83           C  
ATOM   6647  OE1 GLN A 435      45.889  19.735  -0.697  1.00  0.83           O  
ATOM   6648  NE2 GLN A 435      44.529  18.323   0.431  1.00  0.83           N  
ATOM   6649  H   GLN A 435      44.353  24.589  -1.126  1.00  0.83           H  
ATOM   6650  HA  GLN A 435      42.312  22.917   0.138  1.00  0.83           H  
ATOM   6651 1HB  GLN A 435      44.070  21.887  -1.308  1.00  0.83           H  
ATOM   6652 2HB  GLN A 435      45.304  22.383  -0.164  1.00  0.83           H  
ATOM   6653 1HG  GLN A 435      44.312  20.905   1.582  1.00  0.83           H  
ATOM   6654 2HG  GLN A 435      43.042  20.420   0.457  1.00  0.83           H  
ATOM   6655 1HE2 GLN A 435      45.024  17.494   0.126  1.00  0.83           H  
ATOM   6656 2HE2 GLN A 435      43.716  18.194   1.041  1.00  0.83           H  
ATOM   6657  N   THR A 436      44.743  24.252   1.910  1.00  0.83           N  
ATOM   6658  CA  THR A 436      45.164  24.604   3.252  1.00  0.83           C  
ATOM   6659  C   THR A 436      44.157  25.527   3.905  1.00  0.83           C  
ATOM   6660  O   THR A 436      43.771  25.315   5.048  1.00  0.83           O  
ATOM   6661  CB  THR A 436      46.540  25.292   3.258  1.00  0.83           C  
ATOM   6662  OG1 THR A 436      47.536  24.401   2.728  1.00  0.83           O  
ATOM   6663  CG2 THR A 436      46.903  25.682   4.686  1.00  0.83           C  
ATOM   6664  H   THR A 436      45.291  24.570   1.120  1.00  0.83           H  
ATOM   6665  HA  THR A 436      45.228  23.694   3.847  1.00  0.83           H  
ATOM   6666  HB  THR A 436      46.501  26.189   2.637  1.00  0.83           H  
ATOM   6667  HG1 THR A 436      47.349  24.230   1.799  1.00  0.83           H  
ATOM   6668 1HG2 THR A 436      47.874  26.175   4.691  1.00  0.83           H  
ATOM   6669 2HG2 THR A 436      46.146  26.362   5.078  1.00  0.83           H  
ATOM   6670 3HG2 THR A 436      46.945  24.788   5.307  1.00  0.83           H  
ATOM   6671  N   ARG A 437      43.711  26.546   3.172  1.00  0.84           N  
ATOM   6672  CA  ARG A 437      42.764  27.502   3.721  1.00  0.84           C  
ATOM   6673  C   ARG A 437      41.501  26.806   4.192  1.00  0.84           C  
ATOM   6674  O   ARG A 437      41.062  26.989   5.336  1.00  0.84           O  
ATOM   6675  CB  ARG A 437      42.409  28.551   2.676  1.00  0.84           C  
ATOM   6676  CG  ARG A 437      41.453  29.657   3.120  1.00  0.84           C  
ATOM   6677  CD  ARG A 437      41.257  30.669   2.019  1.00  0.84           C  
ATOM   6678  NE  ARG A 437      40.398  31.777   2.418  1.00  0.84           N  
ATOM   6679  CZ  ARG A 437      40.827  32.852   3.110  1.00  0.84           C  
ATOM   6680  NH1 ARG A 437      42.088  32.929   3.488  1.00  0.84           N  
ATOM   6681  NH2 ARG A 437      39.991  33.825   3.417  1.00  0.84           N  
ATOM   6682  H   ARG A 437      44.061  26.674   2.225  1.00  0.84           H  
ATOM   6683  HA  ARG A 437      43.230  27.999   4.571  1.00  0.84           H  
ATOM   6684 1HB  ARG A 437      43.321  29.016   2.302  1.00  0.84           H  
ATOM   6685 2HB  ARG A 437      41.936  28.053   1.835  1.00  0.84           H  
ATOM   6686 1HG  ARG A 437      40.487  29.208   3.346  1.00  0.84           H  
ATOM   6687 2HG  ARG A 437      41.840  30.160   4.008  1.00  0.84           H  
ATOM   6688 1HD  ARG A 437      42.223  31.075   1.721  1.00  0.84           H  
ATOM   6689 2HD  ARG A 437      40.797  30.176   1.159  1.00  0.84           H  
ATOM   6690  HE  ARG A 437      39.425  31.757   2.137  1.00  0.84           H  
ATOM   6691 1HH1 ARG A 437      42.731  32.186   3.257  1.00  0.84           H  
ATOM   6692 2HH1 ARG A 437      42.409  33.732   4.009  1.00  0.84           H  
ATOM   6693 1HH2 ARG A 437      38.996  33.781   3.123  1.00  0.84           H  
ATOM   6694 2HH2 ARG A 437      40.304  34.626   3.939  1.00  0.84           H  
ATOM   6695  N   ILE A 438      40.937  25.942   3.359  1.00  0.85           N  
ATOM   6696  CA  ILE A 438      39.733  25.299   3.805  1.00  0.85           C  
ATOM   6697  C   ILE A 438      40.039  24.386   5.011  1.00  0.85           C  
ATOM   6698  O   ILE A 438      39.393  24.490   6.052  1.00  0.85           O  
ATOM   6699  CB  ILE A 438      39.051  24.515   2.674  1.00  0.85           C  
ATOM   6700  CG1 ILE A 438      38.545  25.388   1.573  1.00  0.85           C  
ATOM   6701  CG2 ILE A 438      37.879  23.822   3.242  1.00  0.85           C  
ATOM   6702  CD1 ILE A 438      38.149  24.553   0.374  1.00  0.85           C  
ATOM   6703  H   ILE A 438      41.310  25.755   2.423  1.00  0.85           H  
ATOM   6704  HA  ILE A 438      39.039  26.073   4.130  1.00  0.85           H  
ATOM   6705  HB  ILE A 438      39.761  23.816   2.243  1.00  0.85           H  
ATOM   6706 1HG1 ILE A 438      37.674  25.946   1.918  1.00  0.85           H  
ATOM   6707 2HG1 ILE A 438      39.320  26.095   1.272  1.00  0.85           H  
ATOM   6708 1HG2 ILE A 438      37.378  23.253   2.470  1.00  0.85           H  
ATOM   6709 2HG2 ILE A 438      38.239  23.174   4.006  1.00  0.85           H  
ATOM   6710 3HG2 ILE A 438      37.185  24.548   3.657  1.00  0.85           H  
ATOM   6711 1HD1 ILE A 438      37.783  25.191  -0.404  1.00  0.85           H  
ATOM   6712 2HD1 ILE A 438      39.025  24.005   0.025  1.00  0.85           H  
ATOM   6713 3HD1 ILE A 438      37.370  23.846   0.655  1.00  0.85           H  
ATOM   6714  N   ASN A 439      41.078  23.546   4.942  1.00  0.88           N  
ATOM   6715  CA  ASN A 439      41.374  22.677   6.089  1.00  0.88           C  
ATOM   6716  C   ASN A 439      41.738  23.383   7.410  1.00  0.88           C  
ATOM   6717  O   ASN A 439      41.355  22.915   8.494  1.00  0.88           O  
ATOM   6718  CB  ASN A 439      42.495  21.727   5.725  1.00  0.88           C  
ATOM   6719  CG  ASN A 439      42.059  20.524   4.909  1.00  0.88           C  
ATOM   6720  OD1 ASN A 439      40.900  20.094   5.021  1.00  0.88           O  
ATOM   6721  ND2 ASN A 439      42.943  19.999   4.091  1.00  0.88           N  
ATOM   6722  H   ASN A 439      41.656  23.482   4.099  1.00  0.88           H  
ATOM   6723  HA  ASN A 439      40.487  22.082   6.282  1.00  0.88           H  
ATOM   6724 1HB  ASN A 439      43.247  22.275   5.154  1.00  0.88           H  
ATOM   6725 2HB  ASN A 439      42.973  21.397   6.636  1.00  0.88           H  
ATOM   6726 1HD2 ASN A 439      42.701  19.200   3.506  1.00  0.88           H  
ATOM   6727 2HD2 ASN A 439      43.853  20.400   4.023  1.00  0.88           H  
ATOM   6728  N   ALA A 440      42.474  24.497   7.328  1.00  0.91           N  
ATOM   6729  CA  ALA A 440      42.960  25.221   8.500  1.00  0.91           C  
ATOM   6730  C   ALA A 440      41.998  26.278   9.035  1.00  0.91           C  
ATOM   6731  O   ALA A 440      41.869  26.445  10.258  1.00  0.91           O  
ATOM   6732  CB  ALA A 440      44.269  25.903   8.154  1.00  0.91           C  
ATOM   6733  H   ALA A 440      42.750  24.835   6.413  1.00  0.91           H  
ATOM   6734  HA  ALA A 440      43.130  24.490   9.290  1.00  0.91           H  
ATOM   6735 1HB  ALA A 440      44.661  26.407   9.033  1.00  0.91           H  
ATOM   6736 2HB  ALA A 440      44.985  25.159   7.807  1.00  0.91           H  
ATOM   6737 3HB  ALA A 440      44.094  26.632   7.361  1.00  0.91           H  
ATOM   6738  N   MET A 441      41.356  27.019   8.132  1.00  0.94           N  
ATOM   6739  CA  MET A 441      40.481  28.107   8.524  1.00  0.94           C  
ATOM   6740  C   MET A 441      39.056  27.652   8.690  1.00  0.94           C  
ATOM   6741  O   MET A 441      38.375  28.088   9.617  1.00  0.94           O  
ATOM   6742  CB  MET A 441      40.499  29.222   7.483  1.00  0.94           C  
ATOM   6743  CG  MET A 441      39.630  30.397   7.826  1.00  0.94           C  
ATOM   6744  SD  MET A 441      39.583  31.660   6.537  1.00  0.94           S  
ATOM   6745  CE  MET A 441      38.513  30.876   5.342  1.00  0.94           C  
ATOM   6746  H   MET A 441      41.471  26.848   7.136  1.00  0.94           H  
ATOM   6747  HA  MET A 441      40.821  28.504   9.477  1.00  0.94           H  
ATOM   6748 1HB  MET A 441      41.517  29.567   7.322  1.00  0.94           H  
ATOM   6749 2HB  MET A 441      40.131  28.844   6.542  1.00  0.94           H  
ATOM   6750 1HG  MET A 441      38.611  30.027   7.969  1.00  0.94           H  
ATOM   6751 2HG  MET A 441      39.965  30.855   8.754  1.00  0.94           H  
ATOM   6752 1HE  MET A 441      38.366  31.539   4.494  1.00  0.94           H  
ATOM   6753 2HE  MET A 441      38.959  29.948   5.011  1.00  0.94           H  
ATOM   6754 3HE  MET A 441      37.547  30.674   5.805  1.00  0.94           H  
ATOM   6755  N   VAL A 442      38.600  26.786   7.788  1.00  0.99           N  
ATOM   6756  CA  VAL A 442      37.193  26.442   7.765  1.00  0.99           C  
ATOM   6757  C   VAL A 442      36.814  25.125   8.434  1.00  0.99           C  
ATOM   6758  O   VAL A 442      35.960  25.072   9.312  1.00  0.99           O  
ATOM   6759  CB  VAL A 442      36.740  26.374   6.295  1.00  0.99           C  
ATOM   6760  CG1 VAL A 442      35.334  25.979   6.176  1.00  0.99           C  
ATOM   6761  CG2 VAL A 442      36.988  27.684   5.643  1.00  0.99           C  
ATOM   6762  H   VAL A 442      39.219  26.412   7.059  1.00  0.99           H  
ATOM   6763  HA  VAL A 442      36.666  27.245   8.256  1.00  0.99           H  
ATOM   6764  HB  VAL A 442      37.301  25.618   5.803  1.00  0.99           H  
ATOM   6765 1HG1 VAL A 442      35.118  25.917   5.128  1.00  0.99           H  
ATOM   6766 2HG1 VAL A 442      35.165  25.016   6.639  1.00  0.99           H  
ATOM   6767 3HG1 VAL A 442      34.699  26.721   6.640  1.00  0.99           H  
ATOM   6768 1HG2 VAL A 442      36.698  27.636   4.597  1.00  0.99           H  
ATOM   6769 2HG2 VAL A 442      36.408  28.453   6.158  1.00  0.99           H  
ATOM   6770 3HG2 VAL A 442      38.044  27.910   5.717  1.00  0.99           H  
ATOM   6771  N   LYS A 443      37.437  24.048   8.013  1.00  1.04           N  
ATOM   6772  CA  LYS A 443      36.994  22.730   8.429  1.00  1.04           C  
ATOM   6773  C   LYS A 443      37.563  22.250   9.758  1.00  1.04           C  
ATOM   6774  O   LYS A 443      36.969  21.390  10.413  1.00  1.04           O  
ATOM   6775  CB  LYS A 443      37.347  21.764   7.315  1.00  1.04           C  
ATOM   6776  CG  LYS A 443      36.706  22.147   6.019  1.00  1.04           C  
ATOM   6777  CD  LYS A 443      35.252  22.036   6.094  1.00  1.04           C  
ATOM   6778  CE  LYS A 443      34.861  20.622   5.987  1.00  1.04           C  
ATOM   6779  NZ  LYS A 443      33.474  20.465   6.186  1.00  1.04           N  
ATOM   6780  H   LYS A 443      38.181  24.143   7.331  1.00  1.04           H  
ATOM   6781  HA  LYS A 443      35.908  22.758   8.532  1.00  1.04           H  
ATOM   6782 1HB  LYS A 443      38.422  21.716   7.189  1.00  1.04           H  
ATOM   6783 2HB  LYS A 443      36.991  20.779   7.571  1.00  1.04           H  
ATOM   6784 1HG  LYS A 443      36.947  23.179   5.828  1.00  1.04           H  
ATOM   6785 2HG  LYS A 443      37.084  21.524   5.211  1.00  1.04           H  
ATOM   6786 1HD  LYS A 443      34.889  22.431   7.045  1.00  1.04           H  
ATOM   6787 2HD  LYS A 443      34.790  22.601   5.285  1.00  1.04           H  
ATOM   6788 1HE  LYS A 443      35.124  20.248   5.004  1.00  1.04           H  
ATOM   6789 2HE  LYS A 443      35.390  20.042   6.742  1.00  1.04           H  
ATOM   6790 1HZ  LYS A 443      33.246  19.495   6.130  1.00  1.04           H  
ATOM   6791 2HZ  LYS A 443      33.289  20.822   7.116  1.00  1.04           H  
ATOM   6792 3HZ  LYS A 443      32.893  20.990   5.525  1.00  1.04           H  
ATOM   6793  N   LYS A 444      38.713  22.791  10.164  1.00  1.09           N  
ATOM   6794  CA  LYS A 444      39.391  22.368  11.394  1.00  1.09           C  
ATOM   6795  C   LYS A 444      39.680  20.860  11.363  1.00  1.09           C  
ATOM   6796  O   LYS A 444      39.366  20.102  12.292  1.00  1.09           O  
ATOM   6797  CB  LYS A 444      38.575  22.795  12.617  1.00  1.09           C  
ATOM   6798  CG  LYS A 444      38.239  24.285  12.612  1.00  1.09           C  
ATOM   6799  CD  LYS A 444      39.508  25.120  12.651  1.00  1.09           C  
ATOM   6800  CE  LYS A 444      39.207  26.592  12.609  1.00  1.09           C  
ATOM   6801  NZ  LYS A 444      40.450  27.395  12.517  1.00  1.09           N  
ATOM   6802  H   LYS A 444      39.148  23.503   9.591  1.00  1.09           H  
ATOM   6803  HA  LYS A 444      40.356  22.879  11.439  1.00  1.09           H  
ATOM   6804 1HB  LYS A 444      37.639  22.254  12.649  1.00  1.09           H  
ATOM   6805 2HB  LYS A 444      39.121  22.567  13.530  1.00  1.09           H  
ATOM   6806 1HG  LYS A 444      37.669  24.540  11.714  1.00  1.09           H  
ATOM   6807 2HG  LYS A 444      37.623  24.519  13.486  1.00  1.09           H  
ATOM   6808 1HD  LYS A 444      40.071  24.898  13.559  1.00  1.09           H  
ATOM   6809 2HD  LYS A 444      40.130  24.875  11.786  1.00  1.09           H  
ATOM   6810 1HE  LYS A 444      38.593  26.789  11.740  1.00  1.09           H  
ATOM   6811 2HE  LYS A 444      38.662  26.883  13.493  1.00  1.09           H  
ATOM   6812 1HZ  LYS A 444      40.214  28.373  12.464  1.00  1.09           H  
ATOM   6813 2HZ  LYS A 444      41.027  27.230  13.324  1.00  1.09           H  
ATOM   6814 3HZ  LYS A 444      40.963  27.112  11.657  1.00  1.09           H  
ATOM   6815  N   ARG A 445      40.253  20.451  10.233  1.00  1.14           N  
ATOM   6816  CA  ARG A 445      40.616  19.076   9.889  1.00  1.14           C  
ATOM   6817  C   ARG A 445      42.119  18.940   9.661  1.00  1.14           C  
ATOM   6818  O   ARG A 445      42.882  19.858   9.977  1.00  1.14           O  
ATOM   6819  CB  ARG A 445      39.850  18.624   8.655  1.00  1.14           C  
ATOM   6820  CG  ARG A 445      38.324  18.560   8.796  1.00  1.14           C  
ATOM   6821  CD  ARG A 445      37.872  17.385   9.605  1.00  1.14           C  
ATOM   6822  NE  ARG A 445      36.403  17.308   9.717  1.00  1.14           N  
ATOM   6823  CZ  ARG A 445      35.585  16.996   8.690  1.00  1.14           C  
ATOM   6824  NH1 ARG A 445      36.078  16.811   7.481  1.00  1.14           N  
ATOM   6825  NH2 ARG A 445      34.291  16.877   8.882  1.00  1.14           N  
ATOM   6826  H   ARG A 445      40.482  21.181   9.552  1.00  1.14           H  
ATOM   6827  HA  ARG A 445      40.340  18.426  10.718  1.00  1.14           H  
ATOM   6828 1HB  ARG A 445      40.076  19.301   7.825  1.00  1.14           H  
ATOM   6829 2HB  ARG A 445      40.177  17.640   8.360  1.00  1.14           H  
ATOM   6830 1HG  ARG A 445      37.977  19.438   9.298  1.00  1.14           H  
ATOM   6831 2HG  ARG A 445      37.873  18.499   7.805  1.00  1.14           H  
ATOM   6832 1HD  ARG A 445      38.229  16.468   9.147  1.00  1.14           H  
ATOM   6833 2HD  ARG A 445      38.285  17.470  10.619  1.00  1.14           H  
ATOM   6834  HE  ARG A 445      35.968  17.408  10.650  1.00  1.14           H  
ATOM   6835 1HH1 ARG A 445      37.067  16.916   7.321  1.00  1.14           H  
ATOM   6836 2HH1 ARG A 445      35.465  16.580   6.712  1.00  1.14           H  
ATOM   6837 1HH2 ARG A 445      33.906  17.019   9.813  1.00  1.14           H  
ATOM   6838 2HH2 ARG A 445      33.700  16.637   8.106  1.00  1.14           H  
ATOM   6839  N   GLU A 446      42.550  17.765   9.184  1.00  1.19           N  
ATOM   6840  CA  GLU A 446      43.962  17.526   8.908  1.00  1.19           C  
ATOM   6841  C   GLU A 446      44.300  18.327   7.647  1.00  1.19           C  
ATOM   6842  O   GLU A 446      43.464  19.168   7.355  1.00  1.19           O  
ATOM   6843  CB  GLU A 446      44.255  16.027   8.708  1.00  1.19           C  
ATOM   6844  CG  GLU A 446      43.935  15.124   9.919  1.00  1.19           C  
ATOM   6845  CD  GLU A 446      44.819  15.367  11.130  1.00  1.19           C  
ATOM   6846  OE1 GLU A 446      46.019  15.382  10.990  1.00  1.19           O  
ATOM   6847  OE2 GLU A 446      44.278  15.523  12.203  1.00  1.19           O  
ATOM   6848  H   GLU A 446      41.889  17.033   8.983  1.00  1.19           H  
ATOM   6849  HA  GLU A 446      44.563  17.905   9.736  1.00  1.19           H  
ATOM   6850 1HB  GLU A 446      43.711  15.656   7.847  1.00  1.19           H  
ATOM   6851 2HB  GLU A 446      45.315  15.901   8.495  1.00  1.19           H  
ATOM   6852 1HG  GLU A 446      42.894  15.277  10.210  1.00  1.19           H  
ATOM   6853 2HG  GLU A 446      44.045  14.084   9.608  1.00  1.19           H  
ATOM   6854  N   SER A 447      45.589  18.647   7.589  1.00  1.22           N  
ATOM   6855  CA  SER A 447      46.180  18.913   6.270  1.00  1.22           C  
ATOM   6856  C   SER A 447      46.120  17.800   5.225  1.00  1.22           C  
ATOM   6857  O   SER A 447      46.244  18.075   4.035  1.00  1.22           O  
ATOM   6858  CB  SER A 447      47.624  19.332   6.448  1.00  1.22           C  
ATOM   6859  OG  SER A 447      48.409  18.275   6.928  1.00  1.22           O  
ATOM   6860  H   SER A 447      45.817  19.404   8.221  1.00  1.22           H  
ATOM   6861  HA  SER A 447      45.641  19.766   5.854  1.00  1.22           H  
ATOM   6862 1HB  SER A 447      48.025  19.684   5.497  1.00  1.22           H  
ATOM   6863 2HB  SER A 447      47.669  20.163   7.149  1.00  1.22           H  
ATOM   6864  HG  SER A 447      48.583  17.713   6.163  1.00  1.22           H  
ATOM   6865  N   PHE A 448      45.886  16.564   5.632  1.00  1.22           N  
ATOM   6866  CA  PHE A 448      45.817  15.484   4.658  1.00  1.22           C  
ATOM   6867  C   PHE A 448      44.426  15.235   4.097  1.00  1.22           C  
ATOM   6868  O   PHE A 448      44.228  14.282   3.356  1.00  1.22           O  
ATOM   6869  CB  PHE A 448      46.314  14.189   5.258  1.00  1.22           C  
ATOM   6870  CG  PHE A 448      47.752  14.198   5.521  1.00  1.22           C  
ATOM   6871  CD1 PHE A 448      48.240  14.227   6.814  1.00  1.22           C  
ATOM   6872  CD2 PHE A 448      48.641  14.182   4.462  1.00  1.22           C  
ATOM   6873  CE1 PHE A 448      49.599  14.228   7.040  1.00  1.22           C  
ATOM   6874  CE2 PHE A 448      49.996  14.177   4.683  1.00  1.22           C  
ATOM   6875  CZ  PHE A 448      50.479  14.197   5.978  1.00  1.22           C  
ATOM   6876  H   PHE A 448      45.786  16.372   6.619  1.00  1.22           H  
ATOM   6877  HA  PHE A 448      46.469  15.742   3.822  1.00  1.22           H  
ATOM   6878 1HB  PHE A 448      45.799  14.010   6.198  1.00  1.22           H  
ATOM   6879 2HB  PHE A 448      46.086  13.364   4.583  1.00  1.22           H  
ATOM   6880  HD1 PHE A 448      47.541  14.245   7.657  1.00  1.22           H  
ATOM   6881  HD2 PHE A 448      48.253  14.164   3.444  1.00  1.22           H  
ATOM   6882  HE1 PHE A 448      49.980  14.250   8.060  1.00  1.22           H  
ATOM   6883  HE2 PHE A 448      50.688  14.154   3.840  1.00  1.22           H  
ATOM   6884  HZ  PHE A 448      51.554  14.193   6.159  1.00  1.22           H  
ATOM   6885  N   ARG A 449      43.431  16.027   4.464  1.00  1.17           N  
ATOM   6886  CA  ARG A 449      42.140  15.753   3.861  1.00  1.17           C  
ATOM   6887  C   ARG A 449      42.073  16.420   2.477  1.00  1.17           C  
ATOM   6888  O   ARG A 449      42.445  17.594   2.338  1.00  1.17           O  
ATOM   6889  CB  ARG A 449      40.990  16.242   4.717  1.00  1.17           C  
ATOM   6890  CG  ARG A 449      40.851  15.539   6.055  1.00  1.17           C  
ATOM   6891  CD  ARG A 449      40.576  14.089   5.881  1.00  1.17           C  
ATOM   6892  NE  ARG A 449      39.322  13.840   5.167  1.00  1.17           N  
ATOM   6893  CZ  ARG A 449      38.102  13.758   5.733  1.00  1.17           C  
ATOM   6894  NH1 ARG A 449      37.962  13.907   7.025  1.00  1.17           N  
ATOM   6895  NH2 ARG A 449      37.045  13.520   4.981  1.00  1.17           N  
ATOM   6896  H   ARG A 449      43.576  16.806   5.089  1.00  1.17           H  
ATOM   6897  HA  ARG A 449      42.046  14.677   3.798  1.00  1.17           H  
ATOM   6898 1HB  ARG A 449      41.122  17.305   4.925  1.00  1.17           H  
ATOM   6899 2HB  ARG A 449      40.053  16.129   4.169  1.00  1.17           H  
ATOM   6900 1HG  ARG A 449      41.766  15.657   6.620  1.00  1.17           H  
ATOM   6901 2HG  ARG A 449      40.021  15.975   6.606  1.00  1.17           H  
ATOM   6902 1HD  ARG A 449      41.389  13.635   5.308  1.00  1.17           H  
ATOM   6903 2HD  ARG A 449      40.515  13.607   6.857  1.00  1.17           H  
ATOM   6904  HE  ARG A 449      39.376  13.718   4.166  1.00  1.17           H  
ATOM   6905 1HH1 ARG A 449      38.772  14.090   7.597  1.00  1.17           H  
ATOM   6906 2HH1 ARG A 449      37.046  13.826   7.440  1.00  1.17           H  
ATOM   6907 1HH2 ARG A 449      37.157  13.399   3.984  1.00  1.17           H  
ATOM   6908 2HH2 ARG A 449      36.132  13.449   5.400  1.00  1.17           H  
ATOM   6909  N   PRO A 450      41.632  15.709   1.435  1.00  1.09           N  
ATOM   6910  CA  PRO A 450      41.377  16.198   0.100  1.00  1.09           C  
ATOM   6911  C   PRO A 450      40.051  16.894   0.023  1.00  1.09           C  
ATOM   6912  O   PRO A 450      39.204  16.716   0.903  1.00  1.09           O  
ATOM   6913  CB  PRO A 450      41.385  14.938  -0.725  1.00  1.09           C  
ATOM   6914  CG  PRO A 450      40.810  13.895   0.223  1.00  1.09           C  
ATOM   6915  CD  PRO A 450      41.350  14.266   1.581  1.00  1.09           C  
ATOM   6916  HA  PRO A 450      42.191  16.873  -0.207  1.00  1.09           H  
ATOM   6917 1HB  PRO A 450      40.784  15.078  -1.643  1.00  1.09           H  
ATOM   6918 2HB  PRO A 450      42.401  14.756  -1.038  1.00  1.09           H  
ATOM   6919 1HG  PRO A 450      39.714  13.917   0.179  1.00  1.09           H  
ATOM   6920 2HG  PRO A 450      41.117  12.882  -0.068  1.00  1.09           H  
ATOM   6921 1HD  PRO A 450      40.564  14.086   2.317  1.00  1.09           H  
ATOM   6922 2HD  PRO A 450      42.273  13.697   1.786  1.00  1.09           H  
ATOM   6923  N   PHE A 451      39.840  17.608  -1.059  1.00  1.00           N  
ATOM   6924  CA  PHE A 451      38.545  18.174  -1.354  1.00  1.00           C  
ATOM   6925  C   PHE A 451      38.038  17.601  -2.639  1.00  1.00           C  
ATOM   6926  O   PHE A 451      38.820  17.155  -3.466  1.00  1.00           O  
ATOM   6927  CB  PHE A 451      38.614  19.683  -1.419  1.00  1.00           C  
ATOM   6928  CG  PHE A 451      38.924  20.209  -0.122  1.00  1.00           C  
ATOM   6929  CD1 PHE A 451      40.178  20.616   0.221  1.00  1.00           C  
ATOM   6930  CD2 PHE A 451      37.950  20.204   0.806  1.00  1.00           C  
ATOM   6931  CE1 PHE A 451      40.422  21.033   1.507  1.00  1.00           C  
ATOM   6932  CE2 PHE A 451      38.178  20.606   2.077  1.00  1.00           C  
ATOM   6933  CZ  PHE A 451      39.420  21.022   2.425  1.00  1.00           C  
ATOM   6934  H   PHE A 451      40.593  17.739  -1.723  1.00  1.00           H  
ATOM   6935  HA  PHE A 451      37.848  17.900  -0.561  1.00  1.00           H  
ATOM   6936 1HB  PHE A 451      39.393  19.982  -2.108  1.00  1.00           H  
ATOM   6937 2HB  PHE A 451      37.663  20.094  -1.764  1.00  1.00           H  
ATOM   6938  HD1 PHE A 451      40.972  20.602  -0.529  1.00  1.00           H  
ATOM   6939  HD2 PHE A 451      36.987  19.848   0.501  1.00  1.00           H  
ATOM   6940  HE1 PHE A 451      41.407  21.362   1.804  1.00  1.00           H  
ATOM   6941  HE2 PHE A 451      37.375  20.587   2.813  1.00  1.00           H  
ATOM   6942  HZ  PHE A 451      39.612  21.345   3.435  1.00  1.00           H  
ATOM   6943  N   ALA A 452      36.737  17.533  -2.796  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      36.197  17.122  -4.074  1.00  0.91           C  
ATOM   6945  C   ALA A 452      36.139  18.322  -4.996  1.00  0.91           C  
ATOM   6946  O   ALA A 452      35.921  19.425  -4.500  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      34.811  16.590  -3.879  1.00  0.91           C  
ATOM   6948  H   ALA A 452      36.109  17.840  -2.064  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      36.836  16.355  -4.502  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      34.387  16.310  -4.835  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      34.836  15.738  -3.235  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      34.201  17.373  -3.434  1.00  0.91           H  
ATOM   6953  N   PRO A 453      36.414  18.211  -6.301  1.00  0.83           N  
ATOM   6954  CA  PRO A 453      36.081  19.203  -7.268  1.00  0.83           C  
ATOM   6955  C   PRO A 453      34.654  19.000  -7.715  1.00  0.83           C  
ATOM   6956  O   PRO A 453      34.183  17.852  -7.748  1.00  0.83           O  
ATOM   6957  CB  PRO A 453      37.065  18.947  -8.379  1.00  0.83           C  
ATOM   6958  CG  PRO A 453      37.279  17.501  -8.340  1.00  0.83           C  
ATOM   6959  CD  PRO A 453      37.152  17.094  -6.877  1.00  0.83           C  
ATOM   6960  HA  PRO A 453      36.240  20.183  -6.823  1.00  0.83           H  
ATOM   6961 1HB  PRO A 453      36.594  19.217  -9.315  1.00  0.83           H  
ATOM   6962 2HB  PRO A 453      37.946  19.574  -8.267  1.00  0.83           H  
ATOM   6963 1HG  PRO A 453      36.503  17.069  -8.963  1.00  0.83           H  
ATOM   6964 2HG  PRO A 453      38.246  17.229  -8.779  1.00  0.83           H  
ATOM   6965 1HD  PRO A 453      36.566  16.274  -6.900  1.00  0.83           H  
ATOM   6966 2HD  PRO A 453      38.095  16.896  -6.390  1.00  0.83           H  
ATOM   6967  N   VAL A 454      34.044  20.055  -8.210  1.00  0.77           N  
ATOM   6968  CA  VAL A 454      32.801  19.906  -8.935  1.00  0.77           C  
ATOM   6969  C   VAL A 454      33.057  20.466 -10.306  1.00  0.77           C  
ATOM   6970  O   VAL A 454      33.732  21.488 -10.445  1.00  0.77           O  
ATOM   6971  CB  VAL A 454      31.682  20.710  -8.289  1.00  0.77           C  
ATOM   6972  CG1 VAL A 454      31.483  20.243  -6.878  1.00  0.77           C  
ATOM   6973  CG2 VAL A 454      32.060  22.117  -8.362  1.00  0.77           C  
ATOM   6974  H   VAL A 454      34.461  20.970  -8.065  1.00  0.77           H  
ATOM   6975  HA  VAL A 454      32.530  18.857  -9.004  1.00  0.77           H  
ATOM   6976  HB  VAL A 454      30.750  20.548  -8.832  1.00  0.77           H  
ATOM   6977 1HG1 VAL A 454      30.698  20.809  -6.396  1.00  0.77           H  
ATOM   6978 2HG1 VAL A 454      31.224  19.196  -6.859  1.00  0.77           H  
ATOM   6979 3HG1 VAL A 454      32.414  20.386  -6.358  1.00  0.77           H  
ATOM   6980 1HG2 VAL A 454      31.318  22.739  -7.928  1.00  0.77           H  
ATOM   6981 2HG2 VAL A 454      32.977  22.214  -7.823  1.00  0.77           H  
ATOM   6982 3HG2 VAL A 454      32.202  22.405  -9.402  1.00  0.77           H  
ATOM   6983  N   VAL A 455      32.454  19.855 -11.300  1.00  0.73           N  
ATOM   6984  CA  VAL A 455      32.636  20.281 -12.678  1.00  0.73           C  
ATOM   6985  C   VAL A 455      31.353  20.040 -13.446  1.00  0.73           C  
ATOM   6986  O   VAL A 455      30.598  19.128 -13.116  1.00  0.73           O  
ATOM   6987  CB  VAL A 455      33.802  19.478 -13.286  1.00  0.73           C  
ATOM   6988  CG1 VAL A 455      33.402  18.018 -13.351  1.00  0.73           C  
ATOM   6989  CG2 VAL A 455      34.184  20.001 -14.665  1.00  0.73           C  
ATOM   6990  H   VAL A 455      31.925  19.006 -11.088  1.00  0.73           H  
ATOM   6991  HA  VAL A 455      32.877  21.344 -12.700  1.00  0.73           H  
ATOM   6992  HB  VAL A 455      34.662  19.563 -12.625  1.00  0.73           H  
ATOM   6993 1HG1 VAL A 455      34.212  17.424 -13.749  1.00  0.73           H  
ATOM   6994 2HG1 VAL A 455      33.153  17.661 -12.352  1.00  0.73           H  
ATOM   6995 3HG1 VAL A 455      32.531  17.925 -13.996  1.00  0.73           H  
ATOM   6996 1HG2 VAL A 455      35.014  19.425 -15.043  1.00  0.73           H  
ATOM   6997 2HG2 VAL A 455      33.352  19.905 -15.340  1.00  0.73           H  
ATOM   6998 3HG2 VAL A 455      34.475  21.048 -14.595  1.00  0.73           H  
ATOM   6999  N   THR A 456      31.061  20.843 -14.449  1.00  0.70           N  
ATOM   7000  CA  THR A 456      29.856  20.537 -15.193  1.00  0.70           C  
ATOM   7001  C   THR A 456      30.114  19.314 -16.062  1.00  0.70           C  
ATOM   7002  O   THR A 456      31.246  19.086 -16.502  1.00  0.70           O  
ATOM   7003  CB  THR A 456      29.435  21.721 -16.076  1.00  0.70           C  
ATOM   7004  OG1 THR A 456      30.474  21.988 -17.032  1.00  0.70           O  
ATOM   7005  CG2 THR A 456      29.205  22.963 -15.242  1.00  0.70           C  
ATOM   7006  H   THR A 456      31.667  21.615 -14.698  1.00  0.70           H  
ATOM   7007  HA  THR A 456      29.051  20.301 -14.507  1.00  0.70           H  
ATOM   7008  HB  THR A 456      28.519  21.462 -16.606  1.00  0.70           H  
ATOM   7009  HG1 THR A 456      30.154  22.639 -17.674  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456      28.913  23.778 -15.892  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456      28.423  22.792 -14.512  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456      30.114  23.213 -14.742  1.00  0.70           H  
ATOM   7013  N   ALA A 457      29.049  18.611 -16.425  1.00  0.69           N  
ATOM   7014  CA  ALA A 457      29.161  17.441 -17.302  1.00  0.69           C  
ATOM   7015  C   ALA A 457      29.792  17.782 -18.632  1.00  0.69           C  
ATOM   7016  O   ALA A 457      30.527  16.978 -19.204  1.00  0.69           O  
ATOM   7017  CB  ALA A 457      27.797  16.831 -17.522  1.00  0.69           C  
ATOM   7018  H   ALA A 457      28.152  18.858 -16.005  1.00  0.69           H  
ATOM   7019  HA  ALA A 457      29.808  16.716 -16.825  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457      27.891  15.946 -18.147  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457      27.369  16.551 -16.564  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457      27.148  17.557 -18.013  1.00  0.69           H  
ATOM   7023  N   GLU A 458      29.516  18.980 -19.127  1.00  0.68           N  
ATOM   7024  CA  GLU A 458      30.052  19.408 -20.405  1.00  0.68           C  
ATOM   7025  C   GLU A 458      31.572  19.621 -20.378  1.00  0.68           C  
ATOM   7026  O   GLU A 458      32.204  19.668 -21.432  1.00  0.68           O  
ATOM   7027  CB  GLU A 458      29.356  20.700 -20.868  1.00  0.68           C  
ATOM   7028  CG  GLU A 458      27.844  20.544 -21.165  1.00  0.68           C  
ATOM   7029  CD  GLU A 458      26.910  20.765 -19.973  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458      27.354  21.224 -18.943  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458      25.749  20.462 -20.107  1.00  0.68           O  
ATOM   7032  H   GLU A 458      28.922  19.594 -18.599  1.00  0.68           H  
ATOM   7033  HA  GLU A 458      29.838  18.637 -21.137  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458      29.470  21.468 -20.101  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458      29.839  21.067 -21.773  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458      27.571  21.245 -21.953  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458      27.680  19.537 -21.549  1.00  0.68           H  
ATOM   7038  N   ALA A 459      32.151  19.788 -19.181  1.00  0.67           N  
ATOM   7039  CA  ALA A 459      33.577  20.036 -19.032  1.00  0.67           C  
ATOM   7040  C   ALA A 459      34.302  18.912 -18.309  1.00  0.67           C  
ATOM   7041  O   ALA A 459      35.528  18.856 -18.341  1.00  0.67           O  
ATOM   7042  CB  ALA A 459      33.801  21.319 -18.269  1.00  0.67           C  
ATOM   7043  H   ALA A 459      31.594  19.720 -18.336  1.00  0.67           H  
ATOM   7044  HA  ALA A 459      34.011  20.130 -20.027  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459      34.859  21.504 -18.195  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459      33.322  22.139 -18.796  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459      33.371  21.231 -17.276  1.00  0.67           H  
ATOM   7048  N   ALA A 460      33.578  17.970 -17.713  1.00  0.66           N  
ATOM   7049  CA  ALA A 460      34.237  16.914 -16.947  1.00  0.66           C  
ATOM   7050  C   ALA A 460      35.253  16.168 -17.794  1.00  0.66           C  
ATOM   7051  O   ALA A 460      36.346  15.840 -17.322  1.00  0.66           O  
ATOM   7052  CB  ALA A 460      33.206  15.925 -16.428  1.00  0.66           C  
ATOM   7053  H   ALA A 460      32.562  18.044 -17.700  1.00  0.66           H  
ATOM   7054  HA  ALA A 460      34.760  17.372 -16.113  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460      33.698  15.155 -15.838  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460      32.483  16.452 -15.811  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460      32.686  15.466 -17.268  1.00  0.66           H  
ATOM   7058  N   GLY A 461      34.924  15.965 -19.068  1.00  0.66           N  
ATOM   7059  CA  GLY A 461      35.788  15.256 -20.005  1.00  0.66           C  
ATOM   7060  C   GLY A 461      37.157  15.916 -20.200  1.00  0.66           C  
ATOM   7061  O   GLY A 461      38.124  15.238 -20.558  1.00  0.66           O  
ATOM   7062  H   GLY A 461      34.023  16.296 -19.386  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461      35.931  14.234 -19.650  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461      35.284  15.187 -20.968  1.00  0.66           H  
ATOM   7065  N   ASP A 462      37.243  17.236 -19.993  1.00  0.69           N  
ATOM   7066  CA  ASP A 462      38.489  17.972 -20.178  1.00  0.69           C  
ATOM   7067  C   ASP A 462      39.392  17.939 -18.955  1.00  0.69           C  
ATOM   7068  O   ASP A 462      40.550  18.380 -19.022  1.00  0.69           O  
ATOM   7069  CB  ASP A 462      38.192  19.428 -20.533  1.00  0.69           C  
ATOM   7070  CG  ASP A 462      37.589  19.597 -21.929  1.00  0.69           C  
ATOM   7071  OD1 ASP A 462      37.803  18.751 -22.772  1.00  0.69           O  
ATOM   7072  OD2 ASP A 462      36.930  20.581 -22.142  1.00  0.69           O  
ATOM   7073  H   ASP A 462      36.434  17.750 -19.648  1.00  0.69           H  
ATOM   7074  HA  ASP A 462      39.029  17.519 -21.009  1.00  0.69           H  
ATOM   7075 1HB  ASP A 462      37.492  19.834 -19.797  1.00  0.69           H  
ATOM   7076 2HB  ASP A 462      39.106  20.013 -20.464  1.00  0.69           H  
ATOM   7077  N   TYR A 463      38.868  17.440 -17.837  1.00  0.77           N  
ATOM   7078  CA  TYR A 463      39.626  17.442 -16.605  1.00  0.77           C  
ATOM   7079  C   TYR A 463      39.904  16.065 -16.062  1.00  0.77           C  
ATOM   7080  O   TYR A 463      41.006  15.829 -15.554  1.00  0.77           O  
ATOM   7081  CB  TYR A 463      38.930  18.331 -15.581  1.00  0.77           C  
ATOM   7082  CG  TYR A 463      38.902  19.735 -16.064  1.00  0.77           C  
ATOM   7083  CD1 TYR A 463      37.727  20.308 -16.471  1.00  0.77           C  
ATOM   7084  CD2 TYR A 463      40.082  20.439 -16.158  1.00  0.77           C  
ATOM   7085  CE1 TYR A 463      37.738  21.583 -16.977  1.00  0.77           C  
ATOM   7086  CE2 TYR A 463      40.088  21.699 -16.667  1.00  0.77           C  
ATOM   7087  CZ  TYR A 463      38.937  22.271 -17.078  1.00  0.77           C  
ATOM   7088  OH  TYR A 463      38.964  23.531 -17.613  1.00  0.77           O  
ATOM   7089  H   TYR A 463      37.927  17.048 -17.834  1.00  0.77           H  
ATOM   7090  HA  TYR A 463      40.583  17.887 -16.803  1.00  0.77           H  
ATOM   7091 1HB  TYR A 463      37.902  18.003 -15.461  1.00  0.77           H  
ATOM   7092 2HB  TYR A 463      39.429  18.279 -14.620  1.00  0.77           H  
ATOM   7093  HD1 TYR A 463      36.800  19.751 -16.409  1.00  0.77           H  
ATOM   7094  HD2 TYR A 463      41.009  19.976 -15.841  1.00  0.77           H  
ATOM   7095  HE1 TYR A 463      36.821  22.040 -17.311  1.00  0.77           H  
ATOM   7096  HE2 TYR A 463      41.012  22.245 -16.760  1.00  0.77           H  
ATOM   7097  HH  TYR A 463      39.865  23.770 -17.845  1.00  0.77           H  
ATOM   7098  N   PHE A 464      38.952  15.149 -16.203  1.00  0.94           N  
ATOM   7099  CA  PHE A 464      39.132  13.851 -15.587  1.00  0.94           C  
ATOM   7100  C   PHE A 464      39.171  12.743 -16.639  1.00  0.94           C  
ATOM   7101  O   PHE A 464      38.465  12.780 -17.650  1.00  0.94           O  
ATOM   7102  CB  PHE A 464      38.002  13.663 -14.589  1.00  0.94           C  
ATOM   7103  CG  PHE A 464      37.994  14.827 -13.591  1.00  0.94           C  
ATOM   7104  CD1 PHE A 464      37.090  15.879 -13.759  1.00  0.94           C  
ATOM   7105  CD2 PHE A 464      38.917  14.929 -12.566  1.00  0.94           C  
ATOM   7106  CE1 PHE A 464      37.099  16.981 -12.909  1.00  0.94           C  
ATOM   7107  CE2 PHE A 464      38.923  16.043 -11.715  1.00  0.94           C  
ATOM   7108  CZ  PHE A 464      38.010  17.060 -11.896  1.00  0.94           C  
ATOM   7109  H   PHE A 464      38.073  15.380 -16.666  1.00  0.94           H  
ATOM   7110  HA  PHE A 464      40.077  13.836 -15.047  1.00  0.94           H  
ATOM   7111 1HB  PHE A 464      37.048  13.642 -15.110  1.00  0.94           H  
ATOM   7112 2HB  PHE A 464      38.129  12.726 -14.058  1.00  0.94           H  
ATOM   7113  HD1 PHE A 464      36.370  15.830 -14.581  1.00  0.94           H  
ATOM   7114  HD2 PHE A 464      39.641  14.128 -12.434  1.00  0.94           H  
ATOM   7115  HE1 PHE A 464      36.392  17.791 -13.053  1.00  0.94           H  
ATOM   7116  HE2 PHE A 464      39.647  16.118 -10.908  1.00  0.94           H  
ATOM   7117  HZ  PHE A 464      38.018  17.929 -11.239  1.00  0.94           H  
ATOM   7118  N   ASP A 465      39.985  11.722 -16.399  1.00  1.24           N  
ATOM   7119  CA  ASP A 465      40.134  10.665 -17.397  1.00  1.24           C  
ATOM   7120  C   ASP A 465      39.015   9.640 -17.316  1.00  1.24           C  
ATOM   7121  O   ASP A 465      39.211   8.529 -16.819  1.00  1.24           O  
ATOM   7122  CB  ASP A 465      41.498   9.986 -17.228  1.00  1.24           C  
ATOM   7123  CG  ASP A 465      41.865   8.994 -18.354  1.00  1.24           C  
ATOM   7124  OD1 ASP A 465      41.167   8.943 -19.344  1.00  1.24           O  
ATOM   7125  OD2 ASP A 465      42.856   8.314 -18.213  1.00  1.24           O  
ATOM   7126  H   ASP A 465      40.522  11.681 -15.530  1.00  1.24           H  
ATOM   7127  HA  ASP A 465      40.101  11.123 -18.385  1.00  1.24           H  
ATOM   7128 1HB  ASP A 465      42.273  10.749 -17.172  1.00  1.24           H  
ATOM   7129 2HB  ASP A 465      41.513   9.452 -16.275  1.00  1.24           H  
ATOM   7130  N   LEU A 466      37.840  10.021 -17.826  1.00  1.68           N  
ATOM   7131  CA  LEU A 466      36.632   9.200 -17.698  1.00  1.68           C  
ATOM   7132  C   LEU A 466      35.930   8.862 -19.037  1.00  1.68           C  
ATOM   7133  O   LEU A 466      34.828   9.347 -19.280  1.00  1.68           O  
ATOM   7134  CB  LEU A 466      35.666   9.985 -16.815  1.00  1.68           C  
ATOM   7135  CG  LEU A 466      36.210  10.302 -15.444  1.00  1.68           C  
ATOM   7136  CD1 LEU A 466      35.219  11.221 -14.728  1.00  1.68           C  
ATOM   7137  CD2 LEU A 466      36.538   8.997 -14.715  1.00  1.68           C  
ATOM   7138  H   LEU A 466      37.801  10.962 -18.221  1.00  1.68           H  
ATOM   7139  HA  LEU A 466      36.905   8.277 -17.194  1.00  1.68           H  
ATOM   7140 1HB  LEU A 466      35.459  10.935 -17.304  1.00  1.68           H  
ATOM   7141 2HB  LEU A 466      34.733   9.456 -16.711  1.00  1.68           H  
ATOM   7142  HG  LEU A 466      37.126  10.867 -15.547  1.00  1.68           H  
ATOM   7143 1HD1 LEU A 466      35.604  11.500 -13.760  1.00  1.68           H  
ATOM   7144 2HD1 LEU A 466      35.072  12.122 -15.325  1.00  1.68           H  
ATOM   7145 3HD1 LEU A 466      34.268  10.711 -14.610  1.00  1.68           H  
ATOM   7146 1HD2 LEU A 466      36.936   9.204 -13.790  1.00  1.68           H  
ATOM   7147 2HD2 LEU A 466      35.695   8.395 -14.579  1.00  1.68           H  
ATOM   7148 3HD2 LEU A 466      37.263   8.433 -15.284  1.00  1.68           H  
ATOM   7149  N   PRO A 467      36.515   7.996 -19.890  1.00  2.26           N  
ATOM   7150  CA  PRO A 467      36.131   7.728 -21.279  1.00  2.26           C  
ATOM   7151  C   PRO A 467      34.664   7.465 -21.664  1.00  2.26           C  
ATOM   7152  O   PRO A 467      34.099   8.230 -22.447  1.00  2.26           O  
ATOM   7153  CB  PRO A 467      36.940   6.449 -21.570  1.00  2.26           C  
ATOM   7154  CG  PRO A 467      38.148   6.563 -20.705  1.00  2.26           C  
ATOM   7155  CD  PRO A 467      37.644   7.154 -19.426  1.00  2.26           C  
ATOM   7156  HA  PRO A 467      36.520   8.551 -21.896  1.00  2.26           H  
ATOM   7157 1HB  PRO A 467      36.353   5.549 -21.357  1.00  2.26           H  
ATOM   7158 2HB  PRO A 467      37.188   6.406 -22.643  1.00  2.26           H  
ATOM   7159 1HG  PRO A 467      38.610   5.577 -20.561  1.00  2.26           H  
ATOM   7160 2HG  PRO A 467      38.908   7.201 -21.184  1.00  2.26           H  
ATOM   7161 1HD  PRO A 467      37.305   6.382 -18.723  1.00  2.26           H  
ATOM   7162 2HD  PRO A 467      38.458   7.731 -19.039  1.00  2.26           H  
ATOM   7163  N   GLU A 468      34.071   6.349 -21.198  1.00  2.87           N  
ATOM   7164  CA  GLU A 468      32.747   5.971 -21.727  1.00  2.87           C  
ATOM   7165  C   GLU A 468      31.639   5.533 -20.757  1.00  2.87           C  
ATOM   7166  O   GLU A 468      30.503   5.995 -20.856  1.00  2.87           O  
ATOM   7167  CB  GLU A 468      32.933   4.831 -22.741  1.00  2.87           C  
ATOM   7168  CG  GLU A 468      33.747   5.193 -23.994  1.00  2.87           C  
ATOM   7169  CD  GLU A 468      33.905   4.044 -24.969  1.00  2.87           C  
ATOM   7170  OE1 GLU A 468      33.451   2.965 -24.672  1.00  2.87           O  
ATOM   7171  OE2 GLU A 468      34.485   4.253 -26.009  1.00  2.87           O  
ATOM   7172  H   GLU A 468      34.537   5.763 -20.527  1.00  2.87           H  
ATOM   7173  HA  GLU A 468      32.358   6.835 -22.264  1.00  2.87           H  
ATOM   7174 1HB  GLU A 468      33.439   3.997 -22.253  1.00  2.87           H  
ATOM   7175 2HB  GLU A 468      31.957   4.470 -23.066  1.00  2.87           H  
ATOM   7176 1HG  GLU A 468      33.262   6.027 -24.499  1.00  2.87           H  
ATOM   7177 2HG  GLU A 468      34.737   5.517 -23.693  1.00  2.87           H  
ATOM   7178  N   THR A 469      31.963   4.606 -19.860  1.00  3.28           N  
ATOM   7179  CA  THR A 469      30.965   3.892 -19.044  1.00  3.28           C  
ATOM   7180  C   THR A 469      30.988   4.295 -17.590  1.00  3.28           C  
ATOM   7181  O   THR A 469      30.456   3.616 -16.708  1.00  3.28           O  
ATOM   7182  CB  THR A 469      31.191   2.372 -19.138  1.00  3.28           C  
ATOM   7183  OG1 THR A 469      32.518   2.046 -18.704  1.00  3.28           O  
ATOM   7184  CG2 THR A 469      30.981   1.873 -20.555  1.00  3.28           C  
ATOM   7185  H   THR A 469      32.926   4.319 -19.793  1.00  3.28           H  
ATOM   7186  HA  THR A 469      29.973   4.118 -19.439  1.00  3.28           H  
ATOM   7187  HB  THR A 469      30.505   1.887 -18.489  1.00  3.28           H  
ATOM   7188  HG1 THR A 469      32.578   1.090 -18.553  1.00  3.28           H  
ATOM   7189 1HG2 THR A 469      31.134   0.792 -20.583  1.00  3.28           H  
ATOM   7190 2HG2 THR A 469      29.964   2.104 -20.872  1.00  3.28           H  
ATOM   7191 3HG2 THR A 469      31.687   2.356 -21.226  1.00  3.28           H  
ATOM   7192  N   VAL A 470      31.628   5.399 -17.327  1.00  3.31           N  
ATOM   7193  CA  VAL A 470      31.870   5.836 -15.980  1.00  3.31           C  
ATOM   7194  C   VAL A 470      30.729   6.324 -15.108  1.00  3.31           C  
ATOM   7195  O   VAL A 470      30.736   7.477 -14.696  1.00  3.31           O  
ATOM   7196  CB  VAL A 470      32.841   6.981 -16.075  1.00  3.31           C  
ATOM   7197  CG1 VAL A 470      33.020   7.570 -14.746  1.00  3.31           C  
ATOM   7198  CG2 VAL A 470      34.145   6.450 -16.654  1.00  3.31           C  
ATOM   7199  H   VAL A 470      31.989   5.936 -18.100  1.00  3.31           H  
ATOM   7200  HA  VAL A 470      32.351   5.002 -15.468  1.00  3.31           H  
ATOM   7201  HB  VAL A 470      32.430   7.754 -16.726  1.00  3.31           H  
ATOM   7202 1HG1 VAL A 470      33.661   8.394 -14.808  1.00  3.31           H  
ATOM   7203 2HG1 VAL A 470      32.065   7.918 -14.366  1.00  3.31           H  
ATOM   7204 3HG1 VAL A 470      33.415   6.834 -14.089  1.00  3.31           H  
ATOM   7205 1HG2 VAL A 470      34.853   7.226 -16.735  1.00  3.31           H  
ATOM   7206 2HG2 VAL A 470      34.540   5.675 -15.998  1.00  3.31           H  
ATOM   7207 3HG2 VAL A 470      33.959   6.031 -17.644  1.00  3.31           H  
ATOM   7208  N   GLY A 471      29.805   5.430 -14.755  1.00  2.99           N  
ATOM   7209  CA  GLY A 471      28.926   5.616 -13.586  1.00  2.99           C  
ATOM   7210  C   GLY A 471      28.562   7.073 -13.308  1.00  2.99           C  
ATOM   7211  O   GLY A 471      28.888   7.547 -12.227  1.00  2.99           O  
ATOM   7212  H   GLY A 471      29.832   4.547 -15.258  1.00  2.99           H  
ATOM   7213 1HA  GLY A 471      28.011   5.040 -13.733  1.00  2.99           H  
ATOM   7214 2HA  GLY A 471      29.410   5.192 -12.707  1.00  2.99           H  
ATOM   7215  N   HIS A 472      27.938   7.801 -14.252  1.00  2.49           N  
ATOM   7216  CA  HIS A 472      27.894   9.273 -14.149  1.00  2.49           C  
ATOM   7217  C   HIS A 472      27.829   9.757 -12.696  1.00  2.49           C  
ATOM   7218  O   HIS A 472      26.927   9.442 -11.908  1.00  2.49           O  
ATOM   7219  CB  HIS A 472      26.727   9.848 -14.971  1.00  2.49           C  
ATOM   7220  CG  HIS A 472      26.744  11.374 -15.127  1.00  2.49           C  
ATOM   7221  ND1 HIS A 472      26.348  12.234 -14.133  1.00  2.49           N  
ATOM   7222  CD2 HIS A 472      27.109  12.159 -16.178  1.00  2.49           C  
ATOM   7223  CE1 HIS A 472      26.462  13.481 -14.555  1.00  2.49           C  
ATOM   7224  NE2 HIS A 472      26.924  13.463 -15.798  1.00  2.49           N  
ATOM   7225  H   HIS A 472      27.613   7.341 -15.088  1.00  2.49           H  
ATOM   7226  HA  HIS A 472      28.814   9.676 -14.574  1.00  2.49           H  
ATOM   7227 1HB  HIS A 472      26.727   9.402 -15.965  1.00  2.49           H  
ATOM   7228 2HB  HIS A 472      25.785   9.578 -14.490  1.00  2.49           H  
ATOM   7229  HD1 HIS A 472      25.975  11.991 -13.229  1.00  2.49           H  
ATOM   7230  HD2 HIS A 472      27.484  11.932 -17.176  1.00  2.49           H  
ATOM   7231  HE1 HIS A 472      26.190  14.309 -13.890  1.00  2.49           H  
ATOM   7232  N   HIS A 473      28.829  10.567 -12.370  1.00  2.01           N  
ATOM   7233  CA  HIS A 473      29.102  11.020 -11.020  1.00  2.01           C  
ATOM   7234  C   HIS A 473      28.214  12.130 -10.510  1.00  2.01           C  
ATOM   7235  O   HIS A 473      28.670  13.240 -10.277  1.00  2.01           O  
ATOM   7236  CB  HIS A 473      30.545  11.491 -10.955  1.00  2.01           C  
ATOM   7237  CG  HIS A 473      31.496  10.432 -11.266  1.00  2.01           C  
ATOM   7238  ND1 HIS A 473      32.748  10.677 -11.755  1.00  2.01           N  
ATOM   7239  CD2 HIS A 473      31.387   9.105 -11.173  1.00  2.01           C  
ATOM   7240  CE1 HIS A 473      33.351   9.531 -11.954  1.00  2.01           C  
ATOM   7241  NE2 HIS A 473      32.548   8.579 -11.603  1.00  2.01           N  
ATOM   7242  H   HIS A 473      29.484  10.813 -13.097  1.00  2.01           H  
ATOM   7243  HA  HIS A 473      28.991  10.173 -10.341  1.00  2.01           H  
ATOM   7244 1HB  HIS A 473      30.692  12.294 -11.647  1.00  2.01           H  
ATOM   7245 2HB  HIS A 473      30.757  11.866  -9.958  1.00  2.01           H  
ATOM   7246  HD1 HIS A 473      33.151  11.574 -11.936  1.00  2.01           H  
ATOM   7247  HD2 HIS A 473      30.592   8.458 -10.842  1.00  2.01           H  
ATOM   7248  HE1 HIS A 473      34.332   9.475 -12.361  1.00  2.01           H  
ATOM   7249  N   ASP A 474      26.963  11.821 -10.237  1.00  1.62           N  
ATOM   7250  CA  ASP A 474      26.074  12.872  -9.742  1.00  1.62           C  
ATOM   7251  C   ASP A 474      26.369  13.107  -8.264  1.00  1.62           C  
ATOM   7252  O   ASP A 474      26.186  14.212  -7.751  1.00  1.62           O  
ATOM   7253  CB  ASP A 474      24.601  12.509  -9.955  1.00  1.62           C  
ATOM   7254  CG  ASP A 474      24.180  12.507 -11.446  1.00  1.62           C  
ATOM   7255  OD1 ASP A 474      24.363  13.498 -12.111  1.00  1.62           O  
ATOM   7256  OD2 ASP A 474      23.706  11.486 -11.913  1.00  1.62           O  
ATOM   7257  H   ASP A 474      26.644  10.876 -10.456  1.00  1.62           H  
ATOM   7258  HA  ASP A 474      26.282  13.798 -10.285  1.00  1.62           H  
ATOM   7259 1HB  ASP A 474      24.404  11.524  -9.528  1.00  1.62           H  
ATOM   7260 2HB  ASP A 474      23.967  13.223  -9.413  1.00  1.62           H  
ATOM   7261  N   PHE A 475      26.832  12.061  -7.585  1.00  1.33           N  
ATOM   7262  CA  PHE A 475      27.160  12.149  -6.173  1.00  1.33           C  
ATOM   7263  C   PHE A 475      28.671  11.978  -5.978  1.00  1.33           C  
ATOM   7264  O   PHE A 475      29.317  11.188  -6.675  1.00  1.33           O  
ATOM   7265  CB  PHE A 475      26.385  11.088  -5.412  1.00  1.33           C  
ATOM   7266  CG  PHE A 475      24.904  11.285  -5.540  1.00  1.33           C  
ATOM   7267  CD1 PHE A 475      24.344  12.527  -5.362  1.00  1.33           C  
ATOM   7268  CD2 PHE A 475      24.070  10.225  -5.837  1.00  1.33           C  
ATOM   7269  CE1 PHE A 475      22.997  12.715  -5.467  1.00  1.33           C  
ATOM   7270  CE2 PHE A 475      22.713  10.412  -5.941  1.00  1.33           C  
ATOM   7271  CZ  PHE A 475      22.184  11.655  -5.750  1.00  1.33           C  
ATOM   7272  H   PHE A 475      26.958  11.188  -8.073  1.00  1.33           H  
ATOM   7273  HA  PHE A 475      26.873  13.135  -5.803  1.00  1.33           H  
ATOM   7274 1HB  PHE A 475      26.637  10.098  -5.791  1.00  1.33           H  
ATOM   7275 2HB  PHE A 475      26.652  11.116  -4.354  1.00  1.33           H  
ATOM   7276  HD1 PHE A 475      24.992  13.373  -5.137  1.00  1.33           H  
ATOM   7277  HD2 PHE A 475      24.497   9.230  -5.985  1.00  1.33           H  
ATOM   7278  HE1 PHE A 475      22.578  13.708  -5.323  1.00  1.33           H  
ATOM   7279  HE2 PHE A 475      22.060   9.569  -6.172  1.00  1.33           H  
ATOM   7280  HZ  PHE A 475      21.126  11.803  -5.828  1.00  1.33           H  
ATOM   7281  N   MET A 476      29.233  12.640  -4.970  1.00  1.13           N  
ATOM   7282  CA  MET A 476      30.679  12.564  -4.734  1.00  1.13           C  
ATOM   7283  C   MET A 476      31.171  11.350  -3.983  1.00  1.13           C  
ATOM   7284  O   MET A 476      31.686  11.457  -2.863  1.00  1.13           O  
ATOM   7285  CB  MET A 476      31.127  13.793  -3.998  1.00  1.13           C  
ATOM   7286  CG  MET A 476      31.013  14.950  -4.803  1.00  1.13           C  
ATOM   7287  SD  MET A 476      31.459  16.491  -4.018  1.00  1.13           S  
ATOM   7288  CE  MET A 476      30.006  16.796  -3.142  1.00  1.13           C  
ATOM   7289  H   MET A 476      28.667  13.242  -4.390  1.00  1.13           H  
ATOM   7290  HA  MET A 476      31.168  12.557  -5.710  1.00  1.13           H  
ATOM   7291 1HB  MET A 476      30.569  13.923  -3.071  1.00  1.13           H  
ATOM   7292 2HB  MET A 476      32.168  13.698  -3.778  1.00  1.13           H  
ATOM   7293 1HG  MET A 476      31.671  14.798  -5.655  1.00  1.13           H  
ATOM   7294 2HG  MET A 476      29.984  15.018  -5.149  1.00  1.13           H  
ATOM   7295 1HE  MET A 476      30.110  17.706  -2.565  1.00  1.13           H  
ATOM   7296 2HE  MET A 476      29.181  16.897  -3.839  1.00  1.13           H  
ATOM   7297 3HE  MET A 476      29.825  15.962  -2.474  1.00  1.13           H  
ATOM   7298  N   SER A 477      31.088  10.213  -4.655  1.00  0.99           N  
ATOM   7299  CA  SER A 477      31.492   8.938  -4.090  1.00  0.99           C  
ATOM   7300  C   SER A 477      32.490   8.180  -4.961  1.00  0.99           C  
ATOM   7301  O   SER A 477      32.780   7.017  -4.702  1.00  0.99           O  
ATOM   7302  CB  SER A 477      30.268   8.095  -3.859  1.00  0.99           C  
ATOM   7303  OG  SER A 477      29.395   8.718  -2.958  1.00  0.99           O  
ATOM   7304  H   SER A 477      30.653  10.264  -5.577  1.00  0.99           H  
ATOM   7305  HA  SER A 477      31.968   9.128  -3.127  1.00  0.99           H  
ATOM   7306 1HB  SER A 477      29.764   7.949  -4.812  1.00  0.99           H  
ATOM   7307 2HB  SER A 477      30.559   7.115  -3.480  1.00  0.99           H  
ATOM   7308  HG  SER A 477      28.649   8.121  -2.853  1.00  0.99           H  
ATOM   7309  N   PHE A 478      33.027   8.824  -5.991  1.00  0.90           N  
ATOM   7310  CA  PHE A 478      33.987   8.133  -6.854  1.00  0.90           C  
ATOM   7311  C   PHE A 478      35.283   8.891  -7.131  1.00  0.90           C  
ATOM   7312  O   PHE A 478      35.268  10.014  -7.658  1.00  0.90           O  
ATOM   7313  CB  PHE A 478      33.372   7.824  -8.215  1.00  0.90           C  
ATOM   7314  CG  PHE A 478      32.163   6.892  -8.258  1.00  0.90           C  
ATOM   7315  CD1 PHE A 478      30.874   7.371  -8.257  1.00  0.90           C  
ATOM   7316  CD2 PHE A 478      32.347   5.531  -8.340  1.00  0.90           C  
ATOM   7317  CE1 PHE A 478      29.808   6.498  -8.362  1.00  0.90           C  
ATOM   7318  CE2 PHE A 478      31.295   4.651  -8.428  1.00  0.90           C  
ATOM   7319  CZ  PHE A 478      30.022   5.130  -8.449  1.00  0.90           C  
ATOM   7320  H   PHE A 478      32.761   9.780  -6.176  1.00  0.90           H  
ATOM   7321  HA  PHE A 478      34.262   7.191  -6.376  1.00  0.90           H  
ATOM   7322 1HB  PHE A 478      33.081   8.764  -8.680  1.00  0.90           H  
ATOM   7323 2HB  PHE A 478      34.148   7.393  -8.842  1.00  0.90           H  
ATOM   7324  HD1 PHE A 478      30.700   8.447  -8.201  1.00  0.90           H  
ATOM   7325  HD2 PHE A 478      33.366   5.153  -8.347  1.00  0.90           H  
ATOM   7326  HE1 PHE A 478      28.791   6.891  -8.380  1.00  0.90           H  
ATOM   7327  HE2 PHE A 478      31.486   3.580  -8.496  1.00  0.90           H  
ATOM   7328  HZ  PHE A 478      29.176   4.444  -8.533  1.00  0.90           H  
ATOM   7329  N   VAL A 479      36.408   8.232  -6.838  1.00  0.84           N  
ATOM   7330  CA  VAL A 479      37.730   8.767  -7.143  1.00  0.84           C  
ATOM   7331  C   VAL A 479      38.148   8.446  -8.558  1.00  0.84           C  
ATOM   7332  O   VAL A 479      38.013   7.316  -9.025  1.00  0.84           O  
ATOM   7333  CB  VAL A 479      38.787   8.290  -6.150  1.00  0.84           C  
ATOM   7334  CG1 VAL A 479      40.121   8.699  -6.554  1.00  0.84           C  
ATOM   7335  CG2 VAL A 479      38.522   8.916  -4.867  1.00  0.84           C  
ATOM   7336  H   VAL A 479      36.359   7.337  -6.353  1.00  0.84           H  
ATOM   7337  HA  VAL A 479      37.674   9.831  -7.043  1.00  0.84           H  
ATOM   7338  HB  VAL A 479      38.754   7.214  -6.082  1.00  0.84           H  
ATOM   7339 1HG1 VAL A 479      40.850   8.360  -5.815  1.00  0.84           H  
ATOM   7340 2HG1 VAL A 479      40.351   8.255  -7.516  1.00  0.84           H  
ATOM   7341 3HG1 VAL A 479      40.156   9.785  -6.626  1.00  0.84           H  
ATOM   7342 1HG2 VAL A 479      39.256   8.585  -4.131  1.00  0.84           H  
ATOM   7343 2HG2 VAL A 479      38.574   9.993  -4.977  1.00  0.84           H  
ATOM   7344 3HG2 VAL A 479      37.566   8.641  -4.578  1.00  0.84           H  
ATOM   7345  N   VAL A 480      38.634   9.451  -9.252  1.00  0.79           N  
ATOM   7346  CA  VAL A 480      39.011   9.290 -10.629  1.00  0.79           C  
ATOM   7347  C   VAL A 480      40.420   9.748 -10.824  1.00  0.79           C  
ATOM   7348  O   VAL A 480      40.930  10.550 -10.049  1.00  0.79           O  
ATOM   7349  CB  VAL A 480      38.177  10.219 -11.470  1.00  0.79           C  
ATOM   7350  CG1 VAL A 480      36.734   9.955 -11.208  1.00  0.79           C  
ATOM   7351  CG2 VAL A 480      38.559  11.618 -11.198  1.00  0.79           C  
ATOM   7352  H   VAL A 480      38.697  10.357  -8.807  1.00  0.79           H  
ATOM   7353  HA  VAL A 480      38.904   8.247 -10.932  1.00  0.79           H  
ATOM   7354  HB  VAL A 480      38.384  10.028 -12.504  1.00  0.79           H  
ATOM   7355 1HG1 VAL A 480      36.156  10.618 -11.816  1.00  0.79           H  
ATOM   7356 2HG1 VAL A 480      36.499   8.917 -11.441  1.00  0.79           H  
ATOM   7357 3HG1 VAL A 480      36.501  10.150 -10.159  1.00  0.79           H  
ATOM   7358 1HG2 VAL A 480      37.964  12.254 -11.817  1.00  0.79           H  
ATOM   7359 2HG2 VAL A 480      38.380  11.833 -10.178  1.00  0.79           H  
ATOM   7360 3HG2 VAL A 480      39.610  11.772 -11.421  1.00  0.79           H  
ATOM   7361  N   GLN A 481      41.046   9.335 -11.903  1.00  0.75           N  
ATOM   7362  CA  GLN A 481      42.359   9.886 -12.149  1.00  0.75           C  
ATOM   7363  C   GLN A 481      42.169  11.212 -12.869  1.00  0.75           C  
ATOM   7364  O   GLN A 481      41.325  11.307 -13.769  1.00  0.75           O  
ATOM   7365  CB  GLN A 481      43.192   8.926 -12.984  1.00  0.75           C  
ATOM   7366  CG  GLN A 481      43.414   7.562 -12.344  1.00  0.75           C  
ATOM   7367  CD  GLN A 481      44.229   7.623 -11.066  1.00  0.75           C  
ATOM   7368  OE1 GLN A 481      45.360   8.113 -11.059  1.00  0.75           O  
ATOM   7369  NE2 GLN A 481      43.661   7.104  -9.980  1.00  0.75           N  
ATOM   7370  H   GLN A 481      40.626   8.668 -12.536  1.00  0.75           H  
ATOM   7371  HA  GLN A 481      42.869  10.062 -11.209  1.00  0.75           H  
ATOM   7372 1HB  GLN A 481      42.710   8.770 -13.951  1.00  0.75           H  
ATOM   7373 2HB  GLN A 481      44.167   9.373 -13.177  1.00  0.75           H  
ATOM   7374 1HG  GLN A 481      42.444   7.130 -12.106  1.00  0.75           H  
ATOM   7375 2HG  GLN A 481      43.942   6.922 -13.053  1.00  0.75           H  
ATOM   7376 1HE2 GLN A 481      44.158   7.104  -9.105  1.00  0.75           H  
ATOM   7377 2HE2 GLN A 481      42.743   6.708 -10.033  1.00  0.75           H  
ATOM   7378  N   VAL A 482      42.935  12.223 -12.472  1.00  0.72           N  
ATOM   7379  CA  VAL A 482      42.875  13.538 -13.098  1.00  0.72           C  
ATOM   7380  C   VAL A 482      43.770  13.496 -14.323  1.00  0.72           C  
ATOM   7381  O   VAL A 482      44.860  12.910 -14.274  1.00  0.72           O  
ATOM   7382  CB  VAL A 482      43.322  14.632 -12.104  1.00  0.72           C  
ATOM   7383  CG1 VAL A 482      43.327  16.024 -12.771  1.00  0.72           C  
ATOM   7384  CG2 VAL A 482      42.412  14.592 -10.887  1.00  0.72           C  
ATOM   7385  H   VAL A 482      43.592  12.099 -11.697  1.00  0.72           H  
ATOM   7386  HA  VAL A 482      41.853  13.745 -13.411  1.00  0.72           H  
ATOM   7387  HB  VAL A 482      44.333  14.425 -11.787  1.00  0.72           H  
ATOM   7388 1HG1 VAL A 482      43.660  16.772 -12.049  1.00  0.72           H  
ATOM   7389 2HG1 VAL A 482      44.004  16.025 -13.619  1.00  0.72           H  
ATOM   7390 3HG1 VAL A 482      42.319  16.272 -13.112  1.00  0.72           H  
ATOM   7391 1HG2 VAL A 482      42.730  15.340 -10.164  1.00  0.72           H  
ATOM   7392 2HG2 VAL A 482      41.418  14.789 -11.185  1.00  0.72           H  
ATOM   7393 3HG2 VAL A 482      42.462  13.605 -10.430  1.00  0.72           H  
ATOM   7394  N   ARG A 483      43.320  14.045 -15.451  1.00  0.70           N  
ATOM   7395  CA  ARG A 483      44.180  13.973 -16.627  1.00  0.70           C  
ATOM   7396  C   ARG A 483      45.520  14.581 -16.237  1.00  0.70           C  
ATOM   7397  O   ARG A 483      45.567  15.612 -15.571  1.00  0.70           O  
ATOM   7398  CB  ARG A 483      43.588  14.709 -17.822  1.00  0.70           C  
ATOM   7399  CG  ARG A 483      42.318  14.097 -18.395  1.00  0.70           C  
ATOM   7400  CD  ARG A 483      41.920  14.763 -19.662  1.00  0.70           C  
ATOM   7401  NE  ARG A 483      40.655  14.271 -20.180  1.00  0.70           N  
ATOM   7402  CZ  ARG A 483      40.482  13.130 -20.863  1.00  0.70           C  
ATOM   7403  NH1 ARG A 483      41.484  12.306 -21.076  1.00  0.70           N  
ATOM   7404  NH2 ARG A 483      39.277  12.854 -21.310  1.00  0.70           N  
ATOM   7405  H   ARG A 483      42.420  14.530 -15.480  1.00  0.70           H  
ATOM   7406  HA  ARG A 483      44.329  12.928 -16.899  1.00  0.70           H  
ATOM   7407 1HB  ARG A 483      43.342  15.731 -17.527  1.00  0.70           H  
ATOM   7408 2HB  ARG A 483      44.325  14.766 -18.620  1.00  0.70           H  
ATOM   7409 1HG  ARG A 483      42.473  13.036 -18.589  1.00  0.70           H  
ATOM   7410 2HG  ARG A 483      41.510  14.217 -17.685  1.00  0.70           H  
ATOM   7411 1HD  ARG A 483      41.813  15.835 -19.479  1.00  0.70           H  
ATOM   7412 2HD  ARG A 483      42.683  14.599 -20.418  1.00  0.70           H  
ATOM   7413  HE  ARG A 483      39.817  14.859 -20.079  1.00  0.70           H  
ATOM   7414 1HH1 ARG A 483      42.399  12.524 -20.718  1.00  0.70           H  
ATOM   7415 2HH1 ARG A 483      41.333  11.444 -21.579  1.00  0.70           H  
ATOM   7416 1HH2 ARG A 483      38.529  13.534 -21.111  1.00  0.70           H  
ATOM   7417 2HH2 ARG A 483      39.099  12.010 -21.827  1.00  0.70           H  
ATOM   7418  N   ALA A 484      46.626  13.963 -16.655  1.00  0.69           N  
ATOM   7419  CA  ALA A 484      47.942  14.436 -16.212  1.00  0.69           C  
ATOM   7420  C   ALA A 484      48.199  15.899 -16.526  1.00  0.69           C  
ATOM   7421  O   ALA A 484      48.712  16.643 -15.684  1.00  0.69           O  
ATOM   7422  CB  ALA A 484      49.033  13.600 -16.850  1.00  0.69           C  
ATOM   7423  H   ALA A 484      46.554  13.135 -17.228  1.00  0.69           H  
ATOM   7424  HA  ALA A 484      47.993  14.309 -15.142  1.00  0.69           H  
ATOM   7425 1HB  ALA A 484      50.003  13.932 -16.482  1.00  0.69           H  
ATOM   7426 2HB  ALA A 484      48.884  12.552 -16.591  1.00  0.69           H  
ATOM   7427 3HB  ALA A 484      48.999  13.719 -17.933  1.00  0.69           H  
ATOM   7428  N   ASP A 485      47.741  16.345 -17.685  1.00  0.69           N  
ATOM   7429  CA  ASP A 485      47.940  17.716 -18.133  1.00  0.69           C  
ATOM   7430  C   ASP A 485      47.253  18.751 -17.237  1.00  0.69           C  
ATOM   7431  O   ASP A 485      47.570  19.940 -17.301  1.00  0.69           O  
ATOM   7432  CB  ASP A 485      47.432  17.877 -19.565  1.00  0.69           C  
ATOM   7433  CG  ASP A 485      48.303  17.156 -20.598  1.00  0.69           C  
ATOM   7434  OD1 ASP A 485      49.389  16.741 -20.263  1.00  0.69           O  
ATOM   7435  OD2 ASP A 485      47.865  17.024 -21.714  1.00  0.69           O  
ATOM   7436  H   ASP A 485      47.280  15.694 -18.300  1.00  0.69           H  
ATOM   7437  HA  ASP A 485      49.011  17.921 -18.121  1.00  0.69           H  
ATOM   7438 1HB  ASP A 485      46.416  17.489 -19.632  1.00  0.69           H  
ATOM   7439 2HB  ASP A 485      47.393  18.937 -19.816  1.00  0.69           H  
ATOM   7440  N   ARG A 486      46.263  18.316 -16.454  1.00  0.68           N  
ATOM   7441  CA  ARG A 486      45.493  19.208 -15.609  1.00  0.68           C  
ATOM   7442  C   ARG A 486      45.822  19.067 -14.121  1.00  0.68           C  
ATOM   7443  O   ARG A 486      45.216  19.744 -13.288  1.00  0.68           O  
ATOM   7444  CB  ARG A 486      44.018  18.913 -15.778  1.00  0.68           C  
ATOM   7445  CG  ARG A 486      43.490  19.000 -17.196  1.00  0.68           C  
ATOM   7446  CD  ARG A 486      43.523  20.347 -17.764  1.00  0.68           C  
ATOM   7447  NE  ARG A 486      42.783  20.398 -19.019  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486      42.881  21.387 -19.930  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486      43.728  22.381 -19.744  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486      42.133  21.366 -21.021  1.00  0.68           N  
ATOM   7451  H   ARG A 486      46.053  17.322 -16.401  1.00  0.68           H  
ATOM   7452  HA  ARG A 486      45.691  20.233 -15.917  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486      43.807  17.900 -15.422  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486      43.436  19.602 -15.165  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486      44.099  18.358 -17.830  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486      42.492  18.658 -17.232  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486      43.073  21.039 -17.078  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486      44.554  20.642 -17.958  1.00  0.68           H  
ATOM   7459  HE  ARG A 486      42.087  19.648 -19.185  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486      44.324  22.395 -18.928  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486      43.802  23.117 -20.432  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486      41.485  20.606 -21.190  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486      42.216  22.107 -21.698  1.00  0.68           H  
ATOM   7464  N   ARG A 487      46.774  18.207 -13.755  1.00  0.69           N  
ATOM   7465  CA  ARG A 487      47.000  17.996 -12.323  1.00  0.69           C  
ATOM   7466  C   ARG A 487      47.492  19.235 -11.578  1.00  0.69           C  
ATOM   7467  O   ARG A 487      47.068  19.483 -10.451  1.00  0.69           O  
ATOM   7468  CB  ARG A 487      47.936  16.824 -12.106  1.00  0.69           C  
ATOM   7469  CG  ARG A 487      47.256  15.519 -12.447  1.00  0.69           C  
ATOM   7470  CD  ARG A 487      48.082  14.323 -12.301  1.00  0.69           C  
ATOM   7471  NE  ARG A 487      47.327  13.162 -12.764  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487      47.735  11.892 -12.788  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487      48.922  11.530 -12.349  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487      46.896  11.013 -13.273  1.00  0.69           N  
ATOM   7475  H   ARG A 487      47.311  17.679 -14.449  1.00  0.69           H  
ATOM   7476  HA  ARG A 487      46.044  17.710 -11.881  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487      48.816  16.930 -12.744  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487      48.267  16.792 -11.070  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487      46.407  15.399 -11.793  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487      46.903  15.562 -13.465  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487      48.987  14.414 -12.899  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487      48.340  14.176 -11.257  1.00  0.69           H  
ATOM   7483  HE  ARG A 487      46.383  13.322 -13.148  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487      49.557  12.219 -11.979  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487      49.189  10.556 -12.379  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487      45.990  11.363 -13.612  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487      47.136  10.038 -13.314  1.00  0.69           H  
ATOM   7488  N   GLU A 488      48.352  20.040 -12.206  1.00  0.69           N  
ATOM   7489  CA  GLU A 488      48.818  21.261 -11.551  1.00  0.69           C  
ATOM   7490  C   GLU A 488      47.707  22.314 -11.558  1.00  0.69           C  
ATOM   7491  O   GLU A 488      47.523  23.056 -10.589  1.00  0.69           O  
ATOM   7492  CB  GLU A 488      50.082  21.792 -12.226  1.00  0.69           C  
ATOM   7493  CG  GLU A 488      51.323  20.898 -12.041  1.00  0.69           C  
ATOM   7494  CD  GLU A 488      51.736  20.743 -10.576  1.00  0.69           C  
ATOM   7495  OE1 GLU A 488      51.858  21.744  -9.896  1.00  0.69           O  
ATOM   7496  OE2 GLU A 488      51.937  19.633 -10.147  1.00  0.69           O  
ATOM   7497  H   GLU A 488      48.680  19.797 -13.129  1.00  0.69           H  
ATOM   7498  HA  GLU A 488      49.056  21.029 -10.513  1.00  0.69           H  
ATOM   7499 1HB  GLU A 488      49.903  21.897 -13.296  1.00  0.69           H  
ATOM   7500 2HB  GLU A 488      50.316  22.782 -11.834  1.00  0.69           H  
ATOM   7501 1HG  GLU A 488      51.106  19.912 -12.452  1.00  0.69           H  
ATOM   7502 2HG  GLU A 488      52.152  21.324 -12.605  1.00  0.69           H  
ATOM   7503  N   LEU A 489      46.931  22.344 -12.646  1.00  0.70           N  
ATOM   7504  CA  LEU A 489      45.824  23.287 -12.792  1.00  0.70           C  
ATOM   7505  C   LEU A 489      44.855  23.135 -11.660  1.00  0.70           C  
ATOM   7506  O   LEU A 489      44.371  24.115 -11.122  1.00  0.70           O  
ATOM   7507  CB  LEU A 489      45.039  23.071 -14.074  1.00  0.70           C  
ATOM   7508  CG  LEU A 489      43.834  23.982 -14.249  1.00  0.70           C  
ATOM   7509  CD1 LEU A 489      44.287  25.424 -14.343  1.00  0.70           C  
ATOM   7510  CD2 LEU A 489      43.067  23.527 -15.446  1.00  0.70           C  
ATOM   7511  H   LEU A 489      47.121  21.692 -13.390  1.00  0.70           H  
ATOM   7512  HA  LEU A 489      46.222  24.300 -12.776  1.00  0.70           H  
ATOM   7513 1HB  LEU A 489      45.704  23.214 -14.922  1.00  0.70           H  
ATOM   7514 2HB  LEU A 489      44.675  22.051 -14.093  1.00  0.70           H  
ATOM   7515  HG  LEU A 489      43.189  23.903 -13.374  1.00  0.70           H  
ATOM   7516 1HD1 LEU A 489      43.419  26.071 -14.454  1.00  0.70           H  
ATOM   7517 2HD1 LEU A 489      44.828  25.698 -13.438  1.00  0.70           H  
ATOM   7518 3HD1 LEU A 489      44.939  25.544 -15.205  1.00  0.70           H  
ATOM   7519 1HD2 LEU A 489      42.190  24.148 -15.577  1.00  0.70           H  
ATOM   7520 2HD2 LEU A 489      43.693  23.589 -16.332  1.00  0.70           H  
ATOM   7521 3HD2 LEU A 489      42.764  22.497 -15.277  1.00  0.70           H  
ATOM   7522  N   LEU A 490      44.561  21.890 -11.324  1.00  0.71           N  
ATOM   7523  CA  LEU A 490      43.635  21.538 -10.268  1.00  0.71           C  
ATOM   7524  C   LEU A 490      44.410  21.090  -9.021  1.00  0.71           C  
ATOM   7525  O   LEU A 490      43.989  20.196  -8.269  1.00  0.71           O  
ATOM   7526  CB  LEU A 490      42.692  20.457 -10.782  1.00  0.71           C  
ATOM   7527  CG  LEU A 490      41.894  20.861 -12.010  1.00  0.71           C  
ATOM   7528  CD1 LEU A 490      41.012  19.697 -12.450  1.00  0.71           C  
ATOM   7529  CD2 LEU A 490      41.103  22.105 -11.682  1.00  0.71           C  
ATOM   7530  H   LEU A 490      44.992  21.130 -11.851  1.00  0.71           H  
ATOM   7531  HA  LEU A 490      43.050  22.418 -10.006  1.00  0.71           H  
ATOM   7532 1HB  LEU A 490      43.278  19.568 -11.032  1.00  0.71           H  
ATOM   7533 2HB  LEU A 490      41.987  20.212 -10.018  1.00  0.71           H  
ATOM   7534  HG  LEU A 490      42.575  21.080 -12.836  1.00  0.71           H  
ATOM   7535 1HD1 LEU A 490      40.457  19.992 -13.327  1.00  0.71           H  
ATOM   7536 2HD1 LEU A 490      41.635  18.833 -12.685  1.00  0.71           H  
ATOM   7537 3HD1 LEU A 490      40.318  19.436 -11.654  1.00  0.71           H  
ATOM   7538 1HD2 LEU A 490      40.537  22.397 -12.556  1.00  0.71           H  
ATOM   7539 2HD2 LEU A 490      40.433  21.901 -10.861  1.00  0.71           H  
ATOM   7540 3HD2 LEU A 490      41.779  22.914 -11.396  1.00  0.71           H  
ATOM   7541  N   GLY A 491      45.558  21.719  -8.806  1.00  0.73           N  
ATOM   7542  CA  GLY A 491      46.442  21.417  -7.700  1.00  0.73           C  
ATOM   7543  C   GLY A 491      45.815  21.485  -6.306  1.00  0.73           C  
ATOM   7544  O   GLY A 491      46.295  20.805  -5.403  1.00  0.73           O  
ATOM   7545  H   GLY A 491      45.876  22.430  -9.465  1.00  0.73           H  
ATOM   7546 1HA  GLY A 491      46.865  20.424  -7.857  1.00  0.73           H  
ATOM   7547 2HA  GLY A 491      47.279  22.112  -7.746  1.00  0.73           H  
ATOM   7548  N   ALA A 492      44.758  22.284  -6.088  1.00  0.76           N  
ATOM   7549  CA  ALA A 492      44.171  22.364  -4.748  1.00  0.76           C  
ATOM   7550  C   ALA A 492      43.201  21.242  -4.440  1.00  0.76           C  
ATOM   7551  O   ALA A 492      42.636  21.205  -3.344  1.00  0.76           O  
ATOM   7552  CB  ALA A 492      43.431  23.652  -4.567  1.00  0.76           C  
ATOM   7553  H   ALA A 492      44.338  22.847  -6.835  1.00  0.76           H  
ATOM   7554  HA  ALA A 492      44.989  22.318  -4.031  1.00  0.76           H  
ATOM   7555 1HB  ALA A 492      43.051  23.719  -3.550  1.00  0.76           H  
ATOM   7556 2HB  ALA A 492      44.090  24.443  -4.757  1.00  0.76           H  
ATOM   7557 3HB  ALA A 492      42.616  23.694  -5.259  1.00  0.76           H  
ATOM   7558  N   VAL A 493      42.937  20.380  -5.414  1.00  0.79           N  
ATOM   7559  CA  VAL A 493      41.965  19.333  -5.193  1.00  0.79           C  
ATOM   7560  C   VAL A 493      42.588  17.959  -5.374  1.00  0.79           C  
ATOM   7561  O   VAL A 493      42.262  17.017  -4.651  1.00  0.79           O  
ATOM   7562  CB  VAL A 493      40.776  19.532  -6.141  1.00  0.79           C  
ATOM   7563  CG1 VAL A 493      41.001  19.028  -7.549  1.00  0.79           C  
ATOM   7564  CG2 VAL A 493      39.673  18.952  -5.572  1.00  0.79           C  
ATOM   7565  H   VAL A 493      43.418  20.445  -6.308  1.00  0.79           H  
ATOM   7566  HA  VAL A 493      41.595  19.405  -4.171  1.00  0.79           H  
ATOM   7567  HB  VAL A 493      40.623  20.579  -6.244  1.00  0.79           H  
ATOM   7568 1HG1 VAL A 493      40.144  19.247  -8.162  1.00  0.79           H  
ATOM   7569 2HG1 VAL A 493      41.831  19.511  -7.947  1.00  0.79           H  
ATOM   7570 3HG1 VAL A 493      41.159  17.950  -7.545  1.00  0.79           H  
ATOM   7571 1HG2 VAL A 493      38.851  19.154  -6.183  1.00  0.79           H  
ATOM   7572 2HG2 VAL A 493      39.861  17.892  -5.500  1.00  0.79           H  
ATOM   7573 3HG2 VAL A 493      39.498  19.359  -4.590  1.00  0.79           H  
ATOM   7574  N   THR A 494      43.462  17.858  -6.365  1.00  0.83           N  
ATOM   7575  CA  THR A 494      44.093  16.618  -6.769  1.00  0.83           C  
ATOM   7576  C   THR A 494      44.921  16.030  -5.619  1.00  0.83           C  
ATOM   7577  O   THR A 494      45.667  16.750  -4.951  1.00  0.83           O  
ATOM   7578  CB  THR A 494      44.963  16.881  -8.006  1.00  0.83           C  
ATOM   7579  OG1 THR A 494      44.151  17.480  -9.030  1.00  0.83           O  
ATOM   7580  CG2 THR A 494      45.514  15.594  -8.557  1.00  0.83           C  
ATOM   7581  H   THR A 494      43.686  18.692  -6.907  1.00  0.83           H  
ATOM   7582  HA  THR A 494      43.317  15.897  -7.029  1.00  0.83           H  
ATOM   7583  HB  THR A 494      45.778  17.558  -7.748  1.00  0.83           H  
ATOM   7584  HG1 THR A 494      44.038  18.439  -8.822  1.00  0.83           H  
ATOM   7585 1HG2 THR A 494      46.108  15.804  -9.438  1.00  0.83           H  
ATOM   7586 2HG2 THR A 494      46.132  15.122  -7.816  1.00  0.83           H  
ATOM   7587 3HG2 THR A 494      44.697  14.928  -8.821  1.00  0.83           H  
ATOM   7588  N   HIS A 495      44.788  14.725  -5.383  1.00  0.87           N  
ATOM   7589  CA  HIS A 495      45.528  14.045  -4.324  1.00  0.87           C  
ATOM   7590  C   HIS A 495      46.970  13.930  -4.766  1.00  0.87           C  
ATOM   7591  O   HIS A 495      47.275  14.074  -5.947  1.00  0.87           O  
ATOM   7592  CB  HIS A 495      45.075  12.593  -4.071  1.00  0.87           C  
ATOM   7593  CG  HIS A 495      43.675  12.327  -3.601  1.00  0.87           C  
ATOM   7594  ND1 HIS A 495      42.722  11.735  -4.406  1.00  0.87           N  
ATOM   7595  CD2 HIS A 495      43.096  12.496  -2.418  1.00  0.87           C  
ATOM   7596  CE1 HIS A 495      41.613  11.569  -3.734  1.00  0.87           C  
ATOM   7597  NE2 HIS A 495      41.797  12.018  -2.521  1.00  0.87           N  
ATOM   7598  H   HIS A 495      44.157  14.178  -5.962  1.00  0.87           H  
ATOM   7599  HA  HIS A 495      45.484  14.610  -3.395  1.00  0.87           H  
ATOM   7600 1HB  HIS A 495      45.190  12.047  -5.002  1.00  0.87           H  
ATOM   7601 2HB  HIS A 495      45.753  12.131  -3.358  1.00  0.87           H  
ATOM   7602  HD1 HIS A 495      42.876  11.338  -5.320  1.00  0.87           H  
ATOM   7603  HD2 HIS A 495      43.470  12.889  -1.479  1.00  0.87           H  
ATOM   7604  HE1 HIS A 495      40.745  11.117  -4.211  1.00  0.87           H  
ATOM   7605  N   VAL A 496      47.868  13.637  -3.841  1.00  0.90           N  
ATOM   7606  CA  VAL A 496      49.265  13.455  -4.215  1.00  0.90           C  
ATOM   7607  C   VAL A 496      49.460  12.330  -5.245  1.00  0.90           C  
ATOM   7608  O   VAL A 496      50.418  12.355  -6.016  1.00  0.90           O  
ATOM   7609  CB  VAL A 496      50.117  13.177  -2.969  1.00  0.90           C  
ATOM   7610  CG1 VAL A 496      49.814  11.816  -2.407  1.00  0.90           C  
ATOM   7611  CG2 VAL A 496      51.575  13.279  -3.333  1.00  0.90           C  
ATOM   7612  H   VAL A 496      47.588  13.538  -2.877  1.00  0.90           H  
ATOM   7613  HA  VAL A 496      49.618  14.386  -4.658  1.00  0.90           H  
ATOM   7614  HB  VAL A 496      49.881  13.913  -2.210  1.00  0.90           H  
ATOM   7615 1HG1 VAL A 496      50.428  11.662  -1.524  1.00  0.90           H  
ATOM   7616 2HG1 VAL A 496      48.760  11.754  -2.141  1.00  0.90           H  
ATOM   7617 3HG1 VAL A 496      50.047  11.042  -3.130  1.00  0.90           H  
ATOM   7618 1HG2 VAL A 496      52.185  13.100  -2.449  1.00  0.90           H  
ATOM   7619 2HG2 VAL A 496      51.811  12.536  -4.095  1.00  0.90           H  
ATOM   7620 3HG2 VAL A 496      51.784  14.276  -3.722  1.00  0.90           H  
ATOM   7621  N   ASP A 497      48.548  11.347  -5.273  1.00  0.92           N  
ATOM   7622  CA  ASP A 497      48.643  10.244  -6.226  1.00  0.92           C  
ATOM   7623  C   ASP A 497      48.040  10.590  -7.599  1.00  0.92           C  
ATOM   7624  O   ASP A 497      47.970   9.734  -8.481  1.00  0.92           O  
ATOM   7625  CB  ASP A 497      47.979   8.975  -5.663  1.00  0.92           C  
ATOM   7626  CG  ASP A 497      46.452   9.017  -5.507  1.00  0.92           C  
ATOM   7627  OD1 ASP A 497      45.804   9.948  -5.968  1.00  0.92           O  
ATOM   7628  OD2 ASP A 497      45.933   8.088  -4.924  1.00  0.92           O  
ATOM   7629  H   ASP A 497      47.791  11.368  -4.611  1.00  0.92           H  
ATOM   7630  HA  ASP A 497      49.700  10.023  -6.377  1.00  0.92           H  
ATOM   7631 1HB  ASP A 497      48.228   8.133  -6.307  1.00  0.92           H  
ATOM   7632 2HB  ASP A 497      48.409   8.761  -4.679  1.00  0.92           H  
ATOM   7633  N   GLY A 498      47.610  11.842  -7.787  1.00  0.92           N  
ATOM   7634  CA  GLY A 498      47.038  12.294  -9.050  1.00  0.92           C  
ATOM   7635  C   GLY A 498      45.525  12.086  -9.230  1.00  0.92           C  
ATOM   7636  O   GLY A 498      44.985  12.462 -10.278  1.00  0.92           O  
ATOM   7637  H   GLY A 498      47.672  12.520  -7.031  1.00  0.92           H  
ATOM   7638 1HA  GLY A 498      47.268  13.350  -9.167  1.00  0.92           H  
ATOM   7639 2HA  GLY A 498      47.555  11.781  -9.853  1.00  0.92           H  
ATOM   7640  N   SER A 499      44.843  11.510  -8.235  1.00  0.90           N  
ATOM   7641  CA  SER A 499      43.399  11.279  -8.343  1.00  0.90           C  
ATOM   7642  C   SER A 499      42.524  12.340  -7.647  1.00  0.90           C  
ATOM   7643  O   SER A 499      43.016  13.164  -6.880  1.00  0.90           O  
ATOM   7644  CB  SER A 499      43.070   9.920  -7.778  1.00  0.90           C  
ATOM   7645  OG  SER A 499      43.159   9.906  -6.391  1.00  0.90           O  
ATOM   7646  H   SER A 499      45.337  11.163  -7.401  1.00  0.90           H  
ATOM   7647  HA  SER A 499      43.143  11.290  -9.393  1.00  0.90           H  
ATOM   7648 1HB  SER A 499      42.102   9.634  -8.098  1.00  0.90           H  
ATOM   7649 2HB  SER A 499      43.768   9.201  -8.181  1.00  0.90           H  
ATOM   7650  HG  SER A 499      44.122   9.883  -6.187  1.00  0.90           H  
ATOM   7651  N   ALA A 500      41.203  12.295  -7.863  1.00  0.88           N  
ATOM   7652  CA  ALA A 500      40.294  13.207  -7.140  1.00  0.88           C  
ATOM   7653  C   ALA A 500      38.886  12.614  -6.998  1.00  0.88           C  
ATOM   7654  O   ALA A 500      38.460  11.830  -7.827  1.00  0.88           O  
ATOM   7655  CB  ALA A 500      40.214  14.554  -7.859  1.00  0.88           C  
ATOM   7656  H   ALA A 500      40.852  11.620  -8.541  1.00  0.88           H  
ATOM   7657  HA  ALA A 500      40.697  13.362  -6.138  1.00  0.88           H  
ATOM   7658 1HB  ALA A 500      39.569  15.224  -7.301  1.00  0.88           H  
ATOM   7659 2HB  ALA A 500      41.210  14.989  -7.931  1.00  0.88           H  
ATOM   7660 3HB  ALA A 500      39.808  14.408  -8.860  1.00  0.88           H  
ATOM   7661  N   ARG A 501      38.141  13.012  -5.961  1.00  0.86           N  
ATOM   7662  CA  ARG A 501      36.738  12.565  -5.768  1.00  0.86           C  
ATOM   7663  C   ARG A 501      35.800  13.541  -6.453  1.00  0.86           C  
ATOM   7664  O   ARG A 501      35.569  14.608  -5.927  1.00  0.86           O  
ATOM   7665  CB  ARG A 501      36.436  12.494  -4.280  1.00  0.86           C  
ATOM   7666  CG  ARG A 501      35.047  12.048  -3.874  1.00  0.86           C  
ATOM   7667  CD  ARG A 501      35.007  11.779  -2.393  1.00  0.86           C  
ATOM   7668  NE  ARG A 501      35.344  12.954  -1.602  1.00  0.86           N  
ATOM   7669  CZ  ARG A 501      34.486  13.895  -1.171  1.00  0.86           C  
ATOM   7670  NH1 ARG A 501      33.202  13.827  -1.427  1.00  0.86           N  
ATOM   7671  NH2 ARG A 501      34.952  14.913  -0.467  1.00  0.86           N  
ATOM   7672  H   ARG A 501      38.544  13.651  -5.287  1.00  0.86           H  
ATOM   7673  HA  ARG A 501      36.602  11.586  -6.208  1.00  0.86           H  
ATOM   7674 1HB  ARG A 501      37.139  11.806  -3.808  1.00  0.86           H  
ATOM   7675 2HB  ARG A 501      36.600  13.476  -3.837  1.00  0.86           H  
ATOM   7676 1HG  ARG A 501      34.330  12.828  -4.111  1.00  0.86           H  
ATOM   7677 2HG  ARG A 501      34.778  11.130  -4.404  1.00  0.86           H  
ATOM   7678 1HD  ARG A 501      34.022  11.440  -2.096  1.00  0.86           H  
ATOM   7679 2HD  ARG A 501      35.729  11.011  -2.155  1.00  0.86           H  
ATOM   7680  HE  ARG A 501      36.319  13.075  -1.363  1.00  0.86           H  
ATOM   7681 1HH1 ARG A 501      32.800  13.035  -1.965  1.00  0.86           H  
ATOM   7682 2HH1 ARG A 501      32.592  14.554  -1.079  1.00  0.86           H  
ATOM   7683 1HH2 ARG A 501      35.943  14.975  -0.266  1.00  0.86           H  
ATOM   7684 2HH2 ARG A 501      34.321  15.626  -0.135  1.00  0.86           H  
ATOM   7685  N   VAL A 502      35.259  13.188  -7.613  1.00  0.84           N  
ATOM   7686  CA  VAL A 502      34.614  14.216  -8.461  1.00  0.84           C  
ATOM   7687  C   VAL A 502      33.102  14.215  -8.555  1.00  0.84           C  
ATOM   7688  O   VAL A 502      32.487  13.163  -8.719  1.00  0.84           O  
ATOM   7689  CB  VAL A 502      35.143  14.079  -9.904  1.00  0.84           C  
ATOM   7690  CG1 VAL A 502      34.526  15.127 -10.843  1.00  0.84           C  
ATOM   7691  CG2 VAL A 502      36.610  14.140  -9.877  1.00  0.84           C  
ATOM   7692  H   VAL A 502      35.378  12.221  -7.930  1.00  0.84           H  
ATOM   7693  HA  VAL A 502      34.909  15.193  -8.080  1.00  0.84           H  
ATOM   7694  HB  VAL A 502      34.850  13.102 -10.293  1.00  0.84           H  
ATOM   7695 1HG1 VAL A 502      34.914  14.981 -11.847  1.00  0.84           H  
ATOM   7696 2HG1 VAL A 502      33.451  15.025 -10.871  1.00  0.84           H  
ATOM   7697 3HG1 VAL A 502      34.783  16.130 -10.499  1.00  0.84           H  
ATOM   7698 1HG2 VAL A 502      36.958  14.004 -10.871  1.00  0.84           H  
ATOM   7699 2HG2 VAL A 502      36.947  15.062  -9.512  1.00  0.84           H  
ATOM   7700 3HG2 VAL A 502      36.982  13.352  -9.242  1.00  0.84           H  
ATOM   7701  N   GLN A 503      32.506  15.411  -8.460  1.00  0.83           N  
ATOM   7702  CA  GLN A 503      31.074  15.527  -8.683  1.00  0.83           C  
ATOM   7703  C   GLN A 503      30.859  16.158 -10.031  1.00  0.83           C  
ATOM   7704  O   GLN A 503      31.532  17.132 -10.382  1.00  0.83           O  
ATOM   7705  CB  GLN A 503      30.362  16.453  -7.725  1.00  0.83           C  
ATOM   7706  CG  GLN A 503      28.878  16.330  -7.784  1.00  0.83           C  
ATOM   7707  CD  GLN A 503      28.197  17.052  -6.710  1.00  0.83           C  
ATOM   7708  OE1 GLN A 503      28.661  18.088  -6.211  1.00  0.83           O  
ATOM   7709  NE2 GLN A 503      27.064  16.499  -6.319  1.00  0.83           N  
ATOM   7710  H   GLN A 503      33.065  16.246  -8.263  1.00  0.83           H  
ATOM   7711  HA  GLN A 503      30.609  14.539  -8.678  1.00  0.83           H  
ATOM   7712 1HB  GLN A 503      30.752  16.458  -6.792  1.00  0.83           H  
ATOM   7713 2HB  GLN A 503      30.534  17.448  -8.103  1.00  0.83           H  
ATOM   7714 1HG  GLN A 503      28.510  16.731  -8.723  1.00  0.83           H  
ATOM   7715 2HG  GLN A 503      28.617  15.272  -7.707  1.00  0.83           H  
ATOM   7716 1HE2 GLN A 503      26.517  16.927  -5.583  1.00  0.83           H  
ATOM   7717 2HE2 GLN A 503      26.735  15.648  -6.783  1.00  0.83           H  
ATOM   7718  N   VAL A 504      29.903  15.647 -10.756  1.00  0.84           N  
ATOM   7719  CA  VAL A 504      29.533  16.227 -12.012  1.00  0.84           C  
ATOM   7720  C   VAL A 504      28.134  16.810 -11.904  1.00  0.84           C  
ATOM   7721  O   VAL A 504      27.207  16.147 -11.440  1.00  0.84           O  
ATOM   7722  CB  VAL A 504      29.634  15.189 -13.113  1.00  0.84           C  
ATOM   7723  CG1 VAL A 504      29.208  15.777 -14.353  1.00  0.84           C  
ATOM   7724  CG2 VAL A 504      31.080  14.734 -13.227  1.00  0.84           C  
ATOM   7725  H   VAL A 504      29.415  14.822 -10.433  1.00  0.84           H  
ATOM   7726  HA  VAL A 504      30.231  17.018 -12.243  1.00  0.84           H  
ATOM   7727  HB  VAL A 504      28.984  14.341 -12.886  1.00  0.84           H  
ATOM   7728 1HG1 VAL A 504      29.287  15.043 -15.150  1.00  0.84           H  
ATOM   7729 2HG1 VAL A 504      28.176  16.113 -14.268  1.00  0.84           H  
ATOM   7730 3HG1 VAL A 504      29.858  16.625 -14.552  1.00  0.84           H  
ATOM   7731 1HG2 VAL A 504      31.169  13.995 -14.019  1.00  0.84           H  
ATOM   7732 2HG2 VAL A 504      31.706  15.592 -13.458  1.00  0.84           H  
ATOM   7733 3HG2 VAL A 504      31.404  14.303 -12.291  1.00  0.84           H  
ATOM   7734  N   VAL A 505      28.000  18.067 -12.294  1.00  0.86           N  
ATOM   7735  CA  VAL A 505      26.722  18.755 -12.198  1.00  0.86           C  
ATOM   7736  C   VAL A 505      26.118  18.959 -13.581  1.00  0.86           C  
ATOM   7737  O   VAL A 505      26.828  19.150 -14.577  1.00  0.86           O  
ATOM   7738  CB  VAL A 505      26.860  20.097 -11.395  1.00  0.86           C  
ATOM   7739  CG1 VAL A 505      27.810  21.051 -12.066  1.00  0.86           C  
ATOM   7740  CG2 VAL A 505      25.497  20.770 -11.253  1.00  0.86           C  
ATOM   7741  H   VAL A 505      28.827  18.543 -12.658  1.00  0.86           H  
ATOM   7742  HA  VAL A 505      26.038  18.122 -11.632  1.00  0.86           H  
ATOM   7743  HB  VAL A 505      27.261  19.871 -10.405  1.00  0.86           H  
ATOM   7744 1HG1 VAL A 505      27.890  21.963 -11.474  1.00  0.86           H  
ATOM   7745 2HG1 VAL A 505      28.783  20.587 -12.144  1.00  0.86           H  
ATOM   7746 3HG1 VAL A 505      27.430  21.290 -13.048  1.00  0.86           H  
ATOM   7747 1HG2 VAL A 505      25.589  21.685 -10.682  1.00  0.86           H  
ATOM   7748 2HG2 VAL A 505      25.105  21.007 -12.222  1.00  0.86           H  
ATOM   7749 3HG2 VAL A 505      24.816  20.095 -10.745  1.00  0.86           H  
ATOM   7750  N   THR A 506      24.797  18.851 -13.643  1.00  0.88           N  
ATOM   7751  CA  THR A 506      24.062  19.064 -14.874  1.00  0.88           C  
ATOM   7752  C   THR A 506      23.014  20.131 -14.655  1.00  0.88           C  
ATOM   7753  O   THR A 506      22.457  20.260 -13.559  1.00  0.88           O  
ATOM   7754  CB  THR A 506      23.347  17.781 -15.321  1.00  0.88           C  
ATOM   7755  OG1 THR A 506      22.354  17.415 -14.326  1.00  0.88           O  
ATOM   7756  CG2 THR A 506      24.356  16.651 -15.463  1.00  0.88           C  
ATOM   7757  H   THR A 506      24.292  18.648 -12.792  1.00  0.88           H  
ATOM   7758  HA  THR A 506      24.745  19.397 -15.657  1.00  0.88           H  
ATOM   7759  HB  THR A 506      22.852  17.947 -16.278  1.00  0.88           H  
ATOM   7760  HG1 THR A 506      22.051  16.505 -14.493  1.00  0.88           H  
ATOM   7761 1HG2 THR A 506      23.848  15.740 -15.776  1.00  0.88           H  
ATOM   7762 2HG2 THR A 506      25.094  16.926 -16.206  1.00  0.88           H  
ATOM   7763 3HG2 THR A 506      24.852  16.471 -14.509  1.00  0.88           H  
ATOM   7764  N   GLU A 507      22.653  20.812 -15.736  1.00  0.90           N  
ATOM   7765  CA  GLU A 507      21.605  21.820 -15.697  1.00  0.90           C  
ATOM   7766  C   GLU A 507      20.285  21.231 -15.215  1.00  0.90           C  
ATOM   7767  O   GLU A 507      19.517  21.885 -14.519  1.00  0.90           O  
ATOM   7768  CB  GLU A 507      21.431  22.439 -17.084  1.00  0.90           C  
ATOM   7769  CG  GLU A 507      20.437  23.587 -17.134  1.00  0.90           C  
ATOM   7770  CD  GLU A 507      20.334  24.231 -18.503  1.00  0.90           C  
ATOM   7771  OE1 GLU A 507      20.992  23.780 -19.413  1.00  0.90           O  
ATOM   7772  OE2 GLU A 507      19.596  25.182 -18.631  1.00  0.90           O  
ATOM   7773  H   GLU A 507      23.146  20.652 -16.605  1.00  0.90           H  
ATOM   7774  HA  GLU A 507      21.905  22.600 -15.001  1.00  0.90           H  
ATOM   7775 1HB  GLU A 507      22.392  22.812 -17.438  1.00  0.90           H  
ATOM   7776 2HB  GLU A 507      21.098  21.674 -17.784  1.00  0.90           H  
ATOM   7777 1HG  GLU A 507      19.454  23.212 -16.844  1.00  0.90           H  
ATOM   7778 2HG  GLU A 507      20.738  24.340 -16.403  1.00  0.90           H  
ATOM   7779  N   GLU A 508      20.012  19.998 -15.631  1.00  0.92           N  
ATOM   7780  CA  GLU A 508      18.782  19.312 -15.273  1.00  0.92           C  
ATOM   7781  C   GLU A 508      18.664  18.982 -13.781  1.00  0.92           C  
ATOM   7782  O   GLU A 508      17.579  19.103 -13.207  1.00  0.92           O  
ATOM   7783  CB  GLU A 508      18.664  18.023 -16.083  1.00  0.92           C  
ATOM   7784  CG  GLU A 508      18.424  18.234 -17.577  1.00  0.92           C  
ATOM   7785  CD  GLU A 508      18.370  16.939 -18.361  1.00  0.92           C  
ATOM   7786  OE1 GLU A 508      18.649  15.909 -17.794  1.00  0.92           O  
ATOM   7787  OE2 GLU A 508      18.046  16.986 -19.526  1.00  0.92           O  
ATOM   7788  H   GLU A 508      20.692  19.525 -16.202  1.00  0.92           H  
ATOM   7789  HA  GLU A 508      17.949  19.964 -15.538  1.00  0.92           H  
ATOM   7790 1HB  GLU A 508      19.582  17.443 -15.967  1.00  0.92           H  
ATOM   7791 2HB  GLU A 508      17.846  17.421 -15.688  1.00  0.92           H  
ATOM   7792 1HG  GLU A 508      17.483  18.766 -17.711  1.00  0.92           H  
ATOM   7793 2HG  GLU A 508      19.223  18.862 -17.974  1.00  0.92           H  
ATOM   7794  N   THR A 509      19.771  18.574 -13.143  1.00  0.91           N  
ATOM   7795  CA  THR A 509      19.706  18.204 -11.727  1.00  0.91           C  
ATOM   7796  C   THR A 509      19.773  19.399 -10.784  1.00  0.91           C  
ATOM   7797  O   THR A 509      19.019  19.473  -9.810  1.00  0.91           O  
ATOM   7798  CB  THR A 509      20.836  17.230 -11.343  1.00  0.91           C  
ATOM   7799  OG1 THR A 509      20.736  16.022 -12.123  1.00  0.91           O  
ATOM   7800  CG2 THR A 509      20.748  16.884  -9.882  1.00  0.91           C  
ATOM   7801  H   THR A 509      20.657  18.471 -13.644  1.00  0.91           H  
ATOM   7802  HA  THR A 509      18.755  17.700 -11.555  1.00  0.91           H  
ATOM   7803  HB  THR A 509      21.800  17.701 -11.544  1.00  0.91           H  
ATOM   7804  HG1 THR A 509      21.426  15.404 -11.837  1.00  0.91           H  
ATOM   7805 1HG2 THR A 509      21.551  16.197  -9.619  1.00  0.91           H  
ATOM   7806 2HG2 THR A 509      20.830  17.786  -9.279  1.00  0.91           H  
ATOM   7807 3HG2 THR A 509      19.799  16.413  -9.698  1.00  0.91           H  
ATOM   7808  N   ASN A 510      20.709  20.303 -11.040  1.00  0.89           N  
ATOM   7809  CA  ASN A 510      20.930  21.441 -10.165  1.00  0.89           C  
ATOM   7810  C   ASN A 510      21.350  22.673 -10.958  1.00  0.89           C  
ATOM   7811  O   ASN A 510      22.530  23.034 -10.929  1.00  0.89           O  
ATOM   7812  CB  ASN A 510      21.982  21.101  -9.134  1.00  0.89           C  
ATOM   7813  CG  ASN A 510      22.153  22.193  -8.115  1.00  0.89           C  
ATOM   7814  OD1 ASN A 510      21.887  23.384  -8.391  1.00  0.89           O  
ATOM   7815  ND2 ASN A 510      22.605  21.825  -6.937  1.00  0.89           N  
ATOM   7816  H   ASN A 510      21.282  20.203 -11.880  1.00  0.89           H  
ATOM   7817  HA  ASN A 510      20.014  21.644  -9.624  1.00  0.89           H  
ATOM   7818 1HB  ASN A 510      21.708  20.178  -8.620  1.00  0.89           H  
ATOM   7819 2HB  ASN A 510      22.930  20.932  -9.627  1.00  0.89           H  
ATOM   7820 1HD2 ASN A 510      22.750  22.512  -6.221  1.00  0.89           H  
ATOM   7821 2HD2 ASN A 510      22.805  20.860  -6.752  1.00  0.89           H  
ATOM   7822  N   PRO A 511      20.418  23.367 -11.639  1.00  0.85           N  
ATOM   7823  CA  PRO A 511      20.706  24.485 -12.515  1.00  0.85           C  
ATOM   7824  C   PRO A 511      21.313  25.697 -11.818  1.00  0.85           C  
ATOM   7825  O   PRO A 511      22.036  26.469 -12.443  1.00  0.85           O  
ATOM   7826  CB  PRO A 511      19.323  24.824 -13.092  1.00  0.85           C  
ATOM   7827  CG  PRO A 511      18.325  24.278 -12.092  1.00  0.85           C  
ATOM   7828  CD  PRO A 511      18.976  23.042 -11.510  1.00  0.85           C  
ATOM   7829  HA  PRO A 511      21.362  24.136 -13.321  1.00  0.85           H  
ATOM   7830 1HB  PRO A 511      19.235  25.910 -13.230  1.00  0.85           H  
ATOM   7831 2HB  PRO A 511      19.215  24.368 -14.089  1.00  0.85           H  
ATOM   7832 1HG  PRO A 511      18.101  25.037 -11.332  1.00  0.85           H  
ATOM   7833 2HG  PRO A 511      17.377  24.046 -12.600  1.00  0.85           H  
ATOM   7834 1HD  PRO A 511      18.648  22.975 -10.474  1.00  0.85           H  
ATOM   7835 2HD  PRO A 511      18.723  22.138 -12.093  1.00  0.85           H  
ATOM   7836  N   ARG A 512      21.084  25.872 -10.511  1.00  0.80           N  
ATOM   7837  CA  ARG A 512      21.665  27.058  -9.885  1.00  0.80           C  
ATOM   7838  C   ARG A 512      23.168  26.839  -9.705  1.00  0.80           C  
ATOM   7839  O   ARG A 512      23.981  27.743  -9.929  1.00  0.80           O  
ATOM   7840  CB  ARG A 512      21.002  27.374  -8.543  1.00  0.80           C  
ATOM   7841  CG  ARG A 512      21.472  28.684  -7.901  1.00  0.80           C  
ATOM   7842  CD  ARG A 512      21.120  29.874  -8.718  1.00  0.80           C  
ATOM   7843  NE  ARG A 512      19.699  30.185  -8.730  1.00  0.80           N  
ATOM   7844  CZ  ARG A 512      19.104  31.058  -7.876  1.00  0.80           C  
ATOM   7845  NH1 ARG A 512      19.797  31.703  -6.974  1.00  0.80           N  
ATOM   7846  NH2 ARG A 512      17.810  31.304  -7.934  1.00  0.80           N  
ATOM   7847  H   ARG A 512      20.513  25.231  -9.978  1.00  0.80           H  
ATOM   7848  HA  ARG A 512      21.517  27.913 -10.546  1.00  0.80           H  
ATOM   7849 1HB  ARG A 512      19.921  27.429  -8.667  1.00  0.80           H  
ATOM   7850 2HB  ARG A 512      21.211  26.568  -7.837  1.00  0.80           H  
ATOM   7851 1HG  ARG A 512      21.052  28.792  -6.898  1.00  0.80           H  
ATOM   7852 2HG  ARG A 512      22.533  28.681  -7.855  1.00  0.80           H  
ATOM   7853 1HD  ARG A 512      21.639  30.733  -8.301  1.00  0.80           H  
ATOM   7854 2HD  ARG A 512      21.443  29.715  -9.746  1.00  0.80           H  
ATOM   7855  HE  ARG A 512      19.115  29.718  -9.408  1.00  0.80           H  
ATOM   7856 1HH1 ARG A 512      20.787  31.558  -6.877  1.00  0.80           H  
ATOM   7857 2HH1 ARG A 512      19.285  32.377  -6.377  1.00  0.80           H  
ATOM   7858 1HH2 ARG A 512      17.224  30.842  -8.607  1.00  0.80           H  
ATOM   7859 2HH2 ARG A 512      17.419  31.992  -7.258  1.00  0.80           H  
ATOM   7860  N   PHE A 513      23.533  25.616  -9.311  1.00  0.74           N  
ATOM   7861  CA  PHE A 513      24.926  25.274  -9.095  1.00  0.74           C  
ATOM   7862  C   PHE A 513      25.610  25.120 -10.441  1.00  0.74           C  
ATOM   7863  O   PHE A 513      26.735  25.575 -10.627  1.00  0.74           O  
ATOM   7864  CB  PHE A 513      25.054  24.045  -8.220  1.00  0.74           C  
ATOM   7865  CG  PHE A 513      26.409  23.781  -7.761  1.00  0.74           C  
ATOM   7866  CD1 PHE A 513      27.046  24.727  -6.986  1.00  0.74           C  
ATOM   7867  CD2 PHE A 513      27.041  22.587  -8.017  1.00  0.74           C  
ATOM   7868  CE1 PHE A 513      28.279  24.504  -6.493  1.00  0.74           C  
ATOM   7869  CE2 PHE A 513      28.287  22.351  -7.512  1.00  0.74           C  
ATOM   7870  CZ  PHE A 513      28.908  23.323  -6.741  1.00  0.74           C  
ATOM   7871  H   PHE A 513      22.832  24.895  -9.141  1.00  0.74           H  
ATOM   7872  HA  PHE A 513      25.405  26.097  -8.565  1.00  0.74           H  
ATOM   7873 1HB  PHE A 513      24.413  24.150  -7.349  1.00  0.74           H  
ATOM   7874 2HB  PHE A 513      24.719  23.177  -8.782  1.00  0.74           H  
ATOM   7875  HD1 PHE A 513      26.542  25.668  -6.773  1.00  0.74           H  
ATOM   7876  HD2 PHE A 513      26.538  21.828  -8.607  1.00  0.74           H  
ATOM   7877  HE1 PHE A 513      28.752  25.264  -5.897  1.00  0.74           H  
ATOM   7878  HE2 PHE A 513      28.775  21.400  -7.711  1.00  0.74           H  
ATOM   7879  HZ  PHE A 513      29.894  23.149  -6.324  1.00  0.74           H  
ATOM   7880  N   HIS A 514      24.928  24.496 -11.402  1.00  0.70           N  
ATOM   7881  CA  HIS A 514      25.499  24.320 -12.730  1.00  0.70           C  
ATOM   7882  C   HIS A 514      25.913  25.683 -13.276  1.00  0.70           C  
ATOM   7883  O   HIS A 514      27.032  25.848 -13.781  1.00  0.70           O  
ATOM   7884  CB  HIS A 514      24.487  23.657 -13.664  1.00  0.70           C  
ATOM   7885  CG  HIS A 514      24.981  23.405 -15.054  1.00  0.70           C  
ATOM   7886  ND1 HIS A 514      24.797  24.301 -16.083  1.00  0.70           N  
ATOM   7887  CD2 HIS A 514      25.660  22.365 -15.585  1.00  0.70           C  
ATOM   7888  CE1 HIS A 514      25.335  23.818 -17.190  1.00  0.70           C  
ATOM   7889  NE2 HIS A 514      25.862  22.644 -16.919  1.00  0.70           N  
ATOM   7890  H   HIS A 514      24.000  24.120 -11.210  1.00  0.70           H  
ATOM   7891  HA  HIS A 514      26.386  23.691 -12.674  1.00  0.70           H  
ATOM   7892 1HB  HIS A 514      24.126  22.730 -13.239  1.00  0.70           H  
ATOM   7893 2HB  HIS A 514      23.630  24.311 -13.751  1.00  0.70           H  
ATOM   7894  HD2 HIS A 514      25.982  21.480 -15.061  1.00  0.70           H  
ATOM   7895  HE1 HIS A 514      25.342  24.305 -18.164  1.00  0.70           H  
ATOM   7896  HE2 HIS A 514      26.353  22.040 -17.612  1.00  0.70           H  
ATOM   7897  N   ARG A 515      25.016  26.677 -13.161  1.00  0.66           N  
ATOM   7898  CA  ARG A 515      25.319  28.023 -13.620  1.00  0.66           C  
ATOM   7899  C   ARG A 515      26.496  28.629 -12.853  1.00  0.66           C  
ATOM   7900  O   ARG A 515      27.336  29.310 -13.444  1.00  0.66           O  
ATOM   7901  CB  ARG A 515      24.092  28.906 -13.484  1.00  0.66           C  
ATOM   7902  CG  ARG A 515      22.977  28.624 -14.477  1.00  0.66           C  
ATOM   7903  CD  ARG A 515      21.766  29.432 -14.172  1.00  0.66           C  
ATOM   7904  NE  ARG A 515      20.679  29.170 -15.104  1.00  0.66           N  
ATOM   7905  CZ  ARG A 515      19.437  29.683 -14.995  1.00  0.66           C  
ATOM   7906  NH1 ARG A 515      19.139  30.485 -13.997  1.00  0.66           N  
ATOM   7907  NH2 ARG A 515      18.517  29.384 -15.895  1.00  0.66           N  
ATOM   7908  H   ARG A 515      24.092  26.500 -12.763  1.00  0.66           H  
ATOM   7909  HA  ARG A 515      25.580  27.968 -14.675  1.00  0.66           H  
ATOM   7910 1HB  ARG A 515      23.679  28.795 -12.480  1.00  0.66           H  
ATOM   7911 2HB  ARG A 515      24.379  29.945 -13.608  1.00  0.66           H  
ATOM   7912 1HG  ARG A 515      23.317  28.899 -15.474  1.00  0.66           H  
ATOM   7913 2HG  ARG A 515      22.722  27.569 -14.475  1.00  0.66           H  
ATOM   7914 1HD  ARG A 515      21.420  29.183 -13.166  1.00  0.66           H  
ATOM   7915 2HD  ARG A 515      22.011  30.492 -14.218  1.00  0.66           H  
ATOM   7916  HE  ARG A 515      20.869  28.557 -15.886  1.00  0.66           H  
ATOM   7917 1HH1 ARG A 515      19.842  30.716 -13.310  1.00  0.66           H  
ATOM   7918 2HH1 ARG A 515      18.208  30.871 -13.920  1.00  0.66           H  
ATOM   7919 1HH2 ARG A 515      18.744  28.769 -16.667  1.00  0.66           H  
ATOM   7920 2HH2 ARG A 515      17.588  29.771 -15.815  1.00  0.66           H  
ATOM   7921  N   LEU A 516      26.605  28.355 -11.549  1.00  0.62           N  
ATOM   7922  CA  LEU A 516      27.740  28.862 -10.780  1.00  0.62           C  
ATOM   7923  C   LEU A 516      29.049  28.302 -11.271  1.00  0.62           C  
ATOM   7924  O   LEU A 516      30.019  29.039 -11.476  1.00  0.62           O  
ATOM   7925  CB  LEU A 516      27.636  28.504  -9.305  1.00  0.62           C  
ATOM   7926  CG  LEU A 516      28.794  28.990  -8.523  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516      28.804  30.481  -8.587  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516      28.713  28.490  -7.159  1.00  0.62           C  
ATOM   7929  H   LEU A 516      25.874  27.824 -11.071  1.00  0.62           H  
ATOM   7930  HA  LEU A 516      27.812  29.930 -10.898  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516      26.724  28.932  -8.897  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516      27.593  27.424  -9.197  1.00  0.62           H  
ATOM   7933  HG  LEU A 516      29.720  28.638  -8.977  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516      29.656  30.858  -8.038  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516      28.870  30.804  -9.622  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516      27.883  30.862  -8.152  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516      29.552  28.869  -6.617  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516      27.820  28.826  -6.709  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516      28.727  27.405  -7.170  1.00  0.62           H  
ATOM   7940  N   VAL A 517      29.083  26.992 -11.457  1.00  0.60           N  
ATOM   7941  CA  VAL A 517      30.302  26.335 -11.871  1.00  0.60           C  
ATOM   7942  C   VAL A 517      30.679  26.839 -13.270  1.00  0.60           C  
ATOM   7943  O   VAL A 517      31.847  27.152 -13.535  1.00  0.60           O  
ATOM   7944  CB  VAL A 517      30.120  24.804 -11.843  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517      31.342  24.112 -12.415  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517      29.838  24.327 -10.401  1.00  0.60           C  
ATOM   7947  H   VAL A 517      28.240  26.445 -11.279  1.00  0.60           H  
ATOM   7948  HA  VAL A 517      31.086  26.604 -11.176  1.00  0.60           H  
ATOM   7949  HB  VAL A 517      29.266  24.547 -12.477  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517      31.178  23.042 -12.411  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517      31.507  24.452 -13.430  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517      32.218  24.335 -11.826  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517      29.684  23.251 -10.396  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517      30.664  24.567  -9.765  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517      28.951  24.817 -10.019  1.00  0.60           H  
ATOM   7956  N   THR A 518      29.675  26.962 -14.149  1.00  0.58           N  
ATOM   7957  CA  THR A 518      29.883  27.444 -15.504  1.00  0.58           C  
ATOM   7958  C   THR A 518      30.422  28.876 -15.527  1.00  0.58           C  
ATOM   7959  O   THR A 518      31.414  29.147 -16.208  1.00  0.58           O  
ATOM   7960  CB  THR A 518      28.560  27.430 -16.294  1.00  0.58           C  
ATOM   7961  OG1 THR A 518      28.057  26.097 -16.363  1.00  0.58           O  
ATOM   7962  CG2 THR A 518      28.783  27.962 -17.698  1.00  0.58           C  
ATOM   7963  H   THR A 518      28.731  26.685 -13.878  1.00  0.58           H  
ATOM   7964  HA  THR A 518      30.605  26.794 -15.997  1.00  0.58           H  
ATOM   7965  HB  THR A 518      27.831  28.054 -15.785  1.00  0.58           H  
ATOM   7966  HG1 THR A 518      27.749  25.833 -15.458  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518      27.841  27.950 -18.241  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518      29.160  28.988 -17.646  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518      29.509  27.337 -18.213  1.00  0.58           H  
ATOM   7970  N   ARG A 519      29.813  29.778 -14.743  1.00  0.57           N  
ATOM   7971  CA  ARG A 519      30.230  31.180 -14.725  1.00  0.57           C  
ATOM   7972  C   ARG A 519      31.626  31.287 -14.130  1.00  0.57           C  
ATOM   7973  O   ARG A 519      32.459  32.055 -14.608  1.00  0.57           O  
ATOM   7974  CB  ARG A 519      29.237  32.056 -13.974  1.00  0.57           C  
ATOM   7975  CG  ARG A 519      29.595  33.556 -13.968  1.00  0.57           C  
ATOM   7976  CD  ARG A 519      29.657  34.138 -15.354  1.00  0.57           C  
ATOM   7977  NE  ARG A 519      29.933  35.585 -15.346  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519      30.444  36.285 -16.395  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519      30.744  35.680 -17.525  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519      30.647  37.594 -16.298  1.00  0.57           N  
ATOM   7981  H   ARG A 519      29.008  29.500 -14.185  1.00  0.57           H  
ATOM   7982  HA  ARG A 519      30.266  31.538 -15.755  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519      28.248  31.947 -14.415  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519      29.167  31.717 -12.935  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519      28.832  34.089 -13.432  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519      30.559  33.707 -13.490  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519      30.446  33.649 -15.910  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519      28.708  33.975 -15.865  1.00  0.57           H  
ATOM   7989  HE  ARG A 519      29.711  36.105 -14.505  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519      30.580  34.669 -17.650  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519      31.117  36.209 -18.295  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519      30.406  38.102 -15.436  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519      31.018  38.103 -17.081  1.00  0.57           H  
ATOM   7994  N   PHE A 520      31.907  30.504 -13.096  1.00  0.57           N  
ATOM   7995  CA  PHE A 520      33.241  30.494 -12.528  1.00  0.57           C  
ATOM   7996  C   PHE A 520      34.224  30.188 -13.657  1.00  0.57           C  
ATOM   7997  O   PHE A 520      35.235  30.881 -13.822  1.00  0.57           O  
ATOM   7998  CB  PHE A 520      33.321  29.459 -11.419  1.00  0.57           C  
ATOM   7999  CG  PHE A 520      34.631  29.284 -10.827  1.00  0.57           C  
ATOM   8000  CD1 PHE A 520      35.104  30.135  -9.859  1.00  0.57           C  
ATOM   8001  CD2 PHE A 520      35.410  28.234 -11.238  1.00  0.57           C  
ATOM   8002  CE1 PHE A 520      36.344  29.912  -9.320  1.00  0.57           C  
ATOM   8003  CE2 PHE A 520      36.625  28.019 -10.707  1.00  0.57           C  
ATOM   8004  CZ  PHE A 520      37.091  28.846  -9.760  1.00  0.57           C  
ATOM   8005  H   PHE A 520      31.195  29.895 -12.693  1.00  0.57           H  
ATOM   8006  HA  PHE A 520      33.473  31.478 -12.122  1.00  0.57           H  
ATOM   8007 1HB  PHE A 520      32.614  29.717 -10.626  1.00  0.57           H  
ATOM   8008 2HB  PHE A 520      33.011  28.507 -11.819  1.00  0.57           H  
ATOM   8009  HD1 PHE A 520      34.490  30.976  -9.533  1.00  0.57           H  
ATOM   8010  HD2 PHE A 520      35.033  27.563 -12.001  1.00  0.57           H  
ATOM   8011  HE1 PHE A 520      36.743  30.570  -8.559  1.00  0.57           H  
ATOM   8012  HE2 PHE A 520      37.235  27.181 -11.040  1.00  0.57           H  
ATOM   8013  HZ  PHE A 520      38.060  28.657  -9.366  1.00  0.57           H  
ATOM   8014  N   GLY A 521      33.938  29.146 -14.443  1.00  0.57           N  
ATOM   8015  CA  GLY A 521      34.799  28.808 -15.567  1.00  0.57           C  
ATOM   8016  C   GLY A 521      34.908  29.934 -16.592  1.00  0.57           C  
ATOM   8017  O   GLY A 521      35.994  30.230 -17.079  1.00  0.57           O  
ATOM   8018  H   GLY A 521      33.105  28.583 -14.258  1.00  0.57           H  
ATOM   8019 1HA  GLY A 521      35.788  28.558 -15.196  1.00  0.57           H  
ATOM   8020 2HA  GLY A 521      34.407  27.930 -16.061  1.00  0.57           H  
ATOM   8021  N   GLU A 522      33.819  30.641 -16.875  1.00  0.58           N  
ATOM   8022  CA  GLU A 522      33.908  31.749 -17.831  1.00  0.58           C  
ATOM   8023  C   GLU A 522      34.870  32.835 -17.326  1.00  0.58           C  
ATOM   8024  O   GLU A 522      35.581  33.464 -18.114  1.00  0.58           O  
ATOM   8025  CB  GLU A 522      32.529  32.364 -18.098  1.00  0.58           C  
ATOM   8026  CG  GLU A 522      31.568  31.455 -18.875  1.00  0.58           C  
ATOM   8027  CD  GLU A 522      30.172  32.027 -19.061  1.00  0.58           C  
ATOM   8028  OE1 GLU A 522      29.876  33.079 -18.526  1.00  0.58           O  
ATOM   8029  OE2 GLU A 522      29.396  31.402 -19.747  1.00  0.58           O  
ATOM   8030  H   GLU A 522      32.925  30.367 -16.466  1.00  0.58           H  
ATOM   8031  HA  GLU A 522      34.300  31.360 -18.770  1.00  0.58           H  
ATOM   8032 1HB  GLU A 522      32.069  32.612 -17.155  1.00  0.58           H  
ATOM   8033 2HB  GLU A 522      32.647  33.290 -18.657  1.00  0.58           H  
ATOM   8034 1HG  GLU A 522      31.997  31.259 -19.855  1.00  0.58           H  
ATOM   8035 2HG  GLU A 522      31.494  30.508 -18.352  1.00  0.58           H  
ATOM   8036  N   LEU A 523      34.889  33.041 -16.007  1.00  0.59           N  
ATOM   8037  CA  LEU A 523      35.730  34.047 -15.368  1.00  0.59           C  
ATOM   8038  C   LEU A 523      37.187  33.620 -15.148  1.00  0.59           C  
ATOM   8039  O   LEU A 523      38.094  34.455 -15.198  1.00  0.59           O  
ATOM   8040  CB  LEU A 523      35.132  34.402 -14.007  1.00  0.59           C  
ATOM   8041  CG  LEU A 523      33.767  35.069 -14.045  1.00  0.59           C  
ATOM   8042  CD1 LEU A 523      33.282  35.243 -12.637  1.00  0.59           C  
ATOM   8043  CD2 LEU A 523      33.876  36.374 -14.763  1.00  0.59           C  
ATOM   8044  H   LEU A 523      34.250  32.493 -15.428  1.00  0.59           H  
ATOM   8045  HA  LEU A 523      35.728  34.933 -16.000  1.00  0.59           H  
ATOM   8046 1HB  LEU A 523      35.027  33.480 -13.431  1.00  0.59           H  
ATOM   8047 2HB  LEU A 523      35.819  35.060 -13.479  1.00  0.59           H  
ATOM   8048  HG  LEU A 523      33.059  34.435 -14.567  1.00  0.59           H  
ATOM   8049 1HD1 LEU A 523      32.296  35.709 -12.632  1.00  0.59           H  
ATOM   8050 2HD1 LEU A 523      33.233  34.276 -12.175  1.00  0.59           H  
ATOM   8051 3HD1 LEU A 523      33.978  35.865 -12.094  1.00  0.59           H  
ATOM   8052 1HD2 LEU A 523      32.906  36.853 -14.782  1.00  0.59           H  
ATOM   8053 2HD2 LEU A 523      34.587  37.009 -14.241  1.00  0.59           H  
ATOM   8054 3HD2 LEU A 523      34.221  36.200 -15.782  1.00  0.59           H  
ATOM   8055  N   THR A 524      37.412  32.328 -14.899  1.00  0.60           N  
ATOM   8056  CA  THR A 524      38.750  31.822 -14.582  1.00  0.60           C  
ATOM   8057  C   THR A 524      39.409  30.985 -15.678  1.00  0.60           C  
ATOM   8058  O   THR A 524      40.626  30.795 -15.673  1.00  0.60           O  
ATOM   8059  CB  THR A 524      38.671  30.919 -13.348  1.00  0.60           C  
ATOM   8060  OG1 THR A 524      37.812  29.813 -13.661  1.00  0.60           O  
ATOM   8061  CG2 THR A 524      38.126  31.677 -12.152  1.00  0.60           C  
ATOM   8062  H   THR A 524      36.615  31.695 -14.854  1.00  0.60           H  
ATOM   8063  HA  THR A 524      39.395  32.672 -14.370  1.00  0.60           H  
ATOM   8064  HB  THR A 524      39.654  30.541 -13.126  1.00  0.60           H  
ATOM   8065  HG1 THR A 524      36.876  30.139 -13.658  1.00  0.60           H  
ATOM   8066 1HG2 THR A 524      38.087  31.015 -11.302  1.00  0.60           H  
ATOM   8067 2HG2 THR A 524      38.780  32.514 -11.925  1.00  0.60           H  
ATOM   8068 3HG2 THR A 524      37.124  32.046 -12.372  1.00  0.60           H  
ATOM   8069  N   GLY A 525      38.608  30.456 -16.593  1.00  0.60           N  
ATOM   8070  CA  GLY A 525      39.056  29.550 -17.641  1.00  0.60           C  
ATOM   8071  C   GLY A 525      38.965  28.080 -17.211  1.00  0.60           C  
ATOM   8072  O   GLY A 525      39.191  27.178 -18.022  1.00  0.60           O  
ATOM   8073  H   GLY A 525      37.622  30.656 -16.562  1.00  0.60           H  
ATOM   8074 1HA  GLY A 525      38.440  29.707 -18.527  1.00  0.60           H  
ATOM   8075 2HA  GLY A 525      40.081  29.790 -17.916  1.00  0.60           H  
ATOM   8076  N   THR A 526      38.657  27.842 -15.933  1.00  0.60           N  
ATOM   8077  CA  THR A 526      38.570  26.494 -15.396  1.00  0.60           C  
ATOM   8078  C   THR A 526      37.307  26.257 -14.569  1.00  0.60           C  
ATOM   8079  O   THR A 526      37.307  26.603 -13.397  1.00  0.60           O  
ATOM   8080  CB  THR A 526      39.770  26.206 -14.497  1.00  0.60           C  
ATOM   8081  OG1 THR A 526      40.975  26.391 -15.242  1.00  0.60           O  
ATOM   8082  CG2 THR A 526      39.699  24.795 -13.976  1.00  0.60           C  
ATOM   8083  H   THR A 526      38.468  28.622 -15.298  1.00  0.60           H  
ATOM   8084  HA  THR A 526      38.610  25.802 -16.227  1.00  0.60           H  
ATOM   8085  HB  THR A 526      39.765  26.897 -13.653  1.00  0.60           H  
ATOM   8086  HG1 THR A 526      40.865  26.023 -16.128  1.00  0.60           H  
ATOM   8087 1HG2 THR A 526      40.556  24.609 -13.335  1.00  0.60           H  
ATOM   8088 2HG2 THR A 526      38.786  24.676 -13.411  1.00  0.60           H  
ATOM   8089 3HG2 THR A 526      39.706  24.094 -14.804  1.00  0.60           H  
ATOM   8090  N   PRO A 527      36.228  25.633 -15.081  1.00  0.61           N  
ATOM   8091  CA  PRO A 527      34.962  25.445 -14.382  1.00  0.61           C  
ATOM   8092  C   PRO A 527      35.039  24.329 -13.362  1.00  0.61           C  
ATOM   8093  O   PRO A 527      34.270  23.371 -13.446  1.00  0.61           O  
ATOM   8094  CB  PRO A 527      34.020  25.047 -15.521  1.00  0.61           C  
ATOM   8095  CG  PRO A 527      34.914  24.300 -16.466  1.00  0.61           C  
ATOM   8096  CD  PRO A 527      36.257  25.044 -16.406  1.00  0.61           C  
ATOM   8097  HA  PRO A 527      34.646  26.385 -13.910  1.00  0.61           H  
ATOM   8098 1HB  PRO A 527      33.217  24.416 -15.128  1.00  0.61           H  
ATOM   8099 2HB  PRO A 527      33.532  25.918 -15.961  1.00  0.61           H  
ATOM   8100 1HG  PRO A 527      35.001  23.252 -16.143  1.00  0.61           H  
ATOM   8101 2HG  PRO A 527      34.481  24.290 -17.476  1.00  0.61           H  
ATOM   8102 1HD  PRO A 527      37.033  24.316 -16.450  1.00  0.61           H  
ATOM   8103 2HD  PRO A 527      36.349  25.817 -17.187  1.00  0.61           H  
ATOM   8104  N   VAL A 528      36.012  24.424 -12.458  1.00  0.61           N  
ATOM   8105  CA  VAL A 528      36.200  23.422 -11.435  1.00  0.61           C  
ATOM   8106  C   VAL A 528      36.344  24.095 -10.061  1.00  0.61           C  
ATOM   8107  O   VAL A 528      37.290  24.862  -9.814  1.00  0.61           O  
ATOM   8108  CB  VAL A 528      37.426  22.543 -11.732  1.00  0.61           C  
ATOM   8109  CG1 VAL A 528      37.526  21.511 -10.653  1.00  0.61           C  
ATOM   8110  CG2 VAL A 528      37.328  21.882 -13.122  1.00  0.61           C  
ATOM   8111  H   VAL A 528      36.597  25.250 -12.471  1.00  0.61           H  
ATOM   8112  HA  VAL A 528      35.329  22.786 -11.425  1.00  0.61           H  
ATOM   8113  HB  VAL A 528      38.317  23.150 -11.683  1.00  0.61           H  
ATOM   8114 1HG1 VAL A 528      38.385  20.874 -10.814  1.00  0.61           H  
ATOM   8115 2HG1 VAL A 528      37.607  21.994  -9.680  1.00  0.61           H  
ATOM   8116 3HG1 VAL A 528      36.617  20.921 -10.695  1.00  0.61           H  
ATOM   8117 1HG2 VAL A 528      38.207  21.264 -13.298  1.00  0.61           H  
ATOM   8118 2HG2 VAL A 528      36.442  21.263 -13.158  1.00  0.61           H  
ATOM   8119 3HG2 VAL A 528      37.270  22.641 -13.896  1.00  0.61           H  
ATOM   8120  N   LEU A 529      35.397  23.806  -9.183  1.00  0.63           N  
ATOM   8121  CA  LEU A 529      35.366  24.421  -7.850  1.00  0.63           C  
ATOM   8122  C   LEU A 529      35.632  23.359  -6.804  1.00  0.63           C  
ATOM   8123  O   LEU A 529      35.258  22.211  -6.995  1.00  0.63           O  
ATOM   8124  CB  LEU A 529      33.990  25.049  -7.534  1.00  0.63           C  
ATOM   8125  CG  LEU A 529      33.534  26.299  -8.244  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529      33.438  26.047  -9.683  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529      32.146  26.642  -7.720  1.00  0.63           C  
ATOM   8128  H   LEU A 529      34.677  23.134  -9.470  1.00  0.63           H  
ATOM   8129  HA  LEU A 529      36.143  25.184  -7.782  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529      33.243  24.349  -7.694  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      33.987  25.286  -6.465  1.00  0.63           H  
ATOM   8132  HG  LEU A 529      34.229  27.127  -8.068  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529      33.069  26.926 -10.158  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529      34.385  25.805 -10.087  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529      32.767  25.236  -9.845  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529      31.777  27.529  -8.228  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529      31.468  25.813  -7.905  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529      32.205  26.826  -6.655  1.00  0.63           H  
ATOM   8139  N   LEU A 530      36.235  23.716  -5.687  1.00  0.65           N  
ATOM   8140  CA  LEU A 530      36.387  22.762  -4.601  1.00  0.65           C  
ATOM   8141  C   LEU A 530      35.019  22.689  -3.970  1.00  0.65           C  
ATOM   8142  O   LEU A 530      34.309  23.700  -3.960  1.00  0.65           O  
ATOM   8143  CB  LEU A 530      37.396  23.224  -3.538  1.00  0.65           C  
ATOM   8144  CG  LEU A 530      38.802  23.454  -4.018  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530      39.708  23.939  -2.908  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530      39.330  22.221  -4.548  1.00  0.65           C  
ATOM   8147  H   LEU A 530      36.559  24.663  -5.571  1.00  0.65           H  
ATOM   8148  HA  LEU A 530      36.670  21.786  -4.992  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530      37.035  24.158  -3.112  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530      37.427  22.481  -2.744  1.00  0.65           H  
ATOM   8151  HG  LEU A 530      38.768  24.217  -4.775  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530      40.703  24.105  -3.308  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530      39.339  24.854  -2.503  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530      39.756  23.185  -2.123  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530      40.339  22.397  -4.907  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530      39.352  21.490  -3.765  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530      38.696  21.871  -5.362  1.00  0.65           H  
ATOM   8158  N   ASN A 531      34.669  21.551  -3.386  1.00  0.68           N  
ATOM   8159  CA  ASN A 531      33.392  21.438  -2.704  1.00  0.68           C  
ATOM   8160  C   ASN A 531      33.405  20.471  -1.536  1.00  0.68           C  
ATOM   8161  O   ASN A 531      33.694  19.276  -1.679  1.00  0.68           O  
ATOM   8162  CB  ASN A 531      32.316  21.031  -3.678  1.00  0.68           C  
ATOM   8163  CG  ASN A 531      30.940  21.056  -3.106  1.00  0.68           C  
ATOM   8164  OD1 ASN A 531      30.484  20.187  -2.354  1.00  0.68           O  
ATOM   8165  ND2 ASN A 531      30.274  22.102  -3.451  1.00  0.68           N  
ATOM   8166  H   ASN A 531      35.274  20.743  -3.470  1.00  0.68           H  
ATOM   8167  HA  ASN A 531      33.133  22.414  -2.310  1.00  0.68           H  
ATOM   8168 1HB  ASN A 531      32.343  21.724  -4.518  1.00  0.68           H  
ATOM   8169 2HB  ASN A 531      32.531  20.027  -4.049  1.00  0.68           H  
ATOM   8170 1HD2 ASN A 531      29.359  22.293  -3.077  1.00  0.68           H  
ATOM   8171 2HD2 ASN A 531      30.721  22.772  -4.037  1.00  0.68           H  
ATOM   8172  N   THR A 532      33.052  21.010  -0.375  1.00  0.71           N  
ATOM   8173  CA  THR A 532      32.936  20.221   0.838  1.00  0.71           C  
ATOM   8174  C   THR A 532      31.683  20.607   1.603  1.00  0.71           C  
ATOM   8175  O   THR A 532      30.872  21.377   1.117  1.00  0.71           O  
ATOM   8176  CB  THR A 532      34.189  20.355   1.714  1.00  0.71           C  
ATOM   8177  OG1 THR A 532      34.112  19.374   2.768  1.00  0.71           O  
ATOM   8178  CG2 THR A 532      34.355  21.768   2.280  1.00  0.71           C  
ATOM   8179  H   THR A 532      32.879  22.017  -0.349  1.00  0.71           H  
ATOM   8180  HA  THR A 532      32.837  19.173   0.559  1.00  0.71           H  
ATOM   8181  HB  THR A 532      35.028  20.134   1.112  1.00  0.71           H  
ATOM   8182  HG1 THR A 532      34.243  18.497   2.389  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532      35.261  21.824   2.873  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532      34.420  22.483   1.454  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532      33.501  22.014   2.905  1.00  0.71           H  
ATOM   8186  N   SER A 533      31.493  20.043   2.778  1.00  0.75           N  
ATOM   8187  CA  SER A 533      30.272  20.314   3.542  1.00  0.75           C  
ATOM   8188  C   SER A 533      30.441  21.477   4.488  1.00  0.75           C  
ATOM   8189  O   SER A 533      31.565  21.886   4.779  1.00  0.75           O  
ATOM   8190  CB  SER A 533      29.865  19.121   4.365  1.00  0.75           C  
ATOM   8191  OG  SER A 533      30.721  18.955   5.440  1.00  0.75           O  
ATOM   8192  H   SER A 533      32.232  19.444   3.118  1.00  0.75           H  
ATOM   8193  HA  SER A 533      29.472  20.562   2.847  1.00  0.75           H  
ATOM   8194 1HB  SER A 533      28.851  19.259   4.724  1.00  0.75           H  
ATOM   8195 2HB  SER A 533      29.879  18.230   3.749  1.00  0.75           H  
ATOM   8196  HG  SER A 533      30.481  18.096   5.826  1.00  0.75           H  
ATOM   8197  N   PHE A 534      29.337  21.901   5.096  1.00  0.81           N  
ATOM   8198  CA  PHE A 534      29.377  22.924   6.131  1.00  0.81           C  
ATOM   8199  C   PHE A 534      29.769  22.364   7.506  1.00  0.81           C  
ATOM   8200  O   PHE A 534      29.689  23.081   8.510  1.00  0.81           O  
ATOM   8201  CB  PHE A 534      28.029  23.625   6.278  1.00  0.81           C  
ATOM   8202  CG  PHE A 534      27.673  24.704   5.323  1.00  0.81           C  
ATOM   8203  CD1 PHE A 534      28.309  25.928   5.390  1.00  0.81           C  
ATOM   8204  CD2 PHE A 534      26.681  24.532   4.408  1.00  0.81           C  
ATOM   8205  CE1 PHE A 534      27.950  26.948   4.553  1.00  0.81           C  
ATOM   8206  CE2 PHE A 534      26.313  25.546   3.570  1.00  0.81           C  
ATOM   8207  CZ  PHE A 534      26.942  26.753   3.638  1.00  0.81           C  
ATOM   8208  H   PHE A 534      28.442  21.520   4.814  1.00  0.81           H  
ATOM   8209  HA  PHE A 534      30.115  23.660   5.847  1.00  0.81           H  
ATOM   8210 1HB  PHE A 534      27.254  22.870   6.213  1.00  0.81           H  
ATOM   8211 2HB  PHE A 534      27.972  24.048   7.277  1.00  0.81           H  
ATOM   8212  HD1 PHE A 534      29.099  26.081   6.129  1.00  0.81           H  
ATOM   8213  HD2 PHE A 534      26.180  23.574   4.362  1.00  0.81           H  
ATOM   8214  HE1 PHE A 534      28.456  27.906   4.628  1.00  0.81           H  
ATOM   8215  HE2 PHE A 534      25.518  25.395   2.852  1.00  0.81           H  
ATOM   8216  HZ  PHE A 534      26.634  27.554   2.976  1.00  0.81           H  
ATOM   8217  N   ASN A 535      30.161  21.080   7.572  1.00  0.87           N  
ATOM   8218  CA  ASN A 535      30.571  20.488   8.840  1.00  0.87           C  
ATOM   8219  C   ASN A 535      31.830  21.167   9.379  1.00  0.87           C  
ATOM   8220  O   ASN A 535      32.815  21.347   8.656  1.00  0.87           O  
ATOM   8221  CB  ASN A 535      30.893  19.010   8.691  1.00  0.87           C  
ATOM   8222  CG  ASN A 535      29.763  18.175   8.282  1.00  0.87           C  
ATOM   8223  OD1 ASN A 535      28.665  18.656   8.144  1.00  0.87           O  
ATOM   8224  ND2 ASN A 535      30.007  16.899   8.094  1.00  0.87           N  
ATOM   8225  H   ASN A 535      30.216  20.498   6.740  1.00  0.87           H  
ATOM   8226  HA  ASN A 535      29.773  20.618   9.576  1.00  0.87           H  
ATOM   8227 1HB  ASN A 535      31.683  18.894   7.957  1.00  0.87           H  
ATOM   8228 2HB  ASN A 535      31.289  18.634   9.632  1.00  0.87           H  
ATOM   8229 1HD2 ASN A 535      29.269  16.274   7.839  1.00  0.87           H  
ATOM   8230 2HD2 ASN A 535      30.926  16.542   8.227  1.00  0.87           H  
ATOM   8231  N   ASN A 536      31.828  21.461  10.661  1.00  0.94           N  
ATOM   8232  CA  ASN A 536      32.992  22.007  11.362  1.00  0.94           C  
ATOM   8233  C   ASN A 536      33.582  20.975  12.311  1.00  0.94           C  
ATOM   8234  O   ASN A 536      32.915  20.557  13.257  1.00  0.94           O  
ATOM   8235  CB  ASN A 536      32.671  23.284  12.097  1.00  0.94           C  
ATOM   8236  CG  ASN A 536      33.901  23.804  12.828  1.00  0.94           C  
ATOM   8237  OD1 ASN A 536      34.884  23.081  12.940  1.00  0.94           O  
ATOM   8238  ND2 ASN A 536      33.855  24.979  13.355  1.00  0.94           N  
ATOM   8239  H   ASN A 536      30.973  21.302  11.177  1.00  0.94           H  
ATOM   8240  HA  ASN A 536      33.766  22.241  10.625  1.00  0.94           H  
ATOM   8241 1HB  ASN A 536      32.309  24.025  11.400  1.00  0.94           H  
ATOM   8242 2HB  ASN A 536      31.879  23.088  12.791  1.00  0.94           H  
ATOM   8243 1HD2 ASN A 536      34.656  25.289  13.902  1.00  0.94           H  
ATOM   8244 2HD2 ASN A 536      33.031  25.539  13.276  1.00  0.94           H  
ATOM   8245  N   HIS A 537      34.770  20.472  11.996  1.00  1.00           N  
ATOM   8246  CA  HIS A 537      35.446  19.428  12.768  1.00  1.00           C  
ATOM   8247  C   HIS A 537      34.596  18.166  12.965  1.00  1.00           C  
ATOM   8248  O   HIS A 537      34.831  17.151  12.300  1.00  1.00           O  
ATOM   8249  CB  HIS A 537      35.885  19.964  14.147  1.00  1.00           C  
ATOM   8250  CG  HIS A 537      36.770  19.031  14.907  1.00  1.00           C  
ATOM   8251  ND1 HIS A 537      38.079  18.811  14.539  1.00  1.00           N  
ATOM   8252  CD2 HIS A 537      36.556  18.274  16.015  1.00  1.00           C  
ATOM   8253  CE1 HIS A 537      38.636  17.953  15.378  1.00  1.00           C  
ATOM   8254  NE2 HIS A 537      37.735  17.606  16.285  1.00  1.00           N  
ATOM   8255  H   HIS A 537      35.292  20.867  11.213  1.00  1.00           H  
ATOM   8256  HA  HIS A 537      36.357  19.141  12.237  1.00  1.00           H  
ATOM   8257 1HB  HIS A 537      36.433  20.888  14.011  1.00  1.00           H  
ATOM   8258 2HB  HIS A 537      35.025  20.201  14.763  1.00  1.00           H  
ATOM   8259  HD1 HIS A 537      38.555  19.250  13.743  1.00  1.00           H  
ATOM   8260  HD2 HIS A 537      35.686  18.128  16.656  1.00  1.00           H  
ATOM   8261  HE1 HIS A 537      39.674  17.653  15.245  1.00  1.00           H  
ATOM   8262  N   ALA A 538      33.628  18.232  13.893  1.00  1.03           N  
ATOM   8263  CA  ALA A 538      32.766  17.111  14.240  1.00  1.03           C  
ATOM   8264  C   ALA A 538      31.275  17.484  14.303  1.00  1.03           C  
ATOM   8265  O   ALA A 538      30.483  16.752  14.914  1.00  1.03           O  
ATOM   8266  CB  ALA A 538      33.193  16.545  15.584  1.00  1.03           C  
ATOM   8267  H   ALA A 538      33.474  19.128  14.336  1.00  1.03           H  
ATOM   8268  HA  ALA A 538      32.887  16.351  13.471  1.00  1.03           H  
ATOM   8269 1HB  ALA A 538      32.576  15.681  15.825  1.00  1.03           H  
ATOM   8270 2HB  ALA A 538      34.239  16.244  15.528  1.00  1.03           H  
ATOM   8271 3HB  ALA A 538      33.074  17.307  16.354  1.00  1.03           H  
ATOM   8272  N   GLU A 539      30.889  18.614  13.711  1.00  1.04           N  
ATOM   8273  CA  GLU A 539      29.475  18.993  13.635  1.00  1.04           C  
ATOM   8274  C   GLU A 539      28.857  18.386  12.353  1.00  1.04           C  
ATOM   8275  O   GLU A 539      29.567  18.287  11.360  1.00  1.04           O  
ATOM   8276  CB  GLU A 539      29.283  20.517  13.688  1.00  1.04           C  
ATOM   8277  CG  GLU A 539      27.798  20.960  13.811  1.00  1.04           C  
ATOM   8278  CD  GLU A 539      27.584  22.435  14.016  1.00  1.04           C  
ATOM   8279  OE1 GLU A 539      28.540  23.167  13.995  1.00  1.04           O  
ATOM   8280  OE2 GLU A 539      26.454  22.832  14.233  1.00  1.04           O  
ATOM   8281  H   GLU A 539      31.597  19.218  13.300  1.00  1.04           H  
ATOM   8282  HA  GLU A 539      28.995  18.612  14.508  1.00  1.04           H  
ATOM   8283 1HB  GLU A 539      29.825  20.918  14.546  1.00  1.04           H  
ATOM   8284 2HB  GLU A 539      29.703  20.967  12.795  1.00  1.04           H  
ATOM   8285 1HG  GLU A 539      27.262  20.656  12.910  1.00  1.04           H  
ATOM   8286 2HG  GLU A 539      27.362  20.441  14.659  1.00  1.04           H  
ATOM   8287  N   PRO A 540      27.618  17.844  12.378  1.00  1.01           N  
ATOM   8288  CA  PRO A 540      26.817  17.369  11.251  1.00  1.01           C  
ATOM   8289  C   PRO A 540      26.463  18.416  10.215  1.00  1.01           C  
ATOM   8290  O   PRO A 540      26.502  19.616  10.484  1.00  1.01           O  
ATOM   8291  CB  PRO A 540      25.548  16.877  11.899  1.00  1.01           C  
ATOM   8292  CG  PRO A 540      25.908  16.576  13.261  1.00  1.01           C  
ATOM   8293  CD  PRO A 540      26.930  17.601  13.652  1.00  1.01           C  
ATOM   8294  HA  PRO A 540      27.345  16.529  10.772  1.00  1.01           H  
ATOM   8295 1HB  PRO A 540      24.767  17.654  11.824  1.00  1.01           H  
ATOM   8296 2HB  PRO A 540      25.177  16.005  11.363  1.00  1.01           H  
ATOM   8297 1HG  PRO A 540      25.027  16.581  13.858  1.00  1.01           H  
ATOM   8298 2HG  PRO A 540      26.270  15.563  13.295  1.00  1.01           H  
ATOM   8299 1HD  PRO A 540      26.429  18.498  14.004  1.00  1.01           H  
ATOM   8300 2HD  PRO A 540      27.551  17.142  14.410  1.00  1.01           H  
ATOM   8301  N   ILE A 541      26.071  17.938   9.037  1.00  0.97           N  
ATOM   8302  CA  ILE A 541      25.648  18.804   7.941  1.00  0.97           C  
ATOM   8303  C   ILE A 541      24.438  19.605   8.372  1.00  0.97           C  
ATOM   8304  O   ILE A 541      23.497  19.080   8.956  1.00  0.97           O  
ATOM   8305  CB  ILE A 541      25.306  17.981   6.672  1.00  0.97           C  
ATOM   8306  CG1 ILE A 541      26.553  17.287   6.152  1.00  0.97           C  
ATOM   8307  CG2 ILE A 541      24.727  18.904   5.572  1.00  0.97           C  
ATOM   8308  CD1 ILE A 541      26.287  16.275   5.057  1.00  0.97           C  
ATOM   8309  H   ILE A 541      26.076  16.939   8.894  1.00  0.97           H  
ATOM   8310  HA  ILE A 541      26.443  19.505   7.704  1.00  0.97           H  
ATOM   8311  HB  ILE A 541      24.596  17.213   6.919  1.00  0.97           H  
ATOM   8312 1HG1 ILE A 541      27.232  18.035   5.777  1.00  0.97           H  
ATOM   8313 2HG1 ILE A 541      27.035  16.768   6.981  1.00  0.97           H  
ATOM   8314 1HG2 ILE A 541      24.492  18.314   4.686  1.00  0.97           H  
ATOM   8315 2HG2 ILE A 541      23.818  19.382   5.930  1.00  0.97           H  
ATOM   8316 3HG2 ILE A 541      25.460  19.669   5.316  1.00  0.97           H  
ATOM   8317 1HD1 ILE A 541      27.223  15.828   4.759  1.00  0.97           H  
ATOM   8318 2HD1 ILE A 541      25.618  15.490   5.428  1.00  0.97           H  
ATOM   8319 3HD1 ILE A 541      25.824  16.765   4.204  1.00  0.97           H  
ATOM   8320  N   VAL A 542      24.499  20.889   8.106  1.00  0.93           N  
ATOM   8321  CA  VAL A 542      23.479  21.852   8.472  1.00  0.93           C  
ATOM   8322  C   VAL A 542      22.109  21.525   7.880  1.00  0.93           C  
ATOM   8323  O   VAL A 542      22.027  21.035   6.750  1.00  0.93           O  
ATOM   8324  CB  VAL A 542      23.948  23.183   7.899  1.00  0.93           C  
ATOM   8325  CG1 VAL A 542      25.266  23.613   8.536  1.00  0.93           C  
ATOM   8326  CG2 VAL A 542      24.124  22.986   6.426  1.00  0.93           C  
ATOM   8327  H   VAL A 542      25.323  21.224   7.631  1.00  0.93           H  
ATOM   8328  HA  VAL A 542      23.408  21.890   9.561  1.00  0.93           H  
ATOM   8329  HB  VAL A 542      23.208  23.953   8.082  1.00  0.93           H  
ATOM   8330 1HG1 VAL A 542      25.597  24.548   8.101  1.00  0.93           H  
ATOM   8331 2HG1 VAL A 542      25.138  23.744   9.606  1.00  0.93           H  
ATOM   8332 3HG1 VAL A 542      26.018  22.847   8.362  1.00  0.93           H  
ATOM   8333 1HG2 VAL A 542      24.452  23.889   5.980  1.00  0.93           H  
ATOM   8334 2HG2 VAL A 542      24.864  22.207   6.252  1.00  0.93           H  
ATOM   8335 3HG2 VAL A 542      23.175  22.687   5.997  1.00  0.93           H  
ATOM   8336  N   GLN A 543      21.026  21.828   8.614  1.00  0.91           N  
ATOM   8337  CA  GLN A 543      19.687  21.600   8.087  1.00  0.91           C  
ATOM   8338  C   GLN A 543      18.979  22.921   7.807  1.00  0.91           C  
ATOM   8339  O   GLN A 543      18.442  23.137   6.717  1.00  0.91           O  
ATOM   8340  CB  GLN A 543      18.822  20.813   9.069  1.00  0.91           C  
ATOM   8341  CG  GLN A 543      17.460  20.434   8.492  1.00  0.91           C  
ATOM   8342  CD  GLN A 543      17.574  19.440   7.353  1.00  0.91           C  
ATOM   8343  OE1 GLN A 543      18.435  18.537   7.322  1.00  0.91           O  
ATOM   8344  NE2 GLN A 543      16.713  19.589   6.386  1.00  0.91           N  
ATOM   8345  H   GLN A 543      21.104  22.232   9.553  1.00  0.91           H  
ATOM   8346  HA  GLN A 543      19.765  21.042   7.156  1.00  0.91           H  
ATOM   8347 1HB  GLN A 543      19.334  19.908   9.371  1.00  0.91           H  
ATOM   8348 2HB  GLN A 543      18.665  21.408   9.972  1.00  0.91           H  
ATOM   8349 1HG  GLN A 543      16.814  20.048   9.246  1.00  0.91           H  
ATOM   8350 2HG  GLN A 543      17.019  21.344   8.076  1.00  0.91           H  
ATOM   8351 1HE2 GLN A 543      16.771  18.972   5.592  1.00  0.91           H  
ATOM   8352 2HE2 GLN A 543      16.046  20.335   6.435  1.00  0.91           H  
ATOM   8353  N   SER A 544      19.014  23.811   8.786  1.00  0.89           N  
ATOM   8354  CA  SER A 544      18.341  25.106   8.706  1.00  0.89           C  
ATOM   8355  C   SER A 544      19.262  26.247   8.299  1.00  0.89           C  
ATOM   8356  O   SER A 544      20.484  26.115   8.342  1.00  0.89           O  
ATOM   8357  CB  SER A 544      17.738  25.434  10.050  1.00  0.89           C  
ATOM   8358  OG  SER A 544      18.745  25.679  11.008  1.00  0.89           O  
ATOM   8359  H   SER A 544      19.515  23.563   9.649  1.00  0.89           H  
ATOM   8360  HA  SER A 544      17.543  25.032   7.966  1.00  0.89           H  
ATOM   8361 1HB  SER A 544      17.117  26.295   9.962  1.00  0.89           H  
ATOM   8362 2HB  SER A 544      17.111  24.610  10.382  1.00  0.89           H  
ATOM   8363  HG  SER A 544      19.100  24.790  11.261  1.00  0.89           H  
ATOM   8364  N   VAL A 545      18.671  27.403   7.995  1.00  0.89           N  
ATOM   8365  CA  VAL A 545      19.441  28.611   7.707  1.00  0.89           C  
ATOM   8366  C   VAL A 545      20.281  28.978   8.918  1.00  0.89           C  
ATOM   8367  O   VAL A 545      21.421  29.414   8.795  1.00  0.89           O  
ATOM   8368  CB  VAL A 545      18.524  29.791   7.396  1.00  0.89           C  
ATOM   8369  CG1 VAL A 545      19.346  31.056   7.329  1.00  0.89           C  
ATOM   8370  CG2 VAL A 545      17.771  29.554   6.130  1.00  0.89           C  
ATOM   8371  H   VAL A 545      17.662  27.445   7.960  1.00  0.89           H  
ATOM   8372  HA  VAL A 545      20.097  28.422   6.855  1.00  0.89           H  
ATOM   8373  HB  VAL A 545      17.833  29.903   8.189  1.00  0.89           H  
ATOM   8374 1HG1 VAL A 545      18.709  31.907   7.147  1.00  0.89           H  
ATOM   8375 2HG1 VAL A 545      19.854  31.187   8.273  1.00  0.89           H  
ATOM   8376 3HG1 VAL A 545      20.062  30.981   6.557  1.00  0.89           H  
ATOM   8377 1HG2 VAL A 545      17.103  30.390   5.945  1.00  0.89           H  
ATOM   8378 2HG2 VAL A 545      18.468  29.456   5.306  1.00  0.89           H  
ATOM   8379 3HG2 VAL A 545      17.179  28.642   6.225  1.00  0.89           H  
ATOM   8380  N   ASP A 546      19.690  28.845  10.103  1.00  0.88           N  
ATOM   8381  CA  ASP A 546      20.380  29.161  11.341  1.00  0.88           C  
ATOM   8382  C   ASP A 546      21.614  28.258  11.524  1.00  0.88           C  
ATOM   8383  O   ASP A 546      22.674  28.707  11.985  1.00  0.88           O  
ATOM   8384  CB  ASP A 546      19.403  28.989  12.505  1.00  0.88           C  
ATOM   8385  CG  ASP A 546      19.920  29.482  13.807  1.00  0.88           C  
ATOM   8386  OD1 ASP A 546      20.116  30.660  13.928  1.00  0.88           O  
ATOM   8387  OD2 ASP A 546      20.122  28.681  14.692  1.00  0.88           O  
ATOM   8388  H   ASP A 546      18.747  28.490  10.140  1.00  0.88           H  
ATOM   8389  HA  ASP A 546      20.710  30.200  11.303  1.00  0.88           H  
ATOM   8390 1HB  ASP A 546      18.471  29.521  12.280  1.00  0.88           H  
ATOM   8391 2HB  ASP A 546      19.154  27.929  12.609  1.00  0.88           H  
ATOM   8392  N   ASP A 547      21.516  26.993  11.088  1.00  0.87           N  
ATOM   8393  CA  ASP A 547      22.662  26.087  11.206  1.00  0.87           C  
ATOM   8394  C   ASP A 547      23.763  26.551  10.245  1.00  0.87           C  
ATOM   8395  O   ASP A 547      24.954  26.548  10.586  1.00  0.87           O  
ATOM   8396  CB  ASP A 547      22.269  24.670  10.802  1.00  0.87           C  
ATOM   8397  CG  ASP A 547      21.301  23.962  11.704  1.00  0.87           C  
ATOM   8398  OD1 ASP A 547      21.188  24.271  12.862  1.00  0.87           O  
ATOM   8399  OD2 ASP A 547      20.571  23.134  11.159  1.00  0.87           O  
ATOM   8400  H   ASP A 547      20.621  26.646  10.739  1.00  0.87           H  
ATOM   8401  HA  ASP A 547      23.040  26.107  12.228  1.00  0.87           H  
ATOM   8402 1HB  ASP A 547      21.851  24.693   9.807  1.00  0.87           H  
ATOM   8403 2HB  ASP A 547      23.164  24.072  10.762  1.00  0.87           H  
ATOM   8404  N   VAL A 548      23.345  26.997   9.052  1.00  0.85           N  
ATOM   8405  CA  VAL A 548      24.269  27.477   8.031  1.00  0.85           C  
ATOM   8406  C   VAL A 548      25.007  28.720   8.508  1.00  0.85           C  
ATOM   8407  O   VAL A 548      26.232  28.799   8.390  1.00  0.85           O  
ATOM   8408  CB  VAL A 548      23.518  27.813   6.725  1.00  0.85           C  
ATOM   8409  CG1 VAL A 548      24.422  28.471   5.806  1.00  0.85           C  
ATOM   8410  CG2 VAL A 548      22.986  26.560   6.064  1.00  0.85           C  
ATOM   8411  H   VAL A 548      22.345  26.958   8.840  1.00  0.85           H  
ATOM   8412  HA  VAL A 548      24.998  26.700   7.822  1.00  0.85           H  
ATOM   8413  HB  VAL A 548      22.707  28.488   6.947  1.00  0.85           H  
ATOM   8414 1HG1 VAL A 548      23.880  28.714   4.898  1.00  0.85           H  
ATOM   8415 2HG1 VAL A 548      24.803  29.370   6.265  1.00  0.85           H  
ATOM   8416 3HG1 VAL A 548      25.238  27.806   5.583  1.00  0.85           H  
ATOM   8417 1HG2 VAL A 548      22.463  26.827   5.149  1.00  0.85           H  
ATOM   8418 2HG2 VAL A 548      23.816  25.931   5.831  1.00  0.85           H  
ATOM   8419 3HG2 VAL A 548      22.307  26.046   6.732  1.00  0.85           H  
ATOM   8420  N   LEU A 549      24.267  29.673   9.082  1.00  0.84           N  
ATOM   8421  CA  LEU A 549      24.847  30.911   9.594  1.00  0.84           C  
ATOM   8422  C   LEU A 549      25.782  30.667  10.766  1.00  0.84           C  
ATOM   8423  O   LEU A 549      26.844  31.292  10.865  1.00  0.84           O  
ATOM   8424  CB  LEU A 549      23.729  31.852  10.011  1.00  0.84           C  
ATOM   8425  CG  LEU A 549      22.930  32.367   8.854  1.00  0.84           C  
ATOM   8426  CD1 LEU A 549      21.713  33.076   9.365  1.00  0.84           C  
ATOM   8427  CD2 LEU A 549      23.822  33.288   8.038  1.00  0.84           C  
ATOM   8428  H   LEU A 549      23.257  29.537   9.138  1.00  0.84           H  
ATOM   8429  HA  LEU A 549      25.408  31.377   8.790  1.00  0.84           H  
ATOM   8430 1HB  LEU A 549      23.051  31.319  10.682  1.00  0.84           H  
ATOM   8431 2HB  LEU A 549      24.153  32.701  10.547  1.00  0.84           H  
ATOM   8432  HG  LEU A 549      22.609  31.527   8.243  1.00  0.84           H  
ATOM   8433 1HD1 LEU A 549      21.109  33.417   8.556  1.00  0.84           H  
ATOM   8434 2HD1 LEU A 549      21.129  32.381   9.966  1.00  0.84           H  
ATOM   8435 3HD1 LEU A 549      22.021  33.912   9.964  1.00  0.84           H  
ATOM   8436 1HD2 LEU A 549      23.296  33.657   7.177  1.00  0.84           H  
ATOM   8437 2HD2 LEU A 549      24.145  34.126   8.657  1.00  0.84           H  
ATOM   8438 3HD2 LEU A 549      24.684  32.728   7.720  1.00  0.84           H  
ATOM   8439  N   THR A 550      25.426  29.718  11.633  1.00  0.84           N  
ATOM   8440  CA  THR A 550      26.277  29.431  12.766  1.00  0.84           C  
ATOM   8441  C   THR A 550      27.608  28.891  12.251  1.00  0.84           C  
ATOM   8442  O   THR A 550      28.677  29.344  12.690  1.00  0.84           O  
ATOM   8443  CB  THR A 550      25.654  28.381  13.697  1.00  0.84           C  
ATOM   8444  OG1 THR A 550      24.387  28.834  14.173  1.00  0.84           O  
ATOM   8445  CG2 THR A 550      26.570  28.195  14.895  1.00  0.84           C  
ATOM   8446  H   THR A 550      24.535  29.230  11.539  1.00  0.84           H  
ATOM   8447  HA  THR A 550      26.462  30.350  13.320  1.00  0.84           H  
ATOM   8448  HB  THR A 550      25.526  27.435  13.163  1.00  0.84           H  
ATOM   8449  HG1 THR A 550      23.759  28.925  13.408  1.00  0.84           H  
ATOM   8450 1HG2 THR A 550      26.149  27.467  15.566  1.00  0.84           H  
ATOM   8451 2HG2 THR A 550      27.547  27.855  14.550  1.00  0.84           H  
ATOM   8452 3HG2 THR A 550      26.680  29.149  15.418  1.00  0.84           H  
ATOM   8453  N   SER A 551      27.543  27.930  11.305  1.00  0.84           N  
ATOM   8454  CA  SER A 551      28.746  27.340  10.729  1.00  0.84           C  
ATOM   8455  C   SER A 551      29.561  28.398  10.011  1.00  0.84           C  
ATOM   8456  O   SER A 551      30.771  28.479  10.198  1.00  0.84           O  
ATOM   8457  CB  SER A 551      28.423  26.202   9.774  1.00  0.84           C  
ATOM   8458  OG  SER A 551      29.621  25.666   9.235  1.00  0.84           O  
ATOM   8459  H   SER A 551      26.631  27.593  10.987  1.00  0.84           H  
ATOM   8460  HA  SER A 551      29.350  26.932  11.540  1.00  0.84           H  
ATOM   8461 1HB  SER A 551      27.878  25.423  10.310  1.00  0.84           H  
ATOM   8462 2HB  SER A 551      27.775  26.559   8.969  1.00  0.84           H  
ATOM   8463  HG  SER A 551      29.418  24.760   8.904  1.00  0.84           H  
ATOM   8464  N   TYR A 552      28.900  29.233   9.216  1.00  0.85           N  
ATOM   8465  CA  TYR A 552      29.559  30.286   8.462  1.00  0.85           C  
ATOM   8466  C   TYR A 552      30.413  31.180   9.325  1.00  0.85           C  
ATOM   8467  O   TYR A 552      31.597  31.413   9.043  1.00  0.85           O  
ATOM   8468  CB  TYR A 552      28.484  31.097   7.734  1.00  0.85           C  
ATOM   8469  CG  TYR A 552      28.936  32.366   7.142  1.00  0.85           C  
ATOM   8470  CD1 TYR A 552      29.653  32.357   6.029  1.00  0.85           C  
ATOM   8471  CD2 TYR A 552      28.586  33.564   7.728  1.00  0.85           C  
ATOM   8472  CE1 TYR A 552      30.090  33.506   5.484  1.00  0.85           C  
ATOM   8473  CE2 TYR A 552      29.012  34.731   7.172  1.00  0.85           C  
ATOM   8474  CZ  TYR A 552      29.772  34.689   6.055  1.00  0.85           C  
ATOM   8475  OH  TYR A 552      30.216  35.828   5.502  1.00  0.85           O  
ATOM   8476  H   TYR A 552      27.896  29.118   9.098  1.00  0.85           H  
ATOM   8477  HA  TYR A 552      30.214  29.818   7.737  1.00  0.85           H  
ATOM   8478 1HB  TYR A 552      28.062  30.479   6.943  1.00  0.85           H  
ATOM   8479 2HB  TYR A 552      27.689  31.321   8.422  1.00  0.85           H  
ATOM   8480  HD1 TYR A 552      29.894  31.418   5.564  1.00  0.85           H  
ATOM   8481  HD2 TYR A 552      27.979  33.573   8.622  1.00  0.85           H  
ATOM   8482  HE1 TYR A 552      30.689  33.475   4.597  1.00  0.85           H  
ATOM   8483  HE2 TYR A 552      28.759  35.678   7.614  1.00  0.85           H  
ATOM   8484  HH  TYR A 552      30.861  35.627   4.806  1.00  0.85           H  
ATOM   8485  N   LEU A 553      29.838  31.674  10.401  1.00  0.86           N  
ATOM   8486  CA  LEU A 553      30.602  32.534  11.266  1.00  0.86           C  
ATOM   8487  C   LEU A 553      31.690  31.774  12.022  1.00  0.86           C  
ATOM   8488  O   LEU A 553      32.841  32.216  12.087  1.00  0.86           O  
ATOM   8489  CB  LEU A 553      29.636  33.177  12.235  1.00  0.86           C  
ATOM   8490  CG  LEU A 553      28.692  34.135  11.577  1.00  0.86           C  
ATOM   8491  CD1 LEU A 553      27.694  34.538  12.548  1.00  0.86           C  
ATOM   8492  CD2 LEU A 553      29.484  35.308  11.015  1.00  0.86           C  
ATOM   8493  H   LEU A 553      28.858  31.466  10.608  1.00  0.86           H  
ATOM   8494  HA  LEU A 553      31.071  33.303  10.655  1.00  0.86           H  
ATOM   8495 1HB  LEU A 553      29.038  32.389  12.702  1.00  0.86           H  
ATOM   8496 2HB  LEU A 553      30.194  33.704  13.006  1.00  0.86           H  
ATOM   8497  HG  LEU A 553      28.166  33.636  10.779  1.00  0.86           H  
ATOM   8498 1HD1 LEU A 553      26.981  35.216  12.083  1.00  0.86           H  
ATOM   8499 2HD1 LEU A 553      27.194  33.644  12.874  1.00  0.86           H  
ATOM   8500 3HD1 LEU A 553      28.175  35.016  13.383  1.00  0.86           H  
ATOM   8501 1HD2 LEU A 553      28.823  36.009  10.540  1.00  0.86           H  
ATOM   8502 2HD2 LEU A 553      30.016  35.811  11.813  1.00  0.86           H  
ATOM   8503 3HD2 LEU A 553      30.199  34.932  10.283  1.00  0.86           H  
ATOM   8504  N   THR A 554      31.359  30.581  12.507  1.00  0.85           N  
ATOM   8505  CA  THR A 554      32.278  29.789  13.309  1.00  0.85           C  
ATOM   8506  C   THR A 554      33.524  29.388  12.538  1.00  0.85           C  
ATOM   8507  O   THR A 554      34.637  29.414  13.065  1.00  0.85           O  
ATOM   8508  CB  THR A 554      31.607  28.519  13.819  1.00  0.85           C  
ATOM   8509  OG1 THR A 554      30.464  28.859  14.622  1.00  0.85           O  
ATOM   8510  CG2 THR A 554      32.600  27.784  14.638  1.00  0.85           C  
ATOM   8511  H   THR A 554      30.413  30.222  12.381  1.00  0.85           H  
ATOM   8512  HA  THR A 554      32.586  30.386  14.166  1.00  0.85           H  
ATOM   8513  HB  THR A 554      31.287  27.903  12.978  1.00  0.85           H  
ATOM   8514  HG1 THR A 554      29.783  29.252  14.027  1.00  0.85           H  
ATOM   8515 1HG2 THR A 554      32.177  26.879  15.008  1.00  0.85           H  
ATOM   8516 2HG2 THR A 554      33.457  27.556  14.019  1.00  0.85           H  
ATOM   8517 3HG2 THR A 554      32.912  28.409  15.470  1.00  0.85           H  
ATOM   8518  N   THR A 555      33.326  29.017  11.280  1.00  0.83           N  
ATOM   8519  CA  THR A 555      34.372  28.533  10.396  1.00  0.83           C  
ATOM   8520  C   THR A 555      35.055  29.658   9.618  1.00  0.83           C  
ATOM   8521  O   THR A 555      35.778  29.411   8.656  1.00  0.83           O  
ATOM   8522  CB  THR A 555      33.805  27.500   9.417  1.00  0.83           C  
ATOM   8523  OG1 THR A 555      32.783  28.071   8.629  1.00  0.83           O  
ATOM   8524  CG2 THR A 555      33.251  26.334  10.156  1.00  0.83           C  
ATOM   8525  H   THR A 555      32.373  29.023  10.918  1.00  0.83           H  
ATOM   8526  HA  THR A 555      35.132  28.040  11.001  1.00  0.83           H  
ATOM   8527  HB  THR A 555      34.567  27.167   8.793  1.00  0.83           H  
ATOM   8528  HG1 THR A 555      32.046  28.327   9.209  1.00  0.83           H  
ATOM   8529 1HG2 THR A 555      32.869  25.601   9.446  1.00  0.83           H  
ATOM   8530 2HG2 THR A 555      34.045  25.892  10.742  1.00  0.83           H  
ATOM   8531 3HG2 THR A 555      32.445  26.656  10.813  1.00  0.83           H  
ATOM   8532  N   SER A 556      34.762  30.907   9.978  1.00  0.79           N  
ATOM   8533  CA  SER A 556      35.354  32.056   9.320  1.00  0.79           C  
ATOM   8534  C   SER A 556      35.229  32.050   7.803  1.00  0.79           C  
ATOM   8535  O   SER A 556      36.163  32.435   7.104  1.00  0.79           O  
ATOM   8536  CB  SER A 556      36.825  32.181   9.690  1.00  0.79           C  
ATOM   8537  OG  SER A 556      36.994  32.409  11.067  1.00  0.79           O  
ATOM   8538  H   SER A 556      34.130  31.087  10.759  1.00  0.79           H  
ATOM   8539  HA  SER A 556      34.835  32.943   9.690  1.00  0.79           H  
ATOM   8540 1HB  SER A 556      37.339  31.275   9.417  1.00  0.79           H  
ATOM   8541 2HB  SER A 556      37.276  32.992   9.122  1.00  0.79           H  
ATOM   8542  HG  SER A 556      36.658  31.628  11.515  1.00  0.79           H  
ATOM   8543  N   LEU A 557      34.076  31.667   7.272  1.00  0.75           N  
ATOM   8544  CA  LEU A 557      33.919  31.754   5.832  1.00  0.75           C  
ATOM   8545  C   LEU A 557      33.820  33.213   5.500  1.00  0.75           C  
ATOM   8546  O   LEU A 557      33.483  34.024   6.369  1.00  0.75           O  
ATOM   8547  CB  LEU A 557      32.723  30.973   5.327  1.00  0.75           C  
ATOM   8548  CG  LEU A 557      32.797  29.509   5.410  1.00  0.75           C  
ATOM   8549  CD1 LEU A 557      31.463  28.907   5.004  1.00  0.75           C  
ATOM   8550  CD2 LEU A 557      33.871  29.062   4.475  1.00  0.75           C  
ATOM   8551  H   LEU A 557      33.300  31.362   7.866  1.00  0.75           H  
ATOM   8552  HA  LEU A 557      34.811  31.353   5.350  1.00  0.75           H  
ATOM   8553 1HB  LEU A 557      31.957  31.220   5.988  1.00  0.75           H  
ATOM   8554 2HB  LEU A 557      32.460  31.285   4.311  1.00  0.75           H  
ATOM   8555  HG  LEU A 557      33.034  29.206   6.426  1.00  0.75           H  
ATOM   8556 1HD1 LEU A 557      31.525  27.845   5.062  1.00  0.75           H  
ATOM   8557 2HD1 LEU A 557      30.684  29.245   5.660  1.00  0.75           H  
ATOM   8558 3HD1 LEU A 557      31.233  29.206   3.994  1.00  0.75           H  
ATOM   8559 1HD2 LEU A 557      33.956  27.997   4.511  1.00  0.75           H  
ATOM   8560 2HD2 LEU A 557      33.618  29.377   3.463  1.00  0.75           H  
ATOM   8561 3HD2 LEU A 557      34.811  29.516   4.772  1.00  0.75           H  
ATOM   8562  N   ASP A 558      34.153  33.573   4.272  1.00  0.70           N  
ATOM   8563  CA  ASP A 558      34.141  34.976   3.923  1.00  0.70           C  
ATOM   8564  C   ASP A 558      32.761  35.395   3.459  1.00  0.70           C  
ATOM   8565  O   ASP A 558      32.201  36.399   3.930  1.00  0.70           O  
ATOM   8566  CB  ASP A 558      35.138  35.174   2.779  1.00  0.70           C  
ATOM   8567  CG  ASP A 558      36.596  34.854   3.178  1.00  0.70           C  
ATOM   8568  OD1 ASP A 558      37.066  35.443   4.122  1.00  0.70           O  
ATOM   8569  OD2 ASP A 558      37.239  34.006   2.535  1.00  0.70           O  
ATOM   8570  H   ASP A 558      34.393  32.877   3.566  1.00  0.70           H  
ATOM   8571  HA  ASP A 558      34.428  35.566   4.793  1.00  0.70           H  
ATOM   8572 1HB  ASP A 558      34.855  34.522   1.951  1.00  0.70           H  
ATOM   8573 2HB  ASP A 558      35.082  36.200   2.411  1.00  0.70           H  
ATOM   8574  N   VAL A 559      32.189  34.585   2.582  1.00  0.67           N  
ATOM   8575  CA  VAL A 559      30.884  34.848   1.988  1.00  0.67           C  
ATOM   8576  C   VAL A 559      29.997  33.618   2.014  1.00  0.67           C  
ATOM   8577  O   VAL A 559      30.487  32.507   1.939  1.00  0.67           O  
ATOM   8578  CB  VAL A 559      31.001  35.440   0.567  1.00  0.67           C  
ATOM   8579  CG1 VAL A 559      29.629  35.591  -0.061  1.00  0.67           C  
ATOM   8580  CG2 VAL A 559      31.678  36.809   0.651  1.00  0.67           C  
ATOM   8581  H   VAL A 559      32.710  33.756   2.285  1.00  0.67           H  
ATOM   8582  HA  VAL A 559      30.396  35.611   2.589  1.00  0.67           H  
ATOM   8583  HB  VAL A 559      31.573  34.809  -0.050  1.00  0.67           H  
ATOM   8584 1HG1 VAL A 559      29.738  36.018  -1.046  1.00  0.67           H  
ATOM   8585 2HG1 VAL A 559      29.143  34.626  -0.155  1.00  0.67           H  
ATOM   8586 3HG1 VAL A 559      29.024  36.251   0.560  1.00  0.67           H  
ATOM   8587 1HG2 VAL A 559      31.771  37.239  -0.323  1.00  0.67           H  
ATOM   8588 2HG2 VAL A 559      31.079  37.466   1.279  1.00  0.67           H  
ATOM   8589 3HG2 VAL A 559      32.669  36.711   1.068  1.00  0.67           H  
ATOM   8590  N   LEU A 560      28.731  33.819   2.272  1.00  0.65           N  
ATOM   8591  CA  LEU A 560      27.717  32.788   2.269  1.00  0.65           C  
ATOM   8592  C   LEU A 560      26.584  33.124   1.336  1.00  0.65           C  
ATOM   8593  O   LEU A 560      26.054  34.225   1.365  1.00  0.65           O  
ATOM   8594  CB  LEU A 560      27.193  32.591   3.668  1.00  0.65           C  
ATOM   8595  CG  LEU A 560      25.982  31.842   3.834  1.00  0.65           C  
ATOM   8596  CD1 LEU A 560      26.177  30.397   3.432  1.00  0.65           C  
ATOM   8597  CD2 LEU A 560      25.593  32.000   5.255  1.00  0.65           C  
ATOM   8598  H   LEU A 560      28.430  34.773   2.424  1.00  0.65           H  
ATOM   8599  HA  LEU A 560      28.168  31.861   1.928  1.00  0.65           H  
ATOM   8600 1HB  LEU A 560      27.914  32.001   4.157  1.00  0.65           H  
ATOM   8601 2HB  LEU A 560      27.114  33.546   4.181  1.00  0.65           H  
ATOM   8602  HG  LEU A 560      25.226  32.261   3.203  1.00  0.65           H  
ATOM   8603 1HD1 LEU A 560      25.257  29.860   3.547  1.00  0.65           H  
ATOM   8604 2HD1 LEU A 560      26.470  30.349   2.401  1.00  0.65           H  
ATOM   8605 3HD1 LEU A 560      26.947  29.951   4.051  1.00  0.65           H  
ATOM   8606 1HD2 LEU A 560      24.694  31.492   5.447  1.00  0.65           H  
ATOM   8607 2HD2 LEU A 560      26.360  31.597   5.883  1.00  0.65           H  
ATOM   8608 3HD2 LEU A 560      25.465  33.060   5.468  1.00  0.65           H  
ATOM   8609  N   VAL A 561      26.235  32.204   0.476  1.00  0.64           N  
ATOM   8610  CA  VAL A 561      25.132  32.455  -0.409  1.00  0.64           C  
ATOM   8611  C   VAL A 561      23.978  31.560  -0.019  1.00  0.64           C  
ATOM   8612  O   VAL A 561      24.148  30.339   0.037  1.00  0.64           O  
ATOM   8613  CB  VAL A 561      25.553  32.156  -1.836  1.00  0.64           C  
ATOM   8614  CG1 VAL A 561      24.391  32.430  -2.789  1.00  0.64           C  
ATOM   8615  CG2 VAL A 561      26.796  32.965  -2.138  1.00  0.64           C  
ATOM   8616  H   VAL A 561      26.742  31.326   0.433  1.00  0.64           H  
ATOM   8617  HA  VAL A 561      24.830  33.493  -0.329  1.00  0.64           H  
ATOM   8618  HB  VAL A 561      25.791  31.106  -1.918  1.00  0.64           H  
ATOM   8619 1HG1 VAL A 561      24.688  32.209  -3.805  1.00  0.64           H  
ATOM   8620 2HG1 VAL A 561      23.532  31.813  -2.519  1.00  0.64           H  
ATOM   8621 3HG1 VAL A 561      24.112  33.483  -2.716  1.00  0.64           H  
ATOM   8622 1HG2 VAL A 561      27.121  32.734  -3.123  1.00  0.64           H  
ATOM   8623 2HG2 VAL A 561      26.584  34.016  -2.052  1.00  0.64           H  
ATOM   8624 3HG2 VAL A 561      27.584  32.695  -1.434  1.00  0.64           H  
ATOM   8625  N   ILE A 562      22.832  32.162   0.295  1.00  0.65           N  
ATOM   8626  CA  ILE A 562      21.680  31.360   0.677  1.00  0.65           C  
ATOM   8627  C   ILE A 562      20.506  31.725  -0.210  1.00  0.65           C  
ATOM   8628  O   ILE A 562      20.057  32.871  -0.219  1.00  0.65           O  
ATOM   8629  CB  ILE A 562      21.242  31.507   2.139  1.00  0.65           C  
ATOM   8630  CG1 ILE A 562      22.324  31.177   3.092  1.00  0.65           C  
ATOM   8631  CG2 ILE A 562      20.188  30.505   2.377  1.00  0.65           C  
ATOM   8632  CD1 ILE A 562      21.870  31.325   4.503  1.00  0.65           C  
ATOM   8633  H   ILE A 562      22.771  33.172   0.192  1.00  0.65           H  
ATOM   8634  HA  ILE A 562      21.915  30.321   0.520  1.00  0.65           H  
ATOM   8635  HB  ILE A 562      20.885  32.512   2.338  1.00  0.65           H  
ATOM   8636 1HG1 ILE A 562      22.665  30.172   2.928  1.00  0.65           H  
ATOM   8637 2HG1 ILE A 562      23.135  31.848   2.923  1.00  0.65           H  
ATOM   8638 1HG2 ILE A 562      19.856  30.540   3.399  1.00  0.65           H  
ATOM   8639 2HG2 ILE A 562      19.358  30.678   1.726  1.00  0.65           H  
ATOM   8640 3HG2 ILE A 562      20.617  29.538   2.166  1.00  0.65           H  
ATOM   8641 1HD1 ILE A 562      22.646  31.085   5.192  1.00  0.65           H  
ATOM   8642 2HD1 ILE A 562      21.536  32.332   4.679  1.00  0.65           H  
ATOM   8643 3HD1 ILE A 562      21.053  30.635   4.651  1.00  0.65           H  
ATOM   8644  N   GLU A 563      19.993  30.746  -0.938  1.00  0.65           N  
ATOM   8645  CA  GLU A 563      18.916  31.001  -1.889  1.00  0.65           C  
ATOM   8646  C   GLU A 563      19.343  32.160  -2.794  1.00  0.65           C  
ATOM   8647  O   GLU A 563      20.277  32.021  -3.589  1.00  0.65           O  
ATOM   8648  CB  GLU A 563      17.581  31.329  -1.196  1.00  0.65           C  
ATOM   8649  CG  GLU A 563      16.979  30.200  -0.367  1.00  0.65           C  
ATOM   8650  CD  GLU A 563      16.565  29.006  -1.160  1.00  0.65           C  
ATOM   8651  OE1 GLU A 563      15.853  29.139  -2.118  1.00  0.65           O  
ATOM   8652  OE2 GLU A 563      16.979  27.939  -0.790  1.00  0.65           O  
ATOM   8653  H   GLU A 563      20.405  29.818  -0.855  1.00  0.65           H  
ATOM   8654  HA  GLU A 563      18.775  30.117  -2.500  1.00  0.65           H  
ATOM   8655 1HB  GLU A 563      17.688  32.182  -0.562  1.00  0.65           H  
ATOM   8656 2HB  GLU A 563      16.839  31.590  -1.956  1.00  0.65           H  
ATOM   8657 1HG  GLU A 563      17.706  29.873   0.366  1.00  0.65           H  
ATOM   8658 2HG  GLU A 563      16.113  30.585   0.175  1.00  0.65           H  
ATOM   8659  N   ASP A 564      18.658  33.304  -2.666  1.00  0.65           N  
ATOM   8660  CA  ASP A 564      18.937  34.466  -3.492  1.00  0.65           C  
ATOM   8661  C   ASP A 564      19.688  35.601  -2.778  1.00  0.65           C  
ATOM   8662  O   ASP A 564      19.698  36.719  -3.277  1.00  0.65           O  
ATOM   8663  CB  ASP A 564      17.647  35.022  -4.085  1.00  0.65           C  
ATOM   8664  CG  ASP A 564      16.962  34.044  -5.058  1.00  0.65           C  
ATOM   8665  OD1 ASP A 564      17.648  33.416  -5.851  1.00  0.65           O  
ATOM   8666  OD2 ASP A 564      15.762  33.940  -5.006  1.00  0.65           O  
ATOM   8667  H   ASP A 564      17.924  33.361  -1.978  1.00  0.65           H  
ATOM   8668  HA  ASP A 564      19.563  34.133  -4.317  1.00  0.65           H  
ATOM   8669 1HB  ASP A 564      16.952  35.264  -3.275  1.00  0.65           H  
ATOM   8670 2HB  ASP A 564      17.868  35.944  -4.617  1.00  0.65           H  
ATOM   8671  N   PHE A 565      20.288  35.347  -1.618  1.00  0.65           N  
ATOM   8672  CA  PHE A 565      21.055  36.384  -0.906  1.00  0.65           C  
ATOM   8673  C   PHE A 565      22.536  36.090  -0.802  1.00  0.65           C  
ATOM   8674  O   PHE A 565      22.956  34.939  -0.684  1.00  0.65           O  
ATOM   8675  CB  PHE A 565      20.601  36.601   0.536  1.00  0.65           C  
ATOM   8676  CG  PHE A 565      19.292  37.242   0.755  1.00  0.65           C  
ATOM   8677  CD1 PHE A 565      18.161  36.506   0.916  1.00  0.65           C  
ATOM   8678  CD2 PHE A 565      19.213  38.613   0.831  1.00  0.65           C  
ATOM   8679  CE1 PHE A 565      16.960  37.118   1.163  1.00  0.65           C  
ATOM   8680  CE2 PHE A 565      18.022  39.239   1.068  1.00  0.65           C  
ATOM   8681  CZ  PHE A 565      16.891  38.490   1.233  1.00  0.65           C  
ATOM   8682  H   PHE A 565      20.222  34.412  -1.218  1.00  0.65           H  
ATOM   8683  HA  PHE A 565      20.943  37.326  -1.446  1.00  0.65           H  
ATOM   8684 1HB  PHE A 565      20.583  35.635   1.042  1.00  0.65           H  
ATOM   8685 2HB  PHE A 565      21.352  37.208   1.046  1.00  0.65           H  
ATOM   8686  HD1 PHE A 565      18.234  35.437   0.860  1.00  0.65           H  
ATOM   8687  HD2 PHE A 565      20.122  39.199   0.703  1.00  0.65           H  
ATOM   8688  HE1 PHE A 565      16.066  36.525   1.315  1.00  0.65           H  
ATOM   8689  HE2 PHE A 565      17.973  40.327   1.129  1.00  0.65           H  
ATOM   8690  HZ  PHE A 565      15.937  38.985   1.429  1.00  0.65           H  
ATOM   8691  N   VAL A 566      23.332  37.151  -0.766  1.00  0.66           N  
ATOM   8692  CA  VAL A 566      24.759  36.999  -0.528  1.00  0.66           C  
ATOM   8693  C   VAL A 566      25.074  37.663   0.812  1.00  0.66           C  
ATOM   8694  O   VAL A 566      24.749  38.826   1.052  1.00  0.66           O  
ATOM   8695  CB  VAL A 566      25.597  37.578  -1.683  1.00  0.66           C  
ATOM   8696  CG1 VAL A 566      27.048  37.418  -1.377  1.00  0.66           C  
ATOM   8697  CG2 VAL A 566      25.253  36.845  -2.983  1.00  0.66           C  
ATOM   8698  H   VAL A 566      22.934  38.087  -0.853  1.00  0.66           H  
ATOM   8699  HA  VAL A 566      25.002  35.939  -0.445  1.00  0.66           H  
ATOM   8700  HB  VAL A 566      25.387  38.648  -1.787  1.00  0.66           H  
ATOM   8701 1HG1 VAL A 566      27.647  37.827  -2.190  1.00  0.66           H  
ATOM   8702 2HG1 VAL A 566      27.291  37.938  -0.450  1.00  0.66           H  
ATOM   8703 3HG1 VAL A 566      27.250  36.358  -1.270  1.00  0.66           H  
ATOM   8704 1HG2 VAL A 566      25.845  37.244  -3.801  1.00  0.66           H  
ATOM   8705 2HG2 VAL A 566      25.460  35.790  -2.878  1.00  0.66           H  
ATOM   8706 3HG2 VAL A 566      24.210  36.984  -3.195  1.00  0.66           H  
ATOM   8707  N   VAL A 567      25.653  36.887   1.701  1.00  0.68           N  
ATOM   8708  CA  VAL A 567      25.911  37.294   3.063  1.00  0.68           C  
ATOM   8709  C   VAL A 567      27.414  37.361   3.332  1.00  0.68           C  
ATOM   8710  O   VAL A 567      28.149  36.425   3.030  1.00  0.68           O  
ATOM   8711  CB  VAL A 567      25.237  36.251   3.979  1.00  0.68           C  
ATOM   8712  CG1 VAL A 567      25.439  36.594   5.426  1.00  0.68           C  
ATOM   8713  CG2 VAL A 567      23.761  36.126   3.590  1.00  0.68           C  
ATOM   8714  H   VAL A 567      25.892  35.944   1.440  1.00  0.68           H  
ATOM   8715  HA  VAL A 567      25.471  38.272   3.232  1.00  0.68           H  
ATOM   8716  HB  VAL A 567      25.712  35.298   3.817  1.00  0.68           H  
ATOM   8717 1HG1 VAL A 567      24.980  35.831   6.052  1.00  0.68           H  
ATOM   8718 2HG1 VAL A 567      26.510  36.643   5.641  1.00  0.68           H  
ATOM   8719 3HG1 VAL A 567      24.979  37.560   5.624  1.00  0.68           H  
ATOM   8720 1HG2 VAL A 567      23.308  35.366   4.193  1.00  0.68           H  
ATOM   8721 2HG2 VAL A 567      23.257  37.072   3.740  1.00  0.68           H  
ATOM   8722 3HG2 VAL A 567      23.680  35.835   2.541  1.00  0.68           H  
ATOM   8723  N   ARG A 568      27.885  38.475   3.873  1.00  0.75           N  
ATOM   8724  CA  ARG A 568      29.311  38.615   4.155  1.00  0.75           C  
ATOM   8725  C   ARG A 568      29.551  38.764   5.652  1.00  0.75           C  
ATOM   8726  O   ARG A 568      28.821  39.462   6.356  1.00  0.75           O  
ATOM   8727  CB  ARG A 568      29.910  39.789   3.399  1.00  0.75           C  
ATOM   8728  CG  ARG A 568      31.430  39.926   3.520  1.00  0.75           C  
ATOM   8729  CD  ARG A 568      31.945  41.093   2.757  1.00  0.75           C  
ATOM   8730  NE  ARG A 568      31.707  40.975   1.320  1.00  0.75           N  
ATOM   8731  CZ  ARG A 568      32.526  40.346   0.448  1.00  0.75           C  
ATOM   8732  NH1 ARG A 568      33.639  39.782   0.871  1.00  0.75           N  
ATOM   8733  NH2 ARG A 568      32.206  40.307  -0.828  1.00  0.75           N  
ATOM   8734  H   ARG A 568      27.240  39.228   4.099  1.00  0.75           H  
ATOM   8735  HA  ARG A 568      29.826  37.718   3.818  1.00  0.75           H  
ATOM   8736 1HB  ARG A 568      29.668  39.698   2.342  1.00  0.75           H  
ATOM   8737 2HB  ARG A 568      29.464  40.716   3.761  1.00  0.75           H  
ATOM   8738 1HG  ARG A 568      31.700  40.072   4.567  1.00  0.75           H  
ATOM   8739 2HG  ARG A 568      31.911  39.018   3.147  1.00  0.75           H  
ATOM   8740 1HD  ARG A 568      31.454  42.000   3.113  1.00  0.75           H  
ATOM   8741 2HD  ARG A 568      33.018  41.175   2.919  1.00  0.75           H  
ATOM   8742  HE  ARG A 568      30.863  41.398   0.948  1.00  0.75           H  
ATOM   8743 1HH1 ARG A 568      33.882  39.815   1.847  1.00  0.75           H  
ATOM   8744 2HH1 ARG A 568      34.272  39.290   0.214  1.00  0.75           H  
ATOM   8745 1HH2 ARG A 568      31.353  40.744  -1.149  1.00  0.75           H  
ATOM   8746 2HH2 ARG A 568      32.820  39.844  -1.484  1.00  0.75           H  
ATOM   8747  N   ARG A 569      30.563  38.084   6.156  1.00  0.87           N  
ATOM   8748  CA  ARG A 569      30.864  38.171   7.579  1.00  0.87           C  
ATOM   8749  C   ARG A 569      31.242  39.589   7.994  1.00  0.87           C  
ATOM   8750  O   ARG A 569      32.077  40.232   7.350  1.00  0.87           O  
ATOM   8751  CB  ARG A 569      31.992  37.209   7.932  1.00  0.87           C  
ATOM   8752  CG  ARG A 569      32.366  37.163   9.393  1.00  0.87           C  
ATOM   8753  CD  ARG A 569      33.349  36.077   9.671  1.00  0.87           C  
ATOM   8754  NE  ARG A 569      34.632  36.322   9.031  1.00  0.87           N  
ATOM   8755  CZ  ARG A 569      35.596  37.109   9.554  1.00  0.87           C  
ATOM   8756  NH1 ARG A 569      35.397  37.707  10.712  1.00  0.87           N  
ATOM   8757  NH2 ARG A 569      36.740  37.284   8.913  1.00  0.87           N  
ATOM   8758  H   ARG A 569      31.129  37.492   5.540  1.00  0.87           H  
ATOM   8759  HA  ARG A 569      29.975  37.874   8.137  1.00  0.87           H  
ATOM   8760 1HB  ARG A 569      31.724  36.196   7.643  1.00  0.87           H  
ATOM   8761 2HB  ARG A 569      32.883  37.475   7.366  1.00  0.87           H  
ATOM   8762 1HG  ARG A 569      32.828  38.112   9.670  1.00  0.87           H  
ATOM   8763 2HG  ARG A 569      31.481  37.018   9.995  1.00  0.87           H  
ATOM   8764 1HD  ARG A 569      33.510  35.995  10.746  1.00  0.87           H  
ATOM   8765 2HD  ARG A 569      32.956  35.127   9.290  1.00  0.87           H  
ATOM   8766  HE  ARG A 569      34.811  35.868   8.133  1.00  0.87           H  
ATOM   8767 1HH1 ARG A 569      34.519  37.580  11.202  1.00  0.87           H  
ATOM   8768 2HH1 ARG A 569      36.114  38.294  11.108  1.00  0.87           H  
ATOM   8769 1HH2 ARG A 569      36.895  36.824   8.022  1.00  0.87           H  
ATOM   8770 2HH2 ARG A 569      37.458  37.872   9.308  1.00  0.87           H  
ATOM   8771  N   ARG A 570      30.633  40.079   9.073  1.00  1.07           N  
ATOM   8772  CA  ARG A 570      30.968  41.392   9.604  1.00  1.07           C  
ATOM   8773  C   ARG A 570      32.157  41.184  10.534  1.00  1.07           C  
ATOM   8774  O   ARG A 570      32.188  40.219  11.297  1.00  1.07           O  
ATOM   8775  CB  ARG A 570      29.806  42.045  10.345  1.00  1.07           C  
ATOM   8776  CG  ARG A 570      30.073  43.491  10.761  1.00  1.07           C  
ATOM   8777  CD  ARG A 570      28.931  44.129  11.457  1.00  1.07           C  
ATOM   8778  NE  ARG A 570      27.793  44.377  10.598  1.00  1.07           N  
ATOM   8779  CZ  ARG A 570      26.628  44.873  11.024  1.00  1.07           C  
ATOM   8780  NH1 ARG A 570      26.448  45.177  12.293  1.00  1.07           N  
ATOM   8781  NH2 ARG A 570      25.682  45.051  10.141  1.00  1.07           N  
ATOM   8782  H   ARG A 570      29.930  39.531   9.559  1.00  1.07           H  
ATOM   8783  HA  ARG A 570      31.264  42.048   8.784  1.00  1.07           H  
ATOM   8784 1HB  ARG A 570      28.903  42.027   9.723  1.00  1.07           H  
ATOM   8785 2HB  ARG A 570      29.591  41.489  11.255  1.00  1.07           H  
ATOM   8786 1HG  ARG A 570      30.902  43.525  11.434  1.00  1.07           H  
ATOM   8787 2HG  ARG A 570      30.300  44.085   9.875  1.00  1.07           H  
ATOM   8788 1HD  ARG A 570      28.614  43.495  12.261  1.00  1.07           H  
ATOM   8789 2HD  ARG A 570      29.251  45.080  11.865  1.00  1.07           H  
ATOM   8790  HE  ARG A 570      27.853  44.173   9.584  1.00  1.07           H  
ATOM   8791 1HH1 ARG A 570      27.200  45.020  12.958  1.00  1.07           H  
ATOM   8792 2HH1 ARG A 570      25.567  45.550  12.600  1.00  1.07           H  
ATOM   8793 1HH2 ARG A 570      25.896  44.784   9.166  1.00  1.07           H  
ATOM   8794 2HH2 ARG A 570      24.787  45.422  10.409  1.00  1.07           H  
ATOM   8795  N   THR A 571      33.128  42.078  10.485  1.00  1.34           N  
ATOM   8796  CA  THR A 571      34.337  41.930  11.286  1.00  1.34           C  
ATOM   8797  C   THR A 571      34.347  42.693  12.615  1.00  1.34           C  
ATOM   8798  O   THR A 571      35.378  42.759  13.284  1.00  1.34           O  
ATOM   8799  CB  THR A 571      35.554  42.326  10.443  1.00  1.34           C  
ATOM   8800  OG1 THR A 571      35.413  43.684  10.006  1.00  1.34           O  
ATOM   8801  CG2 THR A 571      35.646  41.405   9.227  1.00  1.34           C  
ATOM   8802  H   THR A 571      33.052  42.860   9.850  1.00  1.34           H  
ATOM   8803  HA  THR A 571      34.444  40.872  11.522  1.00  1.34           H  
ATOM   8804  HB  THR A 571      36.459  42.235  11.041  1.00  1.34           H  
ATOM   8805  HG1 THR A 571      35.390  44.267  10.772  1.00  1.34           H  
ATOM   8806 1HG2 THR A 571      36.509  41.682   8.624  1.00  1.34           H  
ATOM   8807 2HG2 THR A 571      35.752  40.377   9.560  1.00  1.34           H  
ATOM   8808 3HG2 THR A 571      34.739  41.497   8.627  1.00  1.34           H  
ATOM   8809  N   GLU A 572      33.205  43.242  13.033  1.00  1.64           N  
ATOM   8810  CA  GLU A 572      33.149  44.022  14.278  1.00  1.64           C  
ATOM   8811  C   GLU A 572      33.069  43.149  15.533  1.00  1.64           C  
ATOM   8812  O   GLU A 572      32.078  43.144  16.262  1.00  1.64           O  
ATOM   8813  CB  GLU A 572      31.968  44.994  14.252  1.00  1.64           C  
ATOM   8814  CG  GLU A 572      32.065  46.067  13.170  1.00  1.64           C  
ATOM   8815  CD  GLU A 572      30.903  47.037  13.170  1.00  1.64           C  
ATOM   8816  OE1 GLU A 572      29.968  46.821  13.904  1.00  1.64           O  
ATOM   8817  OE2 GLU A 572      30.956  47.991  12.431  1.00  1.64           O  
ATOM   8818  H   GLU A 572      32.378  43.124  12.474  1.00  1.64           H  
ATOM   8819  HA  GLU A 572      34.065  44.609  14.349  1.00  1.64           H  
ATOM   8820 1HB  GLU A 572      31.042  44.436  14.094  1.00  1.64           H  
ATOM   8821 2HB  GLU A 572      31.887  45.493  15.218  1.00  1.64           H  
ATOM   8822 1HG  GLU A 572      32.986  46.627  13.322  1.00  1.64           H  
ATOM   8823 2HG  GLU A 572      32.128  45.582  12.198  1.00  1.64           H  
ATOM   8824  N   LEU A 573      34.155  42.437  15.749  1.00  1.89           N  
ATOM   8825  CA  LEU A 573      34.430  41.542  16.857  1.00  1.89           C  
ATOM   8826  C   LEU A 573      35.291  42.332  17.851  1.00  1.89           C  
ATOM   8827  O   LEU A 573      35.825  43.374  17.476  1.00  1.89           O  
ATOM   8828  CB  LEU A 573      35.097  40.280  16.305  1.00  1.89           C  
ATOM   8829  CG  LEU A 573      34.121  39.196  15.757  1.00  1.89           C  
ATOM   8830  CD1 LEU A 573      33.305  39.720  14.581  1.00  1.89           C  
ATOM   8831  CD2 LEU A 573      34.931  37.999  15.335  1.00  1.89           C  
ATOM   8832  H   LEU A 573      34.874  42.545  15.035  1.00  1.89           H  
ATOM   8833  HA  LEU A 573      33.494  41.259  17.334  1.00  1.89           H  
ATOM   8834 1HB  LEU A 573      35.742  40.576  15.478  1.00  1.89           H  
ATOM   8835 2HB  LEU A 573      35.715  39.822  17.061  1.00  1.89           H  
ATOM   8836  HG  LEU A 573      33.432  38.917  16.531  1.00  1.89           H  
ATOM   8837 1HD1 LEU A 573      32.638  38.936  14.223  1.00  1.89           H  
ATOM   8838 2HD1 LEU A 573      32.714  40.563  14.885  1.00  1.89           H  
ATOM   8839 3HD1 LEU A 573      33.972  40.011  13.780  1.00  1.89           H  
ATOM   8840 1HD2 LEU A 573      34.264  37.219  14.969  1.00  1.89           H  
ATOM   8841 2HD2 LEU A 573      35.621  38.289  14.545  1.00  1.89           H  
ATOM   8842 3HD2 LEU A 573      35.495  37.626  16.185  1.00  1.89           H  
ATOM   8843  N   PRO A 574      35.431  41.903  19.114  1.00  2.03           N  
ATOM   8844  CA  PRO A 574      34.938  40.726  19.831  1.00  2.03           C  
ATOM   8845  C   PRO A 574      33.477  40.400  20.276  1.00  2.03           C  
ATOM   8846  O   PRO A 574      33.278  39.217  20.532  1.00  2.03           O  
ATOM   8847  CB  PRO A 574      35.781  40.792  21.103  1.00  2.03           C  
ATOM   8848  CG  PRO A 574      36.123  42.228  21.294  1.00  2.03           C  
ATOM   8849  CD  PRO A 574      36.326  42.747  19.921  1.00  2.03           C  
ATOM   8850  HA  PRO A 574      35.297  39.855  19.263  1.00  2.03           H  
ATOM   8851 1HB  PRO A 574      35.214  40.390  21.922  1.00  2.03           H  
ATOM   8852 2HB  PRO A 574      36.671  40.157  20.996  1.00  2.03           H  
ATOM   8853 1HG  PRO A 574      35.312  42.745  21.829  1.00  2.03           H  
ATOM   8854 2HG  PRO A 574      37.023  42.321  21.919  1.00  2.03           H  
ATOM   8855 1HD  PRO A 574      36.040  43.803  19.854  1.00  2.03           H  
ATOM   8856 2HD  PRO A 574      37.362  42.591  19.600  1.00  2.03           H  
ATOM   8857  N   LEU A 575      32.414  41.250  20.418  1.00  2.01           N  
ATOM   8858  CA  LEU A 575      32.019  42.682  20.358  1.00  2.01           C  
ATOM   8859  C   LEU A 575      30.581  42.637  19.862  1.00  2.01           C  
ATOM   8860  O   LEU A 575      29.633  42.683  20.638  1.00  2.01           O  
ATOM   8861  CB  LEU A 575      32.830  43.603  19.484  1.00  2.01           C  
ATOM   8862  CG  LEU A 575      32.389  45.029  19.414  1.00  2.01           C  
ATOM   8863  CD1 LEU A 575      32.497  45.645  20.795  1.00  2.01           C  
ATOM   8864  CD2 LEU A 575      33.275  45.753  18.410  1.00  2.01           C  
ATOM   8865  H   LEU A 575      31.602  40.714  20.689  1.00  2.01           H  
ATOM   8866  HA  LEU A 575      32.018  43.096  21.368  1.00  2.01           H  
ATOM   8867 1HB  LEU A 575      33.783  43.674  19.899  1.00  2.01           H  
ATOM   8868 2HB  LEU A 575      32.870  43.235  18.510  1.00  2.01           H  
ATOM   8869  HG  LEU A 575      31.351  45.086  19.090  1.00  2.01           H  
ATOM   8870 1HD1 LEU A 575      32.179  46.687  20.755  1.00  2.01           H  
ATOM   8871 2HD1 LEU A 575      31.855  45.099  21.492  1.00  2.01           H  
ATOM   8872 3HD1 LEU A 575      33.531  45.592  21.133  1.00  2.01           H  
ATOM   8873 1HD2 LEU A 575      32.974  46.797  18.342  1.00  2.01           H  
ATOM   8874 2HD2 LEU A 575      34.314  45.692  18.733  1.00  2.01           H  
ATOM   8875 3HD2 LEU A 575      33.175  45.286  17.437  1.00  2.01           H  
ATOM   8876  N   ALA A 576      30.406  42.366  18.569  1.00  1.85           N  
ATOM   8877  CA  ALA A 576      29.073  42.159  18.001  1.00  1.85           C  
ATOM   8878  C   ALA A 576      28.351  41.000  18.685  1.00  1.85           C  
ATOM   8879  O   ALA A 576      27.119  40.967  18.782  1.00  1.85           O  
ATOM   8880  CB  ALA A 576      29.174  41.863  16.535  1.00  1.85           C  
ATOM   8881  H   ALA A 576      31.200  42.369  17.926  1.00  1.85           H  
ATOM   8882  HA  ALA A 576      28.490  43.067  18.152  1.00  1.85           H  
ATOM   8883 1HB  ALA A 576      28.179  41.739  16.167  1.00  1.85           H  
ATOM   8884 2HB  ALA A 576      29.653  42.692  16.018  1.00  1.85           H  
ATOM   8885 3HB  ALA A 576      29.752  40.958  16.373  1.00  1.85           H  
ATOM   8886  N   LEU A 577      29.145  40.073  19.209  1.00  1.65           N  
ATOM   8887  CA  LEU A 577      28.689  38.863  19.863  1.00  1.65           C  
ATOM   8888  C   LEU A 577      27.959  39.147  21.173  1.00  1.65           C  
ATOM   8889  O   LEU A 577      27.354  38.244  21.742  1.00  1.65           O  
ATOM   8890  CB  LEU A 577      29.906  38.009  20.209  1.00  1.65           C  
ATOM   8891  CG  LEU A 577      30.487  37.221  19.091  1.00  1.65           C  
ATOM   8892  CD1 LEU A 577      29.446  36.226  18.548  1.00  1.65           C  
ATOM   8893  CD2 LEU A 577      30.982  38.210  18.028  1.00  1.65           C  
ATOM   8894  H   LEU A 577      30.137  40.207  19.099  1.00  1.65           H  
ATOM   8895  HA  LEU A 577      28.018  38.329  19.189  1.00  1.65           H  
ATOM   8896 1HB  LEU A 577      30.686  38.652  20.600  1.00  1.65           H  
ATOM   8897 2HB  LEU A 577      29.623  37.308  20.990  1.00  1.65           H  
ATOM   8898  HG  LEU A 577      31.333  36.666  19.454  1.00  1.65           H  
ATOM   8899 1HD1 LEU A 577      29.883  35.647  17.736  1.00  1.65           H  
ATOM   8900 2HD1 LEU A 577      29.138  35.555  19.343  1.00  1.65           H  
ATOM   8901 3HD1 LEU A 577      28.582  36.767  18.182  1.00  1.65           H  
ATOM   8902 1HD2 LEU A 577      31.452  37.656  17.224  1.00  1.65           H  
ATOM   8903 2HD2 LEU A 577      30.168  38.793  17.649  1.00  1.65           H  
ATOM   8904 3HD2 LEU A 577      31.707  38.881  18.466  1.00  1.65           H  
ATOM   8905  N   GLU A 578      27.955  40.400  21.639  1.00  1.46           N  
ATOM   8906  CA  GLU A 578      27.250  40.750  22.869  1.00  1.46           C  
ATOM   8907  C   GLU A 578      25.743  40.499  22.781  1.00  1.46           C  
ATOM   8908  O   GLU A 578      25.092  40.293  23.809  1.00  1.46           O  
ATOM   8909  CB  GLU A 578      27.531  42.198  23.284  1.00  1.46           C  
ATOM   8910  CG  GLU A 578      28.941  42.425  23.852  1.00  1.46           C  
ATOM   8911  CD  GLU A 578      29.205  43.858  24.288  1.00  1.46           C  
ATOM   8912  OE1 GLU A 578      28.362  44.701  24.077  1.00  1.46           O  
ATOM   8913  OE2 GLU A 578      30.254  44.098  24.844  1.00  1.46           O  
ATOM   8914  H   GLU A 578      28.462  41.135  21.145  1.00  1.46           H  
ATOM   8915  HA  GLU A 578      27.645  40.118  23.660  1.00  1.46           H  
ATOM   8916 1HB  GLU A 578      27.426  42.841  22.409  1.00  1.46           H  
ATOM   8917 2HB  GLU A 578      26.801  42.525  24.008  1.00  1.46           H  
ATOM   8918 1HG  GLU A 578      29.070  41.771  24.713  1.00  1.46           H  
ATOM   8919 2HG  GLU A 578      29.676  42.132  23.108  1.00  1.46           H  
ATOM   8920  N   ASP A 579      25.184  40.499  21.568  1.00  1.31           N  
ATOM   8921  CA  ASP A 579      23.750  40.267  21.400  1.00  1.31           C  
ATOM   8922  C   ASP A 579      23.398  38.779  21.284  1.00  1.31           C  
ATOM   8923  O   ASP A 579      22.222  38.428  21.087  1.00  1.31           O  
ATOM   8924  CB  ASP A 579      23.233  41.000  20.166  1.00  1.31           C  
ATOM   8925  CG  ASP A 579      23.226  42.524  20.327  1.00  1.31           C  
ATOM   8926  OD1 ASP A 579      23.166  42.991  21.443  1.00  1.31           O  
ATOM   8927  OD2 ASP A 579      23.260  43.206  19.334  1.00  1.31           O  
ATOM   8928  H   ASP A 579      25.773  40.658  20.744  1.00  1.31           H  
ATOM   8929  HA  ASP A 579      23.237  40.668  22.274  1.00  1.31           H  
ATOM   8930 1HB  ASP A 579      23.866  40.744  19.311  1.00  1.31           H  
ATOM   8931 2HB  ASP A 579      22.222  40.664  19.937  1.00  1.31           H  
ATOM   8932  N   PHE A 580      24.423  37.918  21.333  1.00  1.22           N  
ATOM   8933  CA  PHE A 580      24.247  36.482  21.210  1.00  1.22           C  
ATOM   8934  C   PHE A 580      24.360  35.768  22.552  1.00  1.22           C  
ATOM   8935  O   PHE A 580      25.118  36.171  23.437  1.00  1.22           O  
ATOM   8936  CB  PHE A 580      25.261  35.858  20.256  1.00  1.22           C  
ATOM   8937  CG  PHE A 580      25.130  36.189  18.765  1.00  1.22           C  
ATOM   8938  CD1 PHE A 580      24.268  37.156  18.284  1.00  1.22           C  
ATOM   8939  CD2 PHE A 580      25.864  35.480  17.841  1.00  1.22           C  
ATOM   8940  CE1 PHE A 580      24.144  37.403  16.946  1.00  1.22           C  
ATOM   8941  CE2 PHE A 580      25.741  35.723  16.518  1.00  1.22           C  
ATOM   8942  CZ  PHE A 580      24.872  36.683  16.061  1.00  1.22           C  
ATOM   8943  H   PHE A 580      25.372  38.255  21.493  1.00  1.22           H  
ATOM   8944  HA  PHE A 580      23.252  36.286  20.821  1.00  1.22           H  
ATOM   8945 1HB  PHE A 580      26.273  36.112  20.577  1.00  1.22           H  
ATOM   8946 2HB  PHE A 580      25.144  34.797  20.357  1.00  1.22           H  
ATOM   8947  HD1 PHE A 580      23.675  37.720  18.959  1.00  1.22           H  
ATOM   8948  HD2 PHE A 580      26.552  34.716  18.170  1.00  1.22           H  
ATOM   8949  HE1 PHE A 580      23.452  38.170  16.590  1.00  1.22           H  
ATOM   8950  HE2 PHE A 580      26.337  35.152  15.821  1.00  1.22           H  
ATOM   8951  HZ  PHE A 580      24.770  36.877  14.997  1.00  1.22           H  
ATOM   8952  N   THR A 581      23.593  34.703  22.697  1.00  1.16           N  
ATOM   8953  CA  THR A 581      23.603  33.866  23.884  1.00  1.16           C  
ATOM   8954  C   THR A 581      24.472  32.644  23.645  1.00  1.16           C  
ATOM   8955  O   THR A 581      24.741  32.284  22.498  1.00  1.16           O  
ATOM   8956  CB  THR A 581      22.168  33.397  24.201  1.00  1.16           C  
ATOM   8957  OG1 THR A 581      21.691  32.568  23.124  1.00  1.16           O  
ATOM   8958  CG2 THR A 581      21.246  34.577  24.326  1.00  1.16           C  
ATOM   8959  H   THR A 581      22.998  34.433  21.923  1.00  1.16           H  
ATOM   8960  HA  THR A 581      24.010  34.428  24.726  1.00  1.16           H  
ATOM   8961  HB  THR A 581      22.161  32.824  25.133  1.00  1.16           H  
ATOM   8962  HG1 THR A 581      21.833  33.021  22.269  1.00  1.16           H  
ATOM   8963 1HG2 THR A 581      20.235  34.229  24.538  1.00  1.16           H  
ATOM   8964 2HG2 THR A 581      21.564  35.197  25.105  1.00  1.16           H  
ATOM   8965 3HG2 THR A 581      21.259  35.131  23.398  1.00  1.16           H  
ATOM   8966  N   ILE A 582      24.854  31.956  24.715  1.00  1.15           N  
ATOM   8967  CA  ILE A 582      25.566  30.691  24.556  1.00  1.15           C  
ATOM   8968  C   ILE A 582      24.728  29.536  25.048  1.00  1.15           C  
ATOM   8969  O   ILE A 582      24.275  29.554  26.187  1.00  1.15           O  
ATOM   8970  CB  ILE A 582      26.914  30.668  25.263  1.00  1.15           C  
ATOM   8971  CG1 ILE A 582      27.830  31.710  24.683  1.00  1.15           C  
ATOM   8972  CG2 ILE A 582      27.474  29.314  25.157  1.00  1.15           C  
ATOM   8973  CD1 ILE A 582      29.082  31.821  25.439  1.00  1.15           C  
ATOM   8974  H   ILE A 582      24.629  32.303  25.638  1.00  1.15           H  
ATOM   8975  HA  ILE A 582      25.759  30.527  23.500  1.00  1.15           H  
ATOM   8976  HB  ILE A 582      26.792  30.902  26.300  1.00  1.15           H  
ATOM   8977 1HG1 ILE A 582      28.063  31.455  23.648  1.00  1.15           H  
ATOM   8978 2HG1 ILE A 582      27.330  32.679  24.698  1.00  1.15           H  
ATOM   8979 1HG2 ILE A 582      28.422  29.282  25.655  1.00  1.15           H  
ATOM   8980 2HG2 ILE A 582      26.801  28.592  25.618  1.00  1.15           H  
ATOM   8981 3HG2 ILE A 582      27.588  29.089  24.106  1.00  1.15           H  
ATOM   8982 1HD1 ILE A 582      29.704  32.577  24.989  1.00  1.15           H  
ATOM   8983 2HD1 ILE A 582      28.869  32.088  26.477  1.00  1.15           H  
ATOM   8984 3HD1 ILE A 582      29.591  30.867  25.409  1.00  1.15           H  
ATOM   8985  N   GLY A 583      24.491  28.563  24.163  1.00  1.15           N  
ATOM   8986  CA  GLY A 583      23.656  27.410  24.488  1.00  1.15           C  
ATOM   8987  C   GLY A 583      24.383  26.069  24.575  1.00  1.15           C  
ATOM   8988  O   GLY A 583      23.827  25.129  25.141  1.00  1.15           O  
ATOM   8989  H   GLY A 583      24.933  28.625  23.248  1.00  1.15           H  
ATOM   8990 1HA  GLY A 583      23.169  27.588  25.441  1.00  1.15           H  
ATOM   8991 2HA  GLY A 583      22.861  27.332  23.750  1.00  1.15           H  
ATOM   8992  N   PHE A 584      25.620  25.995  24.053  1.00  1.15           N  
ATOM   8993  CA  PHE A 584      26.394  24.733  23.998  1.00  1.15           C  
ATOM   8994  C   PHE A 584      25.812  23.708  23.030  1.00  1.15           C  
ATOM   8995  O   PHE A 584      24.625  23.737  22.703  1.00  1.15           O  
ATOM   8996  CB  PHE A 584      26.532  24.008  25.356  1.00  1.15           C  
ATOM   8997  CG  PHE A 584      27.432  24.583  26.376  1.00  1.15           C  
ATOM   8998  CD1 PHE A 584      27.037  25.560  27.259  1.00  1.15           C  
ATOM   8999  CD2 PHE A 584      28.691  24.051  26.490  1.00  1.15           C  
ATOM   9000  CE1 PHE A 584      27.910  25.978  28.230  1.00  1.15           C  
ATOM   9001  CE2 PHE A 584      29.560  24.452  27.448  1.00  1.15           C  
ATOM   9002  CZ  PHE A 584      29.176  25.402  28.315  1.00  1.15           C  
ATOM   9003  H   PHE A 584      25.987  26.832  23.603  1.00  1.15           H  
ATOM   9004  HA  PHE A 584      27.388  24.972  23.674  1.00  1.15           H  
ATOM   9005 1HB  PHE A 584      25.580  23.844  25.821  1.00  1.15           H  
ATOM   9006 2HB  PHE A 584      26.903  23.007  25.145  1.00  1.15           H  
ATOM   9007  HD1 PHE A 584      26.030  25.986  27.196  1.00  1.15           H  
ATOM   9008  HD2 PHE A 584      28.973  23.287  25.792  1.00  1.15           H  
ATOM   9009  HE1 PHE A 584      27.594  26.750  28.940  1.00  1.15           H  
ATOM   9010  HE2 PHE A 584      30.555  24.005  27.522  1.00  1.15           H  
ATOM   9011  HZ  PHE A 584      29.861  25.701  29.080  1.00  1.15           H  
ATOM   9012  N   ARG A 585      26.647  22.775  22.575  1.00  1.14           N  
ATOM   9013  CA  ARG A 585      26.097  21.671  21.799  1.00  1.14           C  
ATOM   9014  C   ARG A 585      25.397  20.725  22.790  1.00  1.14           C  
ATOM   9015  O   ARG A 585      25.847  20.604  23.927  1.00  1.14           O  
ATOM   9016  CB  ARG A 585      27.174  20.937  21.019  1.00  1.14           C  
ATOM   9017  CG  ARG A 585      27.802  21.740  19.931  1.00  1.14           C  
ATOM   9018  CD  ARG A 585      28.841  20.984  19.238  1.00  1.14           C  
ATOM   9019  NE  ARG A 585      28.314  19.901  18.416  1.00  1.14           N  
ATOM   9020  CZ  ARG A 585      29.086  19.013  17.755  1.00  1.14           C  
ATOM   9021  NH1 ARG A 585      30.398  19.086  17.842  1.00  1.14           N  
ATOM   9022  NH2 ARG A 585      28.519  18.076  17.011  1.00  1.14           N  
ATOM   9023  H   ARG A 585      27.649  22.804  22.783  1.00  1.14           H  
ATOM   9024  HA  ARG A 585      25.395  22.090  21.089  1.00  1.14           H  
ATOM   9025 1HB  ARG A 585      27.971  20.651  21.692  1.00  1.14           H  
ATOM   9026 2HB  ARG A 585      26.786  20.025  20.580  1.00  1.14           H  
ATOM   9027 1HG  ARG A 585      27.047  22.030  19.202  1.00  1.14           H  
ATOM   9028 2HG  ARG A 585      28.259  22.637  20.362  1.00  1.14           H  
ATOM   9029 1HD  ARG A 585      29.406  21.655  18.597  1.00  1.14           H  
ATOM   9030 2HD  ARG A 585      29.500  20.547  19.984  1.00  1.14           H  
ATOM   9031  HE  ARG A 585      27.309  19.818  18.315  1.00  1.14           H  
ATOM   9032 1HH1 ARG A 585      30.852  19.822  18.418  1.00  1.14           H  
ATOM   9033 2HH1 ARG A 585      30.971  18.421  17.342  1.00  1.14           H  
ATOM   9034 1HH2 ARG A 585      27.488  18.050  16.925  1.00  1.14           H  
ATOM   9035 2HH2 ARG A 585      29.106  17.414  16.480  1.00  1.14           H  
ATOM   9036  N   PRO A 586      24.338  20.000  22.398  1.00  1.10           N  
ATOM   9037  CA  PRO A 586      23.559  19.083  23.232  1.00  1.10           C  
ATOM   9038  C   PRO A 586      24.322  18.095  24.120  1.00  1.10           C  
ATOM   9039  O   PRO A 586      23.814  17.723  25.180  1.00  1.10           O  
ATOM   9040  CB  PRO A 586      22.742  18.331  22.185  1.00  1.10           C  
ATOM   9041  CG  PRO A 586      22.549  19.325  21.070  1.00  1.10           C  
ATOM   9042  CD  PRO A 586      23.819  20.123  21.008  1.00  1.10           C  
ATOM   9043  HA  PRO A 586      22.886  19.691  23.859  1.00  1.10           H  
ATOM   9044 1HB  PRO A 586      23.276  17.428  21.871  1.00  1.10           H  
ATOM   9045 2HB  PRO A 586      21.792  17.996  22.618  1.00  1.10           H  
ATOM   9046 1HG  PRO A 586      22.347  18.791  20.133  1.00  1.10           H  
ATOM   9047 2HG  PRO A 586      21.668  19.952  21.269  1.00  1.10           H  
ATOM   9048 1HD  PRO A 586      24.503  19.717  20.260  1.00  1.10           H  
ATOM   9049 2HD  PRO A 586      23.519  21.154  20.788  1.00  1.10           H  
ATOM   9050  N   VAL A 587      25.513  17.657  23.707  1.00  1.04           N  
ATOM   9051  CA  VAL A 587      26.268  16.681  24.495  1.00  1.04           C  
ATOM   9052  C   VAL A 587      27.495  17.293  25.162  1.00  1.04           C  
ATOM   9053  O   VAL A 587      28.300  16.569  25.753  1.00  1.04           O  
ATOM   9054  CB  VAL A 587      26.752  15.540  23.603  1.00  1.04           C  
ATOM   9055  CG1 VAL A 587      25.565  14.861  22.964  1.00  1.04           C  
ATOM   9056  CG2 VAL A 587      27.743  16.087  22.615  1.00  1.04           C  
ATOM   9057  H   VAL A 587      25.904  17.990  22.842  1.00  1.04           H  
ATOM   9058  HA  VAL A 587      25.616  16.277  25.269  1.00  1.04           H  
ATOM   9059  HB  VAL A 587      27.244  14.784  24.212  1.00  1.04           H  
ATOM   9060 1HG1 VAL A 587      25.910  14.036  22.342  1.00  1.04           H  
ATOM   9061 2HG1 VAL A 587      24.906  14.480  23.741  1.00  1.04           H  
ATOM   9062 3HG1 VAL A 587      25.030  15.574  22.357  1.00  1.04           H  
ATOM   9063 1HG2 VAL A 587      28.117  15.287  21.977  1.00  1.04           H  
ATOM   9064 2HG2 VAL A 587      27.280  16.855  22.015  1.00  1.04           H  
ATOM   9065 3HG2 VAL A 587      28.563  16.518  23.167  1.00  1.04           H  
ATOM   9066  N   THR A 588      27.668  18.601  25.039  1.00  0.97           N  
ATOM   9067  CA  THR A 588      28.826  19.239  25.636  1.00  0.97           C  
ATOM   9068  C   THR A 588      28.556  19.588  27.094  1.00  0.97           C  
ATOM   9069  O   THR A 588      27.478  20.091  27.433  1.00  0.97           O  
ATOM   9070  CB  THR A 588      29.250  20.492  24.879  1.00  0.97           C  
ATOM   9071  OG1 THR A 588      29.587  20.172  23.546  1.00  0.97           O  
ATOM   9072  CG2 THR A 588      30.464  21.078  25.513  1.00  0.97           C  
ATOM   9073  H   THR A 588      26.978  19.176  24.559  1.00  0.97           H  
ATOM   9074  HA  THR A 588      29.643  18.537  25.604  1.00  0.97           H  
ATOM   9075  HB  THR A 588      28.439  21.207  24.877  1.00  0.97           H  
ATOM   9076  HG1 THR A 588      29.786  21.007  23.075  1.00  0.97           H  
ATOM   9077 1HG2 THR A 588      30.770  21.957  24.969  1.00  0.97           H  
ATOM   9078 2HG2 THR A 588      30.250  21.350  26.535  1.00  0.97           H  
ATOM   9079 3HG2 THR A 588      31.260  20.341  25.488  1.00  0.97           H  
ATOM   9080  N   ARG A 589      29.523  19.290  27.962  1.00  0.91           N  
ATOM   9081  CA  ARG A 589      29.361  19.559  29.383  1.00  0.91           C  
ATOM   9082  C   ARG A 589      30.573  20.224  30.025  1.00  0.91           C  
ATOM   9083  O   ARG A 589      31.718  20.001  29.621  1.00  0.91           O  
ATOM   9084  CB  ARG A 589      29.107  18.257  30.129  1.00  0.91           C  
ATOM   9085  CG  ARG A 589      27.833  17.511  29.742  1.00  0.91           C  
ATOM   9086  CD  ARG A 589      26.599  18.216  30.169  1.00  0.91           C  
ATOM   9087  NE  ARG A 589      25.413  17.433  29.863  1.00  0.91           N  
ATOM   9088  CZ  ARG A 589      24.726  17.465  28.694  1.00  0.91           C  
ATOM   9089  NH1 ARG A 589      25.079  18.255  27.706  1.00  0.91           N  
ATOM   9090  NH2 ARG A 589      23.670  16.684  28.537  1.00  0.91           N  
ATOM   9091  H   ARG A 589      30.373  18.857  27.602  1.00  0.91           H  
ATOM   9092  HA  ARG A 589      28.502  20.217  29.512  1.00  0.91           H  
ATOM   9093 1HB  ARG A 589      29.943  17.579  29.958  1.00  0.91           H  
ATOM   9094 2HB  ARG A 589      29.063  18.456  31.202  1.00  0.91           H  
ATOM   9095 1HG  ARG A 589      27.795  17.348  28.665  1.00  0.91           H  
ATOM   9096 2HG  ARG A 589      27.838  16.559  30.234  1.00  0.91           H  
ATOM   9097 1HD  ARG A 589      26.631  18.388  31.244  1.00  0.91           H  
ATOM   9098 2HD  ARG A 589      26.522  19.169  29.651  1.00  0.91           H  
ATOM   9099  HE  ARG A 589      25.084  16.797  30.576  1.00  0.91           H  
ATOM   9100 1HH1 ARG A 589      25.892  18.887  27.780  1.00  0.91           H  
ATOM   9101 2HH1 ARG A 589      24.530  18.231  26.836  1.00  0.91           H  
ATOM   9102 1HH2 ARG A 589      23.383  16.067  29.281  1.00  0.91           H  
ATOM   9103 2HH2 ARG A 589      23.152  16.707  27.663  1.00  0.91           H  
ATOM   9104  N   LEU A 590      30.307  21.013  31.070  1.00  0.88           N  
ATOM   9105  CA  LEU A 590      31.368  21.601  31.882  1.00  0.88           C  
ATOM   9106  C   LEU A 590      31.693  20.697  33.056  1.00  0.88           C  
ATOM   9107  O   LEU A 590      30.777  20.193  33.713  1.00  0.88           O  
ATOM   9108  CB  LEU A 590      30.932  22.956  32.466  1.00  0.88           C  
ATOM   9109  CG  LEU A 590      30.661  24.077  31.530  1.00  0.88           C  
ATOM   9110  CD1 LEU A 590      30.074  25.279  32.281  1.00  0.88           C  
ATOM   9111  CD2 LEU A 590      31.946  24.449  30.959  1.00  0.88           C  
ATOM   9112  H   LEU A 590      29.344  21.184  31.327  1.00  0.88           H  
ATOM   9113  HA  LEU A 590      32.263  21.725  31.274  1.00  0.88           H  
ATOM   9114 1HB  LEU A 590      30.058  22.810  33.096  1.00  0.88           H  
ATOM   9115 2HB  LEU A 590      31.731  23.286  33.074  1.00  0.88           H  
ATOM   9116  HG  LEU A 590      29.969  23.754  30.753  1.00  0.88           H  
ATOM   9117 1HD1 LEU A 590      29.906  26.091  31.593  1.00  0.88           H  
ATOM   9118 2HD1 LEU A 590      29.126  25.000  32.741  1.00  0.88           H  
ATOM   9119 3HD1 LEU A 590      30.769  25.606  33.059  1.00  0.88           H  
ATOM   9120 1HD2 LEU A 590      31.837  25.253  30.246  1.00  0.88           H  
ATOM   9121 2HD2 LEU A 590      32.614  24.758  31.751  1.00  0.88           H  
ATOM   9122 3HD2 LEU A 590      32.328  23.579  30.500  1.00  0.88           H  
ATOM   9123  N   VAL A 591      32.982  20.526  33.335  1.00  0.89           N  
ATOM   9124  CA  VAL A 591      33.397  19.734  34.480  1.00  0.89           C  
ATOM   9125  C   VAL A 591      34.439  20.481  35.306  1.00  0.89           C  
ATOM   9126  O   VAL A 591      35.147  21.362  34.806  1.00  0.89           O  
ATOM   9127  CB  VAL A 591      34.025  18.396  34.042  1.00  0.89           C  
ATOM   9128  CG1 VAL A 591      33.045  17.580  33.187  1.00  0.89           C  
ATOM   9129  CG2 VAL A 591      35.295  18.656  33.332  1.00  0.89           C  
ATOM   9130  H   VAL A 591      33.681  20.938  32.720  1.00  0.89           H  
ATOM   9131  HA  VAL A 591      32.527  19.536  35.107  1.00  0.89           H  
ATOM   9132  HB  VAL A 591      34.239  17.808  34.935  1.00  0.89           H  
ATOM   9133 1HG1 VAL A 591      33.505  16.631  32.918  1.00  0.89           H  
ATOM   9134 2HG1 VAL A 591      32.134  17.397  33.757  1.00  0.89           H  
ATOM   9135 3HG1 VAL A 591      32.798  18.128  32.275  1.00  0.89           H  
ATOM   9136 1HG2 VAL A 591      35.744  17.712  33.066  1.00  0.89           H  
ATOM   9137 2HG2 VAL A 591      35.088  19.230  32.444  1.00  0.89           H  
ATOM   9138 3HG2 VAL A 591      35.976  19.211  33.980  1.00  0.89           H  
ATOM   9139  N   ARG A 592      34.588  20.054  36.550  1.00  0.95           N  
ATOM   9140  CA  ARG A 592      35.632  20.552  37.440  1.00  0.95           C  
ATOM   9141  C   ARG A 592      36.521  19.406  37.890  1.00  0.95           C  
ATOM   9142  O   ARG A 592      36.025  18.344  38.276  1.00  0.95           O  
ATOM   9143  CB  ARG A 592      35.038  21.243  38.649  1.00  0.95           C  
ATOM   9144  CG  ARG A 592      36.058  21.633  39.685  1.00  0.95           C  
ATOM   9145  CD  ARG A 592      35.472  22.402  40.817  1.00  0.95           C  
ATOM   9146  NE  ARG A 592      35.154  23.760  40.427  1.00  0.95           N  
ATOM   9147  CZ  ARG A 592      34.340  24.604  41.063  1.00  0.95           C  
ATOM   9148  NH1 ARG A 592      33.686  24.255  42.154  1.00  0.95           N  
ATOM   9149  NH2 ARG A 592      34.229  25.802  40.544  1.00  0.95           N  
ATOM   9150  H   ARG A 592      33.958  19.345  36.897  1.00  0.95           H  
ATOM   9151  HA  ARG A 592      36.248  21.274  36.901  1.00  0.95           H  
ATOM   9152 1HB  ARG A 592      34.517  22.148  38.335  1.00  0.95           H  
ATOM   9153 2HB  ARG A 592      34.309  20.589  39.125  1.00  0.95           H  
ATOM   9154 1HG  ARG A 592      36.551  20.747  40.085  1.00  0.95           H  
ATOM   9155 2HG  ARG A 592      36.786  22.258  39.180  1.00  0.95           H  
ATOM   9156 1HD  ARG A 592      34.555  21.919  41.149  1.00  0.95           H  
ATOM   9157 2HD  ARG A 592      36.185  22.436  41.640  1.00  0.95           H  
ATOM   9158  HE  ARG A 592      35.619  24.149  39.605  1.00  0.95           H  
ATOM   9159 1HH1 ARG A 592      33.793  23.325  42.532  1.00  0.95           H  
ATOM   9160 2HH1 ARG A 592      33.079  24.920  42.614  1.00  0.95           H  
ATOM   9161 1HH2 ARG A 592      34.788  25.988  39.700  1.00  0.95           H  
ATOM   9162 2HH2 ARG A 592      33.636  26.501  40.964  1.00  0.95           H  
ATOM   9163  N   ARG A 593      37.833  19.609  37.817  1.00  1.10           N  
ATOM   9164  CA  ARG A 593      38.782  18.576  38.203  1.00  1.10           C  
ATOM   9165  C   ARG A 593      39.836  19.084  39.177  1.00  1.10           C  
ATOM   9166  O   ARG A 593      40.274  20.233  39.106  1.00  1.10           O  
ATOM   9167  CB  ARG A 593      39.480  18.021  36.970  1.00  1.10           C  
ATOM   9168  CG  ARG A 593      38.564  17.346  35.952  1.00  1.10           C  
ATOM   9169  CD  ARG A 593      39.332  16.808  34.800  1.00  1.10           C  
ATOM   9170  NE  ARG A 593      40.187  15.688  35.190  1.00  1.10           N  
ATOM   9171  CZ  ARG A 593      41.095  15.092  34.385  1.00  1.10           C  
ATOM   9172  NH1 ARG A 593      41.267  15.518  33.149  1.00  1.10           N  
ATOM   9173  NH2 ARG A 593      41.814  14.076  34.841  1.00  1.10           N  
ATOM   9174  H   ARG A 593      38.185  20.504  37.476  1.00  1.10           H  
ATOM   9175  HA  ARG A 593      38.235  17.766  38.686  1.00  1.10           H  
ATOM   9176 1HB  ARG A 593      39.994  18.835  36.455  1.00  1.10           H  
ATOM   9177 2HB  ARG A 593      40.237  17.297  37.274  1.00  1.10           H  
ATOM   9178 1HG  ARG A 593      38.023  16.528  36.429  1.00  1.10           H  
ATOM   9179 2HG  ARG A 593      37.851  18.075  35.563  1.00  1.10           H  
ATOM   9180 1HD  ARG A 593      38.646  16.466  34.021  1.00  1.10           H  
ATOM   9181 2HD  ARG A 593      39.968  17.597  34.397  1.00  1.10           H  
ATOM   9182  HE  ARG A 593      40.090  15.333  36.132  1.00  1.10           H  
ATOM   9183 1HH1 ARG A 593      40.718  16.317  32.793  1.00  1.10           H  
ATOM   9184 2HH1 ARG A 593      41.943  15.072  32.550  1.00  1.10           H  
ATOM   9185 1HH2 ARG A 593      41.682  13.749  35.788  1.00  1.10           H  
ATOM   9186 2HH2 ARG A 593      42.493  13.629  34.243  1.00  1.10           H  
ATOM   9187  N   LEU A 594      40.261  18.212  40.084  1.00  1.36           N  
ATOM   9188  CA  LEU A 594      41.322  18.557  41.023  1.00  1.36           C  
ATOM   9189  C   LEU A 594      42.638  17.908  40.625  1.00  1.36           C  
ATOM   9190  O   LEU A 594      42.682  16.722  40.295  1.00  1.36           O  
ATOM   9191  CB  LEU A 594      40.946  18.155  42.452  1.00  1.36           C  
ATOM   9192  CG  LEU A 594      40.104  19.177  43.254  1.00  1.36           C  
ATOM   9193  CD1 LEU A 594      38.746  19.436  42.564  1.00  1.36           C  
ATOM   9194  CD2 LEU A 594      39.900  18.638  44.655  1.00  1.36           C  
ATOM   9195  H   LEU A 594      39.856  17.287  40.115  1.00  1.36           H  
ATOM   9196  HA  LEU A 594      41.458  19.635  41.009  1.00  1.36           H  
ATOM   9197 1HB  LEU A 594      40.394  17.220  42.417  1.00  1.36           H  
ATOM   9198 2HB  LEU A 594      41.872  17.987  43.007  1.00  1.36           H  
ATOM   9199  HG  LEU A 594      40.645  20.116  43.313  1.00  1.36           H  
ATOM   9200 1HD1 LEU A 594      38.177  20.156  43.151  1.00  1.36           H  
ATOM   9201 2HD1 LEU A 594      38.905  19.840  41.580  1.00  1.36           H  
ATOM   9202 3HD1 LEU A 594      38.185  18.506  42.492  1.00  1.36           H  
ATOM   9203 1HD2 LEU A 594      39.324  19.355  45.241  1.00  1.36           H  
ATOM   9204 2HD2 LEU A 594      39.361  17.692  44.606  1.00  1.36           H  
ATOM   9205 3HD2 LEU A 594      40.871  18.481  45.126  1.00  1.36           H  
ATOM   9206  N   ALA A 595      43.692  18.715  40.611  1.00  1.78           N  
ATOM   9207  CA  ALA A 595      45.034  18.275  40.268  1.00  1.78           C  
ATOM   9208  C   ALA A 595      45.812  17.873  41.506  1.00  1.78           C  
ATOM   9209  O   ALA A 595      45.756  18.556  42.535  1.00  1.78           O  
ATOM   9210  CB  ALA A 595      45.779  19.381  39.541  1.00  1.78           C  
ATOM   9211  H   ALA A 595      43.547  19.680  40.885  1.00  1.78           H  
ATOM   9212  HA  ALA A 595      44.951  17.404  39.618  1.00  1.78           H  
ATOM   9213 1HB  ALA A 595      46.773  19.034  39.272  1.00  1.78           H  
ATOM   9214 2HB  ALA A 595      45.231  19.657  38.639  1.00  1.78           H  
ATOM   9215 3HB  ALA A 595      45.859  20.248  40.193  1.00  1.78           H  
ATOM   9216  N   ASP A 596      46.624  16.821  41.357  1.00  2.50           N  
ATOM   9217  CA  ASP A 596      47.508  16.317  42.410  1.00  2.50           C  
ATOM   9218  C   ASP A 596      48.542  17.337  42.862  1.00  2.50           C  
ATOM   9219  O   ASP A 596      48.943  17.346  44.026  1.00  2.50           O  
ATOM   9220  CB  ASP A 596      48.256  15.072  41.928  1.00  2.50           C  
ATOM   9221  CG  ASP A 596      47.390  13.822  41.804  1.00  2.50           C  
ATOM   9222  OD1 ASP A 596      46.297  13.809  42.314  1.00  2.50           O  
ATOM   9223  OD2 ASP A 596      47.838  12.887  41.186  1.00  2.50           O  
ATOM   9224  H   ASP A 596      46.602  16.325  40.476  1.00  2.50           H  
ATOM   9225  HA  ASP A 596      46.894  16.051  43.270  1.00  2.50           H  
ATOM   9226 1HB  ASP A 596      48.712  15.275  40.960  1.00  2.50           H  
ATOM   9227 2HB  ASP A 596      49.069  14.856  42.623  1.00  2.50           H  
ATOM   9228  N   VAL A 597      49.013  18.165  41.921  1.00  3.69           N  
ATOM   9229  CA  VAL A 597      50.011  19.230  42.138  1.00  3.69           C  
ATOM   9230  C   VAL A 597      51.425  18.793  42.534  1.00  3.69           C  
ATOM   9231  O   VAL A 597      52.400  19.229  41.920  1.00  3.69           O  
ATOM   9232  CB  VAL A 597      49.498  20.235  43.180  1.00  3.69           C  
ATOM   9233  CG1 VAL A 597      50.582  21.251  43.530  1.00  3.69           C  
ATOM   9234  CG2 VAL A 597      48.308  20.919  42.608  1.00  3.69           C  
ATOM   9235  H   VAL A 597      48.634  18.061  40.993  1.00  3.69           H  
ATOM   9236  HA  VAL A 597      50.097  19.773  41.197  1.00  3.69           H  
ATOM   9237  HB  VAL A 597      49.226  19.726  44.098  1.00  3.69           H  
ATOM   9238 1HG1 VAL A 597      50.189  21.956  44.264  1.00  3.69           H  
ATOM   9239 2HG1 VAL A 597      51.447  20.743  43.951  1.00  3.69           H  
ATOM   9240 3HG1 VAL A 597      50.877  21.790  42.632  1.00  3.69           H  
ATOM   9241 1HG2 VAL A 597      47.947  21.616  43.334  1.00  3.69           H  
ATOM   9242 2HG2 VAL A 597      48.588  21.447  41.697  1.00  3.69           H  
ATOM   9243 3HG2 VAL A 597      47.545  20.204  42.382  1.00  3.69           H  
ATOM   9244  N   SER A 598      51.538  17.969  43.561  1.00  5.58           N  
ATOM   9245  CA  SER A 598      52.828  17.537  44.055  1.00  5.58           C  
ATOM   9246  C   SER A 598      53.704  16.899  43.004  1.00  5.58           C  
ATOM   9247  O   SER A 598      53.279  16.057  42.214  1.00  5.58           O  
ATOM   9248  CB  SER A 598      52.664  16.537  45.184  1.00  5.58           C  
ATOM   9249  OG  SER A 598      53.923  16.003  45.588  1.00  5.58           O  
ATOM   9250  H   SER A 598      50.686  17.658  44.011  1.00  5.58           H  
ATOM   9251  HA  SER A 598      53.347  18.416  44.442  1.00  5.58           H  
ATOM   9252 1HB  SER A 598      52.186  17.030  46.031  1.00  5.58           H  
ATOM   9253 2HB  SER A 598      52.008  15.731  44.863  1.00  5.58           H  
ATOM   9254  HG  SER A 598      53.745  15.531  46.412  1.00  5.58           H  
ATOM   9255  N   ALA A 599      54.964  17.278  43.076  1.00  8.15           N  
ATOM   9256  CA  ALA A 599      56.048  16.773  42.266  1.00  8.15           C  
ATOM   9257  C   ALA A 599      57.164  16.501  43.245  1.00  8.15           C  
ATOM   9258  O   ALA A 599      58.281  16.999  43.111  1.00  8.15           O  
ATOM   9259  CB  ALA A 599      56.456  17.772  41.197  1.00  8.15           C  
ATOM   9260  H   ALA A 599      55.188  17.987  43.756  1.00  8.15           H  
ATOM   9261  HA  ALA A 599      55.747  15.834  41.802  1.00  8.15           H  
ATOM   9262 1HB  ALA A 599      57.291  17.369  40.625  1.00  8.15           H  
ATOM   9263 2HB  ALA A 599      55.610  17.954  40.532  1.00  8.15           H  
ATOM   9264 3HB  ALA A 599      56.755  18.706  41.669  1.00  8.15           H  
ATOM   9265  N   GLY A 600      56.807  15.746  44.286  1.00 10.60           N  
ATOM   9266  CA  GLY A 600      57.694  15.517  45.414  1.00 10.60           C  
ATOM   9267  C   GLY A 600      57.597  16.690  46.393  1.00 10.60           C  
ATOM   9268  O   GLY A 600      58.556  16.985  47.115  1.00 10.60           O  
ATOM   9269  H   GLY A 600      55.873  15.351  44.297  1.00 10.60           H  
ATOM   9270 1HA  GLY A 600      57.417  14.589  45.915  1.00 10.60           H  
ATOM   9271 2HA  GLY A 600      58.718  15.408  45.062  1.00 10.60           H  
ATOM   9272  N   ARG A 601      56.457  17.403  46.358  1.00 11.50           N  
ATOM   9273  CA  ARG A 601      56.251  18.569  47.213  1.00 11.50           C  
ATOM   9274  C   ARG A 601      54.810  18.596  47.741  1.00 11.50           C  
ATOM   9275  O   ARG A 601      53.884  18.772  46.948  1.00 11.50           O  
ATOM   9276  CB  ARG A 601      56.467  19.861  46.427  1.00 11.50           C  
ATOM   9277  CG  ARG A 601      57.881  20.118  45.903  1.00 11.50           C  
ATOM   9278  CD  ARG A 601      58.828  20.419  47.011  1.00 11.50           C  
ATOM   9279  NE  ARG A 601      60.157  20.746  46.518  1.00 11.50           N  
ATOM   9280  CZ  ARG A 601      61.121  19.853  46.207  1.00 11.50           C  
ATOM   9281  NH1 ARG A 601      60.921  18.558  46.337  1.00 11.50           N  
ATOM   9282  NH2 ARG A 601      62.291  20.291  45.764  1.00 11.50           N  
ATOM   9283  H   ARG A 601      55.688  17.066  45.787  1.00 11.50           H  
ATOM   9284  HA  ARG A 601      56.979  18.525  48.011  1.00 11.50           H  
ATOM   9285 1HB  ARG A 601      55.799  19.872  45.567  1.00 11.50           H  
ATOM   9286 2HB  ARG A 601      56.196  20.709  47.058  1.00 11.50           H  
ATOM   9287 1HG  ARG A 601      58.247  19.250  45.353  1.00 11.50           H  
ATOM   9288 2HG  ARG A 601      57.863  20.978  45.235  1.00 11.50           H  
ATOM   9289 1HD  ARG A 601      58.459  21.267  47.586  1.00 11.50           H  
ATOM   9290 2HD  ARG A 601      58.911  19.549  47.662  1.00 11.50           H  
ATOM   9291  HE  ARG A 601      60.375  21.724  46.395  1.00 11.50           H  
ATOM   9292 1HH1 ARG A 601      60.022  18.181  46.676  1.00 11.50           H  
ATOM   9293 2HH1 ARG A 601      61.654  17.912  46.097  1.00 11.50           H  
ATOM   9294 1HH2 ARG A 601      62.454  21.283  45.662  1.00 11.50           H  
ATOM   9295 2HH2 ARG A 601      63.019  19.633  45.530  1.00 11.50           H  
ATOM   9296  N   PRO A 602      54.583  18.622  49.067  1.00 10.13           N  
ATOM   9297  CA  PRO A 602      53.272  18.574  49.707  1.00 10.13           C  
ATOM   9298  C   PRO A 602      52.543  19.913  49.686  1.00 10.13           C  
ATOM   9299  O   PRO A 602      52.267  20.493  50.737  1.00 10.13           O  
ATOM   9300  CB  PRO A 602      53.637  18.172  51.137  1.00 10.13           C  
ATOM   9301  CG  PRO A 602      54.994  18.807  51.362  1.00 10.13           C  
ATOM   9302  CD  PRO A 602      55.708  18.695  50.022  1.00 10.13           C  
ATOM   9303  HA  PRO A 602      52.661  17.797  49.224  1.00 10.13           H  
ATOM   9304 1HB  PRO A 602      52.869  18.543  51.834  1.00 10.13           H  
ATOM   9305 2HB  PRO A 602      53.651  17.076  51.230  1.00 10.13           H  
ATOM   9306 1HG  PRO A 602      54.869  19.851  51.686  1.00 10.13           H  
ATOM   9307 2HG  PRO A 602      55.527  18.286  52.172  1.00 10.13           H  
ATOM   9308 1HD  PRO A 602      56.310  19.603  49.856  1.00 10.13           H  
ATOM   9309 2HD  PRO A 602      56.307  17.768  49.999  1.00 10.13           H  
ATOM   9310  N   GLY A 603      52.257  20.409  48.492  1.00  7.35           N  
ATOM   9311  CA  GLY A 603      51.574  21.687  48.349  1.00  7.35           C  
ATOM   9312  C   GLY A 603      50.061  21.513  48.340  1.00  7.35           C  
ATOM   9313  O   GLY A 603      49.547  20.406  48.504  1.00  7.35           O  
ATOM   9314  H   GLY A 603      52.532  19.874  47.672  1.00  7.35           H  
ATOM   9315 1HA  GLY A 603      51.864  22.348  49.165  1.00  7.35           H  
ATOM   9316 2HA  GLY A 603      51.892  22.162  47.422  1.00  7.35           H  
ATOM   9317  N   ALA A 604      49.346  22.615  48.147  1.00  4.65           N  
ATOM   9318  CA  ALA A 604      47.892  22.575  48.096  1.00  4.65           C  
ATOM   9319  C   ALA A 604      47.450  22.002  46.755  1.00  4.65           C  
ATOM   9320  O   ALA A 604      48.147  22.203  45.767  1.00  4.65           O  
ATOM   9321  CB  ALA A 604      47.315  23.971  48.281  1.00  4.65           C  
ATOM   9322  H   ALA A 604      49.821  23.498  48.026  1.00  4.65           H  
ATOM   9323  HA  ALA A 604      47.551  21.926  48.898  1.00  4.65           H  
ATOM   9324 1HB  ALA A 604      46.230  23.937  48.248  1.00  4.65           H  
ATOM   9325 2HB  ALA A 604      47.633  24.375  49.240  1.00  4.65           H  
ATOM   9326 3HB  ALA A 604      47.672  24.617  47.480  1.00  4.65           H  
ATOM   9327  N   PRO A 605      46.303  21.315  46.666  1.00  2.79           N  
ATOM   9328  CA  PRO A 605      45.722  20.842  45.426  1.00  2.79           C  
ATOM   9329  C   PRO A 605      45.233  22.031  44.622  1.00  2.79           C  
ATOM   9330  O   PRO A 605      44.939  23.087  45.189  1.00  2.79           O  
ATOM   9331  CB  PRO A 605      44.580  19.938  45.895  1.00  2.79           C  
ATOM   9332  CG  PRO A 605      44.207  20.472  47.268  1.00  2.79           C  
ATOM   9333  CD  PRO A 605      45.523  20.963  47.872  1.00  2.79           C  
ATOM   9334  HA  PRO A 605      46.471  20.264  44.862  1.00  2.79           H  
ATOM   9335 1HB  PRO A 605      43.750  19.997  45.171  1.00  2.79           H  
ATOM   9336 2HB  PRO A 605      44.913  18.890  45.909  1.00  2.79           H  
ATOM   9337 1HG  PRO A 605      43.462  21.275  47.166  1.00  2.79           H  
ATOM   9338 2HG  PRO A 605      43.734  19.677  47.867  1.00  2.79           H  
ATOM   9339 1HD  PRO A 605      45.312  21.836  48.497  1.00  2.79           H  
ATOM   9340 2HD  PRO A 605      46.025  20.157  48.432  1.00  2.79           H  
ATOM   9341  N   GLU A 606      45.134  21.859  43.313  1.00  1.75           N  
ATOM   9342  CA  GLU A 606      44.648  22.929  42.435  1.00  1.75           C  
ATOM   9343  C   GLU A 606      43.428  22.507  41.652  1.00  1.75           C  
ATOM   9344  O   GLU A 606      43.167  21.319  41.495  1.00  1.75           O  
ATOM   9345  CB  GLU A 606      45.748  23.431  41.487  1.00  1.75           C  
ATOM   9346  CG  GLU A 606      46.880  24.231  42.164  1.00  1.75           C  
ATOM   9347  CD  GLU A 606      47.975  24.651  41.200  1.00  1.75           C  
ATOM   9348  OE1 GLU A 606      47.910  24.267  40.056  1.00  1.75           O  
ATOM   9349  OE2 GLU A 606      48.864  25.364  41.607  1.00  1.75           O  
ATOM   9350  H   GLU A 606      45.388  20.944  42.928  1.00  1.75           H  
ATOM   9351  HA  GLU A 606      44.354  23.772  43.060  1.00  1.75           H  
ATOM   9352 1HB  GLU A 606      46.202  22.580  40.984  1.00  1.75           H  
ATOM   9353 2HB  GLU A 606      45.303  24.062  40.718  1.00  1.75           H  
ATOM   9354 1HG  GLU A 606      46.436  25.133  42.581  1.00  1.75           H  
ATOM   9355 2HG  GLU A 606      47.302  23.682  42.987  1.00  1.75           H  
ATOM   9356  N   VAL A 607      42.653  23.485  41.193  1.00  1.22           N  
ATOM   9357  CA  VAL A 607      41.449  23.186  40.427  1.00  1.22           C  
ATOM   9358  C   VAL A 607      41.479  23.719  39.000  1.00  1.22           C  
ATOM   9359  O   VAL A 607      41.794  24.887  38.756  1.00  1.22           O  
ATOM   9360  CB  VAL A 607      40.214  23.753  41.145  1.00  1.22           C  
ATOM   9361  CG1 VAL A 607      38.986  23.493  40.328  1.00  1.22           C  
ATOM   9362  CG2 VAL A 607      40.074  23.099  42.496  1.00  1.22           C  
ATOM   9363  H   VAL A 607      42.910  24.447  41.364  1.00  1.22           H  
ATOM   9364  HA  VAL A 607      41.338  22.105  40.377  1.00  1.22           H  
ATOM   9365  HB  VAL A 607      40.321  24.830  41.259  1.00  1.22           H  
ATOM   9366 1HG1 VAL A 607      38.121  23.897  40.841  1.00  1.22           H  
ATOM   9367 2HG1 VAL A 607      39.075  23.964  39.355  1.00  1.22           H  
ATOM   9368 3HG1 VAL A 607      38.879  22.416  40.202  1.00  1.22           H  
ATOM   9369 1HG2 VAL A 607      39.198  23.494  43.005  1.00  1.22           H  
ATOM   9370 2HG2 VAL A 607      39.960  22.042  42.347  1.00  1.22           H  
ATOM   9371 3HG2 VAL A 607      40.957  23.290  43.100  1.00  1.22           H  
ATOM   9372  N   SER A 608      41.136  22.838  38.066  1.00  0.97           N  
ATOM   9373  CA  SER A 608      41.050  23.162  36.652  1.00  0.97           C  
ATOM   9374  C   SER A 608      39.632  22.921  36.172  1.00  0.97           C  
ATOM   9375  O   SER A 608      38.892  22.111  36.741  1.00  0.97           O  
ATOM   9376  CB  SER A 608      42.012  22.323  35.829  1.00  0.97           C  
ATOM   9377  OG  SER A 608      43.347  22.592  36.173  1.00  0.97           O  
ATOM   9378  H   SER A 608      40.894  21.896  38.370  1.00  0.97           H  
ATOM   9379  HA  SER A 608      41.286  24.217  36.511  1.00  0.97           H  
ATOM   9380 1HB  SER A 608      41.796  21.265  35.987  1.00  0.97           H  
ATOM   9381 2HB  SER A 608      41.857  22.533  34.769  1.00  0.97           H  
ATOM   9382  HG  SER A 608      43.452  23.547  36.103  1.00  0.97           H  
ATOM   9383  N   HIS A 609      39.255  23.579  35.094  1.00  0.88           N  
ATOM   9384  CA  HIS A 609      37.927  23.352  34.562  1.00  0.88           C  
ATOM   9385  C   HIS A 609      38.047  22.975  33.109  1.00  0.88           C  
ATOM   9386  O   HIS A 609      38.952  23.452  32.423  1.00  0.88           O  
ATOM   9387  CB  HIS A 609      37.078  24.604  34.723  1.00  0.88           C  
ATOM   9388  CG  HIS A 609      36.925  25.046  36.156  1.00  0.88           C  
ATOM   9389  ND1 HIS A 609      37.872  25.819  36.799  1.00  0.88           N  
ATOM   9390  CD2 HIS A 609      35.962  24.801  37.066  1.00  0.88           C  
ATOM   9391  CE1 HIS A 609      37.481  26.045  38.035  1.00  0.88           C  
ATOM   9392  NE2 HIS A 609      36.318  25.441  38.223  1.00  0.88           N  
ATOM   9393  H   HIS A 609      39.877  24.239  34.642  1.00  0.88           H  
ATOM   9394  HA  HIS A 609      37.437  22.529  35.077  1.00  0.88           H  
ATOM   9395 1HB  HIS A 609      37.531  25.422  34.168  1.00  0.88           H  
ATOM   9396 2HB  HIS A 609      36.097  24.423  34.303  1.00  0.88           H  
ATOM   9397  HD1 HIS A 609      38.728  26.160  36.406  1.00  0.88           H  
ATOM   9398  HD2 HIS A 609      35.040  24.234  37.028  1.00  0.88           H  
ATOM   9399  HE1 HIS A 609      38.096  26.643  38.709  1.00  0.88           H  
ATOM   9400  N   GLU A 610      37.174  22.084  32.668  1.00  0.89           N  
ATOM   9401  CA  GLU A 610      37.223  21.620  31.291  1.00  0.89           C  
ATOM   9402  C   GLU A 610      35.864  21.515  30.631  1.00  0.89           C  
ATOM   9403  O   GLU A 610      34.823  21.393  31.286  1.00  0.89           O  
ATOM   9404  CB  GLU A 610      37.914  20.244  31.179  1.00  0.89           C  
ATOM   9405  CG  GLU A 610      39.376  20.156  31.637  1.00  0.89           C  
ATOM   9406  CD  GLU A 610      40.003  18.810  31.327  1.00  0.89           C  
ATOM   9407  OE1 GLU A 610      39.624  17.827  31.932  1.00  0.89           O  
ATOM   9408  OE2 GLU A 610      40.858  18.770  30.465  1.00  0.89           O  
ATOM   9409  H   GLU A 610      36.456  21.742  33.309  1.00  0.89           H  
ATOM   9410  HA  GLU A 610      37.804  22.338  30.714  1.00  0.89           H  
ATOM   9411 1HB  GLU A 610      37.374  19.548  31.771  1.00  0.89           H  
ATOM   9412 2HB  GLU A 610      37.867  19.897  30.141  1.00  0.89           H  
ATOM   9413 1HG  GLU A 610      39.952  20.923  31.155  1.00  0.89           H  
ATOM   9414 2HG  GLU A 610      39.419  20.331  32.712  1.00  0.89           H  
ATOM   9415  N   ILE A 611      35.889  21.538  29.316  1.00  0.98           N  
ATOM   9416  CA  ILE A 611      34.724  21.251  28.515  1.00  0.98           C  
ATOM   9417  C   ILE A 611      34.915  19.957  27.756  1.00  0.98           C  
ATOM   9418  O   ILE A 611      35.924  19.763  27.083  1.00  0.98           O  
ATOM   9419  CB  ILE A 611      34.405  22.373  27.530  1.00  0.98           C  
ATOM   9420  CG1 ILE A 611      34.077  23.569  28.224  1.00  0.98           C  
ATOM   9421  CG2 ILE A 611      33.271  22.009  26.724  1.00  0.98           C  
ATOM   9422  CD1 ILE A 611      33.985  24.727  27.379  1.00  0.98           C  
ATOM   9423  H   ILE A 611      36.775  21.721  28.855  1.00  0.98           H  
ATOM   9424  HA  ILE A 611      33.869  21.129  29.173  1.00  0.98           H  
ATOM   9425  HB  ILE A 611      35.270  22.570  26.893  1.00  0.98           H  
ATOM   9426 1HG1 ILE A 611      33.130  23.423  28.635  1.00  0.98           H  
ATOM   9427 2HG1 ILE A 611      34.799  23.740  29.009  1.00  0.98           H  
ATOM   9428 1HG2 ILE A 611      33.046  22.819  26.052  1.00  0.98           H  
ATOM   9429 2HG2 ILE A 611      33.491  21.111  26.161  1.00  0.98           H  
ATOM   9430 3HG2 ILE A 611      32.426  21.833  27.388  1.00  0.98           H  
ATOM   9431 1HD1 ILE A 611      33.707  25.579  27.970  1.00  0.98           H  
ATOM   9432 2HD1 ILE A 611      34.941  24.887  26.949  1.00  0.98           H  
ATOM   9433 3HD1 ILE A 611      33.246  24.568  26.599  1.00  0.98           H  
ATOM   9434  N   TYR A 612      33.955  19.060  27.906  1.00  1.14           N  
ATOM   9435  CA  TYR A 612      33.980  17.783  27.206  1.00  1.14           C  
ATOM   9436  C   TYR A 612      32.861  17.673  26.209  1.00  1.14           C  
ATOM   9437  O   TYR A 612      31.723  18.047  26.495  1.00  1.14           O  
ATOM   9438  CB  TYR A 612      33.920  16.622  28.199  1.00  1.14           C  
ATOM   9439  CG  TYR A 612      35.223  16.359  28.899  1.00  1.14           C  
ATOM   9440  CD1 TYR A 612      35.645  17.116  29.965  1.00  1.14           C  
ATOM   9441  CD2 TYR A 612      36.000  15.294  28.454  1.00  1.14           C  
ATOM   9442  CE1 TYR A 612      36.855  16.819  30.560  1.00  1.14           C  
ATOM   9443  CE2 TYR A 612      37.194  15.003  29.063  1.00  1.14           C  
ATOM   9444  CZ  TYR A 612      37.623  15.771  30.108  1.00  1.14           C  
ATOM   9445  OH  TYR A 612      38.825  15.507  30.716  1.00  1.14           O  
ATOM   9446  H   TYR A 612      33.162  19.293  28.505  1.00  1.14           H  
ATOM   9447  HA  TYR A 612      34.911  17.704  26.648  1.00  1.14           H  
ATOM   9448 1HB  TYR A 612      33.162  16.834  28.955  1.00  1.14           H  
ATOM   9449 2HB  TYR A 612      33.619  15.711  27.675  1.00  1.14           H  
ATOM   9450  HD1 TYR A 612      35.040  17.947  30.327  1.00  1.14           H  
ATOM   9451  HD2 TYR A 612      35.656  14.687  27.612  1.00  1.14           H  
ATOM   9452  HE1 TYR A 612      37.214  17.401  31.391  1.00  1.14           H  
ATOM   9453  HE2 TYR A 612      37.802  14.169  28.709  1.00  1.14           H  
ATOM   9454  HH  TYR A 612      39.161  16.341  31.122  1.00  1.14           H  
ATOM   9455  N   LEU A 613      33.178  17.131  25.042  1.00  1.38           N  
ATOM   9456  CA  LEU A 613      32.163  16.876  24.035  1.00  1.38           C  
ATOM   9457  C   LEU A 613      31.799  15.393  24.156  1.00  1.38           C  
ATOM   9458  O   LEU A 613      32.552  14.535  23.685  1.00  1.38           O  
ATOM   9459  CB  LEU A 613      32.736  17.228  22.650  1.00  1.38           C  
ATOM   9460  CG  LEU A 613      31.800  17.118  21.441  1.00  1.38           C  
ATOM   9461  CD1 LEU A 613      30.670  18.119  21.613  1.00  1.38           C  
ATOM   9462  CD2 LEU A 613      32.575  17.415  20.164  1.00  1.38           C  
ATOM   9463  H   LEU A 613      34.149  16.877  24.844  1.00  1.38           H  
ATOM   9464  HA  LEU A 613      31.280  17.479  24.232  1.00  1.38           H  
ATOM   9465 1HB  LEU A 613      33.082  18.255  22.683  1.00  1.38           H  
ATOM   9466 2HB  LEU A 613      33.602  16.598  22.474  1.00  1.38           H  
ATOM   9467  HG  LEU A 613      31.372  16.113  21.395  1.00  1.38           H  
ATOM   9468 1HD1 LEU A 613      29.982  18.062  20.773  1.00  1.38           H  
ATOM   9469 2HD1 LEU A 613      30.143  17.911  22.525  1.00  1.38           H  
ATOM   9470 3HD1 LEU A 613      31.092  19.123  21.663  1.00  1.38           H  
ATOM   9471 1HD2 LEU A 613      31.906  17.337  19.316  1.00  1.38           H  
ATOM   9472 2HD2 LEU A 613      32.990  18.427  20.215  1.00  1.38           H  
ATOM   9473 3HD2 LEU A 613      33.374  16.702  20.050  1.00  1.38           H  
ATOM   9474  N   ASP A 614      30.656  15.100  24.795  1.00  1.65           N  
ATOM   9475  CA  ASP A 614      30.194  13.746  25.142  1.00  1.65           C  
ATOM   9476  C   ASP A 614      30.842  13.237  26.438  1.00  1.65           C  
ATOM   9477  O   ASP A 614      31.824  13.789  26.934  1.00  1.65           O  
ATOM   9478  CB  ASP A 614      30.443  12.718  24.009  1.00  1.65           C  
ATOM   9479  CG  ASP A 614      29.703  11.373  24.217  1.00  1.65           C  
ATOM   9480  OD1 ASP A 614      28.712  11.349  24.918  1.00  1.65           O  
ATOM   9481  OD2 ASP A 614      30.179  10.381  23.722  1.00  1.65           O  
ATOM   9482  H   ASP A 614      30.056  15.863  25.116  1.00  1.65           H  
ATOM   9483  HA  ASP A 614      29.117  13.796  25.319  1.00  1.65           H  
ATOM   9484 1HB  ASP A 614      30.160  13.147  23.048  1.00  1.65           H  
ATOM   9485 2HB  ASP A 614      31.497  12.468  23.965  1.00  1.65           H  
ATOM   9486  N   HIS A 615      30.287  12.143  26.952  1.00  1.90           N  
ATOM   9487  CA  HIS A 615      30.691  11.499  28.198  1.00  1.90           C  
ATOM   9488  C   HIS A 615      31.519  10.233  28.003  1.00  1.90           C  
ATOM   9489  O   HIS A 615      31.552   9.380  28.892  1.00  1.90           O  
ATOM   9490  CB  HIS A 615      29.462  11.107  29.019  1.00  1.90           C  
ATOM   9491  CG  HIS A 615      28.653  12.230  29.550  1.00  1.90           C  
ATOM   9492  ND1 HIS A 615      29.056  12.987  30.629  1.00  1.90           N  
ATOM   9493  CD2 HIS A 615      27.452  12.720  29.173  1.00  1.90           C  
ATOM   9494  CE1 HIS A 615      28.136  13.885  30.898  1.00  1.90           C  
ATOM   9495  NE2 HIS A 615      27.150  13.747  30.030  1.00  1.90           N  
ATOM   9496  H   HIS A 615      29.492  11.756  26.442  1.00  1.90           H  
ATOM   9497  HA  HIS A 615      31.289  12.198  28.782  1.00  1.90           H  
ATOM   9498 1HB  HIS A 615      28.806  10.496  28.396  1.00  1.90           H  
ATOM   9499 2HB  HIS A 615      29.776  10.492  29.857  1.00  1.90           H  
ATOM   9500  HD1 HIS A 615      29.902  12.872  31.150  1.00  1.90           H  
ATOM   9501  HD2 HIS A 615      26.756  12.443  28.381  1.00  1.90           H  
ATOM   9502  HE1 HIS A 615      28.267  14.580  31.727  1.00  1.90           H  
ATOM   9503  N   THR A 616      32.172  10.094  26.854  1.00  2.03           N  
ATOM   9504  CA  THR A 616      32.971   8.897  26.613  1.00  2.03           C  
ATOM   9505  C   THR A 616      34.468   9.221  26.427  1.00  2.03           C  
ATOM   9506  O   THR A 616      35.216   9.283  27.401  1.00  2.03           O  
ATOM   9507  CB  THR A 616      32.450   8.129  25.375  1.00  2.03           C  
ATOM   9508  OG1 THR A 616      32.481   8.993  24.231  1.00  2.03           O  
ATOM   9509  CG2 THR A 616      31.028   7.640  25.606  1.00  2.03           C  
ATOM   9510  H   THR A 616      32.100  10.819  26.153  1.00  2.03           H  
ATOM   9511  HA  THR A 616      32.882   8.238  27.476  1.00  2.03           H  
ATOM   9512  HB  THR A 616      33.097   7.270  25.190  1.00  2.03           H  
ATOM   9513  HG1 THR A 616      31.631   9.503  24.160  1.00  2.03           H  
ATOM   9514 1HG2 THR A 616      30.687   7.097  24.726  1.00  2.03           H  
ATOM   9515 2HG2 THR A 616      31.009   6.979  26.472  1.00  2.03           H  
ATOM   9516 3HG2 THR A 616      30.368   8.492  25.782  1.00  2.03           H  
ATOM   9517  N   SER A 617      34.903   9.414  25.178  1.00  1.97           N  
ATOM   9518  CA  SER A 617      36.315   9.642  24.862  1.00  1.97           C  
ATOM   9519  C   SER A 617      36.517  10.639  23.728  1.00  1.97           C  
ATOM   9520  O   SER A 617      37.454  10.500  22.931  1.00  1.97           O  
ATOM   9521  CB  SER A 617      36.985   8.331  24.519  1.00  1.97           C  
ATOM   9522  OG  SER A 617      36.357   7.711  23.431  1.00  1.97           O  
ATOM   9523  H   SER A 617      34.217   9.376  24.437  1.00  1.97           H  
ATOM   9524  HA  SER A 617      36.800  10.050  25.750  1.00  1.97           H  
ATOM   9525 1HB  SER A 617      38.030   8.518  24.278  1.00  1.97           H  
ATOM   9526 2HB  SER A 617      36.961   7.669  25.384  1.00  1.97           H  
ATOM   9527  HG  SER A 617      36.257   8.390  22.761  1.00  1.97           H  
ATOM   9528  N   GLY A 618      35.602  11.598  23.636  1.00  1.78           N  
ATOM   9529  CA  GLY A 618      35.611  12.611  22.595  1.00  1.78           C  
ATOM   9530  C   GLY A 618      36.548  13.764  22.953  1.00  1.78           C  
ATOM   9531  O   GLY A 618      37.282  13.686  23.939  1.00  1.78           O  
ATOM   9532  H   GLY A 618      34.875  11.631  24.336  1.00  1.78           H  
ATOM   9533 1HA  GLY A 618      35.910  12.148  21.661  1.00  1.78           H  
ATOM   9534 2HA  GLY A 618      34.594  12.990  22.468  1.00  1.78           H  
ATOM   9535  N   PRO A 619      36.550  14.835  22.150  1.00  1.52           N  
ATOM   9536  CA  PRO A 619      37.366  16.024  22.312  1.00  1.52           C  
ATOM   9537  C   PRO A 619      37.098  16.717  23.637  1.00  1.52           C  
ATOM   9538  O   PRO A 619      35.986  16.678  24.175  1.00  1.52           O  
ATOM   9539  CB  PRO A 619      36.901  16.909  21.143  1.00  1.52           C  
ATOM   9540  CG  PRO A 619      36.378  15.942  20.111  1.00  1.52           C  
ATOM   9541  CD  PRO A 619      35.733  14.828  20.919  1.00  1.52           C  
ATOM   9542  HA  PRO A 619      38.423  15.771  22.220  1.00  1.52           H  
ATOM   9543 1HB  PRO A 619      36.129  17.612  21.483  1.00  1.52           H  
ATOM   9544 2HB  PRO A 619      37.744  17.515  20.773  1.00  1.52           H  
ATOM   9545 1HG  PRO A 619      35.674  16.457  19.438  1.00  1.52           H  
ATOM   9546 2HG  PRO A 619      37.203  15.589  19.480  1.00  1.52           H  
ATOM   9547 1HD  PRO A 619      34.687  15.045  21.152  1.00  1.52           H  
ATOM   9548 2HD  PRO A 619      35.844  13.902  20.355  1.00  1.52           H  
ATOM   9549  N   ARG A 620      38.140  17.367  24.146  1.00  1.29           N  
ATOM   9550  CA  ARG A 620      38.045  18.131  25.381  1.00  1.29           C  
ATOM   9551  C   ARG A 620      38.845  19.415  25.248  1.00  1.29           C  
ATOM   9552  O   ARG A 620      39.770  19.498  24.435  1.00  1.29           O  
ATOM   9553  CB  ARG A 620      38.560  17.324  26.571  1.00  1.29           C  
ATOM   9554  CG  ARG A 620      40.047  16.961  26.515  1.00  1.29           C  
ATOM   9555  CD  ARG A 620      40.477  16.094  27.677  1.00  1.29           C  
ATOM   9556  NE  ARG A 620      41.867  15.645  27.530  1.00  1.29           N  
ATOM   9557  CZ  ARG A 620      42.968  16.270  28.008  1.00  1.29           C  
ATOM   9558  NH1 ARG A 620      42.883  17.359  28.750  1.00  1.29           N  
ATOM   9559  NH2 ARG A 620      44.162  15.766  27.732  1.00  1.29           N  
ATOM   9560  H   ARG A 620      39.024  17.343  23.662  1.00  1.29           H  
ATOM   9561  HA  ARG A 620      37.007  18.376  25.552  1.00  1.29           H  
ATOM   9562 1HB  ARG A 620      38.379  17.882  27.496  1.00  1.29           H  
ATOM   9563 2HB  ARG A 620      38.000  16.399  26.630  1.00  1.29           H  
ATOM   9564 1HG  ARG A 620      40.252  16.425  25.589  1.00  1.29           H  
ATOM   9565 2HG  ARG A 620      40.635  17.881  26.543  1.00  1.29           H  
ATOM   9566 1HD  ARG A 620      40.393  16.662  28.610  1.00  1.29           H  
ATOM   9567 2HD  ARG A 620      39.842  15.215  27.728  1.00  1.29           H  
ATOM   9568  HE  ARG A 620      42.018  14.814  26.975  1.00  1.29           H  
ATOM   9569 1HH1 ARG A 620      41.975  17.760  29.024  1.00  1.29           H  
ATOM   9570 2HH1 ARG A 620      43.722  17.800  29.093  1.00  1.29           H  
ATOM   9571 1HH2 ARG A 620      44.239  14.929  27.167  1.00  1.29           H  
ATOM   9572 2HH2 ARG A 620      44.993  16.217  28.084  1.00  1.29           H  
ATOM   9573  N   ALA A 621      38.516  20.397  26.072  1.00  1.11           N  
ATOM   9574  CA  ALA A 621      39.264  21.643  26.098  1.00  1.11           C  
ATOM   9575  C   ALA A 621      39.372  22.193  27.507  1.00  1.11           C  
ATOM   9576  O   ALA A 621      38.404  22.212  28.263  1.00  1.11           O  
ATOM   9577  CB  ALA A 621      38.582  22.670  25.208  1.00  1.11           C  
ATOM   9578  H   ALA A 621      37.700  20.268  26.668  1.00  1.11           H  
ATOM   9579  HA  ALA A 621      40.271  21.449  25.731  1.00  1.11           H  
ATOM   9580 1HB  ALA A 621      39.155  23.597  25.217  1.00  1.11           H  
ATOM   9581 2HB  ALA A 621      38.529  22.285  24.194  1.00  1.11           H  
ATOM   9582 3HB  ALA A 621      37.574  22.861  25.577  1.00  1.11           H  
ATOM   9583  N   THR A 622      40.550  22.677  27.861  1.00  1.01           N  
ATOM   9584  CA  THR A 622      40.733  23.243  29.191  1.00  1.01           C  
ATOM   9585  C   THR A 622      40.313  24.692  29.162  1.00  1.01           C  
ATOM   9586  O   THR A 622      40.657  25.409  28.220  1.00  1.01           O  
ATOM   9587  CB  THR A 622      42.187  23.106  29.673  1.00  1.01           C  
ATOM   9588  OG1 THR A 622      42.555  21.715  29.693  1.00  1.01           O  
ATOM   9589  CG2 THR A 622      42.326  23.663  31.085  1.00  1.01           C  
ATOM   9590  H   THR A 622      41.326  22.646  27.214  1.00  1.01           H  
ATOM   9591  HA  THR A 622      40.085  22.729  29.895  1.00  1.01           H  
ATOM   9592  HB  THR A 622      42.850  23.646  29.000  1.00  1.01           H  
ATOM   9593  HG1 THR A 622      41.934  21.216  30.249  1.00  1.01           H  
ATOM   9594 1HG2 THR A 622      43.354  23.551  31.420  1.00  1.01           H  
ATOM   9595 2HG2 THR A 622      42.058  24.718  31.101  1.00  1.01           H  
ATOM   9596 3HG2 THR A 622      41.661  23.113  31.756  1.00  1.01           H  
ATOM   9597  N   ILE A 623      39.542  25.114  30.157  1.00  0.95           N  
ATOM   9598  CA  ILE A 623      39.085  26.492  30.196  1.00  0.95           C  
ATOM   9599  C   ILE A 623      39.430  27.183  31.514  1.00  0.95           C  
ATOM   9600  O   ILE A 623      39.676  26.534  32.535  1.00  0.95           O  
ATOM   9601  CB  ILE A 623      37.562  26.573  29.973  1.00  0.95           C  
ATOM   9602  CG1 ILE A 623      36.818  25.865  31.091  1.00  0.95           C  
ATOM   9603  CG2 ILE A 623      37.197  25.973  28.642  1.00  0.95           C  
ATOM   9604  CD1 ILE A 623      35.329  26.084  31.066  1.00  0.95           C  
ATOM   9605  H   ILE A 623      39.288  24.471  30.905  1.00  0.95           H  
ATOM   9606  HA  ILE A 623      39.577  27.038  29.396  1.00  0.95           H  
ATOM   9607  HB  ILE A 623      37.261  27.610  29.987  1.00  0.95           H  
ATOM   9608 1HG1 ILE A 623      37.014  24.801  31.023  1.00  0.95           H  
ATOM   9609 2HG1 ILE A 623      37.202  26.234  32.039  1.00  0.95           H  
ATOM   9610 1HG2 ILE A 623      36.139  26.076  28.512  1.00  0.95           H  
ATOM   9611 2HG2 ILE A 623      37.722  26.515  27.852  1.00  0.95           H  
ATOM   9612 3HG2 ILE A 623      37.472  24.918  28.609  1.00  0.95           H  
ATOM   9613 1HD1 ILE A 623      34.878  25.556  31.896  1.00  0.95           H  
ATOM   9614 2HD1 ILE A 623      35.128  27.143  31.150  1.00  0.95           H  
ATOM   9615 3HD1 ILE A 623      34.919  25.721  30.143  1.00  0.95           H  
ATOM   9616  N   SER A 624      39.428  28.511  31.495  1.00  0.93           N  
ATOM   9617  CA  SER A 624      39.658  29.277  32.712  1.00  0.93           C  
ATOM   9618  C   SER A 624      38.459  29.192  33.638  1.00  0.93           C  
ATOM   9619  O   SER A 624      37.328  29.017  33.179  1.00  0.93           O  
ATOM   9620  CB  SER A 624      39.928  30.733  32.379  1.00  0.93           C  
ATOM   9621  OG  SER A 624      38.784  31.343  31.801  1.00  0.93           O  
ATOM   9622  H   SER A 624      39.238  28.980  30.607  1.00  0.93           H  
ATOM   9623  HA  SER A 624      40.526  28.861  33.225  1.00  0.93           H  
ATOM   9624 1HB  SER A 624      40.195  31.260  33.292  1.00  0.93           H  
ATOM   9625 2HB  SER A 624      40.770  30.813  31.693  1.00  0.93           H  
ATOM   9626  HG  SER A 624      38.933  31.305  30.808  1.00  0.93           H  
ATOM   9627  N   ALA A 625      38.681  29.442  34.929  1.00  0.93           N  
ATOM   9628  CA  ALA A 625      37.574  29.475  35.878  1.00  0.93           C  
ATOM   9629  C   ALA A 625      36.566  30.555  35.503  1.00  0.93           C  
ATOM   9630  O   ALA A 625      35.358  30.374  35.657  1.00  0.93           O  
ATOM   9631  CB  ALA A 625      38.095  29.716  37.280  1.00  0.93           C  
ATOM   9632  H   ALA A 625      39.627  29.586  35.254  1.00  0.93           H  
ATOM   9633  HA  ALA A 625      37.068  28.509  35.843  1.00  0.93           H  
ATOM   9634 1HB  ALA A 625      37.260  29.714  37.981  1.00  0.93           H  
ATOM   9635 2HB  ALA A 625      38.797  28.929  37.550  1.00  0.93           H  
ATOM   9636 3HB  ALA A 625      38.598  30.681  37.321  1.00  0.93           H  
ATOM   9637  N   ALA A 626      37.061  31.691  35.008  1.00  0.93           N  
ATOM   9638  CA  ALA A 626      36.176  32.775  34.612  1.00  0.93           C  
ATOM   9639  C   ALA A 626      35.259  32.315  33.484  1.00  0.93           C  
ATOM   9640  O   ALA A 626      34.069  32.641  33.472  1.00  0.93           O  
ATOM   9641  CB  ALA A 626      36.986  33.977  34.194  1.00  0.93           C  
ATOM   9642  H   ALA A 626      38.059  31.792  34.895  1.00  0.93           H  
ATOM   9643  HA  ALA A 626      35.552  33.039  35.466  1.00  0.93           H  
ATOM   9644 1HB  ALA A 626      36.317  34.787  33.914  1.00  0.93           H  
ATOM   9645 2HB  ALA A 626      37.621  34.296  35.018  1.00  0.93           H  
ATOM   9646 3HB  ALA A 626      37.596  33.698  33.360  1.00  0.93           H  
ATOM   9647  N   MET A 627      35.800  31.528  32.549  1.00  0.93           N  
ATOM   9648  CA  MET A 627      34.992  31.001  31.462  1.00  0.93           C  
ATOM   9649  C   MET A 627      33.981  29.966  31.935  1.00  0.93           C  
ATOM   9650  O   MET A 627      32.846  29.936  31.462  1.00  0.93           O  
ATOM   9651  CB  MET A 627      35.877  30.458  30.370  1.00  0.93           C  
ATOM   9652  CG  MET A 627      35.131  29.955  29.218  1.00  0.93           C  
ATOM   9653  SD  MET A 627      34.125  31.220  28.627  1.00  0.93           S  
ATOM   9654  CE  MET A 627      35.328  32.330  28.078  1.00  0.93           C  
ATOM   9655  H   MET A 627      36.801  31.307  32.562  1.00  0.93           H  
ATOM   9656  HA  MET A 627      34.429  31.831  31.037  1.00  0.93           H  
ATOM   9657 1HB  MET A 627      36.554  31.235  30.026  1.00  0.93           H  
ATOM   9658 2HB  MET A 627      36.493  29.652  30.771  1.00  0.93           H  
ATOM   9659 1HG  MET A 627      35.817  29.644  28.434  1.00  0.93           H  
ATOM   9660 2HG  MET A 627      34.526  29.116  29.510  1.00  0.93           H  
ATOM   9661 1HE  MET A 627      34.852  33.229  27.734  1.00  0.93           H  
ATOM   9662 2HE  MET A 627      35.998  32.578  28.888  1.00  0.93           H  
ATOM   9663 3HE  MET A 627      35.885  31.874  27.275  1.00  0.93           H  
ATOM   9664  N   TYR A 628      34.379  29.134  32.890  1.00  0.93           N  
ATOM   9665  CA  TYR A 628      33.481  28.138  33.458  1.00  0.93           C  
ATOM   9666  C   TYR A 628      32.256  28.874  33.999  1.00  0.93           C  
ATOM   9667  O   TYR A 628      31.106  28.503  33.723  1.00  0.93           O  
ATOM   9668  CB  TYR A 628      34.211  27.369  34.558  1.00  0.93           C  
ATOM   9669  CG  TYR A 628      33.425  26.303  35.293  1.00  0.93           C  
ATOM   9670  CD1 TYR A 628      33.299  25.010  34.789  1.00  0.93           C  
ATOM   9671  CD2 TYR A 628      32.838  26.625  36.502  1.00  0.93           C  
ATOM   9672  CE1 TYR A 628      32.597  24.054  35.513  1.00  0.93           C  
ATOM   9673  CE2 TYR A 628      32.130  25.679  37.209  1.00  0.93           C  
ATOM   9674  CZ  TYR A 628      32.011  24.397  36.720  1.00  0.93           C  
ATOM   9675  OH  TYR A 628      31.304  23.455  37.435  1.00  0.93           O  
ATOM   9676  H   TYR A 628      35.343  29.191  33.221  1.00  0.93           H  
ATOM   9677  HA  TYR A 628      33.152  27.455  32.677  1.00  0.93           H  
ATOM   9678 1HB  TYR A 628      35.098  26.904  34.134  1.00  0.93           H  
ATOM   9679 2HB  TYR A 628      34.560  28.069  35.300  1.00  0.93           H  
ATOM   9680  HD1 TYR A 628      33.761  24.741  33.844  1.00  0.93           H  
ATOM   9681  HD2 TYR A 628      32.936  27.639  36.897  1.00  0.93           H  
ATOM   9682  HE1 TYR A 628      32.506  23.035  35.137  1.00  0.93           H  
ATOM   9683  HE2 TYR A 628      31.670  25.945  38.160  1.00  0.93           H  
ATOM   9684  HH  TYR A 628      30.838  23.885  38.157  1.00  0.93           H  
ATOM   9685  N   GLU A 629      32.516  29.935  34.776  1.00  0.93           N  
ATOM   9686  CA  GLU A 629      31.465  30.723  35.403  1.00  0.93           C  
ATOM   9687  C   GLU A 629      30.603  31.423  34.335  1.00  0.93           C  
ATOM   9688  O   GLU A 629      29.372  31.361  34.398  1.00  0.93           O  
ATOM   9689  CB  GLU A 629      32.128  31.745  36.347  1.00  0.93           C  
ATOM   9690  CG  GLU A 629      31.220  32.598  37.245  1.00  0.93           C  
ATOM   9691  CD  GLU A 629      30.511  31.820  38.341  1.00  0.93           C  
ATOM   9692  OE1 GLU A 629      30.922  30.721  38.625  1.00  0.93           O  
ATOM   9693  OE2 GLU A 629      29.576  32.349  38.917  1.00  0.93           O  
ATOM   9694  H   GLU A 629      33.492  30.183  34.958  1.00  0.93           H  
ATOM   9695  HA  GLU A 629      30.829  30.056  35.984  1.00  0.93           H  
ATOM   9696 1HB  GLU A 629      32.826  31.219  36.998  1.00  0.93           H  
ATOM   9697 2HB  GLU A 629      32.722  32.436  35.750  1.00  0.93           H  
ATOM   9698 1HG  GLU A 629      31.832  33.366  37.712  1.00  0.93           H  
ATOM   9699 2HG  GLU A 629      30.496  33.096  36.625  1.00  0.93           H  
ATOM   9700  N   LEU A 630      31.229  31.985  33.292  1.00  0.94           N  
ATOM   9701  CA  LEU A 630      30.472  32.641  32.221  1.00  0.94           C  
ATOM   9702  C   LEU A 630      29.500  31.716  31.545  1.00  0.94           C  
ATOM   9703  O   LEU A 630      28.311  32.023  31.409  1.00  0.94           O  
ATOM   9704  CB  LEU A 630      31.396  33.163  31.119  1.00  0.94           C  
ATOM   9705  CG  LEU A 630      30.657  33.694  29.894  1.00  0.94           C  
ATOM   9706  CD1 LEU A 630      29.829  34.802  30.310  1.00  0.94           C  
ATOM   9707  CD2 LEU A 630      31.629  34.096  28.821  1.00  0.94           C  
ATOM   9708  H   LEU A 630      32.250  32.010  33.267  1.00  0.94           H  
ATOM   9709  HA  LEU A 630      29.916  33.472  32.658  1.00  0.94           H  
ATOM   9710 1HB  LEU A 630      32.025  33.953  31.524  1.00  0.94           H  
ATOM   9711 2HB  LEU A 630      32.037  32.350  30.791  1.00  0.94           H  
ATOM   9712  HG  LEU A 630      29.998  32.920  29.497  1.00  0.94           H  
ATOM   9713 1HD1 LEU A 630      29.280  35.174  29.452  1.00  0.94           H  
ATOM   9714 2HD1 LEU A 630      29.140  34.450  31.072  1.00  0.94           H  
ATOM   9715 3HD1 LEU A 630      30.427  35.587  30.719  1.00  0.94           H  
ATOM   9716 1HD2 LEU A 630      31.074  34.470  27.979  1.00  0.94           H  
ATOM   9717 2HD2 LEU A 630      32.293  34.861  29.184  1.00  0.94           H  
ATOM   9718 3HD2 LEU A 630      32.202  33.250  28.521  1.00  0.94           H  
ATOM   9719  N   LEU A 631      30.009  30.571  31.130  1.00  0.99           N  
ATOM   9720  CA  LEU A 631      29.221  29.592  30.424  1.00  0.99           C  
ATOM   9721  C   LEU A 631      28.091  29.066  31.303  1.00  0.99           C  
ATOM   9722  O   LEU A 631      26.961  28.866  30.834  1.00  0.99           O  
ATOM   9723  CB  LEU A 631      30.153  28.481  29.988  1.00  0.99           C  
ATOM   9724  CG  LEU A 631      31.157  28.864  28.899  1.00  0.99           C  
ATOM   9725  CD1 LEU A 631      32.156  27.759  28.697  1.00  0.99           C  
ATOM   9726  CD2 LEU A 631      30.436  29.133  27.625  1.00  0.99           C  
ATOM   9727  H   LEU A 631      30.997  30.377  31.298  1.00  0.99           H  
ATOM   9728  HA  LEU A 631      28.791  30.064  29.544  1.00  0.99           H  
ATOM   9729 1HB  LEU A 631      30.730  28.157  30.859  1.00  0.99           H  
ATOM   9730 2HB  LEU A 631      29.565  27.702  29.653  1.00  0.99           H  
ATOM   9731  HG  LEU A 631      31.685  29.752  29.211  1.00  0.99           H  
ATOM   9732 1HD1 LEU A 631      32.868  28.058  27.934  1.00  0.99           H  
ATOM   9733 2HD1 LEU A 631      32.680  27.575  29.636  1.00  0.99           H  
ATOM   9734 3HD1 LEU A 631      31.652  26.864  28.380  1.00  0.99           H  
ATOM   9735 1HD2 LEU A 631      31.154  29.417  26.859  1.00  0.99           H  
ATOM   9736 2HD2 LEU A 631      29.905  28.236  27.309  1.00  0.99           H  
ATOM   9737 3HD2 LEU A 631      29.728  29.942  27.783  1.00  0.99           H  
ATOM   9738  N   THR A 632      28.368  28.910  32.599  1.00  1.08           N  
ATOM   9739  CA  THR A 632      27.362  28.459  33.541  1.00  1.08           C  
ATOM   9740  C   THR A 632      26.193  29.450  33.587  1.00  1.08           C  
ATOM   9741  O   THR A 632      25.030  29.042  33.569  1.00  1.08           O  
ATOM   9742  CB  THR A 632      27.964  28.281  34.950  1.00  1.08           C  
ATOM   9743  OG1 THR A 632      28.989  27.272  34.917  1.00  1.08           O  
ATOM   9744  CG2 THR A 632      26.891  27.886  35.936  1.00  1.08           C  
ATOM   9745  H   THR A 632      29.316  29.069  32.947  1.00  1.08           H  
ATOM   9746  HA  THR A 632      26.981  27.497  33.205  1.00  1.08           H  
ATOM   9747  HB  THR A 632      28.407  29.217  35.275  1.00  1.08           H  
ATOM   9748  HG1 THR A 632      29.765  27.621  34.418  1.00  1.08           H  
ATOM   9749 1HG2 THR A 632      27.335  27.773  36.924  1.00  1.08           H  
ATOM   9750 2HG2 THR A 632      26.126  28.664  35.966  1.00  1.08           H  
ATOM   9751 3HG2 THR A 632      26.442  26.944  35.627  1.00  1.08           H  
ATOM   9752  N   HIS A 633      26.494  30.753  33.619  1.00  1.20           N  
ATOM   9753  CA  HIS A 633      25.432  31.759  33.666  1.00  1.20           C  
ATOM   9754  C   HIS A 633      24.727  31.928  32.327  1.00  1.20           C  
ATOM   9755  O   HIS A 633      23.519  32.171  32.283  1.00  1.20           O  
ATOM   9756  CB  HIS A 633      25.973  33.115  34.107  1.00  1.20           C  
ATOM   9757  CG  HIS A 633      26.373  33.126  35.515  1.00  1.20           C  
ATOM   9758  ND1 HIS A 633      25.471  32.985  36.556  1.00  1.20           N  
ATOM   9759  CD2 HIS A 633      27.577  33.243  36.072  1.00  1.20           C  
ATOM   9760  CE1 HIS A 633      26.133  33.001  37.698  1.00  1.20           C  
ATOM   9761  NE2 HIS A 633      27.413  33.152  37.427  1.00  1.20           N  
ATOM   9762  H   HIS A 633      27.476  31.038  33.645  1.00  1.20           H  
ATOM   9763  HA  HIS A 633      24.682  31.448  34.391  1.00  1.20           H  
ATOM   9764 1HB  HIS A 633      26.850  33.365  33.499  1.00  1.20           H  
ATOM   9765 2HB  HIS A 633      25.223  33.884  33.946  1.00  1.20           H  
ATOM   9766  HD2 HIS A 633      28.511  33.368  35.542  1.00  1.20           H  
ATOM   9767  HE1 HIS A 633      25.702  32.896  38.693  1.00  1.20           H  
ATOM   9768  HE2 HIS A 633      28.192  33.176  38.101  1.00  1.20           H  
ATOM   9769  N   ALA A 634      25.464  31.782  31.224  1.00  1.34           N  
ATOM   9770  CA  ALA A 634      24.860  31.936  29.909  1.00  1.34           C  
ATOM   9771  C   ALA A 634      23.727  30.933  29.732  1.00  1.34           C  
ATOM   9772  O   ALA A 634      22.631  31.276  29.229  1.00  1.34           O  
ATOM   9773  CB  ALA A 634      25.905  31.748  28.830  1.00  1.34           C  
ATOM   9774  H   ALA A 634      26.464  31.599  31.301  1.00  1.34           H  
ATOM   9775  HA  ALA A 634      24.448  32.930  29.833  1.00  1.34           H  
ATOM   9776 1HB  ALA A 634      25.428  31.885  27.866  1.00  1.34           H  
ATOM   9777 2HB  ALA A 634      26.704  32.477  28.956  1.00  1.34           H  
ATOM   9778 3HB  ALA A 634      26.318  30.742  28.898  1.00  1.34           H  
ATOM   9779  N   ASP A 635      23.948  29.709  30.242  1.00  1.45           N  
ATOM   9780  CA  ASP A 635      22.925  28.683  30.161  1.00  1.45           C  
ATOM   9781  C   ASP A 635      22.508  28.458  28.712  1.00  1.45           C  
ATOM   9782  O   ASP A 635      23.052  27.590  28.033  1.00  1.45           O  
ATOM   9783  CB  ASP A 635      21.744  29.037  31.085  1.00  1.45           C  
ATOM   9784  CG  ASP A 635      20.685  27.935  31.222  1.00  1.45           C  
ATOM   9785  OD1 ASP A 635      20.995  26.876  31.713  1.00  1.45           O  
ATOM   9786  OD2 ASP A 635      19.560  28.185  30.852  1.00  1.45           O  
ATOM   9787  H   ASP A 635      24.863  29.484  30.641  1.00  1.45           H  
ATOM   9788  HA  ASP A 635      23.355  27.752  30.532  1.00  1.45           H  
ATOM   9789 1HB  ASP A 635      22.148  29.232  32.084  1.00  1.45           H  
ATOM   9790 2HB  ASP A 635      21.274  29.944  30.779  1.00  1.45           H  
ATOM   9791  N   GLY A 636      21.445  29.128  28.300  1.00  1.49           N  
ATOM   9792  CA  GLY A 636      20.907  29.026  26.964  1.00  1.49           C  
ATOM   9793  C   GLY A 636      19.971  30.189  26.782  1.00  1.49           C  
ATOM   9794  O   GLY A 636      19.141  30.207  25.869  1.00  1.49           O  
ATOM   9795  H   GLY A 636      21.070  29.840  28.910  1.00  1.49           H  
ATOM   9796 1HA  GLY A 636      21.710  29.084  26.235  1.00  1.49           H  
ATOM   9797 2HA  GLY A 636      20.383  28.080  26.836  1.00  1.49           H  
ATOM   9798  N   VAL A 637      20.078  31.136  27.716  1.00  1.46           N  
ATOM   9799  CA  VAL A 637      19.188  32.292  27.707  1.00  1.46           C  
ATOM   9800  C   VAL A 637      19.826  33.682  27.839  1.00  1.46           C  
ATOM   9801  O   VAL A 637      19.183  34.671  27.477  1.00  1.46           O  
ATOM   9802  CB  VAL A 637      18.151  32.148  28.846  1.00  1.46           C  
ATOM   9803  CG1 VAL A 637      17.275  30.914  28.634  1.00  1.46           C  
ATOM   9804  CG2 VAL A 637      18.870  32.028  30.182  1.00  1.46           C  
ATOM   9805  H   VAL A 637      20.817  31.034  28.415  1.00  1.46           H  
ATOM   9806  HA  VAL A 637      18.647  32.275  26.761  1.00  1.46           H  
ATOM   9807  HB  VAL A 637      17.505  33.026  28.847  1.00  1.46           H  
ATOM   9808 1HG1 VAL A 637      16.545  30.847  29.440  1.00  1.46           H  
ATOM   9809 2HG1 VAL A 637      16.757  30.996  27.680  1.00  1.46           H  
ATOM   9810 3HG1 VAL A 637      17.887  30.014  28.639  1.00  1.46           H  
ATOM   9811 1HG2 VAL A 637      18.139  31.936  30.981  1.00  1.46           H  
ATOM   9812 2HG2 VAL A 637      19.497  31.149  30.167  1.00  1.46           H  
ATOM   9813 3HG2 VAL A 637      19.482  32.905  30.362  1.00  1.46           H  
ATOM   9814  N   THR A 638      21.051  33.792  28.363  1.00  1.38           N  
ATOM   9815  CA  THR A 638      21.555  35.131  28.663  1.00  1.38           C  
ATOM   9816  C   THR A 638      22.600  35.616  27.644  1.00  1.38           C  
ATOM   9817  O   THR A 638      23.588  34.917  27.412  1.00  1.38           O  
ATOM   9818  CB  THR A 638      22.144  35.199  30.081  1.00  1.38           C  
ATOM   9819  OG1 THR A 638      21.134  34.875  31.040  1.00  1.38           O  
ATOM   9820  CG2 THR A 638      22.634  36.594  30.353  1.00  1.38           C  
ATOM   9821  H   THR A 638      21.597  32.966  28.615  1.00  1.38           H  
ATOM   9822  HA  THR A 638      20.705  35.791  28.691  1.00  1.38           H  
ATOM   9823  HB  THR A 638      22.951  34.501  30.176  1.00  1.38           H  
ATOM   9824  HG1 THR A 638      21.542  34.763  31.905  1.00  1.38           H  
ATOM   9825 1HG2 THR A 638      23.037  36.652  31.353  1.00  1.38           H  
ATOM   9826 2HG2 THR A 638      23.400  36.848  29.636  1.00  1.38           H  
ATOM   9827 3HG2 THR A 638      21.809  37.291  30.263  1.00  1.38           H  
ATOM   9828  N   PRO A 639      22.390  36.784  26.990  1.00  1.29           N  
ATOM   9829  CA  PRO A 639      23.293  37.378  26.029  1.00  1.29           C  
ATOM   9830  C   PRO A 639      24.627  37.647  26.662  1.00  1.29           C  
ATOM   9831  O   PRO A 639      24.709  38.051  27.822  1.00  1.29           O  
ATOM   9832  CB  PRO A 639      22.611  38.700  25.675  1.00  1.29           C  
ATOM   9833  CG  PRO A 639      21.164  38.463  25.946  1.00  1.29           C  
ATOM   9834  CD  PRO A 639      21.119  37.537  27.134  1.00  1.29           C  
ATOM   9835  HA  PRO A 639      23.391  36.735  25.156  1.00  1.29           H  
ATOM   9836 1HB  PRO A 639      23.041  39.518  26.269  1.00  1.29           H  
ATOM   9837 2HB  PRO A 639      22.814  38.942  24.613  1.00  1.29           H  
ATOM   9838 1HG  PRO A 639      20.640  39.415  26.116  1.00  1.29           H  
ATOM   9839 2HG  PRO A 639      20.723  38.016  25.077  1.00  1.29           H  
ATOM   9840 1HD  PRO A 639      21.085  38.097  28.077  1.00  1.29           H  
ATOM   9841 2HD  PRO A 639      20.240  36.896  26.976  1.00  1.29           H  
ATOM   9842  N   LEU A 640      25.672  37.549  25.867  1.00  1.24           N  
ATOM   9843  CA  LEU A 640      27.001  37.822  26.366  1.00  1.24           C  
ATOM   9844  C   LEU A 640      27.133  39.245  26.885  1.00  1.24           C  
ATOM   9845  O   LEU A 640      27.841  39.455  27.861  1.00  1.24           O  
ATOM   9846  CB  LEU A 640      28.029  37.496  25.280  1.00  1.24           C  
ATOM   9847  CG  LEU A 640      28.220  36.022  25.050  1.00  1.24           C  
ATOM   9848  CD1 LEU A 640      29.067  35.781  23.810  1.00  1.24           C  
ATOM   9849  CD2 LEU A 640      28.893  35.469  26.304  1.00  1.24           C  
ATOM   9850  H   LEU A 640      25.544  37.213  24.913  1.00  1.24           H  
ATOM   9851  HA  LEU A 640      27.190  37.151  27.196  1.00  1.24           H  
ATOM   9852 1HB  LEU A 640      27.682  37.915  24.340  1.00  1.24           H  
ATOM   9853 2HB  LEU A 640      28.987  37.943  25.536  1.00  1.24           H  
ATOM   9854  HG  LEU A 640      27.251  35.535  24.899  1.00  1.24           H  
ATOM   9855 1HD1 LEU A 640      29.196  34.718  23.672  1.00  1.24           H  
ATOM   9856 2HD1 LEU A 640      28.554  36.200  22.942  1.00  1.24           H  
ATOM   9857 3HD1 LEU A 640      30.038  36.258  23.927  1.00  1.24           H  
ATOM   9858 1HD2 LEU A 640      29.051  34.427  26.206  1.00  1.24           H  
ATOM   9859 2HD2 LEU A 640      29.853  35.966  26.445  1.00  1.24           H  
ATOM   9860 3HD2 LEU A 640      28.261  35.655  27.165  1.00  1.24           H  
ATOM   9861  N   GLY A 641      26.419  40.204  26.309  1.00  1.28           N  
ATOM   9862  CA  GLY A 641      26.469  41.594  26.748  1.00  1.28           C  
ATOM   9863  C   GLY A 641      26.071  41.791  28.215  1.00  1.28           C  
ATOM   9864  O   GLY A 641      26.536  42.732  28.860  1.00  1.28           O  
ATOM   9865  H   GLY A 641      25.837  39.989  25.503  1.00  1.28           H  
ATOM   9866 1HA  GLY A 641      27.472  41.986  26.586  1.00  1.28           H  
ATOM   9867 2HA  GLY A 641      25.801  42.180  26.118  1.00  1.28           H  
ATOM   9868  N   SER A 642      25.225  40.901  28.756  1.00  1.40           N  
ATOM   9869  CA  SER A 642      24.762  41.001  30.141  1.00  1.40           C  
ATOM   9870  C   SER A 642      25.697  40.275  31.096  1.00  1.40           C  
ATOM   9871  O   SER A 642      25.505  40.291  32.314  1.00  1.40           O  
ATOM   9872  CB  SER A 642      23.369  40.421  30.265  1.00  1.40           C  
ATOM   9873  OG  SER A 642      22.439  41.171  29.525  1.00  1.40           O  
ATOM   9874  H   SER A 642      24.909  40.103  28.205  1.00  1.40           H  
ATOM   9875  HA  SER A 642      24.735  42.054  30.424  1.00  1.40           H  
ATOM   9876 1HB  SER A 642      23.386  39.397  29.895  1.00  1.40           H  
ATOM   9877 2HB  SER A 642      23.074  40.390  31.312  1.00  1.40           H  
ATOM   9878  HG  SER A 642      21.592  40.736  29.649  1.00  1.40           H  
ATOM   9879  N   LEU A 643      26.686  39.601  30.524  1.00  1.61           N  
ATOM   9880  CA  LEU A 643      27.662  38.825  31.244  1.00  1.61           C  
ATOM   9881  C   LEU A 643      28.965  39.581  31.086  1.00  1.61           C  
ATOM   9882  O   LEU A 643      29.847  39.545  31.948  1.00  1.61           O  
ATOM   9883  CB  LEU A 643      27.700  37.428  30.632  1.00  1.61           C  
ATOM   9884  CG  LEU A 643      26.327  36.708  30.683  1.00  1.61           C  
ATOM   9885  CD1 LEU A 643      26.336  35.398  29.927  1.00  1.61           C  
ATOM   9886  CD2 LEU A 643      25.983  36.443  32.136  1.00  1.61           C  
ATOM   9887  H   LEU A 643      26.809  39.644  29.518  1.00  1.61           H  
ATOM   9888  HA  LEU A 643      27.396  38.771  32.298  1.00  1.61           H  
ATOM   9889 1HB  LEU A 643      28.049  37.483  29.602  1.00  1.61           H  
ATOM   9890 2HB  LEU A 643      28.389  36.853  31.216  1.00  1.61           H  
ATOM   9891  HG  LEU A 643      25.582  37.349  30.225  1.00  1.61           H  
ATOM   9892 1HD1 LEU A 643      25.354  34.968  29.991  1.00  1.61           H  
ATOM   9893 2HD1 LEU A 643      26.577  35.574  28.888  1.00  1.61           H  
ATOM   9894 3HD1 LEU A 643      27.044  34.716  30.352  1.00  1.61           H  
ATOM   9895 1HD2 LEU A 643      25.022  35.949  32.204  1.00  1.61           H  
ATOM   9896 2HD2 LEU A 643      26.745  35.800  32.574  1.00  1.61           H  
ATOM   9897 3HD2 LEU A 643      25.947  37.389  32.681  1.00  1.61           H  
ATOM   9898  N   GLY A 644      28.990  40.362  29.991  1.00  1.86           N  
ATOM   9899  CA  GLY A 644      30.091  41.177  29.468  1.00  1.86           C  
ATOM   9900  C   GLY A 644      30.599  42.174  30.473  1.00  1.86           C  
ATOM   9901  O   GLY A 644      31.741  42.613  30.411  1.00  1.86           O  
ATOM   9902  H   GLY A 644      28.172  40.308  29.397  1.00  1.86           H  
ATOM   9903 1HA  GLY A 644      30.896  40.542  29.144  1.00  1.86           H  
ATOM   9904 2HA  GLY A 644      29.740  41.706  28.581  1.00  1.86           H  
ATOM   9905  N   ILE A 645      29.776  42.438  31.458  1.00  2.10           N  
ATOM   9906  CA  ILE A 645      30.039  43.323  32.560  1.00  2.10           C  
ATOM   9907  C   ILE A 645      31.325  42.900  33.268  1.00  2.10           C  
ATOM   9908  O   ILE A 645      32.080  43.737  33.763  1.00  2.10           O  
ATOM   9909  CB  ILE A 645      28.858  43.250  33.529  1.00  2.10           C  
ATOM   9910  CG1 ILE A 645      27.614  43.844  32.860  1.00  2.10           C  
ATOM   9911  CG2 ILE A 645      29.187  43.972  34.822  1.00  2.10           C  
ATOM   9912  CD1 ILE A 645      26.336  43.553  33.599  1.00  2.10           C  
ATOM   9913  H   ILE A 645      28.868  41.995  31.416  1.00  2.10           H  
ATOM   9914  HA  ILE A 645      30.155  44.342  32.181  1.00  2.10           H  
ATOM   9915  HB  ILE A 645      28.642  42.200  33.748  1.00  2.10           H  
ATOM   9916 1HG1 ILE A 645      27.734  44.923  32.785  1.00  2.10           H  
ATOM   9917 2HG1 ILE A 645      27.523  43.432  31.849  1.00  2.10           H  
ATOM   9918 1HG2 ILE A 645      28.342  43.898  35.505  1.00  2.10           H  
ATOM   9919 2HG2 ILE A 645      30.063  43.514  35.281  1.00  2.10           H  
ATOM   9920 3HG2 ILE A 645      29.395  45.020  34.612  1.00  2.10           H  
ATOM   9921 1HD1 ILE A 645      25.499  43.999  33.063  1.00  2.10           H  
ATOM   9922 2HD1 ILE A 645      26.192  42.471  33.658  1.00  2.10           H  
ATOM   9923 3HD1 ILE A 645      26.390  43.969  34.603  1.00  2.10           H  
ATOM   9924  N   GLU A 646      31.522  41.580  33.374  1.00  2.26           N  
ATOM   9925  CA  GLU A 646      32.682  41.006  34.040  1.00  2.26           C  
ATOM   9926  C   GLU A 646      33.643  40.276  33.078  1.00  2.26           C  
ATOM   9927  O   GLU A 646      34.469  39.474  33.526  1.00  2.26           O  
ATOM   9928  CB  GLU A 646      32.217  40.044  35.138  1.00  2.26           C  
ATOM   9929  CG  GLU A 646      31.404  40.713  36.258  1.00  2.26           C  
ATOM   9930  CD  GLU A 646      31.013  39.766  37.378  1.00  2.26           C  
ATOM   9931  OE1 GLU A 646      31.360  38.611  37.310  1.00  2.26           O  
ATOM   9932  OE2 GLU A 646      30.366  40.208  38.300  1.00  2.26           O  
ATOM   9933  H   GLU A 646      30.862  40.944  32.925  1.00  2.26           H  
ATOM   9934  HA  GLU A 646      33.239  41.817  34.508  1.00  2.26           H  
ATOM   9935 1HB  GLU A 646      31.595  39.267  34.692  1.00  2.26           H  
ATOM   9936 2HB  GLU A 646      33.081  39.557  35.588  1.00  2.26           H  
ATOM   9937 1HG  GLU A 646      31.983  41.538  36.673  1.00  2.26           H  
ATOM   9938 2HG  GLU A 646      30.498  41.129  35.820  1.00  2.26           H  
ATOM   9939  N   LEU A 647      33.517  40.510  31.766  1.00  2.28           N  
ATOM   9940  CA  LEU A 647      34.369  39.820  30.794  1.00  2.28           C  
ATOM   9941  C   LEU A 647      35.476  40.685  30.234  1.00  2.28           C  
ATOM   9942  O   LEU A 647      35.431  41.913  30.297  1.00  2.28           O  
ATOM   9943  CB  LEU A 647      33.572  39.242  29.613  1.00  2.28           C  
ATOM   9944  CG  LEU A 647      32.494  38.251  29.984  1.00  2.28           C  
ATOM   9945  CD1 LEU A 647      31.758  37.769  28.707  1.00  2.28           C  
ATOM   9946  CD2 LEU A 647      33.145  37.117  30.739  1.00  2.28           C  
ATOM   9947  H   LEU A 647      32.848  41.203  31.431  1.00  2.28           H  
ATOM   9948  HA  LEU A 647      34.833  38.984  31.305  1.00  2.28           H  
ATOM   9949 1HB  LEU A 647      33.118  40.066  29.078  1.00  2.28           H  
ATOM   9950 2HB  LEU A 647      34.264  38.742  28.935  1.00  2.28           H  
ATOM   9951  HG  LEU A 647      31.772  38.730  30.625  1.00  2.28           H  
ATOM   9952 1HD1 LEU A 647      30.981  37.073  28.973  1.00  2.28           H  
ATOM   9953 2HD1 LEU A 647      31.311  38.601  28.183  1.00  2.28           H  
ATOM   9954 3HD1 LEU A 647      32.472  37.280  28.050  1.00  2.28           H  
ATOM   9955 1HD2 LEU A 647      32.415  36.399  31.046  1.00  2.28           H  
ATOM   9956 2HD2 LEU A 647      33.877  36.636  30.097  1.00  2.28           H  
ATOM   9957 3HD2 LEU A 647      33.643  37.510  31.626  1.00  2.28           H  
ATOM   9958  N   THR A 648      36.471  40.023  29.666  1.00  2.16           N  
ATOM   9959  CA  THR A 648      37.565  40.703  29.005  1.00  2.16           C  
ATOM   9960  C   THR A 648      37.951  40.029  27.688  1.00  2.16           C  
ATOM   9961  O   THR A 648      37.327  39.050  27.267  1.00  2.16           O  
ATOM   9962  CB  THR A 648      38.783  40.781  29.937  1.00  2.16           C  
ATOM   9963  OG1 THR A 648      39.764  41.661  29.350  1.00  2.16           O  
ATOM   9964  CG2 THR A 648      39.361  39.389  30.183  1.00  2.16           C  
ATOM   9965  H   THR A 648      36.456  39.016  29.686  1.00  2.16           H  
ATOM   9966  HA  THR A 648      37.249  41.721  28.776  1.00  2.16           H  
ATOM   9967  HB  THR A 648      38.475  41.203  30.896  1.00  2.16           H  
ATOM   9968  HG1 THR A 648      39.510  42.575  29.526  1.00  2.16           H  
ATOM   9969 1HG2 THR A 648      40.221  39.458  30.849  1.00  2.16           H  
ATOM   9970 2HG2 THR A 648      38.601  38.766  30.641  1.00  2.16           H  
ATOM   9971 3HG2 THR A 648      39.664  38.953  29.267  1.00  2.16           H  
ATOM   9972  N   GLY A 649      38.999  40.559  27.053  1.00  1.94           N  
ATOM   9973  CA  GLY A 649      39.471  40.083  25.753  1.00  1.94           C  
ATOM   9974  C   GLY A 649      39.910  38.631  25.794  1.00  1.94           C  
ATOM   9975  O   GLY A 649      39.668  37.866  24.861  1.00  1.94           O  
ATOM   9976  H   GLY A 649      39.474  41.313  27.531  1.00  1.94           H  
ATOM   9977 1HA  GLY A 649      38.676  40.204  25.017  1.00  1.94           H  
ATOM   9978 2HA  GLY A 649      40.304  40.706  25.426  1.00  1.94           H  
ATOM   9979  N   GLU A 650      40.531  38.233  26.896  1.00  1.69           N  
ATOM   9980  CA  GLU A 650      41.013  36.868  27.060  1.00  1.69           C  
ATOM   9981  C   GLU A 650      39.868  35.871  27.046  1.00  1.69           C  
ATOM   9982  O   GLU A 650      39.996  34.769  26.514  1.00  1.69           O  
ATOM   9983  CB  GLU A 650      41.761  36.727  28.382  1.00  1.69           C  
ATOM   9984  CG  GLU A 650      43.077  37.478  28.447  1.00  1.69           C  
ATOM   9985  CD  GLU A 650      43.743  37.385  29.800  1.00  1.69           C  
ATOM   9986  OE1 GLU A 650      43.134  36.872  30.710  1.00  1.69           O  
ATOM   9987  OE2 GLU A 650      44.861  37.829  29.921  1.00  1.69           O  
ATOM   9988  H   GLU A 650      40.694  38.909  27.629  1.00  1.69           H  
ATOM   9989  HA  GLU A 650      41.686  36.633  26.234  1.00  1.69           H  
ATOM   9990 1HB  GLU A 650      41.133  37.077  29.197  1.00  1.69           H  
ATOM   9991 2HB  GLU A 650      41.969  35.674  28.568  1.00  1.69           H  
ATOM   9992 1HG  GLU A 650      43.750  37.076  27.690  1.00  1.69           H  
ATOM   9993 2HG  GLU A 650      42.889  38.525  28.210  1.00  1.69           H  
ATOM   9994  N   LEU A 651      38.746  36.269  27.632  1.00  1.46           N  
ATOM   9995  CA  LEU A 651      37.609  35.383  27.768  1.00  1.46           C  
ATOM   9996  C   LEU A 651      36.820  35.357  26.487  1.00  1.46           C  
ATOM   9997  O   LEU A 651      36.367  34.303  26.046  1.00  1.46           O  
ATOM   9998  CB  LEU A 651      36.759  35.855  28.939  1.00  1.46           C  
ATOM   9999  CG  LEU A 651      37.514  35.786  30.243  1.00  1.46           C  
ATOM  10000  CD1 LEU A 651      36.693  36.375  31.351  1.00  1.46           C  
ATOM  10001  CD2 LEU A 651      37.876  34.347  30.520  1.00  1.46           C  
ATOM  10002  H   LEU A 651      38.698  37.206  28.008  1.00  1.46           H  
ATOM  10003  HA  LEU A 651      37.971  34.376  27.976  1.00  1.46           H  
ATOM  10004 1HB  LEU A 651      36.455  36.886  28.762  1.00  1.46           H  
ATOM  10005 2HB  LEU A 651      35.870  35.233  29.017  1.00  1.46           H  
ATOM  10006  HG  LEU A 651      38.431  36.366  30.150  1.00  1.46           H  
ATOM  10007 1HD1 LEU A 651      37.259  36.334  32.278  1.00  1.46           H  
ATOM  10008 2HD1 LEU A 651      36.465  37.400  31.121  1.00  1.46           H  
ATOM  10009 3HD1 LEU A 651      35.770  35.809  31.464  1.00  1.46           H  
ATOM  10010 1HD2 LEU A 651      38.452  34.293  31.430  1.00  1.46           H  
ATOM  10011 2HD2 LEU A 651      36.972  33.752  30.625  1.00  1.46           H  
ATOM  10012 3HD2 LEU A 651      38.478  33.947  29.698  1.00  1.46           H  
ATOM  10013  N   LEU A 652      36.688  36.504  25.843  1.00  1.29           N  
ATOM  10014  CA  LEU A 652      35.951  36.489  24.604  1.00  1.29           C  
ATOM  10015  C   LEU A 652      36.767  35.672  23.590  1.00  1.29           C  
ATOM  10016  O   LEU A 652      36.200  34.882  22.834  1.00  1.29           O  
ATOM  10017  CB  LEU A 652      35.643  37.918  24.166  1.00  1.29           C  
ATOM  10018  CG  LEU A 652      34.650  38.665  25.149  1.00  1.29           C  
ATOM  10019  CD1 LEU A 652      34.491  40.115  24.749  1.00  1.29           C  
ATOM  10020  CD2 LEU A 652      33.304  37.952  25.163  1.00  1.29           C  
ATOM  10021  H   LEU A 652      37.065  37.374  26.223  1.00  1.29           H  
ATOM  10022  HA  LEU A 652      35.007  35.980  24.766  1.00  1.29           H  
ATOM  10023 1HB  LEU A 652      36.574  38.484  24.129  1.00  1.29           H  
ATOM  10024 2HB  LEU A 652      35.197  37.903  23.169  1.00  1.29           H  
ATOM  10025  HG  LEU A 652      35.073  38.649  26.154  1.00  1.29           H  
ATOM  10026 1HD1 LEU A 652      33.826  40.611  25.457  1.00  1.29           H  
ATOM  10027 2HD1 LEU A 652      35.465  40.605  24.761  1.00  1.29           H  
ATOM  10028 3HD1 LEU A 652      34.061  40.170  23.762  1.00  1.29           H  
ATOM  10029 1HD2 LEU A 652      32.632  38.460  25.852  1.00  1.29           H  
ATOM  10030 2HD2 LEU A 652      32.869  37.961  24.161  1.00  1.29           H  
ATOM  10031 3HD2 LEU A 652      33.453  36.934  25.490  1.00  1.29           H  
ATOM  10032  N   THR A 653      38.109  35.790  23.646  1.00  1.16           N  
ATOM  10033  CA  THR A 653      38.993  35.013  22.784  1.00  1.16           C  
ATOM  10034  C   THR A 653      38.809  33.527  23.061  1.00  1.16           C  
ATOM  10035  O   THR A 653      38.639  32.733  22.132  1.00  1.16           O  
ATOM  10036  CB  THR A 653      40.470  35.380  23.000  1.00  1.16           C  
ATOM  10037  OG1 THR A 653      40.683  36.760  22.659  1.00  1.16           O  
ATOM  10038  CG2 THR A 653      41.348  34.495  22.137  1.00  1.16           C  
ATOM  10039  H   THR A 653      38.537  36.464  24.279  1.00  1.16           H  
ATOM  10040  HA  THR A 653      38.747  35.209  21.748  1.00  1.16           H  
ATOM  10041  HB  THR A 653      40.733  35.231  24.045  1.00  1.16           H  
ATOM  10042  HG1 THR A 653      40.229  37.320  23.325  1.00  1.16           H  
ATOM  10043 1HG2 THR A 653      42.392  34.753  22.299  1.00  1.16           H  
ATOM  10044 2HG2 THR A 653      41.186  33.447  22.408  1.00  1.16           H  
ATOM  10045 3HG2 THR A 653      41.094  34.641  21.090  1.00  1.16           H  
ATOM  10046  N   GLU A 654      38.800  33.154  24.343  1.00  1.08           N  
ATOM  10047  CA  GLU A 654      38.602  31.771  24.736  1.00  1.08           C  
ATOM  10048  C   GLU A 654      37.272  31.250  24.186  1.00  1.08           C  
ATOM  10049  O   GLU A 654      37.208  30.117  23.700  1.00  1.08           O  
ATOM  10050  CB  GLU A 654      38.708  31.657  26.258  1.00  1.08           C  
ATOM  10051  CG  GLU A 654      38.582  30.280  26.843  1.00  1.08           C  
ATOM  10052  CD  GLU A 654      38.841  30.279  28.341  1.00  1.08           C  
ATOM  10053  OE1 GLU A 654      39.087  31.308  28.915  1.00  1.08           O  
ATOM  10054  OE2 GLU A 654      38.809  29.238  28.901  1.00  1.08           O  
ATOM  10055  H   GLU A 654      38.974  33.844  25.073  1.00  1.08           H  
ATOM  10056  HA  GLU A 654      39.403  31.173  24.298  1.00  1.08           H  
ATOM  10057 1HB  GLU A 654      39.679  32.045  26.566  1.00  1.08           H  
ATOM  10058 2HB  GLU A 654      37.976  32.295  26.710  1.00  1.08           H  
ATOM  10059 1HG  GLU A 654      37.572  29.910  26.655  1.00  1.08           H  
ATOM  10060 2HG  GLU A 654      39.284  29.609  26.350  1.00  1.08           H  
ATOM  10061  N   LEU A 655      36.221  32.082  24.198  1.00  1.03           N  
ATOM  10062  CA  LEU A 655      34.962  31.632  23.625  1.00  1.03           C  
ATOM  10063  C   LEU A 655      35.113  31.329  22.150  1.00  1.03           C  
ATOM  10064  O   LEU A 655      34.594  30.316  21.683  1.00  1.03           O  
ATOM  10065  CB  LEU A 655      33.857  32.672  23.744  1.00  1.03           C  
ATOM  10066  CG  LEU A 655      33.306  32.929  25.050  1.00  1.03           C  
ATOM  10067  CD1 LEU A 655      32.374  34.099  24.955  1.00  1.03           C  
ATOM  10068  CD2 LEU A 655      32.594  31.676  25.509  1.00  1.03           C  
ATOM  10069  H   LEU A 655      36.298  33.002  24.630  1.00  1.03           H  
ATOM  10070  HA  LEU A 655      34.653  30.727  24.137  1.00  1.03           H  
ATOM  10071 1HB  LEU A 655      34.208  33.607  23.342  1.00  1.03           H  
ATOM  10072 2HB  LEU A 655      33.062  32.340  23.139  1.00  1.03           H  
ATOM  10073  HG  LEU A 655      34.082  33.193  25.719  1.00  1.03           H  
ATOM  10074 1HD1 LEU A 655      31.959  34.317  25.918  1.00  1.03           H  
ATOM  10075 2HD1 LEU A 655      32.919  34.950  24.595  1.00  1.03           H  
ATOM  10076 3HD1 LEU A 655      31.585  33.877  24.272  1.00  1.03           H  
ATOM  10077 1HD2 LEU A 655      32.148  31.839  26.486  1.00  1.03           H  
ATOM  10078 2HD2 LEU A 655      31.824  31.431  24.792  1.00  1.03           H  
ATOM  10079 3HD2 LEU A 655      33.306  30.855  25.564  1.00  1.03           H  
ATOM  10080  N   TYR A 656      35.865  32.152  21.418  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      36.024  31.882  19.996  1.00  1.01           C  
ATOM  10082  C   TYR A 656      36.716  30.551  19.782  1.00  1.01           C  
ATOM  10083  O   TYR A 656      36.322  29.784  18.904  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      36.801  32.996  19.295  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      36.002  34.231  19.059  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      36.194  35.310  19.862  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      35.081  34.288  18.031  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      35.477  36.440  19.692  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      34.357  35.440  17.846  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      34.565  36.502  18.695  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      33.883  37.619  18.546  1.00  1.01           O  
ATOM  10092  H   TYR A 656      36.277  32.983  21.851  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      35.038  31.817  19.547  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      37.671  33.262  19.888  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      37.164  32.633  18.335  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      36.916  35.260  20.639  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      34.933  33.428  17.378  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      35.631  37.299  20.347  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      33.620  35.510  17.044  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      33.765  38.039  19.413  1.00  1.01           H  
ATOM  10101  N   ASP A 657      37.719  30.236  20.601  1.00  1.02           N  
ATOM  10102  CA  ASP A 657      38.392  28.948  20.438  1.00  1.02           C  
ATOM  10103  C   ASP A 657      37.417  27.783  20.695  1.00  1.02           C  
ATOM  10104  O   ASP A 657      37.405  26.780  19.966  1.00  1.02           O  
ATOM  10105  CB  ASP A 657      39.599  28.846  21.378  1.00  1.02           C  
ATOM  10106  CG  ASP A 657      40.803  29.721  20.956  1.00  1.02           C  
ATOM  10107  OD1 ASP A 657      40.823  30.202  19.844  1.00  1.02           O  
ATOM  10108  OD2 ASP A 657      41.699  29.875  21.756  1.00  1.02           O  
ATOM  10109  H   ASP A 657      38.013  30.911  21.313  1.00  1.02           H  
ATOM  10110  HA  ASP A 657      38.749  28.875  19.411  1.00  1.02           H  
ATOM  10111 1HB  ASP A 657      39.288  29.150  22.381  1.00  1.02           H  
ATOM  10112 2HB  ASP A 657      39.921  27.809  21.441  1.00  1.02           H  
ATOM  10113  N   LEU A 658      36.556  27.947  21.701  1.00  1.04           N  
ATOM  10114  CA  LEU A 658      35.555  26.941  22.049  1.00  1.04           C  
ATOM  10115  C   LEU A 658      34.488  26.796  20.966  1.00  1.04           C  
ATOM  10116  O   LEU A 658      33.929  25.704  20.744  1.00  1.04           O  
ATOM  10117  CB  LEU A 658      34.912  27.309  23.375  1.00  1.04           C  
ATOM  10118  CG  LEU A 658      35.812  27.202  24.568  1.00  1.04           C  
ATOM  10119  CD1 LEU A 658      35.065  27.752  25.803  1.00  1.04           C  
ATOM  10120  CD2 LEU A 658      36.244  25.732  24.692  1.00  1.04           C  
ATOM  10121  H   LEU A 658      36.621  28.795  22.269  1.00  1.04           H  
ATOM  10122  HA  LEU A 658      36.060  25.984  22.161  1.00  1.04           H  
ATOM  10123 1HB  LEU A 658      34.554  28.333  23.314  1.00  1.04           H  
ATOM  10124 2HB  LEU A 658      34.064  26.659  23.536  1.00  1.04           H  
ATOM  10125  HG  LEU A 658      36.700  27.814  24.432  1.00  1.04           H  
ATOM  10126 1HD1 LEU A 658      35.703  27.690  26.677  1.00  1.04           H  
ATOM  10127 2HD1 LEU A 658      34.802  28.793  25.628  1.00  1.04           H  
ATOM  10128 3HD1 LEU A 658      34.165  27.180  25.965  1.00  1.04           H  
ATOM  10129 1HD2 LEU A 658      36.905  25.613  25.551  1.00  1.04           H  
ATOM  10130 2HD2 LEU A 658      35.371  25.100  24.806  1.00  1.04           H  
ATOM  10131 3HD2 LEU A 658      36.775  25.435  23.787  1.00  1.04           H  
ATOM  10132  N   TRP A 659      34.188  27.908  20.294  1.00  1.06           N  
ATOM  10133  CA  TRP A 659      33.230  27.887  19.209  1.00  1.06           C  
ATOM  10134  C   TRP A 659      33.855  27.174  18.000  1.00  1.06           C  
ATOM  10135  O   TRP A 659      33.247  26.267  17.419  1.00  1.06           O  
ATOM  10136  CB  TRP A 659      32.818  29.324  18.835  1.00  1.06           C  
ATOM  10137  CG  TRP A 659      32.065  30.036  19.943  1.00  1.06           C  
ATOM  10138  CD1 TRP A 659      31.430  29.442  20.958  1.00  1.06           C  
ATOM  10139  CD2 TRP A 659      31.889  31.455  20.153  1.00  1.06           C  
ATOM  10140  NE1 TRP A 659      30.870  30.366  21.783  1.00  1.06           N  
ATOM  10141  CE2 TRP A 659      31.137  31.598  21.308  1.00  1.06           C  
ATOM  10142  CE3 TRP A 659      32.300  32.585  19.473  1.00  1.06           C  
ATOM  10143  CZ2 TRP A 659      30.780  32.825  21.797  1.00  1.06           C  
ATOM  10144  CZ3 TRP A 659      31.948  33.819  19.975  1.00  1.06           C  
ATOM  10145  CH2 TRP A 659      31.209  33.939  21.105  1.00  1.06           C  
ATOM  10146  H   TRP A 659      34.629  28.788  20.559  1.00  1.06           H  
ATOM  10147  HA  TRP A 659      32.349  27.338  19.530  1.00  1.06           H  
ATOM  10148 1HB  TRP A 659      33.705  29.903  18.596  1.00  1.06           H  
ATOM  10149 2HB  TRP A 659      32.190  29.303  17.946  1.00  1.06           H  
ATOM  10150  HD1 TRP A 659      31.385  28.394  21.090  1.00  1.06           H  
ATOM  10151  HE1 TRP A 659      30.341  30.162  22.617  1.00  1.06           H  
ATOM  10152  HE3 TRP A 659      32.887  32.500  18.565  1.00  1.06           H  
ATOM  10153  HZ2 TRP A 659      30.187  32.922  22.694  1.00  1.06           H  
ATOM  10154  HZ3 TRP A 659      32.276  34.690  19.443  1.00  1.06           H  
ATOM  10155  HH2 TRP A 659      30.948  34.933  21.467  1.00  1.06           H  
ATOM  10156  N   GLN A 660      35.113  27.520  17.674  1.00  1.07           N  
ATOM  10157  CA  GLN A 660      35.803  26.955  16.509  1.00  1.07           C  
ATOM  10158  C   GLN A 660      36.011  25.462  16.601  1.00  1.07           C  
ATOM  10159  O   GLN A 660      35.852  24.757  15.606  1.00  1.07           O  
ATOM  10160  CB  GLN A 660      37.162  27.617  16.272  1.00  1.07           C  
ATOM  10161  CG  GLN A 660      37.109  29.046  15.748  1.00  1.07           C  
ATOM  10162  CD  GLN A 660      38.506  29.637  15.567  1.00  1.07           C  
ATOM  10163  OE1 GLN A 660      39.431  28.958  15.075  1.00  1.07           O  
ATOM  10164  NE2 GLN A 660      38.673  30.894  15.955  1.00  1.07           N  
ATOM  10165  H   GLN A 660      35.586  28.242  18.215  1.00  1.07           H  
ATOM  10166  HA  GLN A 660      35.192  27.147  15.633  1.00  1.07           H  
ATOM  10167 1HB  GLN A 660      37.707  27.646  17.220  1.00  1.07           H  
ATOM  10168 2HB  GLN A 660      37.739  27.014  15.588  1.00  1.07           H  
ATOM  10169 1HG  GLN A 660      36.610  29.040  14.778  1.00  1.07           H  
ATOM  10170 2HG  GLN A 660      36.554  29.666  16.443  1.00  1.07           H  
ATOM  10171 1HE2 GLN A 660      39.569  31.334  15.873  1.00  1.07           H  
ATOM  10172 2HE2 GLN A 660      37.904  31.400  16.339  1.00  1.07           H  
ATOM  10173  N   GLY A 661      36.292  24.967  17.811  1.00  1.06           N  
ATOM  10174  CA  GLY A 661      36.505  23.541  18.042  1.00  1.06           C  
ATOM  10175  C   GLY A 661      35.185  22.778  18.177  1.00  1.06           C  
ATOM  10176  O   GLY A 661      35.176  21.564  18.384  1.00  1.06           O  
ATOM  10177  H   GLY A 661      36.427  25.613  18.593  1.00  1.06           H  
ATOM  10178 1HA  GLY A 661      37.086  23.125  17.219  1.00  1.06           H  
ATOM  10179 2HA  GLY A 661      37.095  23.411  18.948  1.00  1.06           H  
ATOM  10180  N   ARG A 662      34.071  23.502  18.065  1.00  1.04           N  
ATOM  10181  CA  ARG A 662      32.719  22.995  18.178  1.00  1.04           C  
ATOM  10182  C   ARG A 662      32.365  22.311  19.472  1.00  1.04           C  
ATOM  10183  O   ARG A 662      31.817  21.204  19.486  1.00  1.04           O  
ATOM  10184  CB  ARG A 662      32.387  22.116  17.008  1.00  1.04           C  
ATOM  10185  CG  ARG A 662      32.342  22.884  15.765  1.00  1.04           C  
ATOM  10186  CD  ARG A 662      31.056  23.653  15.622  1.00  1.04           C  
ATOM  10187  NE  ARG A 662      31.041  24.883  16.377  1.00  1.04           N  
ATOM  10188  CZ  ARG A 662      29.991  25.731  16.418  1.00  1.04           C  
ATOM  10189  NH1 ARG A 662      28.904  25.487  15.729  1.00  1.04           N  
ATOM  10190  NH2 ARG A 662      30.069  26.822  17.140  1.00  1.04           N  
ATOM  10191  H   ARG A 662      34.136  24.497  17.870  1.00  1.04           H  
ATOM  10192  HA  ARG A 662      32.062  23.862  18.096  1.00  1.04           H  
ATOM  10193 1HB  ARG A 662      33.116  21.318  16.893  1.00  1.04           H  
ATOM  10194 2HB  ARG A 662      31.413  21.667  17.144  1.00  1.04           H  
ATOM  10195 1HG  ARG A 662      33.176  23.588  15.748  1.00  1.04           H  
ATOM  10196 2HG  ARG A 662      32.422  22.206  14.944  1.00  1.04           H  
ATOM  10197 1HD  ARG A 662      30.886  23.907  14.590  1.00  1.04           H  
ATOM  10198 2HD  ARG A 662      30.231  23.035  15.974  1.00  1.04           H  
ATOM  10199  HE  ARG A 662      31.884  25.141  16.922  1.00  1.04           H  
ATOM  10200 1HH1 ARG A 662      28.832  24.644  15.140  1.00  1.04           H  
ATOM  10201 2HH1 ARG A 662      28.147  26.140  15.761  1.00  1.04           H  
ATOM  10202 1HH2 ARG A 662      30.917  26.998  17.665  1.00  1.04           H  
ATOM  10203 2HH2 ARG A 662      29.305  27.470  17.161  1.00  1.04           H  
ATOM  10204  N   PHE A 663      32.666  22.985  20.569  1.00  1.02           N  
ATOM  10205  CA  PHE A 663      32.240  22.517  21.868  1.00  1.02           C  
ATOM  10206  C   PHE A 663      31.004  23.299  22.250  1.00  1.02           C  
ATOM  10207  O   PHE A 663      29.989  22.747  22.712  1.00  1.02           O  
ATOM  10208  CB  PHE A 663      33.301  22.787  22.915  1.00  1.02           C  
ATOM  10209  CG  PHE A 663      34.499  22.012  22.771  1.00  1.02           C  
ATOM  10210  CD1 PHE A 663      35.577  22.490  22.056  1.00  1.02           C  
ATOM  10211  CD2 PHE A 663      34.570  20.780  23.361  1.00  1.02           C  
ATOM  10212  CE1 PHE A 663      36.713  21.728  21.936  1.00  1.02           C  
ATOM  10213  CE2 PHE A 663      35.677  20.027  23.255  1.00  1.02           C  
ATOM  10214  CZ  PHE A 663      36.766  20.488  22.538  1.00  1.02           C  
ATOM  10215  H   PHE A 663      33.167  23.872  20.498  1.00  1.02           H  
ATOM  10216  HA  PHE A 663      32.005  21.454  21.824  1.00  1.02           H  
ATOM  10217 1HB  PHE A 663      33.580  23.842  22.886  1.00  1.02           H  
ATOM  10218 2HB  PHE A 663      32.887  22.589  23.876  1.00  1.02           H  
ATOM  10219  HD1 PHE A 663      35.515  23.476  21.585  1.00  1.02           H  
ATOM  10220  HD2 PHE A 663      33.713  20.408  23.924  1.00  1.02           H  
ATOM  10221  HE1 PHE A 663      37.564  22.102  21.370  1.00  1.02           H  
ATOM  10222  HE2 PHE A 663      35.695  19.066  23.732  1.00  1.02           H  
ATOM  10223  HZ  PHE A 663      37.664  19.878  22.451  1.00  1.02           H  
ATOM  10224  N   VAL A 664      31.113  24.600  22.006  1.00  1.00           N  
ATOM  10225  CA  VAL A 664      30.122  25.556  22.421  1.00  1.00           C  
ATOM  10226  C   VAL A 664      29.439  26.245  21.232  1.00  1.00           C  
ATOM  10227  O   VAL A 664      30.098  26.637  20.272  1.00  1.00           O  
ATOM  10228  CB  VAL A 664      30.800  26.594  23.341  1.00  1.00           C  
ATOM  10229  CG1 VAL A 664      29.844  27.601  23.770  1.00  1.00           C  
ATOM  10230  CG2 VAL A 664      31.393  25.910  24.557  1.00  1.00           C  
ATOM  10231  H   VAL A 664      31.967  24.947  21.569  1.00  1.00           H  
ATOM  10232  HA  VAL A 664      29.384  25.025  22.999  1.00  1.00           H  
ATOM  10233  HB  VAL A 664      31.595  27.085  22.797  1.00  1.00           H  
ATOM  10234 1HG1 VAL A 664      30.346  28.325  24.409  1.00  1.00           H  
ATOM  10235 2HG1 VAL A 664      29.426  28.108  22.905  1.00  1.00           H  
ATOM  10236 3HG1 VAL A 664      29.051  27.105  24.326  1.00  1.00           H  
ATOM  10237 1HG2 VAL A 664      31.870  26.650  25.196  1.00  1.00           H  
ATOM  10238 2HG2 VAL A 664      30.611  25.431  25.093  1.00  1.00           H  
ATOM  10239 3HG2 VAL A 664      32.126  25.177  24.257  1.00  1.00           H  
ATOM  10240  N   THR A 665      28.115  26.353  21.290  1.00  1.00           N  
ATOM  10241  CA  THR A 665      27.324  27.021  20.262  1.00  1.00           C  
ATOM  10242  C   THR A 665      26.806  28.352  20.780  1.00  1.00           C  
ATOM  10243  O   THR A 665      26.295  28.436  21.911  1.00  1.00           O  
ATOM  10244  CB  THR A 665      26.133  26.158  19.785  1.00  1.00           C  
ATOM  10245  OG1 THR A 665      26.626  24.950  19.202  1.00  1.00           O  
ATOM  10246  CG2 THR A 665      25.282  26.909  18.754  1.00  1.00           C  
ATOM  10247  H   THR A 665      27.640  25.979  22.089  1.00  1.00           H  
ATOM  10248  HA  THR A 665      27.963  27.223  19.404  1.00  1.00           H  
ATOM  10249  HB  THR A 665      25.511  25.900  20.647  1.00  1.00           H  
ATOM  10250  HG1 THR A 665      25.907  24.316  19.147  1.00  1.00           H  
ATOM  10251 1HG2 THR A 665      24.456  26.273  18.436  1.00  1.00           H  
ATOM  10252 2HG2 THR A 665      24.879  27.821  19.190  1.00  1.00           H  
ATOM  10253 3HG2 THR A 665      25.894  27.161  17.898  1.00  1.00           H  
ATOM  10254  N   VAL A 666      26.957  29.375  19.940  1.00  1.04           N  
ATOM  10255  CA  VAL A 666      26.536  30.740  20.216  1.00  1.04           C  
ATOM  10256  C   VAL A 666      25.533  31.165  19.147  1.00  1.04           C  
ATOM  10257  O   VAL A 666      25.714  30.845  17.970  1.00  1.04           O  
ATOM  10258  CB  VAL A 666      27.763  31.663  20.201  1.00  1.04           C  
ATOM  10259  CG1 VAL A 666      28.414  31.634  18.828  1.00  1.04           C  
ATOM  10260  CG2 VAL A 666      27.387  33.044  20.584  1.00  1.04           C  
ATOM  10261  H   VAL A 666      27.392  29.190  19.047  1.00  1.04           H  
ATOM  10262  HA  VAL A 666      26.063  30.775  21.190  1.00  1.04           H  
ATOM  10263  HB  VAL A 666      28.465  31.288  20.907  1.00  1.04           H  
ATOM  10264 1HG1 VAL A 666      29.296  32.269  18.830  1.00  1.04           H  
ATOM  10265 2HG1 VAL A 666      28.702  30.611  18.584  1.00  1.04           H  
ATOM  10266 3HG1 VAL A 666      27.706  32.005  18.086  1.00  1.04           H  
ATOM  10267 1HG2 VAL A 666      28.258  33.682  20.585  1.00  1.04           H  
ATOM  10268 2HG2 VAL A 666      26.694  33.390  19.870  1.00  1.04           H  
ATOM  10269 3HG2 VAL A 666      26.940  33.048  21.575  1.00  1.04           H  
ATOM  10270  N   ALA A 667      24.471  31.853  19.563  1.00  1.14           N  
ATOM  10271  CA  ALA A 667      23.420  32.264  18.632  1.00  1.14           C  
ATOM  10272  C   ALA A 667      22.638  33.477  19.170  1.00  1.14           C  
ATOM  10273  O   ALA A 667      22.602  33.675  20.382  1.00  1.14           O  
ATOM  10274  CB  ALA A 667      22.496  31.075  18.398  1.00  1.14           C  
ATOM  10275  H   ALA A 667      24.413  32.076  20.559  1.00  1.14           H  
ATOM  10276  HA  ALA A 667      23.904  32.539  17.703  1.00  1.14           H  
ATOM  10277 1HB  ALA A 667      21.708  31.300  17.692  1.00  1.14           H  
ATOM  10278 2HB  ALA A 667      23.075  30.238  18.007  1.00  1.14           H  
ATOM  10279 3HB  ALA A 667      22.038  30.787  19.342  1.00  1.14           H  
ATOM  10280  N   PRO A 668      21.943  34.265  18.328  1.00  1.33           N  
ATOM  10281  CA  PRO A 668      21.176  35.441  18.701  1.00  1.33           C  
ATOM  10282  C   PRO A 668      20.148  35.214  19.785  1.00  1.33           C  
ATOM  10283  O   PRO A 668      19.385  34.254  19.760  1.00  1.33           O  
ATOM  10284  CB  PRO A 668      20.431  35.753  17.396  1.00  1.33           C  
ATOM  10285  CG  PRO A 668      21.306  35.235  16.318  1.00  1.33           C  
ATOM  10286  CD  PRO A 668      21.917  33.993  16.874  1.00  1.33           C  
ATOM  10287  HA  PRO A 668      21.837  36.263  18.972  1.00  1.33           H  
ATOM  10288 1HB  PRO A 668      19.440  35.267  17.400  1.00  1.33           H  
ATOM  10289 2HB  PRO A 668      20.258  36.838  17.309  1.00  1.33           H  
ATOM  10290 1HG  PRO A 668      20.690  35.019  15.431  1.00  1.33           H  
ATOM  10291 2HG  PRO A 668      22.021  35.980  16.003  1.00  1.33           H  
ATOM  10292 1HD  PRO A 668      21.276  33.139  16.620  1.00  1.33           H  
ATOM  10293 2HD  PRO A 668      22.913  33.924  16.458  1.00  1.33           H  
ATOM  10294  N   VAL A 669      20.036  36.184  20.687  1.00  1.64           N  
ATOM  10295  CA  VAL A 669      19.020  36.135  21.739  1.00  1.64           C  
ATOM  10296  C   VAL A 669      17.603  36.069  21.161  1.00  1.64           C  
ATOM  10297  O   VAL A 669      16.673  35.539  21.784  1.00  1.64           O  
ATOM  10298  CB  VAL A 669      19.170  37.329  22.685  1.00  1.64           C  
ATOM  10299  CG1 VAL A 669      18.794  38.625  21.999  1.00  1.64           C  
ATOM  10300  CG2 VAL A 669      18.279  37.101  23.902  1.00  1.64           C  
ATOM  10301  H   VAL A 669      20.706  36.960  20.689  1.00  1.64           H  
ATOM  10302  HA  VAL A 669      19.181  35.226  22.320  1.00  1.64           H  
ATOM  10303  HB  VAL A 669      20.212  37.411  22.982  1.00  1.64           H  
ATOM  10304 1HG1 VAL A 669      18.928  39.451  22.695  1.00  1.64           H  
ATOM  10305 2HG1 VAL A 669      19.441  38.776  21.132  1.00  1.64           H  
ATOM  10306 3HG1 VAL A 669      17.757  38.594  21.680  1.00  1.64           H  
ATOM  10307 1HG2 VAL A 669      18.381  37.932  24.591  1.00  1.64           H  
ATOM  10308 2HG2 VAL A 669      17.239  37.025  23.580  1.00  1.64           H  
ATOM  10309 3HG2 VAL A 669      18.570  36.178  24.404  1.00  1.64           H  
ATOM  10310  N   GLY A 670      17.455  36.567  19.933  1.00  2.09           N  
ATOM  10311  CA  GLY A 670      16.193  36.550  19.221  1.00  2.09           C  
ATOM  10312  C   GLY A 670      15.622  35.132  19.131  1.00  2.09           C  
ATOM  10313  O   GLY A 670      14.407  34.964  19.051  1.00  2.09           O  
ATOM  10314  H   GLY A 670      18.266  36.974  19.488  1.00  2.09           H  
ATOM  10315 1HA  GLY A 670      15.486  37.210  19.720  1.00  2.09           H  
ATOM  10316 2HA  GLY A 670      16.343  36.943  18.216  1.00  2.09           H  
ATOM  10317  N   ASP A 671      16.486  34.108  19.147  1.00  2.70           N  
ATOM  10318  CA  ASP A 671      16.040  32.722  19.073  1.00  2.70           C  
ATOM  10319  C   ASP A 671      15.159  32.340  20.261  1.00  2.70           C  
ATOM  10320  O   ASP A 671      14.308  31.459  20.147  1.00  2.70           O  
ATOM  10321  CB  ASP A 671      17.230  31.773  19.039  1.00  2.70           C  
ATOM  10322  CG  ASP A 671      17.984  31.823  17.761  1.00  2.70           C  
ATOM  10323  OD1 ASP A 671      17.508  32.412  16.816  1.00  2.70           O  
ATOM  10324  OD2 ASP A 671      19.027  31.232  17.726  1.00  2.70           O  
ATOM  10325  H   ASP A 671      17.485  34.286  19.246  1.00  2.70           H  
ATOM  10326  HA  ASP A 671      15.459  32.594  18.158  1.00  2.70           H  
ATOM  10327 1HB  ASP A 671      17.917  32.032  19.851  1.00  2.70           H  
ATOM  10328 2HB  ASP A 671      16.889  30.754  19.209  1.00  2.70           H  
ATOM  10329  N   GLY A 672      15.408  32.955  21.424  1.00  3.43           N  
ATOM  10330  CA  GLY A 672      14.631  32.654  22.617  1.00  3.43           C  
ATOM  10331  C   GLY A 672      13.388  33.534  22.667  1.00  3.43           C  
ATOM  10332  O   GLY A 672      12.386  33.185  23.292  1.00  3.43           O  
ATOM  10333  H   GLY A 672      16.106  33.694  21.469  1.00  3.43           H  
ATOM  10334 1HA  GLY A 672      14.339  31.604  22.611  1.00  3.43           H  
ATOM  10335 2HA  GLY A 672      15.241  32.821  23.503  1.00  3.43           H  
ATOM  10336  N   ALA A 673      13.470  34.691  22.005  1.00  4.15           N  
ATOM  10337  CA  ALA A 673      12.361  35.642  21.959  1.00  4.15           C  
ATOM  10338  C   ALA A 673      11.283  35.228  20.947  1.00  4.15           C  
ATOM  10339  O   ALA A 673      10.096  35.503  21.143  1.00  4.15           O  
ATOM  10340  CB  ALA A 673      12.880  37.023  21.605  1.00  4.15           C  
ATOM  10341  H   ALA A 673      14.353  34.922  21.552  1.00  4.15           H  
ATOM  10342  HA  ALA A 673      11.905  35.672  22.947  1.00  4.15           H  
ATOM  10343 1HB  ALA A 673      12.053  37.730  21.607  1.00  4.15           H  
ATOM  10344 2HB  ALA A 673      13.629  37.331  22.335  1.00  4.15           H  
ATOM  10345 3HB  ALA A 673      13.325  36.989  20.619  1.00  4.15           H  
ATOM  10346  N   GLY A 674      11.708  34.592  19.853  1.00  4.71           N  
ATOM  10347  CA  GLY A 674      10.812  34.174  18.776  1.00  4.71           C  
ATOM  10348  C   GLY A 674      10.243  32.784  19.033  1.00  4.71           C  
ATOM  10349  O   GLY A 674      10.284  32.287  20.159  1.00  4.71           O  
ATOM  10350  H   GLY A 674      12.706  34.430  19.738  1.00  4.71           H  
ATOM  10351 1HA  GLY A 674      10.001  34.893  18.673  1.00  4.71           H  
ATOM  10352 2HA  GLY A 674      11.359  34.174  17.830  1.00  4.71           H  
ATOM  10353  N   SER A 675       9.672  32.160  17.998  1.00  5.02           N  
ATOM  10354  CA  SER A 675       9.070  30.837  18.155  1.00  5.02           C  
ATOM  10355  C   SER A 675      10.011  29.747  17.657  1.00  5.02           C  
ATOM  10356  O   SER A 675       9.895  28.578  18.032  1.00  5.02           O  
ATOM  10357  CB  SER A 675       7.762  30.766  17.392  1.00  5.02           C  
ATOM  10358  OG  SER A 675       7.970  30.887  16.005  1.00  5.02           O  
ATOM  10359  H   SER A 675       9.685  32.589  17.071  1.00  5.02           H  
ATOM  10360  HA  SER A 675       8.874  30.664  19.213  1.00  5.02           H  
ATOM  10361 1HB  SER A 675       7.261  29.825  17.608  1.00  5.02           H  
ATOM  10362 2HB  SER A 675       7.111  31.569  17.730  1.00  5.02           H  
ATOM  10363  HG  SER A 675       8.656  31.588  15.879  1.00  5.02           H  
ATOM  10364  N   ALA A 676      10.958  30.153  16.826  1.00  5.12           N  
ATOM  10365  CA  ALA A 676      11.903  29.242  16.202  1.00  5.12           C  
ATOM  10366  C   ALA A 676      13.181  29.976  15.804  1.00  5.12           C  
ATOM  10367  O   ALA A 676      13.142  31.174  15.570  1.00  5.12           O  
ATOM  10368  CB  ALA A 676      11.270  28.636  14.955  1.00  5.12           C  
ATOM  10369  H   ALA A 676      10.951  31.133  16.556  1.00  5.12           H  
ATOM  10370  HA  ALA A 676      12.128  28.464  16.921  1.00  5.12           H  
ATOM  10371 1HB  ALA A 676      11.942  27.939  14.476  1.00  5.12           H  
ATOM  10372 2HB  ALA A 676      10.355  28.112  15.236  1.00  5.12           H  
ATOM  10373 3HB  ALA A 676      11.024  29.439  14.254  1.00  5.12           H  
ATOM  10374  N   PRO A 677      14.323  29.289  15.628  1.00  5.10           N  
ATOM  10375  CA  PRO A 677      15.549  29.844  15.065  1.00  5.10           C  
ATOM  10376  C   PRO A 677      15.293  30.508  13.703  1.00  5.10           C  
ATOM  10377  O   PRO A 677      16.015  31.413  13.288  1.00  5.10           O  
ATOM  10378  CB  PRO A 677      16.430  28.600  14.930  1.00  5.10           C  
ATOM  10379  CG  PRO A 677      15.934  27.660  16.012  1.00  5.10           C  
ATOM  10380  CD  PRO A 677      14.442  27.881  16.075  1.00  5.10           C  
ATOM  10381  HA  PRO A 677      15.990  30.565  15.775  1.00  5.10           H  
ATOM  10382 1HB  PRO A 677      16.360  28.190  13.912  1.00  5.10           H  
ATOM  10383 2HB  PRO A 677      17.482  28.885  15.092  1.00  5.10           H  
ATOM  10384 1HG  PRO A 677      16.204  26.621  15.761  1.00  5.10           H  
ATOM  10385 2HG  PRO A 677      16.437  27.898  16.963  1.00  5.10           H  
ATOM  10386 1HD  PRO A 677      13.918  27.193  15.402  1.00  5.10           H  
ATOM  10387 2HD  PRO A 677      14.139  27.763  17.124  1.00  5.10           H  
ATOM  10388  N   LEU A 678      14.256  30.046  12.997  1.00  5.05           N  
ATOM  10389  CA  LEU A 678      13.910  30.598  11.699  1.00  5.05           C  
ATOM  10390  C   LEU A 678      12.740  31.605  11.743  1.00  5.05           C  
ATOM  10391  O   LEU A 678      12.271  32.032  10.685  1.00  5.05           O  
ATOM  10392  CB  LEU A 678      13.560  29.473  10.721  1.00  5.05           C  
ATOM  10393  CG  LEU A 678      14.682  28.455  10.459  1.00  5.05           C  
ATOM  10394  CD1 LEU A 678      14.190  27.405   9.449  1.00  5.05           C  
ATOM  10395  CD2 LEU A 678      15.894  29.188   9.969  1.00  5.05           C  
ATOM  10396  H   LEU A 678      13.692  29.296  13.363  1.00  5.05           H  
ATOM  10397  HA  LEU A 678      14.780  31.120  11.317  1.00  5.05           H  
ATOM  10398 1HB  LEU A 678      12.697  28.934  11.107  1.00  5.05           H  
ATOM  10399 2HB  LEU A 678      13.290  29.922   9.765  1.00  5.05           H  
ATOM  10400  HG  LEU A 678      14.930  27.936  11.385  1.00  5.05           H  
ATOM  10401 1HD1 LEU A 678      14.963  26.671   9.259  1.00  5.05           H  
ATOM  10402 2HD1 LEU A 678      13.310  26.900   9.851  1.00  5.05           H  
ATOM  10403 3HD1 LEU A 678      13.928  27.898   8.510  1.00  5.05           H  
ATOM  10404 1HD2 LEU A 678      16.690  28.499   9.789  1.00  5.05           H  
ATOM  10405 2HD2 LEU A 678      15.643  29.713   9.045  1.00  5.05           H  
ATOM  10406 3HD2 LEU A 678      16.205  29.912  10.722  1.00  5.05           H  
ATOM  10407  N   GLU A 679      12.245  31.932  12.950  1.00  5.02           N  
ATOM  10408  CA  GLU A 679      11.105  32.840  13.130  1.00  5.02           C  
ATOM  10409  C   GLU A 679      10.880  33.154  14.618  1.00  5.02           C  
ATOM  10410  O   GLU A 679      10.073  32.499  15.284  1.00  5.02           O  
ATOM  10411  OXT GLU A 679      11.242  34.249  15.041  1.00  5.02           O  
ATOM  10412  CB  GLU A 679       9.822  32.253  12.515  1.00  5.02           C  
ATOM  10413  CG  GLU A 679       8.636  33.199  12.554  1.00  5.02           C  
ATOM  10414  CD  GLU A 679       7.432  32.703  11.765  1.00  5.02           C  
ATOM  10415  OE1 GLU A 679       7.429  31.573  11.343  1.00  5.02           O  
ATOM  10416  OE2 GLU A 679       6.541  33.498  11.531  1.00  5.02           O  
ATOM  10417  H   GLU A 679      12.690  31.569  13.786  1.00  5.02           H  
ATOM  10418  HA  GLU A 679      11.330  33.777  12.618  1.00  5.02           H  
ATOM  10419 1HB  GLU A 679       9.978  31.982  11.479  1.00  5.02           H  
ATOM  10420 2HB  GLU A 679       9.547  31.345  13.053  1.00  5.02           H  
ATOM  10421 1HG  GLU A 679       8.338  33.340  13.592  1.00  5.02           H  
ATOM  10422 2HG  GLU A 679       8.951  34.163  12.163  1.00  5.02           H  
ENDMDL

REMARK ID 684051 DOMAINID 675953 MODEL 2 2025-07-26_00000328_full_19
MODEL     2
ATOM      1  N   MET A   1       0.372   0.284   0.510  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.823   0.242   0.335  1.00  0.70           C  
ATOM      3  C   MET A   1       2.419   1.619   0.028  1.00  0.70           C  
ATOM      4  O   MET A   1       2.044   2.258  -0.961  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.192  -0.720  -0.782  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.670  -0.883  -0.964  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.091  -2.026  -2.268  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.524  -3.552  -1.545  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.028  -0.656   0.622  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.147   0.819   1.332  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.100   0.696  -0.288  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.261  -0.115   1.262  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.753  -1.700  -0.589  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.771  -0.359  -1.717  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.099   0.085  -1.186  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.101  -1.241  -0.035  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.686  -4.373  -2.238  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.057  -3.740  -0.616  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.452  -3.474  -1.343  1.00  0.70           H  
ATOM     20  N   LEU A   2       3.352   2.077   0.874  1.00  0.68           N  
ATOM     21  CA  LEU A   2       3.991   3.395   0.680  1.00  0.68           C  
ATOM     22  C   LEU A   2       5.444   3.261   0.199  1.00  0.68           C  
ATOM     23  O   LEU A   2       6.300   2.671   0.882  1.00  0.68           O  
ATOM     24  CB  LEU A   2       3.971   4.216   1.980  1.00  0.68           C  
ATOM     25  CG  LEU A   2       4.602   5.634   1.890  1.00  0.68           C  
ATOM     26  CD1 LEU A   2       3.747   6.487   0.936  1.00  0.68           C  
ATOM     27  CD2 LEU A   2       4.691   6.268   3.283  1.00  0.68           C  
ATOM     28  H   LEU A   2       3.633   1.483   1.661  1.00  0.68           H  
ATOM     29  HA  LEU A   2       3.435   3.943  -0.080  1.00  0.68           H  
ATOM     30 1HB  LEU A   2       2.939   4.333   2.295  1.00  0.68           H  
ATOM     31 2HB  LEU A   2       4.496   3.656   2.747  1.00  0.68           H  
ATOM     32  HG  LEU A   2       5.606   5.561   1.468  1.00  0.68           H  
ATOM     33 1HD1 LEU A   2       4.161   7.465   0.852  1.00  0.68           H  
ATOM     34 2HD1 LEU A   2       3.721   6.020  -0.042  1.00  0.68           H  
ATOM     35 3HD1 LEU A   2       2.743   6.565   1.320  1.00  0.68           H  
ATOM     36 1HD2 LEU A   2       5.138   7.259   3.205  1.00  0.68           H  
ATOM     37 2HD2 LEU A   2       3.705   6.350   3.712  1.00  0.68           H  
ATOM     38 3HD2 LEU A   2       5.305   5.649   3.926  1.00  0.68           H  
ATOM     39  N   ILE A   3       5.712   3.797  -0.987  1.00  0.66           N  
ATOM     40  CA  ILE A   3       7.033   3.704  -1.585  1.00  0.66           C  
ATOM     41  C   ILE A   3       7.703   5.074  -1.732  1.00  0.66           C  
ATOM     42  O   ILE A   3       7.092   6.012  -2.248  1.00  0.66           O  
ATOM     43  CB  ILE A   3       6.940   3.069  -2.970  1.00  0.66           C  
ATOM     44  CG1 ILE A   3       6.171   1.756  -2.922  1.00  0.66           C  
ATOM     45  CG2 ILE A   3       8.349   2.800  -3.494  1.00  0.66           C  
ATOM     46  CD1 ILE A   3       6.814   0.737  -2.122  1.00  0.66           C  
ATOM     47  H   ILE A   3       4.967   4.270  -1.497  1.00  0.66           H  
ATOM     48  HA  ILE A   3       7.656   3.081  -0.952  1.00  0.66           H  
ATOM     49  HB  ILE A   3       6.420   3.734  -3.650  1.00  0.66           H  
ATOM     50 1HG1 ILE A   3       5.174   1.944  -2.528  1.00  0.66           H  
ATOM     51 2HG1 ILE A   3       6.077   1.374  -3.923  1.00  0.66           H  
ATOM     52 1HG2 ILE A   3       8.269   2.355  -4.468  1.00  0.66           H  
ATOM     53 2HG2 ILE A   3       8.905   3.728  -3.563  1.00  0.66           H  
ATOM     54 3HG2 ILE A   3       8.872   2.121  -2.822  1.00  0.66           H  
ATOM     55 1HD1 ILE A   3       6.248  -0.159  -2.143  1.00  0.66           H  
ATOM     56 2HD1 ILE A   3       7.756   0.575  -2.568  1.00  0.66           H  
ATOM     57 3HD1 ILE A   3       6.933   1.068  -1.095  1.00  0.66           H  
ATOM     58  N   LEU A   4       8.952   5.189  -1.283  1.00  0.66           N  
ATOM     59  CA  LEU A   4       9.724   6.428  -1.412  1.00  0.66           C  
ATOM     60  C   LEU A   4      10.804   6.316  -2.473  1.00  0.66           C  
ATOM     61  O   LEU A   4      11.791   5.625  -2.264  1.00  0.66           O  
ATOM     62  CB  LEU A   4      10.397   6.741  -0.074  1.00  0.66           C  
ATOM     63  CG  LEU A   4      11.350   7.924  -0.005  1.00  0.66           C  
ATOM     64  CD1 LEU A   4      10.623   9.248  -0.264  1.00  0.66           C  
ATOM     65  CD2 LEU A   4      12.042   7.895   1.362  1.00  0.66           C  
ATOM     66  H   LEU A   4       9.386   4.368  -0.860  1.00  0.66           H  
ATOM     67  HA  LEU A   4       9.058   7.229  -1.694  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       9.628   6.888   0.676  1.00  0.66           H  
ATOM     69 2HB  LEU A   4      10.959   5.871   0.205  1.00  0.66           H  
ATOM     70  HG  LEU A   4      12.095   7.808  -0.784  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4      11.327  10.055  -0.220  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4      10.157   9.224  -1.252  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       9.871   9.407   0.486  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4      12.757   8.689   1.420  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4      11.300   8.007   2.153  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4      12.561   6.953   1.487  1.00  0.66           H  
ATOM     77  N   GLY A   5      10.653   7.004  -3.590  1.00  0.68           N  
ATOM     78  CA  GLY A   5      11.671   6.920  -4.627  1.00  0.68           C  
ATOM     79  C   GLY A   5      12.605   8.084  -4.464  1.00  0.68           C  
ATOM     80  O   GLY A   5      12.159   9.191  -4.158  1.00  0.68           O  
ATOM     81  H   GLY A   5       9.836   7.591  -3.707  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      12.225   6.001  -4.521  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      11.226   6.923  -5.612  1.00  0.68           H  
ATOM     84  N   LEU A   6      13.894   7.855  -4.683  1.00  0.73           N  
ATOM     85  CA  LEU A   6      14.903   8.891  -4.530  1.00  0.73           C  
ATOM     86  C   LEU A   6      15.820   9.095  -5.743  1.00  0.73           C  
ATOM     87  O   LEU A   6      16.166   8.140  -6.450  1.00  0.73           O  
ATOM     88  CB  LEU A   6      15.727   8.537  -3.289  1.00  0.73           C  
ATOM     89  CG  LEU A   6      14.870   8.411  -2.021  1.00  0.73           C  
ATOM     90  CD1 LEU A   6      15.664   7.948  -0.866  1.00  0.73           C  
ATOM     91  CD2 LEU A   6      14.273   9.674  -1.750  1.00  0.73           C  
ATOM     92  H   LEU A   6      14.182   6.912  -4.903  1.00  0.73           H  
ATOM     93  HA  LEU A   6      14.394   9.836  -4.345  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      16.186   7.578  -3.464  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      16.505   9.282  -3.132  1.00  0.73           H  
ATOM     96  HG  LEU A   6      14.092   7.673  -2.187  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6      15.023   7.867   0.011  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6      16.059   7.009  -1.086  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6      16.468   8.647  -0.673  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6      13.658   9.558  -0.907  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6      15.013  10.398  -1.565  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      13.691   9.987  -2.574  1.00  0.73           H  
ATOM    103  N   ASN A   7      16.252  10.350  -5.914  1.00  0.82           N  
ATOM    104  CA  ASN A   7      17.251  10.790  -6.895  1.00  0.82           C  
ATOM    105  C   ASN A   7      18.293  11.617  -6.134  1.00  0.82           C  
ATOM    106  O   ASN A   7      17.926  12.519  -5.389  1.00  0.82           O  
ATOM    107  CB  ASN A   7      16.609  11.599  -8.015  1.00  0.82           C  
ATOM    108  CG  ASN A   7      17.537  11.990  -9.151  1.00  0.82           C  
ATOM    109  OD1 ASN A   7      18.121  11.133  -9.828  1.00  0.82           O  
ATOM    110  ND2 ASN A   7      17.663  13.278  -9.365  1.00  0.82           N  
ATOM    111  H   ASN A   7      15.844  11.069  -5.318  1.00  0.82           H  
ATOM    112  HA  ASN A   7      17.747   9.934  -7.321  1.00  0.82           H  
ATOM    113 1HB  ASN A   7      15.786  11.023  -8.443  1.00  0.82           H  
ATOM    114 2HB  ASN A   7      16.175  12.511  -7.600  1.00  0.82           H  
ATOM    115 1HD2 ASN A   7      18.230  13.665 -10.116  1.00  0.82           H  
ATOM    116 2HD2 ASN A   7      17.182  13.964  -8.802  1.00  0.82           H  
ATOM    117  N   GLY A   8      19.575  11.320  -6.309  1.00  0.96           N  
ATOM    118  CA  GLY A   8      20.666  12.016  -5.606  1.00  0.96           C  
ATOM    119  C   GLY A   8      21.536  10.979  -4.912  1.00  0.96           C  
ATOM    120  O   GLY A   8      21.033   9.944  -4.466  1.00  0.96           O  
ATOM    121  H   GLY A   8      19.816  10.569  -6.944  1.00  0.96           H  
ATOM    122 1HA  GLY A   8      21.267  12.580  -6.319  1.00  0.96           H  
ATOM    123 2HA  GLY A   8      20.277  12.726  -4.884  1.00  0.96           H  
ATOM    124  N   ASN A   9      22.842  11.238  -4.851  1.00  1.17           N  
ATOM    125  CA  ASN A   9      23.787  10.235  -4.355  1.00  1.17           C  
ATOM    126  C   ASN A   9      24.290  10.514  -2.948  1.00  1.17           C  
ATOM    127  O   ASN A   9      24.103  11.596  -2.383  1.00  1.17           O  
ATOM    128  CB  ASN A   9      24.956  10.126  -5.349  1.00  1.17           C  
ATOM    129  CG  ASN A   9      25.796   8.797  -5.292  1.00  1.17           C  
ATOM    130  OD1 ASN A   9      25.652   7.964  -4.390  1.00  1.17           O  
ATOM    131  ND2 ASN A   9      26.661   8.619  -6.256  1.00  1.17           N  
ATOM    132  H   ASN A   9      23.184  12.159  -5.141  1.00  1.17           H  
ATOM    133  HA  ASN A   9      23.275   9.272  -4.324  1.00  1.17           H  
ATOM    134 1HB  ASN A   9      24.568  10.238  -6.361  1.00  1.17           H  
ATOM    135 2HB  ASN A   9      25.636  10.963  -5.180  1.00  1.17           H  
ATOM    136 1HD2 ASN A   9      27.232   7.797  -6.267  1.00  1.17           H  
ATOM    137 2HD2 ASN A   9      26.760   9.308  -6.973  1.00  1.17           H  
ATOM    138  N   VAL A  10      25.020   9.561  -2.397  1.00  1.45           N  
ATOM    139  CA  VAL A  10      25.602   9.796  -1.099  1.00  1.45           C  
ATOM    140  C   VAL A  10      26.898  10.541  -1.322  1.00  1.45           C  
ATOM    141  O   VAL A  10      27.963   9.963  -1.523  1.00  1.45           O  
ATOM    142  CB  VAL A  10      25.827   8.490  -0.341  1.00  1.45           C  
ATOM    143  CG1 VAL A  10      26.391   8.785   1.032  1.00  1.45           C  
ATOM    144  CG2 VAL A  10      24.521   7.761  -0.235  1.00  1.45           C  
ATOM    145  H   VAL A  10      25.165   8.693  -2.893  1.00  1.45           H  
ATOM    146  HA  VAL A  10      24.929  10.420  -0.511  1.00  1.45           H  
ATOM    147  HB  VAL A  10      26.541   7.879  -0.864  1.00  1.45           H  
ATOM    148 1HG1 VAL A  10      26.541   7.856   1.577  1.00  1.45           H  
ATOM    149 2HG1 VAL A  10      27.344   9.311   0.932  1.00  1.45           H  
ATOM    150 3HG1 VAL A  10      25.693   9.406   1.575  1.00  1.45           H  
ATOM    151 1HG2 VAL A  10      24.665   6.827   0.297  1.00  1.45           H  
ATOM    152 2HG2 VAL A  10      23.798   8.375   0.300  1.00  1.45           H  
ATOM    153 3HG2 VAL A  10      24.156   7.561  -1.240  1.00  1.45           H  
ATOM    154  N   SER A  11      26.726  11.849  -1.303  1.00  1.82           N  
ATOM    155  CA  SER A  11      27.704  12.883  -1.599  1.00  1.82           C  
ATOM    156  C   SER A  11      28.678  13.071  -0.467  1.00  1.82           C  
ATOM    157  O   SER A  11      28.497  12.515   0.615  1.00  1.82           O  
ATOM    158  CB  SER A  11      27.004  14.200  -1.782  1.00  1.82           C  
ATOM    159  OG  SER A  11      26.580  14.700  -0.528  1.00  1.82           O  
ATOM    160  H   SER A  11      25.759  12.130  -1.165  1.00  1.82           H  
ATOM    161  HA  SER A  11      28.251  12.611  -2.502  1.00  1.82           H  
ATOM    162 1HB  SER A  11      27.657  14.914  -2.261  1.00  1.82           H  
ATOM    163 2HB  SER A  11      26.141  14.057  -2.436  1.00  1.82           H  
ATOM    164  HG  SER A  11      26.144  15.536  -0.728  1.00  1.82           H  
ATOM    165  N   ALA A  12      29.690  13.903  -0.706  1.00  2.26           N  
ATOM    166  CA  ALA A  12      30.691  14.237   0.300  1.00  2.26           C  
ATOM    167  C   ALA A  12      30.270  15.473   1.116  1.00  2.26           C  
ATOM    168  O   ALA A  12      31.052  16.028   1.891  1.00  2.26           O  
ATOM    169  CB  ALA A  12      32.035  14.464  -0.355  1.00  2.26           C  
ATOM    170  H   ALA A  12      29.768  14.346  -1.625  1.00  2.26           H  
ATOM    171  HA  ALA A  12      30.774  13.400   0.984  1.00  2.26           H  
ATOM    172 1HB  ALA A  12      32.782  14.689   0.403  1.00  2.26           H  
ATOM    173 2HB  ALA A  12      32.341  13.579  -0.909  1.00  2.26           H  
ATOM    174 3HB  ALA A  12      31.940  15.291  -1.018  1.00  2.26           H  
ATOM    175  N   ALA A  13      29.037  15.941   0.953  1.00  2.72           N  
ATOM    176  CA  ALA A  13      28.625  17.158   1.643  1.00  2.72           C  
ATOM    177  C   ALA A  13      28.390  16.911   3.128  1.00  2.72           C  
ATOM    178  O   ALA A  13      27.251  16.797   3.581  1.00  2.72           O  
ATOM    179  CB  ALA A  13      27.372  17.710   1.012  1.00  2.72           C  
ATOM    180  H   ALA A  13      28.361  15.455   0.364  1.00  2.72           H  
ATOM    181  HA  ALA A  13      29.427  17.891   1.545  1.00  2.72           H  
ATOM    182 1HB  ALA A  13      27.107  18.625   1.527  1.00  2.72           H  
ATOM    183 2HB  ALA A  13      27.556  17.916  -0.043  1.00  2.72           H  
ATOM    184 3HB  ALA A  13      26.567  16.987   1.109  1.00  2.72           H  
ATOM    185  N   GLY A  14      29.491  16.848   3.877  1.00  3.13           N  
ATOM    186  CA  GLY A  14      29.473  16.511   5.299  1.00  3.13           C  
ATOM    187  C   GLY A  14      29.946  15.072   5.495  1.00  3.13           C  
ATOM    188  O   GLY A  14      29.704  14.451   6.531  1.00  3.13           O  
ATOM    189  H   GLY A  14      30.375  16.966   3.388  1.00  3.13           H  
ATOM    190 1HA  GLY A  14      30.126  17.192   5.844  1.00  3.13           H  
ATOM    191 2HA  GLY A  14      28.467  16.629   5.695  1.00  3.13           H  
ATOM    192  N   ALA A  15      30.612  14.555   4.469  1.00  3.42           N  
ATOM    193  CA  ALA A  15      31.135  13.196   4.418  1.00  3.42           C  
ATOM    194  C   ALA A  15      32.359  13.162   3.523  1.00  3.42           C  
ATOM    195  O   ALA A  15      32.683  14.144   2.870  1.00  3.42           O  
ATOM    196  CB  ALA A  15      30.076  12.239   3.888  1.00  3.42           C  
ATOM    197  H   ALA A  15      30.766  15.143   3.656  1.00  3.42           H  
ATOM    198  HA  ALA A  15      31.434  12.899   5.422  1.00  3.42           H  
ATOM    199 1HB  ALA A  15      30.478  11.228   3.858  1.00  3.42           H  
ATOM    200 2HB  ALA A  15      29.206  12.264   4.546  1.00  3.42           H  
ATOM    201 3HB  ALA A  15      29.774  12.534   2.889  1.00  3.42           H  
ATOM    202  N   ASP A  16      33.104  12.069   3.517  1.00  3.56           N  
ATOM    203  CA  ASP A  16      34.197  12.027   2.555  1.00  3.56           C  
ATOM    204  C   ASP A  16      34.183  10.732   1.791  1.00  3.56           C  
ATOM    205  O   ASP A  16      34.607   9.678   2.263  1.00  3.56           O  
ATOM    206  CB  ASP A  16      35.565  12.244   3.182  1.00  3.56           C  
ATOM    207  CG  ASP A  16      36.713  12.313   2.107  1.00  3.56           C  
ATOM    208  OD1 ASP A  16      36.467  12.081   0.912  1.00  3.56           O  
ATOM    209  OD2 ASP A  16      37.820  12.609   2.499  1.00  3.56           O  
ATOM    210  H   ASP A  16      32.888  11.274   4.102  1.00  3.56           H  
ATOM    211  HA  ASP A  16      34.053  12.824   1.826  1.00  3.56           H  
ATOM    212 1HB  ASP A  16      35.562  13.176   3.750  1.00  3.56           H  
ATOM    213 2HB  ASP A  16      35.783  11.433   3.876  1.00  3.56           H  
ATOM    214  N   VAL A  17      33.645  10.849   0.602  1.00  3.59           N  
ATOM    215  CA  VAL A  17      33.483   9.793  -0.359  1.00  3.59           C  
ATOM    216  C   VAL A  17      34.077  10.317  -1.650  1.00  3.59           C  
ATOM    217  O   VAL A  17      33.628   9.949  -2.729  1.00  3.59           O  
ATOM    218  CB  VAL A  17      32.002   9.457  -0.538  1.00  3.59           C  
ATOM    219  CG1 VAL A  17      31.429   8.899   0.710  1.00  3.59           C  
ATOM    220  CG2 VAL A  17      31.288  10.679  -0.877  1.00  3.59           C  
ATOM    221  H   VAL A  17      33.332  11.770   0.333  1.00  3.59           H  
ATOM    222  HA  VAL A  17      34.033   8.908  -0.033  1.00  3.59           H  
ATOM    223  HB  VAL A  17      31.895   8.721  -1.328  1.00  3.59           H  
ATOM    224 1HG1 VAL A  17      30.376   8.691   0.535  1.00  3.59           H  
ATOM    225 2HG1 VAL A  17      31.955   7.983   0.982  1.00  3.59           H  
ATOM    226 3HG1 VAL A  17      31.520   9.626   1.513  1.00  3.59           H  
ATOM    227 1HG2 VAL A  17      30.245  10.464  -1.016  1.00  3.59           H  
ATOM    228 2HG2 VAL A  17      31.407  11.390  -0.075  1.00  3.59           H  
ATOM    229 3HG2 VAL A  17      31.700  11.070  -1.773  1.00  3.59           H  
ATOM    230  N   VAL A  18      35.029  11.256  -1.498  1.00  3.55           N  
ATOM    231  CA  VAL A  18      35.746  11.974  -2.559  1.00  3.55           C  
ATOM    232  C   VAL A  18      34.989  13.114  -3.198  1.00  3.55           C  
ATOM    233  O   VAL A  18      34.469  12.927  -4.292  1.00  3.55           O  
ATOM    234  CB  VAL A  18      36.158  11.094  -3.730  1.00  3.55           C  
ATOM    235  CG1 VAL A  18      36.812  11.956  -4.783  1.00  3.55           C  
ATOM    236  CG2 VAL A  18      37.078  10.103  -3.270  1.00  3.55           C  
ATOM    237  H   VAL A  18      35.334  11.474  -0.537  1.00  3.55           H  
ATOM    238  HA  VAL A  18      36.675  12.329  -2.124  1.00  3.55           H  
ATOM    239  HB  VAL A  18      35.305  10.638  -4.168  1.00  3.55           H  
ATOM    240 1HG1 VAL A  18      37.117  11.344  -5.629  1.00  3.55           H  
ATOM    241 2HG1 VAL A  18      36.110  12.687  -5.112  1.00  3.55           H  
ATOM    242 3HG1 VAL A  18      37.687  12.451  -4.361  1.00  3.55           H  
ATOM    243 1HG2 VAL A  18      37.393   9.474  -4.099  1.00  3.55           H  
ATOM    244 2HG2 VAL A  18      37.930  10.606  -2.835  1.00  3.55           H  
ATOM    245 3HG2 VAL A  18      36.601   9.521  -2.543  1.00  3.55           H  
ATOM    246  N   PRO A  19      35.099  14.347  -2.690  1.00  3.51           N  
ATOM    247  CA  PRO A  19      34.345  15.532  -3.082  1.00  3.51           C  
ATOM    248  C   PRO A  19      34.213  15.748  -4.577  1.00  3.51           C  
ATOM    249  O   PRO A  19      33.259  16.366  -5.021  1.00  3.51           O  
ATOM    250  CB  PRO A  19      35.139  16.655  -2.422  1.00  3.51           C  
ATOM    251  CG  PRO A  19      35.744  16.008  -1.197  1.00  3.51           C  
ATOM    252  CD  PRO A  19      36.091  14.605  -1.626  1.00  3.51           C  
ATOM    253  HA  PRO A  19      33.346  15.470  -2.650  1.00  3.51           H  
ATOM    254 1HB  PRO A  19      35.897  17.040  -3.125  1.00  3.51           H  
ATOM    255 2HB  PRO A  19      34.471  17.495  -2.182  1.00  3.51           H  
ATOM    256 1HG  PRO A  19      36.625  16.576  -0.864  1.00  3.51           H  
ATOM    257 2HG  PRO A  19      35.022  16.027  -0.364  1.00  3.51           H  
ATOM    258 1HD  PRO A  19      37.119  14.564  -2.021  1.00  3.51           H  
ATOM    259 2HD  PRO A  19      35.938  13.930  -0.761  1.00  3.51           H  
ATOM    260  N   ASN A  20      35.138  15.245  -5.374  1.00  3.49           N  
ATOM    261  CA  ASN A  20      35.061  15.428  -6.816  1.00  3.49           C  
ATOM    262  C   ASN A  20      33.745  14.844  -7.361  1.00  3.49           C  
ATOM    263  O   ASN A  20      33.195  15.328  -8.351  1.00  3.49           O  
ATOM    264  CB  ASN A  20      36.229  14.724  -7.481  1.00  3.49           C  
ATOM    265  CG  ASN A  20      37.544  15.384  -7.207  1.00  3.49           C  
ATOM    266  OD1 ASN A  20      37.613  16.560  -6.833  1.00  3.49           O  
ATOM    267  ND2 ASN A  20      38.605  14.639  -7.375  1.00  3.49           N  
ATOM    268  H   ASN A  20      35.906  14.720  -4.988  1.00  3.49           H  
ATOM    269  HA  ASN A  20      35.081  16.496  -7.046  1.00  3.49           H  
ATOM    270 1HB  ASN A  20      36.271  13.691  -7.157  1.00  3.49           H  
ATOM    271 2HB  ASN A  20      36.066  14.712  -8.557  1.00  3.49           H  
ATOM    272 1HD2 ASN A  20      39.516  15.016  -7.202  1.00  3.49           H  
ATOM    273 2HD2 ASN A  20      38.509  13.687  -7.672  1.00  3.49           H  
ATOM    274  N   LEU A  21      33.209  13.805  -6.704  1.00  3.47           N  
ATOM    275  CA  LEU A  21      31.972  13.177  -7.172  1.00  3.47           C  
ATOM    276  C   LEU A  21      30.812  14.189  -7.146  1.00  3.47           C  
ATOM    277  O   LEU A  21      29.836  14.055  -7.895  1.00  3.47           O  
ATOM    278  CB  LEU A  21      31.579  11.950  -6.308  1.00  3.47           C  
ATOM    279  CG  LEU A  21      30.726  12.182  -5.013  1.00  3.47           C  
ATOM    280  CD1 LEU A  21      30.126  10.822  -4.560  1.00  3.47           C  
ATOM    281  CD2 LEU A  21      31.563  12.750  -3.933  1.00  3.47           C  
ATOM    282  H   LEU A  21      33.672  13.454  -5.864  1.00  3.47           H  
ATOM    283  HA  LEU A  21      32.118  12.846  -8.198  1.00  3.47           H  
ATOM    284 1HB  LEU A  21      31.081  11.225  -6.906  1.00  3.47           H  
ATOM    285 2HB  LEU A  21      32.514  11.504  -5.962  1.00  3.47           H  
ATOM    286  HG  LEU A  21      29.908  12.862  -5.234  1.00  3.47           H  
ATOM    287 1HD1 LEU A  21      29.517  10.959  -3.668  1.00  3.47           H  
ATOM    288 2HD1 LEU A  21      29.507  10.411  -5.357  1.00  3.47           H  
ATOM    289 3HD1 LEU A  21      30.933  10.128  -4.333  1.00  3.47           H  
ATOM    290 1HD2 LEU A  21      30.963  12.902  -3.051  1.00  3.47           H  
ATOM    291 2HD2 LEU A  21      32.350  12.046  -3.720  1.00  3.47           H  
ATOM    292 3HD2 LEU A  21      31.986  13.695  -4.243  1.00  3.47           H  
ATOM    293  N   ASN A  22      30.938  15.231  -6.310  1.00  3.43           N  
ATOM    294  CA  ASN A  22      29.912  16.237  -6.104  1.00  3.43           C  
ATOM    295  C   ASN A  22      29.697  17.061  -7.369  1.00  3.43           C  
ATOM    296  O   ASN A  22      28.668  17.721  -7.509  1.00  3.43           O  
ATOM    297  CB  ASN A  22      30.293  17.180  -4.977  1.00  3.43           C  
ATOM    298  CG  ASN A  22      30.362  16.549  -3.576  1.00  3.43           C  
ATOM    299  OD1 ASN A  22      29.873  15.439  -3.269  1.00  3.43           O  
ATOM    300  ND2 ASN A  22      30.984  17.302  -2.702  1.00  3.43           N  
ATOM    301  H   ASN A  22      31.800  15.345  -5.783  1.00  3.43           H  
ATOM    302  HA  ASN A  22      28.973  15.736  -5.866  1.00  3.43           H  
ATOM    303 1HB  ASN A  22      31.240  17.657  -5.210  1.00  3.43           H  
ATOM    304 2HB  ASN A  22      29.554  17.979  -4.942  1.00  3.43           H  
ATOM    305 1HD2 ASN A  22      31.099  17.010  -1.757  1.00  3.43           H  
ATOM    306 2HD2 ASN A  22      31.361  18.184  -2.993  1.00  3.43           H  
ATOM    307  N   GLU A  23      30.685  17.063  -8.274  1.00  3.28           N  
ATOM    308  CA  GLU A  23      30.584  17.810  -9.521  1.00  3.28           C  
ATOM    309  C   GLU A  23      29.914  16.979 -10.610  1.00  3.28           C  
ATOM    310  O   GLU A  23      29.604  17.493 -11.687  1.00  3.28           O  
ATOM    311  CB  GLU A  23      31.974  18.193 -10.061  1.00  3.28           C  
ATOM    312  CG  GLU A  23      32.815  19.144  -9.217  1.00  3.28           C  
ATOM    313  CD  GLU A  23      34.164  19.456  -9.890  1.00  3.28           C  
ATOM    314  OE1 GLU A  23      34.400  18.954 -10.965  1.00  3.28           O  
ATOM    315  OE2 GLU A  23      34.942  20.185  -9.326  1.00  3.28           O  
ATOM    316  H   GLU A  23      31.524  16.501  -8.120  1.00  3.28           H  
ATOM    317  HA  GLU A  23      29.992  18.708  -9.349  1.00  3.28           H  
ATOM    318 1HB  GLU A  23      32.559  17.280 -10.194  1.00  3.28           H  
ATOM    319 2HB  GLU A  23      31.860  18.644 -11.045  1.00  3.28           H  
ATOM    320 1HG  GLU A  23      32.265  20.071  -9.059  1.00  3.28           H  
ATOM    321 2HG  GLU A  23      32.994  18.683  -8.242  1.00  3.28           H  
ATOM    322  N   LEU A  24      29.755  15.682 -10.366  1.00  2.99           N  
ATOM    323  CA  LEU A  24      29.308  14.777 -11.405  1.00  2.99           C  
ATOM    324  C   LEU A  24      27.936  14.160 -11.216  1.00  2.99           C  
ATOM    325  O   LEU A  24      27.181  13.961 -12.179  1.00  2.99           O  
ATOM    326  CB  LEU A  24      30.301  13.621 -11.453  1.00  2.99           C  
ATOM    327  CG  LEU A  24      31.735  13.995 -11.751  1.00  2.99           C  
ATOM    328  CD1 LEU A  24      32.583  12.743 -11.674  1.00  2.99           C  
ATOM    329  CD2 LEU A  24      31.820  14.659 -13.112  1.00  2.99           C  
ATOM    330  H   LEU A  24      29.963  15.299  -9.450  1.00  2.99           H  
ATOM    331  HA  LEU A  24      29.315  15.312 -12.353  1.00  2.99           H  
ATOM    332 1HB  LEU A  24      30.300  13.149 -10.480  1.00  2.99           H  
ATOM    333 2HB  LEU A  24      29.968  12.892 -12.190  1.00  2.99           H  
ATOM    334  HG  LEU A  24      32.098  14.691 -10.986  1.00  2.99           H  
ATOM    335 1HD1 LEU A  24      33.624  12.996 -11.867  1.00  2.99           H  
ATOM    336 2HD1 LEU A  24      32.495  12.305 -10.680  1.00  2.99           H  
ATOM    337 3HD1 LEU A  24      32.239  12.023 -12.416  1.00  2.99           H  
ATOM    338 1HD2 LEU A  24      32.856  14.931 -13.316  1.00  2.99           H  
ATOM    339 2HD2 LEU A  24      31.465  13.971 -13.878  1.00  2.99           H  
ATOM    340 3HD2 LEU A  24      31.202  15.560 -13.117  1.00  2.99           H  
ATOM    341  N   TYR A  25      27.589  13.822  -9.990  1.00  2.57           N  
ATOM    342  CA  TYR A  25      26.413  12.985  -9.907  1.00  2.57           C  
ATOM    343  C   TYR A  25      25.037  13.625  -9.853  1.00  2.57           C  
ATOM    344  O   TYR A  25      24.502  14.032  -8.829  1.00  2.57           O  
ATOM    345  CB  TYR A  25      26.623  11.896  -8.866  1.00  2.57           C  
ATOM    346  CG  TYR A  25      27.742  11.009  -9.404  1.00  2.57           C  
ATOM    347  CD1 TYR A  25      29.012  11.106  -8.901  1.00  2.57           C  
ATOM    348  CD2 TYR A  25      27.504  10.199 -10.508  1.00  2.57           C  
ATOM    349  CE1 TYR A  25      30.052  10.392  -9.467  1.00  2.57           C  
ATOM    350  CE2 TYR A  25      28.542   9.489 -11.082  1.00  2.57           C  
ATOM    351  CZ  TYR A  25      29.817   9.591 -10.559  1.00  2.57           C  
ATOM    352  OH  TYR A  25      30.867   8.906 -11.132  1.00  2.57           O  
ATOM    353  H   TYR A  25      28.188  14.025  -9.189  1.00  2.57           H  
ATOM    354  HA  TYR A  25      26.396  12.410 -10.831  1.00  2.57           H  
ATOM    355 1HB  TYR A  25      26.927  12.322  -7.905  1.00  2.57           H  
ATOM    356 2HB  TYR A  25      25.718  11.302  -8.732  1.00  2.57           H  
ATOM    357  HD1 TYR A  25      29.191  11.756  -8.060  1.00  2.57           H  
ATOM    358  HD2 TYR A  25      26.506  10.141 -10.934  1.00  2.57           H  
ATOM    359  HE1 TYR A  25      31.060  10.476  -9.067  1.00  2.57           H  
ATOM    360  HE2 TYR A  25      28.356   8.861 -11.955  1.00  2.57           H  
ATOM    361  HH  TYR A  25      30.531   8.321 -11.817  1.00  2.57           H  
ATOM    362  N   MET A  26      24.468  13.620 -11.045  1.00  2.08           N  
ATOM    363  CA  MET A  26      23.108  13.972 -11.491  1.00  2.08           C  
ATOM    364  C   MET A  26      22.638  15.431 -11.403  1.00  2.08           C  
ATOM    365  O   MET A  26      21.915  15.896 -12.278  1.00  2.08           O  
ATOM    366  CB  MET A  26      22.158  13.159 -10.617  1.00  2.08           C  
ATOM    367  CG  MET A  26      22.432  11.660 -10.619  1.00  2.08           C  
ATOM    368  SD  MET A  26      22.423  10.918 -12.203  1.00  2.08           S  
ATOM    369  CE  MET A  26      20.733  10.950 -12.491  1.00  2.08           C  
ATOM    370  H   MET A  26      25.122  13.341 -11.775  1.00  2.08           H  
ATOM    371  HA  MET A  26      23.016  13.666 -12.533  1.00  2.08           H  
ATOM    372 1HB  MET A  26      22.184  13.516  -9.589  1.00  2.08           H  
ATOM    373 2HB  MET A  26      21.132  13.305 -10.977  1.00  2.08           H  
ATOM    374 1HG  MET A  26      23.364  11.416 -10.123  1.00  2.08           H  
ATOM    375 2HG  MET A  26      21.629  11.222 -10.047  1.00  2.08           H  
ATOM    376 1HE  MET A  26      20.535  10.543 -13.473  1.00  2.08           H  
ATOM    377 2HE  MET A  26      20.213  10.375 -11.739  1.00  2.08           H  
ATOM    378 3HE  MET A  26      20.401  11.972 -12.444  1.00  2.08           H  
ATOM    379  N   HIS A  27      23.114  16.164 -10.418  1.00  1.61           N  
ATOM    380  CA  HIS A  27      22.807  17.593 -10.211  1.00  1.61           C  
ATOM    381  C   HIS A  27      21.322  17.975  -9.985  1.00  1.61           C  
ATOM    382  O   HIS A  27      20.952  19.112 -10.258  1.00  1.61           O  
ATOM    383  CB  HIS A  27      23.267  18.435 -11.416  1.00  1.61           C  
ATOM    384  CG  HIS A  27      24.729  18.347 -11.829  1.00  1.61           C  
ATOM    385  ND1 HIS A  27      25.234  19.111 -12.869  1.00  1.61           N  
ATOM    386  CD2 HIS A  27      25.778  17.607 -11.377  1.00  1.61           C  
ATOM    387  CE1 HIS A  27      26.523  18.855 -13.018  1.00  1.61           C  
ATOM    388  NE2 HIS A  27      26.873  17.961 -12.134  1.00  1.61           N  
ATOM    389  H   HIS A  27      23.687  15.668  -9.739  1.00  1.61           H  
ATOM    390  HA  HIS A  27      23.342  17.948  -9.336  1.00  1.61           H  
ATOM    391 1HB  HIS A  27      22.656  18.206 -12.286  1.00  1.61           H  
ATOM    392 2HB  HIS A  27      23.078  19.477 -11.186  1.00  1.61           H  
ATOM    393  HD2 HIS A  27      25.772  16.882 -10.575  1.00  1.61           H  
ATOM    394  HE1 HIS A  27      27.191  19.311 -13.745  1.00  1.61           H  
ATOM    395  HE2 HIS A  27      27.829  17.600 -12.035  1.00  1.61           H  
ATOM    396  N   ASP A  28      20.457  17.066  -9.541  1.00  1.23           N  
ATOM    397  CA  ASP A  28      19.065  17.465  -9.257  1.00  1.23           C  
ATOM    398  C   ASP A  28      18.361  16.554  -8.255  1.00  1.23           C  
ATOM    399  O   ASP A  28      17.322  15.958  -8.568  1.00  1.23           O  
ATOM    400  CB  ASP A  28      18.215  17.606 -10.503  1.00  1.23           C  
ATOM    401  CG  ASP A  28      18.033  16.366 -11.249  1.00  1.23           C  
ATOM    402  OD1 ASP A  28      18.647  15.364 -10.933  1.00  1.23           O  
ATOM    403  OD2 ASP A  28      17.208  16.397 -12.142  1.00  1.23           O  
ATOM    404  H   ASP A  28      20.772  16.129  -9.351  1.00  1.23           H  
ATOM    405  HA  ASP A  28      19.099  18.456  -8.802  1.00  1.23           H  
ATOM    406 1HB  ASP A  28      17.231  17.990 -10.219  1.00  1.23           H  
ATOM    407 2HB  ASP A  28      18.662  18.348 -11.166  1.00  1.23           H  
ATOM    408  N   ALA A  29      18.941  16.402  -7.082  1.00  0.96           N  
ATOM    409  CA  ALA A  29      18.393  15.480  -6.101  1.00  0.96           C  
ATOM    410  C   ALA A  29      16.928  15.790  -5.768  1.00  0.96           C  
ATOM    411  O   ALA A  29      16.522  16.957  -5.716  1.00  0.96           O  
ATOM    412  CB  ALA A  29      19.234  15.517  -4.857  1.00  0.96           C  
ATOM    413  H   ALA A  29      19.799  16.920  -6.886  1.00  0.96           H  
ATOM    414  HA  ALA A  29      18.437  14.491  -6.536  1.00  0.96           H  
ATOM    415 1HB  ALA A  29      18.859  14.799  -4.140  1.00  0.96           H  
ATOM    416 2HB  ALA A  29      20.260  15.267  -5.116  1.00  0.96           H  
ATOM    417 3HB  ALA A  29      19.215  16.501  -4.415  1.00  0.96           H  
ATOM    418  N   ALA A  30      16.137  14.726  -5.585  1.00  0.79           N  
ATOM    419  CA  ALA A  30      14.693  14.811  -5.327  1.00  0.79           C  
ATOM    420  C   ALA A  30      14.120  13.555  -4.669  1.00  0.79           C  
ATOM    421  O   ALA A  30      14.734  12.482  -4.679  1.00  0.79           O  
ATOM    422  CB  ALA A  30      13.942  15.045  -6.625  1.00  0.79           C  
ATOM    423  H   ALA A  30      16.589  13.815  -5.614  1.00  0.79           H  
ATOM    424  HA  ALA A  30      14.524  15.647  -4.650  1.00  0.79           H  
ATOM    425 1HB  ALA A  30      12.886  15.138  -6.409  1.00  0.79           H  
ATOM    426 2HB  ALA A  30      14.304  15.958  -7.097  1.00  0.79           H  
ATOM    427 3HB  ALA A  30      14.099  14.202  -7.299  1.00  0.79           H  
ATOM    428  N   ALA A  31      12.898  13.677  -4.144  1.00  0.69           N  
ATOM    429  CA  ALA A  31      12.222  12.506  -3.587  1.00  0.69           C  
ATOM    430  C   ALA A  31      10.731  12.480  -3.913  1.00  0.69           C  
ATOM    431  O   ALA A  31      10.083  13.525  -4.018  1.00  0.69           O  
ATOM    432  CB  ALA A  31      12.396  12.479  -2.090  1.00  0.69           C  
ATOM    433  H   ALA A  31      12.441  14.588  -4.134  1.00  0.69           H  
ATOM    434  HA  ALA A  31      12.672  11.621  -4.023  1.00  0.69           H  
ATOM    435 1HB  ALA A  31      11.920  11.601  -1.699  1.00  0.69           H  
ATOM    436 2HB  ALA A  31      13.454  12.466  -1.843  1.00  0.69           H  
ATOM    437 3HB  ALA A  31      11.940  13.359  -1.657  1.00  0.69           H  
ATOM    438  N   THR A  32      10.188  11.265  -4.062  1.00  0.64           N  
ATOM    439  CA  THR A  32       8.758  11.071  -4.312  1.00  0.64           C  
ATOM    440  C   THR A  32       8.104   9.978  -3.485  1.00  0.64           C  
ATOM    441  O   THR A  32       8.625   8.872  -3.380  1.00  0.64           O  
ATOM    442  CB  THR A  32       8.501  10.736  -5.789  1.00  0.64           C  
ATOM    443  OG1 THR A  32       8.958  11.822  -6.621  1.00  0.64           O  
ATOM    444  CG2 THR A  32       6.986  10.453  -6.054  1.00  0.64           C  
ATOM    445  H   THR A  32      10.798  10.449  -4.002  1.00  0.64           H  
ATOM    446  HA  THR A  32       8.249  11.998  -4.072  1.00  0.64           H  
ATOM    447  HB  THR A  32       9.066   9.844  -6.045  1.00  0.64           H  
ATOM    448  HG1 THR A  32       9.920  11.750  -6.808  1.00  0.64           H  
ATOM    449 1HG2 THR A  32       6.816  10.203  -7.076  1.00  0.64           H  
ATOM    450 2HG2 THR A  32       6.661   9.627  -5.456  1.00  0.64           H  
ATOM    451 3HG2 THR A  32       6.399  11.324  -5.812  1.00  0.64           H  
ATOM    452  N   LEU A  33       6.922  10.265  -2.954  1.00  0.64           N  
ATOM    453  CA  LEU A  33       6.140   9.226  -2.304  1.00  0.64           C  
ATOM    454  C   LEU A  33       4.975   8.804  -3.168  1.00  0.64           C  
ATOM    455  O   LEU A  33       4.211   9.648  -3.661  1.00  0.64           O  
ATOM    456  CB  LEU A  33       5.610   9.661  -0.951  1.00  0.64           C  
ATOM    457  CG  LEU A  33       6.605   9.852   0.144  1.00  0.64           C  
ATOM    458  CD1 LEU A  33       5.921  10.460   1.276  1.00  0.64           C  
ATOM    459  CD2 LEU A  33       7.168   8.510   0.588  1.00  0.64           C  
ATOM    460  H   LEU A  33       6.542  11.202  -3.080  1.00  0.64           H  
ATOM    461  HA  LEU A  33       6.778   8.365  -2.146  1.00  0.64           H  
ATOM    462 1HB  LEU A  33       5.090  10.611  -1.083  1.00  0.64           H  
ATOM    463 2HB  LEU A  33       4.886   8.935  -0.632  1.00  0.64           H  
ATOM    464  HG  LEU A  33       7.405  10.483  -0.199  1.00  0.64           H  
ATOM    465 1HD1 LEU A  33       6.640  10.604   2.043  1.00  0.64           H  
ATOM    466 2HD1 LEU A  33       5.503  11.414   0.974  1.00  0.64           H  
ATOM    467 3HD1 LEU A  33       5.122   9.810   1.625  1.00  0.64           H  
ATOM    468 1HD2 LEU A  33       7.880   8.657   1.399  1.00  0.64           H  
ATOM    469 2HD2 LEU A  33       6.381   7.875   0.932  1.00  0.64           H  
ATOM    470 3HD2 LEU A  33       7.648   8.049  -0.242  1.00  0.64           H  
ATOM    471  N   VAL A  34       4.836   7.492  -3.297  1.00  0.66           N  
ATOM    472  CA  VAL A  34       3.770   6.824  -4.026  1.00  0.66           C  
ATOM    473  C   VAL A  34       2.997   5.896  -3.115  1.00  0.66           C  
ATOM    474  O   VAL A  34       3.594   5.110  -2.374  1.00  0.66           O  
ATOM    475  CB  VAL A  34       4.355   6.009  -5.196  1.00  0.66           C  
ATOM    476  CG1 VAL A  34       3.297   5.244  -5.881  1.00  0.66           C  
ATOM    477  CG2 VAL A  34       4.997   6.944  -6.192  1.00  0.66           C  
ATOM    478  H   VAL A  34       5.555   6.908  -2.867  1.00  0.66           H  
ATOM    479  HA  VAL A  34       3.088   7.574  -4.413  1.00  0.66           H  
ATOM    480  HB  VAL A  34       5.086   5.306  -4.811  1.00  0.66           H  
ATOM    481 1HG1 VAL A  34       3.728   4.677  -6.687  1.00  0.66           H  
ATOM    482 2HG1 VAL A  34       2.823   4.565  -5.182  1.00  0.66           H  
ATOM    483 3HG1 VAL A  34       2.576   5.935  -6.268  1.00  0.66           H  
ATOM    484 1HG2 VAL A  34       5.406   6.369  -7.021  1.00  0.66           H  
ATOM    485 2HG2 VAL A  34       4.262   7.618  -6.559  1.00  0.66           H  
ATOM    486 3HG2 VAL A  34       5.785   7.501  -5.711  1.00  0.66           H  
ATOM    487  N   ARG A  35       1.677   5.979  -3.146  1.00  0.69           N  
ATOM    488  CA  ARG A  35       0.882   5.099  -2.312  1.00  0.69           C  
ATOM    489  C   ARG A  35      -0.080   4.310  -3.176  1.00  0.69           C  
ATOM    490  O   ARG A  35      -0.861   4.875  -3.946  1.00  0.69           O  
ATOM    491  CB  ARG A  35       0.140   5.872  -1.237  1.00  0.69           C  
ATOM    492  CG  ARG A  35      -0.638   5.015  -0.262  1.00  0.69           C  
ATOM    493  CD  ARG A  35      -1.333   5.831   0.779  1.00  0.69           C  
ATOM    494  NE  ARG A  35      -0.403   6.516   1.682  1.00  0.69           N  
ATOM    495  CZ  ARG A  35       0.126   5.960   2.793  1.00  0.69           C  
ATOM    496  NH1 ARG A  35      -0.176   4.723   3.113  1.00  0.69           N  
ATOM    497  NH2 ARG A  35       0.944   6.653   3.564  1.00  0.69           N  
ATOM    498  H   ARG A  35       1.228   6.639  -3.777  1.00  0.69           H  
ATOM    499  HA  ARG A  35       1.542   4.403  -1.814  1.00  0.69           H  
ATOM    500 1HB  ARG A  35       0.853   6.451  -0.659  1.00  0.69           H  
ATOM    501 2HB  ARG A  35      -0.557   6.567  -1.703  1.00  0.69           H  
ATOM    502 1HG  ARG A  35      -1.394   4.440  -0.804  1.00  0.69           H  
ATOM    503 2HG  ARG A  35       0.047   4.323   0.233  1.00  0.69           H  
ATOM    504 1HD  ARG A  35      -1.947   6.585   0.288  1.00  0.69           H  
ATOM    505 2HD  ARG A  35      -1.972   5.181   1.375  1.00  0.69           H  
ATOM    506  HE  ARG A  35      -0.152   7.474   1.467  1.00  0.69           H  
ATOM    507 1HH1 ARG A  35      -0.804   4.190   2.524  1.00  0.69           H  
ATOM    508 2HH1 ARG A  35       0.220   4.307   3.945  1.00  0.69           H  
ATOM    509 1HH2 ARG A  35       1.176   7.608   3.327  1.00  0.69           H  
ATOM    510 2HH2 ARG A  35       1.333   6.228   4.393  1.00  0.69           H  
ATOM    511  N   ASP A  36       0.027   2.991  -3.089  1.00  0.72           N  
ATOM    512  CA  ASP A  36      -0.799   2.071  -3.872  1.00  0.72           C  
ATOM    513  C   ASP A  36      -0.722   2.402  -5.374  1.00  0.72           C  
ATOM    514  O   ASP A  36      -1.718   2.356  -6.094  1.00  0.72           O  
ATOM    515  CB  ASP A  36      -2.249   2.132  -3.372  1.00  0.72           C  
ATOM    516  CG  ASP A  36      -2.325   1.765  -1.870  1.00  0.72           C  
ATOM    517  OD1 ASP A  36      -1.338   1.240  -1.369  1.00  0.72           O  
ATOM    518  OD2 ASP A  36      -3.317   2.031  -1.238  1.00  0.72           O  
ATOM    519  H   ASP A  36       0.713   2.615  -2.432  1.00  0.72           H  
ATOM    520  HA  ASP A  36      -0.424   1.054  -3.730  1.00  0.72           H  
ATOM    521 1HB  ASP A  36      -2.666   3.128  -3.528  1.00  0.72           H  
ATOM    522 2HB  ASP A  36      -2.858   1.425  -3.939  1.00  0.72           H  
ATOM    523  N   GLY A  37       0.479   2.765  -5.826  1.00  0.74           N  
ATOM    524  CA  GLY A  37       0.757   3.082  -7.222  1.00  0.74           C  
ATOM    525  C   GLY A  37       0.495   4.536  -7.630  1.00  0.74           C  
ATOM    526  O   GLY A  37       0.883   4.947  -8.719  1.00  0.74           O  
ATOM    527  H   GLY A  37       1.236   2.795  -5.160  1.00  0.74           H  
ATOM    528 1HA  GLY A  37       1.799   2.846  -7.429  1.00  0.74           H  
ATOM    529 2HA  GLY A  37       0.157   2.426  -7.852  1.00  0.74           H  
ATOM    530  N   VAL A  38      -0.089   5.347  -6.752  1.00  0.74           N  
ATOM    531  CA  VAL A  38      -0.403   6.728  -7.121  1.00  0.74           C  
ATOM    532  C   VAL A  38       0.460   7.743  -6.385  1.00  0.74           C  
ATOM    533  O   VAL A  38       0.674   7.659  -5.176  1.00  0.74           O  
ATOM    534  CB  VAL A  38      -1.887   7.021  -6.846  1.00  0.74           C  
ATOM    535  CG1 VAL A  38      -2.228   8.469  -7.196  1.00  0.74           C  
ATOM    536  CG2 VAL A  38      -2.745   6.067  -7.664  1.00  0.74           C  
ATOM    537  H   VAL A  38      -0.377   5.004  -5.836  1.00  0.74           H  
ATOM    538  HA  VAL A  38      -0.229   6.847  -8.189  1.00  0.74           H  
ATOM    539  HB  VAL A  38      -2.088   6.872  -5.782  1.00  0.74           H  
ATOM    540 1HG1 VAL A  38      -3.280   8.653  -6.988  1.00  0.74           H  
ATOM    541 2HG1 VAL A  38      -1.629   9.145  -6.597  1.00  0.74           H  
ATOM    542 3HG1 VAL A  38      -2.032   8.646  -8.250  1.00  0.74           H  
ATOM    543 1HG2 VAL A  38      -3.795   6.259  -7.457  1.00  0.74           H  
ATOM    544 2HG2 VAL A  38      -2.555   6.220  -8.715  1.00  0.74           H  
ATOM    545 3HG2 VAL A  38      -2.507   5.033  -7.392  1.00  0.74           H  
ATOM    546  N   LEU A  39       0.993   8.703  -7.118  1.00  0.72           N  
ATOM    547  CA  LEU A  39       1.849   9.683  -6.476  1.00  0.72           C  
ATOM    548  C   LEU A  39       1.076  10.476  -5.439  1.00  0.72           C  
ATOM    549  O   LEU A  39      -0.060  10.891  -5.670  1.00  0.72           O  
ATOM    550  CB  LEU A  39       2.419  10.640  -7.517  1.00  0.72           C  
ATOM    551  CG  LEU A  39       3.646  10.172  -8.219  1.00  0.72           C  
ATOM    552  CD1 LEU A  39       3.320   8.925  -9.001  1.00  0.72           C  
ATOM    553  CD2 LEU A  39       4.128  11.268  -9.130  1.00  0.72           C  
ATOM    554  H   LEU A  39       0.812   8.746  -8.108  1.00  0.72           H  
ATOM    555  HA  LEU A  39       2.666   9.174  -5.977  1.00  0.72           H  
ATOM    556 1HB  LEU A  39       1.659  10.838  -8.263  1.00  0.72           H  
ATOM    557 2HB  LEU A  39       2.664  11.581  -7.018  1.00  0.72           H  
ATOM    558  HG  LEU A  39       4.420   9.929  -7.495  1.00  0.72           H  
ATOM    559 1HD1 LEU A  39       4.216   8.580  -9.515  1.00  0.72           H  
ATOM    560 2HD1 LEU A  39       2.966   8.151  -8.332  1.00  0.72           H  
ATOM    561 3HD1 LEU A  39       2.554   9.144  -9.714  1.00  0.72           H  
ATOM    562 1HD2 LEU A  39       5.003  10.927  -9.647  1.00  0.72           H  
ATOM    563 2HD2 LEU A  39       3.360  11.513  -9.855  1.00  0.72           H  
ATOM    564 3HD2 LEU A  39       4.372  12.158  -8.546  1.00  0.72           H  
ATOM    565  N   VAL A  40       1.723  10.704  -4.312  1.00  0.71           N  
ATOM    566  CA  VAL A  40       1.179  11.470  -3.205  1.00  0.71           C  
ATOM    567  C   VAL A  40       1.877  12.811  -3.116  1.00  0.71           C  
ATOM    568  O   VAL A  40       1.236  13.854  -2.975  1.00  0.71           O  
ATOM    569  CB  VAL A  40       1.378  10.710  -1.889  1.00  0.71           C  
ATOM    570  CG1 VAL A  40       0.890  11.546  -0.717  1.00  0.71           C  
ATOM    571  CG2 VAL A  40       0.676   9.379  -1.960  1.00  0.71           C  
ATOM    572  H   VAL A  40       2.645  10.302  -4.206  1.00  0.71           H  
ATOM    573  HA  VAL A  40       0.114  11.630  -3.373  1.00  0.71           H  
ATOM    574  HB  VAL A  40       2.445  10.538  -1.738  1.00  0.71           H  
ATOM    575 1HG1 VAL A  40       1.056  11.002   0.205  1.00  0.71           H  
ATOM    576 2HG1 VAL A  40       1.439  12.488  -0.688  1.00  0.71           H  
ATOM    577 3HG1 VAL A  40      -0.174  11.749  -0.831  1.00  0.71           H  
ATOM    578 1HG2 VAL A  40       0.842   8.840  -1.035  1.00  0.71           H  
ATOM    579 2HG2 VAL A  40      -0.391   9.533  -2.109  1.00  0.71           H  
ATOM    580 3HG2 VAL A  40       1.079   8.806  -2.793  1.00  0.71           H  
ATOM    581  N   ALA A  41       3.208  12.771  -3.172  1.00  0.69           N  
ATOM    582  CA  ALA A  41       4.006  13.992  -3.061  1.00  0.69           C  
ATOM    583  C   ALA A  41       5.314  13.853  -3.817  1.00  0.69           C  
ATOM    584  O   ALA A  41       5.874  12.762  -3.915  1.00  0.69           O  
ATOM    585  CB  ALA A  41       4.288  14.306  -1.599  1.00  0.69           C  
ATOM    586  H   ALA A  41       3.660  11.866  -3.297  1.00  0.69           H  
ATOM    587  HA  ALA A  41       3.445  14.816  -3.505  1.00  0.69           H  
ATOM    588 1HB  ALA A  41       4.869  15.233  -1.537  1.00  0.69           H  
ATOM    589 2HB  ALA A  41       3.345  14.433  -1.063  1.00  0.69           H  
ATOM    590 3HB  ALA A  41       4.855  13.493  -1.145  1.00  0.69           H  
ATOM    591  N   ALA A  42       5.841  14.969  -4.301  1.00  0.68           N  
ATOM    592  CA  ALA A  42       7.136  14.953  -4.990  1.00  0.68           C  
ATOM    593  C   ALA A  42       7.833  16.277  -4.766  1.00  0.68           C  
ATOM    594  O   ALA A  42       7.312  17.343  -5.106  1.00  0.68           O  
ATOM    595  CB  ALA A  42       6.959  14.666  -6.469  1.00  0.68           C  
ATOM    596  H   ALA A  42       5.342  15.851  -4.171  1.00  0.68           H  
ATOM    597  HA  ALA A  42       7.748  14.175  -4.549  1.00  0.68           H  
ATOM    598 1HB  ALA A  42       7.927  14.632  -6.946  1.00  0.68           H  
ATOM    599 2HB  ALA A  42       6.468  13.704  -6.605  1.00  0.68           H  
ATOM    600 3HB  ALA A  42       6.364  15.440  -6.922  1.00  0.68           H  
ATOM    601  N   VAL A  43       9.027  16.206  -4.191  1.00  0.69           N  
ATOM    602  CA  VAL A  43       9.719  17.412  -3.793  1.00  0.69           C  
ATOM    603  C   VAL A  43      11.165  17.444  -4.277  1.00  0.69           C  
ATOM    604  O   VAL A  43      11.883  16.446  -4.192  1.00  0.69           O  
ATOM    605  CB  VAL A  43       9.691  17.494  -2.262  1.00  0.69           C  
ATOM    606  CG1 VAL A  43      10.297  18.775  -1.798  1.00  0.69           C  
ATOM    607  CG2 VAL A  43       8.277  17.293  -1.748  1.00  0.69           C  
ATOM    608  H   VAL A  43       9.430  15.289  -3.992  1.00  0.69           H  
ATOM    609  HA  VAL A  43       9.193  18.270  -4.208  1.00  0.69           H  
ATOM    610  HB  VAL A  43      10.313  16.698  -1.849  1.00  0.69           H  
ATOM    611 1HG1 VAL A  43      10.258  18.773  -0.728  1.00  0.69           H  
ATOM    612 2HG1 VAL A  43      11.328  18.860  -2.134  1.00  0.69           H  
ATOM    613 3HG1 VAL A  43       9.722  19.616  -2.178  1.00  0.69           H  
ATOM    614 1HG2 VAL A  43       8.275  17.338  -0.657  1.00  0.69           H  
ATOM    615 2HG2 VAL A  43       7.677  18.029  -2.135  1.00  0.69           H  
ATOM    616 3HG2 VAL A  43       7.885  16.342  -2.056  1.00  0.69           H  
ATOM    617  N   GLU A  44      11.608  18.578  -4.816  1.00  0.72           N  
ATOM    618  CA  GLU A  44      13.002  18.657  -5.237  1.00  0.72           C  
ATOM    619  C   GLU A  44      13.871  19.228  -4.123  1.00  0.72           C  
ATOM    620  O   GLU A  44      13.528  20.250  -3.508  1.00  0.72           O  
ATOM    621  CB  GLU A  44      13.153  19.489  -6.514  1.00  0.72           C  
ATOM    622  CG  GLU A  44      12.450  18.883  -7.694  1.00  0.72           C  
ATOM    623  CD  GLU A  44      12.663  19.579  -8.997  1.00  0.72           C  
ATOM    624  OE1 GLU A  44      13.753  19.496  -9.528  1.00  0.72           O  
ATOM    625  OE2 GLU A  44      11.752  20.262  -9.426  1.00  0.72           O  
ATOM    626  H   GLU A  44      10.998  19.377  -4.895  1.00  0.72           H  
ATOM    627  HA  GLU A  44      13.360  17.655  -5.455  1.00  0.72           H  
ATOM    628 1HB  GLU A  44      12.759  20.488  -6.347  1.00  0.72           H  
ATOM    629 2HB  GLU A  44      14.213  19.589  -6.761  1.00  0.72           H  
ATOM    630 1HG  GLU A  44      12.755  17.846  -7.791  1.00  0.72           H  
ATOM    631 2HG  GLU A  44      11.400  18.906  -7.471  1.00  0.72           H  
ATOM    632  N   GLU A  45      15.038  18.611  -3.924  1.00  0.76           N  
ATOM    633  CA  GLU A  45      15.989  19.035  -2.900  1.00  0.76           C  
ATOM    634  C   GLU A  45      16.432  20.439  -3.206  1.00  0.76           C  
ATOM    635  O   GLU A  45      16.651  21.244  -2.301  1.00  0.76           O  
ATOM    636  CB  GLU A  45      17.196  18.106  -2.870  1.00  0.76           C  
ATOM    637  CG  GLU A  45      18.243  18.327  -1.785  1.00  0.76           C  
ATOM    638  CD  GLU A  45      17.820  18.039  -0.359  1.00  0.76           C  
ATOM    639  OE1 GLU A  45      16.852  17.340  -0.120  1.00  0.76           O  
ATOM    640  OE2 GLU A  45      18.503  18.518   0.511  1.00  0.76           O  
ATOM    641  H   GLU A  45      15.294  17.819  -4.515  1.00  0.76           H  
ATOM    642  HA  GLU A  45      15.495  19.028  -1.928  1.00  0.76           H  
ATOM    643 1HB  GLU A  45      16.854  17.070  -2.808  1.00  0.76           H  
ATOM    644 2HB  GLU A  45      17.724  18.212  -3.815  1.00  0.76           H  
ATOM    645 1HG  GLU A  45      19.106  17.695  -2.018  1.00  0.76           H  
ATOM    646 2HG  GLU A  45      18.565  19.362  -1.846  1.00  0.76           H  
ATOM    647  N   GLU A  46      16.525  20.746  -4.503  1.00  0.81           N  
ATOM    648  CA  GLU A  46      16.962  22.063  -4.909  1.00  0.81           C  
ATOM    649  C   GLU A  46      16.049  23.133  -4.358  1.00  0.81           C  
ATOM    650  O   GLU A  46      16.519  24.191  -3.984  1.00  0.81           O  
ATOM    651  CB  GLU A  46      16.936  22.258  -6.438  1.00  0.81           C  
ATOM    652  CG  GLU A  46      17.981  21.555  -7.291  1.00  0.81           C  
ATOM    653  CD  GLU A  46      17.768  21.906  -8.778  1.00  0.81           C  
ATOM    654  OE1 GLU A  46      16.654  22.171  -9.141  1.00  0.81           O  
ATOM    655  OE2 GLU A  46      18.728  22.001  -9.511  1.00  0.81           O  
ATOM    656  H   GLU A  46      16.307  20.041  -5.194  1.00  0.81           H  
ATOM    657  HA  GLU A  46      17.972  22.234  -4.530  1.00  0.81           H  
ATOM    658 1HB  GLU A  46      15.959  21.951  -6.813  1.00  0.81           H  
ATOM    659 2HB  GLU A  46      17.036  23.314  -6.648  1.00  0.81           H  
ATOM    660 1HG  GLU A  46      18.976  21.866  -6.981  1.00  0.81           H  
ATOM    661 2HG  GLU A  46      17.900  20.475  -7.150  1.00  0.81           H  
ATOM    662  N   ARG A  47      14.737  22.907  -4.306  1.00  0.88           N  
ATOM    663  CA  ARG A  47      13.925  24.011  -3.829  1.00  0.88           C  
ATOM    664  C   ARG A  47      14.145  24.190  -2.348  1.00  0.88           C  
ATOM    665  O   ARG A  47      14.381  25.295  -1.852  1.00  0.88           O  
ATOM    666  CB  ARG A  47      12.437  23.806  -4.118  1.00  0.88           C  
ATOM    667  CG  ARG A  47      12.064  23.923  -5.574  1.00  0.88           C  
ATOM    668  CD  ARG A  47      10.569  24.064  -5.806  1.00  0.88           C  
ATOM    669  NE  ARG A  47       9.814  22.896  -5.399  1.00  0.88           N  
ATOM    670  CZ  ARG A  47       9.712  21.829  -6.197  1.00  0.88           C  
ATOM    671  NH1 ARG A  47      10.388  21.880  -7.327  1.00  0.88           N  
ATOM    672  NH2 ARG A  47       8.982  20.774  -5.873  1.00  0.88           N  
ATOM    673  H   ARG A  47      14.331  22.004  -4.529  1.00  0.88           H  
ATOM    674  HA  ARG A  47      14.235  24.924  -4.333  1.00  0.88           H  
ATOM    675 1HB  ARG A  47      12.119  22.825  -3.757  1.00  0.88           H  
ATOM    676 2HB  ARG A  47      11.863  24.550  -3.588  1.00  0.88           H  
ATOM    677 1HG  ARG A  47      12.562  24.785  -6.003  1.00  0.88           H  
ATOM    678 2HG  ARG A  47      12.398  23.026  -6.096  1.00  0.88           H  
ATOM    679 1HD  ARG A  47      10.200  24.925  -5.237  1.00  0.88           H  
ATOM    680 2HD  ARG A  47      10.376  24.225  -6.861  1.00  0.88           H  
ATOM    681  HE  ARG A  47       9.273  22.937  -4.520  1.00  0.88           H  
ATOM    682 1HH1 ARG A  47      10.928  22.701  -7.542  1.00  0.88           H  
ATOM    683 2HH1 ARG A  47      10.410  21.119  -8.003  1.00  0.88           H  
ATOM    684 1HH2 ARG A  47       8.471  20.753  -5.002  1.00  0.88           H  
ATOM    685 2HH2 ARG A  47       8.921  19.994  -6.506  1.00  0.88           H  
ATOM    686  N   LEU A  48      14.171  23.075  -1.645  1.00  0.97           N  
ATOM    687  CA  LEU A  48      14.249  23.139  -0.203  1.00  0.97           C  
ATOM    688  C   LEU A  48      15.532  23.715   0.358  1.00  0.97           C  
ATOM    689  O   LEU A  48      15.505  24.452   1.346  1.00  0.97           O  
ATOM    690  CB  LEU A  48      14.079  21.751   0.345  1.00  0.97           C  
ATOM    691  CG  LEU A  48      12.756  21.187   0.139  1.00  0.97           C  
ATOM    692  CD1 LEU A  48      12.787  19.849   0.623  1.00  0.97           C  
ATOM    693  CD2 LEU A  48      11.744  22.018   0.833  1.00  0.97           C  
ATOM    694  H   LEU A  48      14.059  22.177  -2.123  1.00  0.97           H  
ATOM    695  HA  LEU A  48      13.424  23.759   0.142  1.00  0.97           H  
ATOM    696 1HB  LEU A  48      14.802  21.094  -0.148  1.00  0.97           H  
ATOM    697 2HB  LEU A  48      14.290  21.760   1.413  1.00  0.97           H  
ATOM    698  HG  LEU A  48      12.525  21.158  -0.931  1.00  0.97           H  
ATOM    699 1HD1 LEU A  48      11.849  19.398   0.498  1.00  0.97           H  
ATOM    700 2HD1 LEU A  48      13.546  19.305   0.071  1.00  0.97           H  
ATOM    701 3HD1 LEU A  48      13.022  19.860   1.672  1.00  0.97           H  
ATOM    702 1HD2 LEU A  48      10.759  21.595   0.675  1.00  0.97           H  
ATOM    703 2HD2 LEU A  48      11.962  22.050   1.902  1.00  0.97           H  
ATOM    704 3HD2 LEU A  48      11.789  23.010   0.426  1.00  0.97           H  
ATOM    705  N   ASN A  49      16.662  23.391  -0.256  1.00  1.06           N  
ATOM    706  CA  ASN A  49      17.922  23.879   0.283  1.00  1.06           C  
ATOM    707  C   ASN A  49      18.379  25.211  -0.314  1.00  1.06           C  
ATOM    708  O   ASN A  49      19.480  25.665  -0.015  1.00  1.06           O  
ATOM    709  CB  ASN A  49      19.007  22.836   0.086  1.00  1.06           C  
ATOM    710  CG  ASN A  49      19.351  22.632  -1.341  1.00  1.06           C  
ATOM    711  OD1 ASN A  49      18.805  23.305  -2.204  1.00  1.06           O  
ATOM    712  ND2 ASN A  49      20.261  21.746  -1.604  1.00  1.06           N  
ATOM    713  H   ASN A  49      16.646  22.773  -1.071  1.00  1.06           H  
ATOM    714  HA  ASN A  49      17.793  24.039   1.353  1.00  1.06           H  
ATOM    715 1HB  ASN A  49      19.903  23.133   0.627  1.00  1.06           H  
ATOM    716 2HB  ASN A  49      18.669  21.880   0.499  1.00  1.06           H  
ATOM    717 1HD2 ASN A  49      20.553  21.594  -2.559  1.00  1.06           H  
ATOM    718 2HD2 ASN A  49      20.671  21.224  -0.864  1.00  1.06           H  
ATOM    719  N   ARG A  50      17.549  25.845  -1.153  1.00  1.15           N  
ATOM    720  CA  ARG A  50      17.902  27.089  -1.855  1.00  1.15           C  
ATOM    721  C   ARG A  50      19.097  27.009  -2.840  1.00  1.15           C  
ATOM    722  O   ARG A  50      19.574  28.060  -3.290  1.00  1.15           O  
ATOM    723  CB  ARG A  50      18.202  28.220  -0.878  1.00  1.15           C  
ATOM    724  CG  ARG A  50      17.051  28.652   0.013  1.00  1.15           C  
ATOM    725  CD  ARG A  50      17.464  29.778   0.915  1.00  1.15           C  
ATOM    726  NE  ARG A  50      16.340  30.327   1.655  1.00  1.15           N  
ATOM    727  CZ  ARG A  50      16.421  31.147   2.715  1.00  1.15           C  
ATOM    728  NH1 ARG A  50      17.580  31.500   3.228  1.00  1.15           N  
ATOM    729  NH2 ARG A  50      15.295  31.583   3.217  1.00  1.15           N  
ATOM    730  H   ARG A  50      16.620  25.455  -1.334  1.00  1.15           H  
ATOM    731  HA  ARG A  50      17.020  27.390  -2.413  1.00  1.15           H  
ATOM    732 1HB  ARG A  50      19.047  27.985  -0.243  1.00  1.15           H  
ATOM    733 2HB  ARG A  50      18.487  29.098  -1.454  1.00  1.15           H  
ATOM    734 1HG  ARG A  50      16.209  28.985  -0.596  1.00  1.15           H  
ATOM    735 2HG  ARG A  50      16.735  27.810   0.635  1.00  1.15           H  
ATOM    736 1HD  ARG A  50      18.199  29.415   1.632  1.00  1.15           H  
ATOM    737 2HD  ARG A  50      17.903  30.578   0.320  1.00  1.15           H  
ATOM    738  HE  ARG A  50      15.379  30.128   1.316  1.00  1.15           H  
ATOM    739 1HH1 ARG A  50      18.435  31.151   2.824  1.00  1.15           H  
ATOM    740 2HH1 ARG A  50      17.611  32.117   4.025  1.00  1.15           H  
ATOM    741 1HH2 ARG A  50      14.431  31.272   2.742  1.00  1.15           H  
ATOM    742 2HH2 ARG A  50      15.280  32.202   4.011  1.00  1.15           H  
ATOM    743  N   ILE A  51      19.563  25.798  -3.200  1.00  1.23           N  
ATOM    744  CA  ILE A  51      20.689  25.623  -4.129  1.00  1.23           C  
ATOM    745  C   ILE A  51      20.374  24.882  -5.444  1.00  1.23           C  
ATOM    746  O   ILE A  51      20.053  23.688  -5.435  1.00  1.23           O  
ATOM    747  CB  ILE A  51      21.827  24.853  -3.417  1.00  1.23           C  
ATOM    748  CG1 ILE A  51      22.202  25.567  -2.145  1.00  1.23           C  
ATOM    749  CG2 ILE A  51      23.025  24.680  -4.315  1.00  1.23           C  
ATOM    750  CD1 ILE A  51      22.705  26.932  -2.368  1.00  1.23           C  
ATOM    751  H   ILE A  51      19.127  24.969  -2.808  1.00  1.23           H  
ATOM    752  HA  ILE A  51      21.057  26.611  -4.394  1.00  1.23           H  
ATOM    753  HB  ILE A  51      21.462  23.873  -3.135  1.00  1.23           H  
ATOM    754 1HG1 ILE A  51      21.336  25.626  -1.518  1.00  1.23           H  
ATOM    755 2HG1 ILE A  51      22.967  24.998  -1.620  1.00  1.23           H  
ATOM    756 1HG2 ILE A  51      23.791  24.121  -3.787  1.00  1.23           H  
ATOM    757 2HG2 ILE A  51      22.731  24.131  -5.197  1.00  1.23           H  
ATOM    758 3HG2 ILE A  51      23.417  25.653  -4.604  1.00  1.23           H  
ATOM    759 1HD1 ILE A  51      22.924  27.387  -1.430  1.00  1.23           H  
ATOM    760 2HD1 ILE A  51      23.605  26.900  -2.980  1.00  1.23           H  
ATOM    761 3HD1 ILE A  51      21.958  27.513  -2.862  1.00  1.23           H  
ATOM    762  N   LYS A  52      20.600  25.530  -6.591  1.00  1.29           N  
ATOM    763  CA  LYS A  52      20.397  24.823  -7.857  1.00  1.29           C  
ATOM    764  C   LYS A  52      21.548  23.873  -8.089  1.00  1.29           C  
ATOM    765  O   LYS A  52      22.662  24.136  -7.640  1.00  1.29           O  
ATOM    766  CB  LYS A  52      20.359  25.738  -9.077  1.00  1.29           C  
ATOM    767  CG  LYS A  52      19.216  26.622  -9.220  1.00  1.29           C  
ATOM    768  CD  LYS A  52      19.401  27.509 -10.472  1.00  1.29           C  
ATOM    769  CE  LYS A  52      19.292  26.731 -11.762  1.00  1.29           C  
ATOM    770  NZ  LYS A  52      19.315  27.642 -12.944  1.00  1.29           N  
ATOM    771  H   LYS A  52      20.874  26.505  -6.590  1.00  1.29           H  
ATOM    772  HA  LYS A  52      19.472  24.247  -7.805  1.00  1.29           H  
ATOM    773 1HB  LYS A  52      21.252  26.362  -9.086  1.00  1.29           H  
ATOM    774 2HB  LYS A  52      20.380  25.130  -9.971  1.00  1.29           H  
ATOM    775 1HG  LYS A  52      18.300  26.042  -9.299  1.00  1.29           H  
ATOM    776 2HG  LYS A  52      19.166  27.241  -8.345  1.00  1.29           H  
ATOM    777 1HD  LYS A  52      18.664  28.294 -10.506  1.00  1.29           H  
ATOM    778 2HD  LYS A  52      20.380  27.977 -10.431  1.00  1.29           H  
ATOM    779 1HE  LYS A  52      20.130  26.037 -11.837  1.00  1.29           H  
ATOM    780 2HE  LYS A  52      18.362  26.166 -11.764  1.00  1.29           H  
ATOM    781 1HZ  LYS A  52      19.246  27.102 -13.794  1.00  1.29           H  
ATOM    782 2HZ  LYS A  52      18.541  28.290 -12.885  1.00  1.29           H  
ATOM    783 3HZ  LYS A  52      20.180  28.163 -12.948  1.00  1.29           H  
ATOM    784  N   LYS A  53      21.303  22.818  -8.858  1.00  1.29           N  
ATOM    785  CA  LYS A  53      22.337  21.875  -9.255  1.00  1.29           C  
ATOM    786  C   LYS A  53      22.896  21.101  -8.059  1.00  1.29           C  
ATOM    787  O   LYS A  53      24.088  20.798  -7.980  1.00  1.29           O  
ATOM    788  CB  LYS A  53      23.418  22.624 -10.051  1.00  1.29           C  
ATOM    789  CG  LYS A  53      22.823  23.288 -11.313  1.00  1.29           C  
ATOM    790  CD  LYS A  53      23.807  24.134 -12.118  1.00  1.29           C  
ATOM    791  CE  LYS A  53      24.086  25.469 -11.416  1.00  1.29           C  
ATOM    792  NZ  LYS A  53      24.779  26.440 -12.317  1.00  1.29           N  
ATOM    793  H   LYS A  53      20.349  22.633  -9.168  1.00  1.29           H  
ATOM    794  HA  LYS A  53      21.886  21.171  -9.934  1.00  1.29           H  
ATOM    795 1HB  LYS A  53      23.935  23.364  -9.455  1.00  1.29           H  
ATOM    796 2HB  LYS A  53      24.169  21.906 -10.388  1.00  1.29           H  
ATOM    797 1HG  LYS A  53      22.428  22.504 -11.950  1.00  1.29           H  
ATOM    798 2HG  LYS A  53      22.002  23.921 -11.029  1.00  1.29           H  
ATOM    799 1HD  LYS A  53      24.743  23.592 -12.251  1.00  1.29           H  
ATOM    800 2HD  LYS A  53      23.389  24.354 -13.104  1.00  1.29           H  
ATOM    801 1HE  LYS A  53      23.145  25.904 -11.082  1.00  1.29           H  
ATOM    802 2HE  LYS A  53      24.718  25.283 -10.548  1.00  1.29           H  
ATOM    803 1HZ  LYS A  53      24.956  27.299 -11.834  1.00  1.29           H  
ATOM    804 2HZ  LYS A  53      25.646  26.049 -12.631  1.00  1.29           H  
ATOM    805 3HZ  LYS A  53      24.189  26.645 -13.156  1.00  1.29           H  
ATOM    806  N   THR A  54      21.991  20.737  -7.153  1.00  1.25           N  
ATOM    807  CA  THR A  54      22.301  19.933  -5.982  1.00  1.25           C  
ATOM    808  C   THR A  54      22.403  18.437  -6.277  1.00  1.25           C  
ATOM    809  O   THR A  54      21.478  17.834  -6.826  1.00  1.25           O  
ATOM    810  CB  THR A  54      21.243  20.154  -4.880  1.00  1.25           C  
ATOM    811  OG1 THR A  54      21.289  21.512  -4.401  1.00  1.25           O  
ATOM    812  CG2 THR A  54      21.443  19.212  -3.742  1.00  1.25           C  
ATOM    813  H   THR A  54      21.038  21.048  -7.299  1.00  1.25           H  
ATOM    814  HA  THR A  54      23.265  20.266  -5.596  1.00  1.25           H  
ATOM    815  HB  THR A  54      20.249  19.974  -5.300  1.00  1.25           H  
ATOM    816  HG1 THR A  54      20.805  22.147  -4.997  1.00  1.25           H  
ATOM    817 1HG2 THR A  54      20.683  19.380  -2.995  1.00  1.25           H  
ATOM    818 2HG2 THR A  54      21.365  18.190  -4.098  1.00  1.25           H  
ATOM    819 3HG2 THR A  54      22.417  19.384  -3.310  1.00  1.25           H  
ATOM    820  N   THR A  55      23.516  17.844  -5.836  1.00  1.16           N  
ATOM    821  CA  THR A  55      23.809  16.415  -6.004  1.00  1.16           C  
ATOM    822  C   THR A  55      23.602  15.635  -4.706  1.00  1.16           C  
ATOM    823  O   THR A  55      23.654  14.397  -4.675  1.00  1.16           O  
ATOM    824  CB  THR A  55      25.271  16.237  -6.457  1.00  1.16           C  
ATOM    825  OG1 THR A  55      26.150  16.796  -5.469  1.00  1.16           O  
ATOM    826  CG2 THR A  55      25.502  16.924  -7.763  1.00  1.16           C  
ATOM    827  H   THR A  55      24.220  18.427  -5.404  1.00  1.16           H  
ATOM    828  HA  THR A  55      23.145  16.004  -6.765  1.00  1.16           H  
ATOM    829  HB  THR A  55      25.489  15.175  -6.574  1.00  1.16           H  
ATOM    830  HG1 THR A  55      27.003  16.987  -5.886  1.00  1.16           H  
ATOM    831 1HG2 THR A  55      26.523  16.778  -8.078  1.00  1.16           H  
ATOM    832 2HG2 THR A  55      24.860  16.495  -8.472  1.00  1.16           H  
ATOM    833 3HG2 THR A  55      25.296  17.992  -7.671  1.00  1.16           H  
ATOM    834  N   LYS A  56      23.372  16.390  -3.635  1.00  1.06           N  
ATOM    835  CA  LYS A  56      23.258  15.869  -2.280  1.00  1.06           C  
ATOM    836  C   LYS A  56      22.121  14.888  -2.176  1.00  1.06           C  
ATOM    837  O   LYS A  56      21.059  15.116  -2.737  1.00  1.06           O  
ATOM    838  CB  LYS A  56      22.964  16.989  -1.279  1.00  1.06           C  
ATOM    839  CG  LYS A  56      24.053  18.045  -1.094  1.00  1.06           C  
ATOM    840  CD  LYS A  56      23.648  19.025   0.015  1.00  1.06           C  
ATOM    841  CE  LYS A  56      24.624  20.187   0.159  1.00  1.06           C  
ATOM    842  NZ  LYS A  56      24.312  21.027   1.357  1.00  1.06           N  
ATOM    843  H   LYS A  56      23.309  17.385  -3.777  1.00  1.06           H  
ATOM    844  HA  LYS A  56      24.178  15.356  -2.014  1.00  1.06           H  
ATOM    845 1HB  LYS A  56      22.042  17.490  -1.559  1.00  1.06           H  
ATOM    846 2HB  LYS A  56      22.782  16.539  -0.302  1.00  1.06           H  
ATOM    847 1HG  LYS A  56      24.984  17.560  -0.825  1.00  1.06           H  
ATOM    848 2HG  LYS A  56      24.207  18.591  -2.019  1.00  1.06           H  
ATOM    849 1HD  LYS A  56      22.652  19.423  -0.201  1.00  1.06           H  
ATOM    850 2HD  LYS A  56      23.604  18.488   0.963  1.00  1.06           H  
ATOM    851 1HE  LYS A  56      25.624  19.813   0.240  1.00  1.06           H  
ATOM    852 2HE  LYS A  56      24.555  20.811  -0.733  1.00  1.06           H  
ATOM    853 1HZ  LYS A  56      24.970  21.789   1.417  1.00  1.06           H  
ATOM    854 2HZ  LYS A  56      23.377  21.397   1.282  1.00  1.06           H  
ATOM    855 3HZ  LYS A  56      24.382  20.458   2.191  1.00  1.06           H  
ATOM    856  N   PHE A  57      22.316  13.829  -1.407  1.00  0.95           N  
ATOM    857  CA  PHE A  57      21.267  12.848  -1.198  1.00  0.95           C  
ATOM    858  C   PHE A  57      20.056  13.681  -0.785  1.00  0.95           C  
ATOM    859  O   PHE A  57      20.199  14.527   0.099  1.00  0.95           O  
ATOM    860  CB  PHE A  57      21.676  11.898  -0.072  1.00  0.95           C  
ATOM    861  CG  PHE A  57      20.802  10.737   0.142  1.00  0.95           C  
ATOM    862  CD1 PHE A  57      20.984   9.597  -0.616  1.00  0.95           C  
ATOM    863  CD2 PHE A  57      19.790  10.764   1.074  1.00  0.95           C  
ATOM    864  CE1 PHE A  57      20.178   8.514  -0.433  1.00  0.95           C  
ATOM    865  CE2 PHE A  57      18.982   9.682   1.255  1.00  0.95           C  
ATOM    866  CZ  PHE A  57      19.179   8.544   0.497  1.00  0.95           C  
ATOM    867  H   PHE A  57      23.220  13.679  -0.987  1.00  0.95           H  
ATOM    868  HA  PHE A  57      21.097  12.302  -2.123  1.00  0.95           H  
ATOM    869 1HB  PHE A  57      22.678  11.530  -0.265  1.00  0.95           H  
ATOM    870 2HB  PHE A  57      21.714  12.456   0.864  1.00  0.95           H  
ATOM    871  HD1 PHE A  57      21.780   9.573  -1.365  1.00  0.95           H  
ATOM    872  HD2 PHE A  57      19.638  11.661   1.664  1.00  0.95           H  
ATOM    873  HE1 PHE A  57      20.329   7.637  -1.028  1.00  0.95           H  
ATOM    874  HE2 PHE A  57      18.192   9.730   1.991  1.00  0.95           H  
ATOM    875  HZ  PHE A  57      18.542   7.673   0.628  1.00  0.95           H  
ATOM    876  N   PRO A  58      18.844  13.427  -1.304  1.00  0.85           N  
ATOM    877  CA  PRO A  58      17.651  14.236  -1.101  1.00  0.85           C  
ATOM    878  C   PRO A  58      16.988  14.142   0.259  1.00  0.85           C  
ATOM    879  O   PRO A  58      15.785  13.924   0.349  1.00  0.85           O  
ATOM    880  CB  PRO A  58      16.727  13.625  -2.144  1.00  0.85           C  
ATOM    881  CG  PRO A  58      17.133  12.202  -2.203  1.00  0.85           C  
ATOM    882  CD  PRO A  58      18.612  12.231  -2.116  1.00  0.85           C  
ATOM    883  HA  PRO A  58      17.884  15.280  -1.351  1.00  0.85           H  
ATOM    884 1HB  PRO A  58      15.689  13.742  -1.852  1.00  0.85           H  
ATOM    885 2HB  PRO A  58      16.852  14.137  -3.089  1.00  0.85           H  
ATOM    886 1HG  PRO A  58      16.718  11.679  -1.348  1.00  0.85           H  
ATOM    887 2HG  PRO A  58      16.748  11.720  -3.115  1.00  0.85           H  
ATOM    888 1HD  PRO A  58      18.942  11.330  -1.645  1.00  0.85           H  
ATOM    889 2HD  PRO A  58      19.030  12.354  -3.098  1.00  0.85           H  
ATOM    890  N   SER A  59      17.741  14.379   1.307  1.00  0.76           N  
ATOM    891  CA  SER A  59      17.244  14.275   2.666  1.00  0.76           C  
ATOM    892  C   SER A  59      16.163  15.263   3.055  1.00  0.76           C  
ATOM    893  O   SER A  59      15.284  14.937   3.859  1.00  0.76           O  
ATOM    894  CB  SER A  59      18.391  14.369   3.608  1.00  0.76           C  
ATOM    895  OG  SER A  59      19.203  13.242   3.463  1.00  0.76           O  
ATOM    896  H   SER A  59      18.716  14.616   1.144  1.00  0.76           H  
ATOM    897  HA  SER A  59      16.822  13.282   2.782  1.00  0.76           H  
ATOM    898 1HB  SER A  59      18.969  15.269   3.393  1.00  0.76           H  
ATOM    899 2HB  SER A  59      18.022  14.451   4.616  1.00  0.76           H  
ATOM    900  HG  SER A  59      19.975  13.364   4.051  1.00  0.76           H  
ATOM    901  N   ASN A  60      16.213  16.489   2.540  1.00  0.70           N  
ATOM    902  CA  ASN A  60      15.213  17.437   2.978  1.00  0.70           C  
ATOM    903  C   ASN A  60      13.968  17.117   2.195  1.00  0.70           C  
ATOM    904  O   ASN A  60      12.862  17.134   2.733  1.00  0.70           O  
ATOM    905  CB  ASN A  60      15.674  18.867   2.771  1.00  0.70           C  
ATOM    906  CG  ASN A  60      16.758  19.307   3.702  1.00  0.70           C  
ATOM    907  OD1 ASN A  60      16.492  19.651   4.865  1.00  0.70           O  
ATOM    908  ND2 ASN A  60      17.972  19.296   3.235  1.00  0.70           N  
ATOM    909  H   ASN A  60      16.877  16.753   1.809  1.00  0.70           H  
ATOM    910  HA  ASN A  60      14.996  17.282   4.035  1.00  0.70           H  
ATOM    911 1HB  ASN A  60      16.009  19.000   1.743  1.00  0.70           H  
ATOM    912 2HB  ASN A  60      14.838  19.528   2.923  1.00  0.70           H  
ATOM    913 1HD2 ASN A  60      18.739  19.579   3.807  1.00  0.70           H  
ATOM    914 2HD2 ASN A  60      18.138  18.992   2.278  1.00  0.70           H  
ATOM    915  N   ALA A  61      14.158  16.751   0.924  1.00  0.66           N  
ATOM    916  CA  ALA A  61      13.031  16.392   0.073  1.00  0.66           C  
ATOM    917  C   ALA A  61      12.302  15.198   0.665  1.00  0.66           C  
ATOM    918  O   ALA A  61      11.074  15.173   0.698  1.00  0.66           O  
ATOM    919  CB  ALA A  61      13.506  16.112  -1.327  1.00  0.66           C  
ATOM    920  H   ALA A  61      15.110  16.772   0.546  1.00  0.66           H  
ATOM    921  HA  ALA A  61      12.333  17.215   0.043  1.00  0.66           H  
ATOM    922 1HB  ALA A  61      12.662  15.857  -1.946  1.00  0.66           H  
ATOM    923 2HB  ALA A  61      14.001  16.989  -1.727  1.00  0.66           H  
ATOM    924 3HB  ALA A  61      14.195  15.290  -1.306  1.00  0.66           H  
ATOM    925  N   ILE A  62      13.043  14.235   1.214  1.00  0.64           N  
ATOM    926  CA  ILE A  62      12.399  13.088   1.833  1.00  0.64           C  
ATOM    927  C   ILE A  62      11.606  13.483   3.049  1.00  0.64           C  
ATOM    928  O   ILE A  62      10.440  13.104   3.187  1.00  0.64           O  
ATOM    929  CB  ILE A  62      13.402  12.056   2.315  1.00  0.64           C  
ATOM    930  CG1 ILE A  62      14.066  11.438   1.204  1.00  0.64           C  
ATOM    931  CG2 ILE A  62      12.642  11.030   3.105  1.00  0.64           C  
ATOM    932  CD1 ILE A  62      15.284  10.655   1.601  1.00  0.64           C  
ATOM    933  H   ILE A  62      14.059  14.276   1.151  1.00  0.64           H  
ATOM    934  HA  ILE A  62      11.729  12.631   1.110  1.00  0.64           H  
ATOM    935  HB  ILE A  62      14.162  12.530   2.928  1.00  0.64           H  
ATOM    936 1HG1 ILE A  62      13.366  10.802   0.750  1.00  0.64           H  
ATOM    937 2HG1 ILE A  62      14.329  12.178   0.496  1.00  0.64           H  
ATOM    938 1HG2 ILE A  62      13.314  10.272   3.457  1.00  0.64           H  
ATOM    939 2HG2 ILE A  62      12.168  11.508   3.944  1.00  0.64           H  
ATOM    940 3HG2 ILE A  62      11.884  10.581   2.475  1.00  0.64           H  
ATOM    941 1HD1 ILE A  62      15.728  10.225   0.740  1.00  0.64           H  
ATOM    942 2HD1 ILE A  62      16.000  11.313   2.065  1.00  0.64           H  
ATOM    943 3HD1 ILE A  62      15.005   9.878   2.291  1.00  0.64           H  
ATOM    944  N   ARG A  63      12.218  14.269   3.937  1.00  0.63           N  
ATOM    945  CA  ARG A  63      11.506  14.647   5.139  1.00  0.63           C  
ATOM    946  C   ARG A  63      10.243  15.433   4.788  1.00  0.63           C  
ATOM    947  O   ARG A  63       9.186  15.206   5.390  1.00  0.63           O  
ATOM    948  CB  ARG A  63      12.410  15.452   6.072  1.00  0.63           C  
ATOM    949  CG  ARG A  63      13.531  14.621   6.784  1.00  0.63           C  
ATOM    950  CD  ARG A  63      14.168  15.383   7.919  1.00  0.63           C  
ATOM    951  NE  ARG A  63      14.885  16.570   7.472  1.00  0.63           N  
ATOM    952  CZ  ARG A  63      16.205  16.647   7.162  1.00  0.63           C  
ATOM    953  NH1 ARG A  63      17.032  15.625   7.296  1.00  0.63           N  
ATOM    954  NH2 ARG A  63      16.684  17.791   6.733  1.00  0.63           N  
ATOM    955  H   ARG A  63      13.182  14.577   3.793  1.00  0.63           H  
ATOM    956  HA  ARG A  63      11.213  13.740   5.663  1.00  0.63           H  
ATOM    957 1HB  ARG A  63      12.903  16.236   5.493  1.00  0.63           H  
ATOM    958 2HB  ARG A  63      11.806  15.938   6.835  1.00  0.63           H  
ATOM    959 1HG  ARG A  63      13.105  13.704   7.188  1.00  0.63           H  
ATOM    960 2HG  ARG A  63      14.307  14.368   6.069  1.00  0.63           H  
ATOM    961 1HD  ARG A  63      13.402  15.695   8.625  1.00  0.63           H  
ATOM    962 2HD  ARG A  63      14.883  14.728   8.424  1.00  0.63           H  
ATOM    963  HE  ARG A  63      14.338  17.408   7.342  1.00  0.63           H  
ATOM    964 1HH1 ARG A  63      16.725  14.718   7.668  1.00  0.63           H  
ATOM    965 2HH1 ARG A  63      18.004  15.747   7.063  1.00  0.63           H  
ATOM    966 1HH2 ARG A  63      16.069  18.596   6.632  1.00  0.63           H  
ATOM    967 2HH2 ARG A  63      17.659  17.878   6.503  1.00  0.63           H  
ATOM    968  N   GLU A  64      10.332  16.312   3.786  1.00  0.64           N  
ATOM    969  CA  GLU A  64       9.177  17.081   3.351  1.00  0.64           C  
ATOM    970  C   GLU A  64       8.124  16.236   2.648  1.00  0.64           C  
ATOM    971  O   GLU A  64       6.927  16.464   2.837  1.00  0.64           O  
ATOM    972  CB  GLU A  64       9.605  18.238   2.468  1.00  0.64           C  
ATOM    973  CG  GLU A  64      10.313  19.355   3.221  1.00  0.64           C  
ATOM    974  CD  GLU A  64       9.451  20.014   4.266  1.00  0.64           C  
ATOM    975  OE1 GLU A  64       8.350  20.391   3.943  1.00  0.64           O  
ATOM    976  OE2 GLU A  64       9.896  20.157   5.382  1.00  0.64           O  
ATOM    977  H   GLU A  64      11.229  16.466   3.326  1.00  0.64           H  
ATOM    978  HA  GLU A  64       8.715  17.509   4.239  1.00  0.64           H  
ATOM    979 1HB  GLU A  64      10.288  17.865   1.703  1.00  0.64           H  
ATOM    980 2HB  GLU A  64       8.751  18.638   1.965  1.00  0.64           H  
ATOM    981 1HG  GLU A  64      11.210  18.955   3.694  1.00  0.64           H  
ATOM    982 2HG  GLU A  64      10.610  20.095   2.520  1.00  0.64           H  
ATOM    983  N   CYS A  65       8.532  15.231   1.866  1.00  0.65           N  
ATOM    984  CA  CYS A  65       7.534  14.398   1.215  1.00  0.65           C  
ATOM    985  C   CYS A  65       6.734  13.671   2.278  1.00  0.65           C  
ATOM    986  O   CYS A  65       5.500  13.610   2.219  1.00  0.65           O  
ATOM    987  CB  CYS A  65       8.177  13.329   0.337  1.00  0.65           C  
ATOM    988  SG  CYS A  65       8.979  13.894  -1.126  1.00  0.65           S  
ATOM    989  H   CYS A  65       9.524  15.069   1.697  1.00  0.65           H  
ATOM    990  HA  CYS A  65       6.873  15.025   0.620  1.00  0.65           H  
ATOM    991 1HB  CYS A  65       8.898  12.752   0.923  1.00  0.65           H  
ATOM    992 2HB  CYS A  65       7.405  12.667   0.021  1.00  0.65           H  
ATOM    993  HG  CYS A  65       9.948  14.574  -0.468  1.00  0.65           H  
ATOM    994  N   LEU A  66       7.442  13.153   3.282  1.00  0.68           N  
ATOM    995  CA  LEU A  66       6.806  12.428   4.364  1.00  0.68           C  
ATOM    996  C   LEU A  66       5.887  13.349   5.147  1.00  0.68           C  
ATOM    997  O   LEU A  66       4.738  12.998   5.433  1.00  0.68           O  
ATOM    998  CB  LEU A  66       7.907  11.828   5.250  1.00  0.68           C  
ATOM    999  CG  LEU A  66       8.709  10.658   4.632  1.00  0.68           C  
ATOM   1000  CD1 LEU A  66       9.908  10.376   5.490  1.00  0.68           C  
ATOM   1001  CD2 LEU A  66       7.830   9.412   4.577  1.00  0.68           C  
ATOM   1002  H   LEU A  66       8.461  13.249   3.280  1.00  0.68           H  
ATOM   1003  HA  LEU A  66       6.204  11.626   3.958  1.00  0.68           H  
ATOM   1004 1HB  LEU A  66       8.618  12.617   5.487  1.00  0.68           H  
ATOM   1005 2HB  LEU A  66       7.472  11.481   6.168  1.00  0.68           H  
ATOM   1006  HG  LEU A  66       9.044  10.931   3.629  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  66      10.482   9.554   5.066  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  66      10.528  11.266   5.544  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  66       9.570  10.118   6.469  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  66       8.399   8.598   4.151  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  66       7.512   9.147   5.581  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  66       6.959   9.592   3.977  1.00  0.68           H  
ATOM   1013  N   ALA A  67       6.340  14.574   5.427  1.00  0.70           N  
ATOM   1014  CA  ALA A  67       5.488  15.493   6.157  1.00  0.70           C  
ATOM   1015  C   ALA A  67       4.224  15.811   5.369  1.00  0.70           C  
ATOM   1016  O   ALA A  67       3.118  15.743   5.905  1.00  0.70           O  
ATOM   1017  CB  ALA A  67       6.243  16.776   6.451  1.00  0.70           C  
ATOM   1018  H   ALA A  67       7.292  14.845   5.186  1.00  0.70           H  
ATOM   1019  HA  ALA A  67       5.199  15.018   7.094  1.00  0.70           H  
ATOM   1020 1HB  ALA A  67       5.609  17.455   7.015  1.00  0.70           H  
ATOM   1021 2HB  ALA A  67       7.139  16.546   7.027  1.00  0.70           H  
ATOM   1022 3HB  ALA A  67       6.533  17.247   5.510  1.00  0.70           H  
ATOM   1023  N   ALA A  68       4.378  16.082   4.071  1.00  0.72           N  
ATOM   1024  CA  ALA A  68       3.260  16.424   3.199  1.00  0.72           C  
ATOM   1025  C   ALA A  68       2.241  15.297   3.122  1.00  0.72           C  
ATOM   1026  O   ALA A  68       1.033  15.539   3.058  1.00  0.72           O  
ATOM   1027  CB  ALA A  68       3.775  16.756   1.812  1.00  0.72           C  
ATOM   1028  H   ALA A  68       5.317  16.093   3.673  1.00  0.72           H  
ATOM   1029  HA  ALA A  68       2.764  17.297   3.617  1.00  0.72           H  
ATOM   1030 1HB  ALA A  68       2.947  17.035   1.167  1.00  0.72           H  
ATOM   1031 2HB  ALA A  68       4.488  17.580   1.875  1.00  0.72           H  
ATOM   1032 3HB  ALA A  68       4.275  15.879   1.399  1.00  0.72           H  
ATOM   1033  N   ALA A  69       2.733  14.059   3.140  1.00  0.73           N  
ATOM   1034  CA  ALA A  69       1.898  12.871   3.079  1.00  0.73           C  
ATOM   1035  C   ALA A  69       1.297  12.487   4.429  1.00  0.73           C  
ATOM   1036  O   ALA A  69       0.480  11.565   4.495  1.00  0.73           O  
ATOM   1037  CB  ALA A  69       2.716  11.700   2.574  1.00  0.73           C  
ATOM   1038  H   ALA A  69       3.746  13.933   3.160  1.00  0.73           H  
ATOM   1039  HA  ALA A  69       1.081  13.073   2.387  1.00  0.73           H  
ATOM   1040 1HB  ALA A  69       2.089  10.817   2.497  1.00  0.73           H  
ATOM   1041 2HB  ALA A  69       3.128  11.947   1.596  1.00  0.73           H  
ATOM   1042 3HB  ALA A  69       3.532  11.512   3.274  1.00  0.73           H  
ATOM   1043  N   GLY A  70       1.739  13.126   5.518  1.00  0.73           N  
ATOM   1044  CA  GLY A  70       1.290  12.748   6.850  1.00  0.73           C  
ATOM   1045  C   GLY A  70       1.917  11.420   7.292  1.00  0.73           C  
ATOM   1046  O   GLY A  70       1.344  10.708   8.119  1.00  0.73           O  
ATOM   1047  H   GLY A  70       2.382  13.912   5.438  1.00  0.73           H  
ATOM   1048 1HA  GLY A  70       1.564  13.535   7.552  1.00  0.73           H  
ATOM   1049 2HA  GLY A  70       0.205  12.667   6.859  1.00  0.73           H  
ATOM   1050  N   ALA A  71       3.063  11.066   6.700  1.00  0.71           N  
ATOM   1051  CA  ALA A  71       3.747   9.798   6.947  1.00  0.71           C  
ATOM   1052  C   ALA A  71       5.042   9.959   7.745  1.00  0.71           C  
ATOM   1053  O   ALA A  71       5.695  11.000   7.700  1.00  0.71           O  
ATOM   1054  CB  ALA A  71       4.054   9.130   5.608  1.00  0.71           C  
ATOM   1055  H   ALA A  71       3.500  11.726   6.058  1.00  0.71           H  
ATOM   1056  HA  ALA A  71       3.082   9.155   7.525  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71       4.539   8.169   5.789  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71       3.129   8.977   5.057  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71       4.717   9.772   5.034  1.00  0.71           H  
ATOM   1060  N   LYS A  72       5.430   8.902   8.453  1.00  0.70           N  
ATOM   1061  CA  LYS A  72       6.727   8.844   9.125  1.00  0.70           C  
ATOM   1062  C   LYS A  72       7.628   8.003   8.222  1.00  0.70           C  
ATOM   1063  O   LYS A  72       7.111   7.222   7.431  1.00  0.70           O  
ATOM   1064  CB  LYS A  72       6.561   8.226  10.526  1.00  0.70           C  
ATOM   1065  CG  LYS A  72       5.713   9.060  11.466  1.00  0.70           C  
ATOM   1066  CD  LYS A  72       5.613   8.417  12.845  1.00  0.70           C  
ATOM   1067  CE  LYS A  72       4.754   9.254  13.789  1.00  0.70           C  
ATOM   1068  NZ  LYS A  72       4.639   8.631  15.138  1.00  0.70           N  
ATOM   1069  H   LYS A  72       4.813   8.079   8.526  1.00  0.70           H  
ATOM   1070  HA  LYS A  72       7.138   9.850   9.208  1.00  0.70           H  
ATOM   1071 1HB  LYS A  72       6.056   7.259  10.423  1.00  0.70           H  
ATOM   1072 2HB  LYS A  72       7.506   8.035  11.002  1.00  0.70           H  
ATOM   1073 1HG  LYS A  72       6.147  10.055  11.561  1.00  0.70           H  
ATOM   1074 2HG  LYS A  72       4.709   9.156  11.045  1.00  0.70           H  
ATOM   1075 1HD  LYS A  72       5.167   7.424  12.745  1.00  0.70           H  
ATOM   1076 2HD  LYS A  72       6.609   8.309  13.273  1.00  0.70           H  
ATOM   1077 1HE  LYS A  72       5.199  10.243  13.894  1.00  0.70           H  
ATOM   1078 2HE  LYS A  72       3.756   9.358  13.363  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  72       4.064   9.213  15.730  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  72       4.217   7.717  15.052  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  72       5.558   8.539  15.547  1.00  0.70           H  
ATOM   1082  N   PRO A  73       8.965   8.086   8.283  1.00  0.68           N  
ATOM   1083  CA  PRO A  73       9.836   7.255   7.466  1.00  0.68           C  
ATOM   1084  C   PRO A  73       9.625   5.780   7.752  1.00  0.68           C  
ATOM   1085  O   PRO A  73       9.774   4.938   6.874  1.00  0.68           O  
ATOM   1086  CB  PRO A  73      11.236   7.719   7.883  1.00  0.68           C  
ATOM   1087  CG  PRO A  73      11.052   8.381   9.245  1.00  0.68           C  
ATOM   1088  CD  PRO A  73       9.665   9.016   9.191  1.00  0.68           C  
ATOM   1089  HA  PRO A  73       9.650   7.470   6.403  1.00  0.68           H  
ATOM   1090 1HB  PRO A  73      11.912   6.858   7.933  1.00  0.68           H  
ATOM   1091 2HB  PRO A  73      11.651   8.403   7.131  1.00  0.68           H  
ATOM   1092 1HG  PRO A  73      11.149   7.628  10.043  1.00  0.68           H  
ATOM   1093 2HG  PRO A  73      11.857   9.122   9.416  1.00  0.68           H  
ATOM   1094 1HD  PRO A  73       9.250   9.033  10.187  1.00  0.68           H  
ATOM   1095 2HD  PRO A  73       9.711  10.023   8.758  1.00  0.68           H  
ATOM   1096  N   ALA A  74       9.135   5.467   8.946  1.00  0.66           N  
ATOM   1097  CA  ALA A  74       8.917   4.085   9.328  1.00  0.66           C  
ATOM   1098  C   ALA A  74       7.633   3.527   8.718  1.00  0.66           C  
ATOM   1099  O   ALA A  74       7.346   2.338   8.855  1.00  0.66           O  
ATOM   1100  CB  ALA A  74       8.887   3.967  10.836  1.00  0.66           C  
ATOM   1101  H   ALA A  74       8.976   6.187   9.631  1.00  0.66           H  
ATOM   1102  HA  ALA A  74       9.744   3.497   8.946  1.00  0.66           H  
ATOM   1103 1HB  ALA A  74       8.758   2.922  11.115  1.00  0.66           H  
ATOM   1104 2HB  ALA A  74       9.828   4.340  11.244  1.00  0.66           H  
ATOM   1105 3HB  ALA A  74       8.057   4.556  11.227  1.00  0.66           H  
ATOM   1106  N   ASP A  75       6.862   4.381   8.035  1.00  0.63           N  
ATOM   1107  CA  ASP A  75       5.645   3.953   7.368  1.00  0.63           C  
ATOM   1108  C   ASP A  75       5.949   3.597   5.927  1.00  0.63           C  
ATOM   1109  O   ASP A  75       5.048   3.234   5.175  1.00  0.63           O  
ATOM   1110  CB  ASP A  75       4.580   5.048   7.375  1.00  0.63           C  
ATOM   1111  CG  ASP A  75       4.037   5.363   8.763  1.00  0.63           C  
ATOM   1112  OD1 ASP A  75       3.789   4.444   9.513  1.00  0.63           O  
ATOM   1113  OD2 ASP A  75       3.901   6.533   9.082  1.00  0.63           O  
ATOM   1114  H   ASP A  75       7.129   5.356   7.939  1.00  0.63           H  
ATOM   1115  HA  ASP A  75       5.256   3.068   7.870  1.00  0.63           H  
ATOM   1116 1HB  ASP A  75       5.002   5.955   6.946  1.00  0.63           H  
ATOM   1117 2HB  ASP A  75       3.753   4.747   6.736  1.00  0.63           H  
ATOM   1118  N   VAL A  76       7.215   3.723   5.530  1.00  0.62           N  
ATOM   1119  CA  VAL A  76       7.606   3.406   4.172  1.00  0.62           C  
ATOM   1120  C   VAL A  76       7.899   1.911   4.048  1.00  0.62           C  
ATOM   1121  O   VAL A  76       8.686   1.347   4.810  1.00  0.62           O  
ATOM   1122  CB  VAL A  76       8.821   4.264   3.768  1.00  0.62           C  
ATOM   1123  CG1 VAL A  76       9.303   3.889   2.406  1.00  0.62           C  
ATOM   1124  CG2 VAL A  76       8.433   5.745   3.775  1.00  0.62           C  
ATOM   1125  H   VAL A  76       7.943   4.040   6.173  1.00  0.62           H  
ATOM   1126  HA  VAL A  76       6.784   3.651   3.501  1.00  0.62           H  
ATOM   1127  HB  VAL A  76       9.631   4.089   4.475  1.00  0.62           H  
ATOM   1128 1HG1 VAL A  76      10.156   4.497   2.148  1.00  0.62           H  
ATOM   1129 2HG1 VAL A  76       9.592   2.852   2.416  1.00  0.62           H  
ATOM   1130 3HG1 VAL A  76       8.510   4.046   1.672  1.00  0.62           H  
ATOM   1131 1HG2 VAL A  76       9.301   6.345   3.500  1.00  0.62           H  
ATOM   1132 2HG2 VAL A  76       7.636   5.914   3.058  1.00  0.62           H  
ATOM   1133 3HG2 VAL A  76       8.094   6.030   4.776  1.00  0.62           H  
ATOM   1134  N   ASP A  77       7.261   1.281   3.064  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       7.398  -0.147   2.791  1.00  0.60           C  
ATOM   1136  C   ASP A  77       8.638  -0.408   1.968  1.00  0.60           C  
ATOM   1137  O   ASP A  77       9.276  -1.456   2.084  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       6.159  -0.663   2.060  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       4.896  -0.693   2.941  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77       4.842  -1.520   3.823  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77       4.008   0.127   2.744  1.00  0.60           O  
ATOM   1142  H   ASP A  77       6.656   1.829   2.463  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       7.496  -0.675   3.738  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       5.968  -0.021   1.196  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       6.351  -1.661   1.685  1.00  0.60           H  
ATOM   1146  N   ALA A  78       8.980   0.551   1.127  1.00  0.60           N  
ATOM   1147  CA  ALA A  78      10.215   0.423   0.370  1.00  0.60           C  
ATOM   1148  C   ALA A  78      10.726   1.750  -0.082  1.00  0.60           C  
ATOM   1149  O   ALA A  78       9.960   2.695  -0.283  1.00  0.60           O  
ATOM   1150  CB  ALA A  78      10.061  -0.488  -0.813  1.00  0.60           C  
ATOM   1151  H   ALA A  78       8.372   1.367   1.038  1.00  0.60           H  
ATOM   1152  HA  ALA A  78      10.964   0.017   1.024  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78      11.013  -0.559  -1.313  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       9.752  -1.461  -0.477  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       9.367  -0.105  -1.465  1.00  0.60           H  
ATOM   1156  N   ILE A  79      12.035   1.792  -0.257  1.00  0.62           N  
ATOM   1157  CA  ILE A  79      12.712   2.963  -0.760  1.00  0.62           C  
ATOM   1158  C   ILE A  79      13.361   2.570  -2.079  1.00  0.62           C  
ATOM   1159  O   ILE A  79      13.987   1.510  -2.160  1.00  0.62           O  
ATOM   1160  CB  ILE A  79      13.746   3.493   0.245  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79      13.040   3.819   1.573  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79      14.349   4.762  -0.295  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79      13.945   4.171   2.686  1.00  0.62           C  
ATOM   1164  H   ILE A  79      12.578   0.955  -0.043  1.00  0.62           H  
ATOM   1165  HA  ILE A  79      11.982   3.738  -0.939  1.00  0.62           H  
ATOM   1166  HB  ILE A  79      14.503   2.761   0.411  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79      12.372   4.637   1.410  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79      12.459   2.954   1.884  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79      15.067   5.151   0.416  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79      14.835   4.571  -1.238  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79      13.564   5.497  -0.449  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79      13.359   4.384   3.582  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79      14.610   3.340   2.873  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79      14.524   5.050   2.415  1.00  0.62           H  
ATOM   1175  N   ALA A  80      13.128   3.359  -3.118  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      13.629   3.039  -4.442  1.00  0.65           C  
ATOM   1177  C   ALA A  80      14.693   4.005  -4.904  1.00  0.65           C  
ATOM   1178  O   ALA A  80      14.546   5.208  -4.712  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      12.488   3.074  -5.425  1.00  0.65           C  
ATOM   1180  H   ALA A  80      12.612   4.215  -2.960  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      14.045   2.039  -4.409  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      12.849   2.773  -6.401  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      11.722   2.406  -5.101  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      12.069   4.053  -5.481  1.00  0.65           H  
ATOM   1185  N   TYR A  81      15.703   3.514  -5.607  1.00  0.70           N  
ATOM   1186  CA  TYR A  81      16.699   4.439  -6.126  1.00  0.70           C  
ATOM   1187  C   TYR A  81      16.855   4.399  -7.621  1.00  0.70           C  
ATOM   1188  O   TYR A  81      16.819   3.353  -8.258  1.00  0.70           O  
ATOM   1189  CB  TYR A  81      18.042   4.169  -5.471  1.00  0.70           C  
ATOM   1190  CG  TYR A  81      17.971   4.394  -4.068  1.00  0.70           C  
ATOM   1191  CD1 TYR A  81      17.535   3.382  -3.225  1.00  0.70           C  
ATOM   1192  CD2 TYR A  81      18.284   5.623  -3.599  1.00  0.70           C  
ATOM   1193  CE1 TYR A  81      17.405   3.634  -1.918  1.00  0.70           C  
ATOM   1194  CE2 TYR A  81      18.155   5.871  -2.304  1.00  0.70           C  
ATOM   1195  CZ  TYR A  81      17.711   4.899  -1.464  1.00  0.70           C  
ATOM   1196  OH  TYR A  81      17.558   5.193  -0.169  1.00  0.70           O  
ATOM   1197  H   TYR A  81      15.809   2.503  -5.702  1.00  0.70           H  
ATOM   1198  HA  TYR A  81      16.399   5.455  -5.871  1.00  0.70           H  
ATOM   1199 1HB  TYR A  81      18.324   3.145  -5.648  1.00  0.70           H  
ATOM   1200 2HB  TYR A  81      18.808   4.815  -5.896  1.00  0.70           H  
ATOM   1201  HD1 TYR A  81      17.280   2.399  -3.621  1.00  0.70           H  
ATOM   1202  HD2 TYR A  81      18.616   6.410  -4.280  1.00  0.70           H  
ATOM   1203  HE1 TYR A  81      17.045   2.860  -1.241  1.00  0.70           H  
ATOM   1204  HE2 TYR A  81      18.382   6.857  -1.923  1.00  0.70           H  
ATOM   1205  HH  TYR A  81      17.414   4.382   0.319  1.00  0.70           H  
ATOM   1206  N   TYR A  82      17.098   5.583  -8.156  1.00  0.75           N  
ATOM   1207  CA  TYR A  82      17.377   5.868  -9.562  1.00  0.75           C  
ATOM   1208  C   TYR A  82      18.562   5.129 -10.192  1.00  0.75           C  
ATOM   1209  O   TYR A  82      18.571   4.896 -11.396  1.00  0.75           O  
ATOM   1210  CB  TYR A  82      17.570   7.349  -9.601  1.00  0.75           C  
ATOM   1211  CG  TYR A  82      18.858   7.796  -8.946  1.00  0.75           C  
ATOM   1212  CD1 TYR A  82      19.882   8.269  -9.683  1.00  0.75           C  
ATOM   1213  CD2 TYR A  82      19.026   7.641  -7.566  1.00  0.75           C  
ATOM   1214  CE1 TYR A  82      21.024   8.659  -9.059  1.00  0.75           C  
ATOM   1215  CE2 TYR A  82      20.182   8.015  -6.970  1.00  0.75           C  
ATOM   1216  CZ  TYR A  82      21.175   8.533  -7.720  1.00  0.75           C  
ATOM   1217  OH  TYR A  82      22.332   8.929  -7.136  1.00  0.75           O  
ATOM   1218  H   TYR A  82      17.029   6.391  -7.531  1.00  0.75           H  
ATOM   1219  HA  TYR A  82      16.487   5.603 -10.136  1.00  0.75           H  
ATOM   1220 1HB  TYR A  82      17.579   7.688 -10.631  1.00  0.75           H  
ATOM   1221 2HB  TYR A  82      16.737   7.845  -9.098  1.00  0.75           H  
ATOM   1222  HD1 TYR A  82      19.778   8.364 -10.764  1.00  0.75           H  
ATOM   1223  HD2 TYR A  82      18.233   7.227  -6.964  1.00  0.75           H  
ATOM   1224  HE1 TYR A  82      21.818   9.063  -9.634  1.00  0.75           H  
ATOM   1225  HE2 TYR A  82      20.305   7.908  -5.891  1.00  0.75           H  
ATOM   1226  HH  TYR A  82      22.960   9.187  -7.816  1.00  0.75           H  
ATOM   1227  N   PHE A  83      19.581   4.803  -9.408  1.00  0.82           N  
ATOM   1228  CA  PHE A  83      20.696   4.050  -9.956  1.00  0.82           C  
ATOM   1229  C   PHE A  83      20.553   2.595  -9.524  1.00  0.82           C  
ATOM   1230  O   PHE A  83      20.040   2.338  -8.435  1.00  0.82           O  
ATOM   1231  CB  PHE A  83      22.069   4.506  -9.453  1.00  0.82           C  
ATOM   1232  CG  PHE A  83      22.690   5.764  -9.915  1.00  0.82           C  
ATOM   1233  CD1 PHE A  83      22.407   6.356 -11.114  1.00  0.82           C  
ATOM   1234  CD2 PHE A  83      23.670   6.330  -9.119  1.00  0.82           C  
ATOM   1235  CE1 PHE A  83      23.092   7.511 -11.478  1.00  0.82           C  
ATOM   1236  CE2 PHE A  83      24.346   7.463  -9.476  1.00  0.82           C  
ATOM   1237  CZ  PHE A  83      24.057   8.059 -10.661  1.00  0.82           C  
ATOM   1238  H   PHE A  83      19.550   5.043  -8.429  1.00  0.82           H  
ATOM   1239  HA  PHE A  83      20.664   4.144 -11.038  1.00  0.82           H  
ATOM   1240 1HB  PHE A  83      21.967   4.626  -8.427  1.00  0.82           H  
ATOM   1241 2HB  PHE A  83      22.793   3.704  -9.591  1.00  0.82           H  
ATOM   1242  HD1 PHE A  83      21.650   5.926 -11.780  1.00  0.82           H  
ATOM   1243  HD2 PHE A  83      23.903   5.851  -8.199  1.00  0.82           H  
ATOM   1244  HE1 PHE A  83      22.868   7.990 -12.415  1.00  0.82           H  
ATOM   1245  HE2 PHE A  83      25.108   7.879  -8.819  1.00  0.82           H  
ATOM   1246  HZ  PHE A  83      24.576   8.959 -10.968  1.00  0.82           H  
ATOM   1247  N   PRO A  84      21.007   1.625 -10.331  1.00  0.89           N  
ATOM   1248  CA  PRO A  84      21.127   0.229  -9.977  1.00  0.89           C  
ATOM   1249  C   PRO A  84      22.301   0.122  -9.008  1.00  0.89           C  
ATOM   1250  O   PRO A  84      23.206   0.971  -9.056  1.00  0.89           O  
ATOM   1251  CB  PRO A  84      21.358  -0.456 -11.326  1.00  0.89           C  
ATOM   1252  CG  PRO A  84      22.025   0.600 -12.177  1.00  0.89           C  
ATOM   1253  CD  PRO A  84      21.429   1.934 -11.711  1.00  0.89           C  
ATOM   1254  HA  PRO A  84      20.187  -0.117  -9.532  1.00  0.89           H  
ATOM   1255 1HB  PRO A  84      21.979  -1.354 -11.193  1.00  0.89           H  
ATOM   1256 2HB  PRO A  84      20.393  -0.791 -11.745  1.00  0.89           H  
ATOM   1257 1HG  PRO A  84      23.096   0.536 -12.040  1.00  0.89           H  
ATOM   1258 2HG  PRO A  84      21.830   0.406 -13.244  1.00  0.89           H  
ATOM   1259 1HD  PRO A  84      22.216   2.695 -11.736  1.00  0.89           H  
ATOM   1260 2HD  PRO A  84      20.573   2.226 -12.317  1.00  0.89           H  
ATOM   1261  N   GLU A  85      22.349  -0.931  -8.187  1.00  0.96           N  
ATOM   1262  CA  GLU A  85      23.479  -1.065  -7.264  1.00  0.96           C  
ATOM   1263  C   GLU A  85      24.808  -1.139  -7.990  1.00  0.96           C  
ATOM   1264  O   GLU A  85      25.793  -0.574  -7.532  1.00  0.96           O  
ATOM   1265  CB  GLU A  85      23.382  -2.325  -6.389  1.00  0.96           C  
ATOM   1266  CG  GLU A  85      22.306  -2.321  -5.326  1.00  0.96           C  
ATOM   1267  CD  GLU A  85      22.293  -3.603  -4.490  1.00  0.96           C  
ATOM   1268  OE1 GLU A  85      22.954  -4.538  -4.869  1.00  0.96           O  
ATOM   1269  OE2 GLU A  85      21.633  -3.639  -3.470  1.00  0.96           O  
ATOM   1270  H   GLU A  85      21.605  -1.614  -8.179  1.00  0.96           H  
ATOM   1271  HA  GLU A  85      23.500  -0.192  -6.608  1.00  0.96           H  
ATOM   1272 1HB  GLU A  85      23.210  -3.190  -7.027  1.00  0.96           H  
ATOM   1273 2HB  GLU A  85      24.338  -2.483  -5.884  1.00  0.96           H  
ATOM   1274 1HG  GLU A  85      22.443  -1.458  -4.670  1.00  0.96           H  
ATOM   1275 2HG  GLU A  85      21.359  -2.225  -5.825  1.00  0.96           H  
ATOM   1276  N   ASP A  86      24.836  -1.802  -9.145  1.00  1.04           N  
ATOM   1277  CA  ASP A  86      26.099  -1.941  -9.854  1.00  1.04           C  
ATOM   1278  C   ASP A  86      26.681  -0.584 -10.240  1.00  1.04           C  
ATOM   1279  O   ASP A  86      27.882  -0.372 -10.124  1.00  1.04           O  
ATOM   1280  CB  ASP A  86      25.911  -2.766 -11.130  1.00  1.04           C  
ATOM   1281  CG  ASP A  86      25.662  -4.253 -10.885  1.00  1.04           C  
ATOM   1282  OD1 ASP A  86      25.874  -4.720  -9.793  1.00  1.04           O  
ATOM   1283  OD2 ASP A  86      25.247  -4.906 -11.811  1.00  1.04           O  
ATOM   1284  H   ASP A  86      23.995  -2.230  -9.497  1.00  1.04           H  
ATOM   1285  HA  ASP A  86      26.810  -2.446  -9.201  1.00  1.04           H  
ATOM   1286 1HB  ASP A  86      25.075  -2.362 -11.699  1.00  1.04           H  
ATOM   1287 2HB  ASP A  86      26.804  -2.662 -11.751  1.00  1.04           H  
ATOM   1288  N   PHE A  87      25.834   0.355 -10.663  1.00  1.11           N  
ATOM   1289  CA  PHE A  87      26.361   1.647 -11.085  1.00  1.11           C  
ATOM   1290  C   PHE A  87      26.861   2.372  -9.845  1.00  1.11           C  
ATOM   1291  O   PHE A  87      27.956   2.938  -9.851  1.00  1.11           O  
ATOM   1292  CB  PHE A  87      25.333   2.451 -11.868  1.00  1.11           C  
ATOM   1293  CG  PHE A  87      25.862   3.660 -12.597  1.00  1.11           C  
ATOM   1294  CD1 PHE A  87      26.629   3.488 -13.746  1.00  1.11           C  
ATOM   1295  CD2 PHE A  87      25.579   4.930 -12.195  1.00  1.11           C  
ATOM   1296  CE1 PHE A  87      27.099   4.575 -14.456  1.00  1.11           C  
ATOM   1297  CE2 PHE A  87      26.044   6.026 -12.907  1.00  1.11           C  
ATOM   1298  CZ  PHE A  87      26.802   5.848 -14.033  1.00  1.11           C  
ATOM   1299  H   PHE A  87      24.843   0.169 -10.700  1.00  1.11           H  
ATOM   1300  HA  PHE A  87      27.212   1.473 -11.743  1.00  1.11           H  
ATOM   1301 1HB  PHE A  87      24.872   1.809 -12.605  1.00  1.11           H  
ATOM   1302 2HB  PHE A  87      24.556   2.784 -11.185  1.00  1.11           H  
ATOM   1303  HD1 PHE A  87      26.858   2.478 -14.084  1.00  1.11           H  
ATOM   1304  HD2 PHE A  87      24.984   5.068 -11.310  1.00  1.11           H  
ATOM   1305  HE1 PHE A  87      27.699   4.425 -15.354  1.00  1.11           H  
ATOM   1306  HE2 PHE A  87      25.808   7.032 -12.578  1.00  1.11           H  
ATOM   1307  HZ  PHE A  87      27.160   6.712 -14.593  1.00  1.11           H  
ATOM   1308  N   PHE A  88      26.083   2.340  -8.746  1.00  1.19           N  
ATOM   1309  CA  PHE A  88      26.569   3.031  -7.554  1.00  1.19           C  
ATOM   1310  C   PHE A  88      27.894   2.422  -7.084  1.00  1.19           C  
ATOM   1311  O   PHE A  88      28.802   3.157  -6.677  1.00  1.19           O  
ATOM   1312  CB  PHE A  88      25.645   2.885  -6.353  1.00  1.19           C  
ATOM   1313  CG  PHE A  88      24.404   3.737  -6.146  1.00  1.19           C  
ATOM   1314  CD1 PHE A  88      24.518   5.070  -5.765  1.00  1.19           C  
ATOM   1315  CD2 PHE A  88      23.126   3.187  -6.225  1.00  1.19           C  
ATOM   1316  CE1 PHE A  88      23.387   5.833  -5.494  1.00  1.19           C  
ATOM   1317  CE2 PHE A  88      22.008   3.965  -5.943  1.00  1.19           C  
ATOM   1318  CZ  PHE A  88      22.144   5.275  -5.585  1.00  1.19           C  
ATOM   1319  H   PHE A  88      25.186   1.850  -8.759  1.00  1.19           H  
ATOM   1320  HA  PHE A  88      26.717   4.077  -7.781  1.00  1.19           H  
ATOM   1321 1HB  PHE A  88      25.340   1.838  -6.287  1.00  1.19           H  
ATOM   1322 2HB  PHE A  88      26.270   3.092  -5.511  1.00  1.19           H  
ATOM   1323  HD1 PHE A  88      25.510   5.516  -5.673  1.00  1.19           H  
ATOM   1324  HD2 PHE A  88      23.006   2.139  -6.505  1.00  1.19           H  
ATOM   1325  HE1 PHE A  88      23.484   6.875  -5.205  1.00  1.19           H  
ATOM   1326  HE2 PHE A  88      21.020   3.546  -6.013  1.00  1.19           H  
ATOM   1327  HZ  PHE A  88      21.264   5.868  -5.370  1.00  1.19           H  
ATOM   1328  N   ASP A  89      28.018   1.088  -7.151  1.00  1.29           N  
ATOM   1329  CA  ASP A  89      29.250   0.440  -6.727  1.00  1.29           C  
ATOM   1330  C   ASP A  89      30.403   0.791  -7.653  1.00  1.29           C  
ATOM   1331  O   ASP A  89      31.498   1.068  -7.163  1.00  1.29           O  
ATOM   1332  CB  ASP A  89      29.103  -1.088  -6.622  1.00  1.29           C  
ATOM   1333  CG  ASP A  89      28.270  -1.566  -5.381  1.00  1.29           C  
ATOM   1334  OD1 ASP A  89      27.993  -0.757  -4.505  1.00  1.29           O  
ATOM   1335  OD2 ASP A  89      27.981  -2.731  -5.291  1.00  1.29           O  
ATOM   1336  H   ASP A  89      27.244   0.522  -7.486  1.00  1.29           H  
ATOM   1337  HA  ASP A  89      29.499   0.808  -5.733  1.00  1.29           H  
ATOM   1338 1HB  ASP A  89      28.601  -1.447  -7.525  1.00  1.29           H  
ATOM   1339 2HB  ASP A  89      30.086  -1.547  -6.596  1.00  1.29           H  
ATOM   1340  N   ASP A  90      30.169   0.873  -8.975  1.00  1.39           N  
ATOM   1341  CA  ASP A  90      31.250   1.261  -9.882  1.00  1.39           C  
ATOM   1342  C   ASP A  90      31.741   2.659  -9.516  1.00  1.39           C  
ATOM   1343  O   ASP A  90      32.947   2.935  -9.524  1.00  1.39           O  
ATOM   1344  CB  ASP A  90      30.808   1.273 -11.364  1.00  1.39           C  
ATOM   1345  CG  ASP A  90      30.615  -0.122 -12.053  1.00  1.39           C  
ATOM   1346  OD1 ASP A  90      31.030  -1.118 -11.510  1.00  1.39           O  
ATOM   1347  OD2 ASP A  90      30.088  -0.143 -13.162  1.00  1.39           O  
ATOM   1348  H   ASP A  90      29.252   0.633  -9.352  1.00  1.39           H  
ATOM   1349  HA  ASP A  90      32.074   0.559  -9.763  1.00  1.39           H  
ATOM   1350 1HB  ASP A  90      29.859   1.811 -11.432  1.00  1.39           H  
ATOM   1351 2HB  ASP A  90      31.534   1.840 -11.941  1.00  1.39           H  
ATOM   1352  N   ILE A  91      30.807   3.537  -9.140  1.00  1.52           N  
ATOM   1353  CA  ILE A  91      31.177   4.888  -8.758  1.00  1.52           C  
ATOM   1354  C   ILE A  91      32.027   4.878  -7.499  1.00  1.52           C  
ATOM   1355  O   ILE A  91      33.128   5.431  -7.489  1.00  1.52           O  
ATOM   1356  CB  ILE A  91      29.921   5.757  -8.504  1.00  1.52           C  
ATOM   1357  CG1 ILE A  91      29.163   5.997  -9.814  1.00  1.52           C  
ATOM   1358  CG2 ILE A  91      30.303   7.081  -7.824  1.00  1.52           C  
ATOM   1359  CD1 ILE A  91      27.778   6.575  -9.601  1.00  1.52           C  
ATOM   1360  H   ILE A  91      29.821   3.267  -9.162  1.00  1.52           H  
ATOM   1361  HA  ILE A  91      31.757   5.332  -9.561  1.00  1.52           H  
ATOM   1362  HB  ILE A  91      29.248   5.226  -7.854  1.00  1.52           H  
ATOM   1363 1HG1 ILE A  91      29.735   6.678 -10.418  1.00  1.52           H  
ATOM   1364 2HG1 ILE A  91      29.068   5.061 -10.357  1.00  1.52           H  
ATOM   1365 1HG2 ILE A  91      29.407   7.666  -7.637  1.00  1.52           H  
ATOM   1366 2HG2 ILE A  91      30.795   6.868  -6.883  1.00  1.52           H  
ATOM   1367 3HG2 ILE A  91      30.977   7.642  -8.467  1.00  1.52           H  
ATOM   1368 1HD1 ILE A  91      27.304   6.735 -10.549  1.00  1.52           H  
ATOM   1369 2HD1 ILE A  91      27.186   5.888  -9.018  1.00  1.52           H  
ATOM   1370 3HD1 ILE A  91      27.858   7.517  -9.072  1.00  1.52           H  
ATOM   1371  N   PHE A  92      31.577   4.190  -6.456  1.00  1.66           N  
ATOM   1372  CA  PHE A  92      32.345   4.226  -5.223  1.00  1.66           C  
ATOM   1373  C   PHE A  92      33.684   3.491  -5.328  1.00  1.66           C  
ATOM   1374  O   PHE A  92      34.672   3.932  -4.736  1.00  1.66           O  
ATOM   1375  CB  PHE A  92      31.509   3.709  -4.053  1.00  1.66           C  
ATOM   1376  CG  PHE A  92      30.418   4.706  -3.621  1.00  1.66           C  
ATOM   1377  CD1 PHE A  92      29.066   4.372  -3.709  1.00  1.66           C  
ATOM   1378  CD2 PHE A  92      30.755   5.993  -3.160  1.00  1.66           C  
ATOM   1379  CE1 PHE A  92      28.081   5.282  -3.344  1.00  1.66           C  
ATOM   1380  CE2 PHE A  92      29.764   6.903  -2.802  1.00  1.66           C  
ATOM   1381  CZ  PHE A  92      28.438   6.546  -2.895  1.00  1.66           C  
ATOM   1382  H   PHE A  92      30.681   3.701  -6.511  1.00  1.66           H  
ATOM   1383  HA  PHE A  92      32.566   5.268  -5.007  1.00  1.66           H  
ATOM   1384 1HB  PHE A  92      31.023   2.771  -4.342  1.00  1.66           H  
ATOM   1385 2HB  PHE A  92      32.149   3.500  -3.200  1.00  1.66           H  
ATOM   1386  HD1 PHE A  92      28.788   3.380  -4.074  1.00  1.66           H  
ATOM   1387  HD2 PHE A  92      31.807   6.279  -3.093  1.00  1.66           H  
ATOM   1388  HE1 PHE A  92      27.026   5.009  -3.420  1.00  1.66           H  
ATOM   1389  HE2 PHE A  92      30.024   7.904  -2.452  1.00  1.66           H  
ATOM   1390  HZ  PHE A  92      27.674   7.263  -2.623  1.00  1.66           H  
ATOM   1391  N   GLN A  93      33.747   2.400  -6.099  1.00  1.83           N  
ATOM   1392  CA  GLN A  93      35.005   1.673  -6.260  1.00  1.83           C  
ATOM   1393  C   GLN A  93      36.034   2.517  -7.008  1.00  1.83           C  
ATOM   1394  O   GLN A  93      37.227   2.503  -6.670  1.00  1.83           O  
ATOM   1395  CB  GLN A  93      34.782   0.332  -6.963  1.00  1.83           C  
ATOM   1396  CG  GLN A  93      34.035  -0.688  -6.100  1.00  1.83           C  
ATOM   1397  CD  GLN A  93      33.738  -1.988  -6.818  1.00  1.83           C  
ATOM   1398  OE1 GLN A  93      34.398  -2.342  -7.800  1.00  1.83           O  
ATOM   1399  NE2 GLN A  93      32.741  -2.720  -6.325  1.00  1.83           N  
ATOM   1400  H   GLN A  93      32.911   2.056  -6.568  1.00  1.83           H  
ATOM   1401  HA  GLN A  93      35.403   1.464  -5.269  1.00  1.83           H  
ATOM   1402 1HB  GLN A  93      34.192   0.498  -7.871  1.00  1.83           H  
ATOM   1403 2HB  GLN A  93      35.738  -0.093  -7.261  1.00  1.83           H  
ATOM   1404 1HG  GLN A  93      34.649  -0.916  -5.231  1.00  1.83           H  
ATOM   1405 2HG  GLN A  93      33.092  -0.253  -5.777  1.00  1.83           H  
ATOM   1406 1HE2 GLN A  93      32.500  -3.592  -6.753  1.00  1.83           H  
ATOM   1407 2HE2 GLN A  93      32.229  -2.397  -5.526  1.00  1.83           H  
ATOM   1408  N   GLN A  94      35.589   3.286  -8.010  1.00  2.03           N  
ATOM   1409  CA  GLN A  94      36.526   4.142  -8.723  1.00  2.03           C  
ATOM   1410  C   GLN A  94      37.020   5.238  -7.793  1.00  2.03           C  
ATOM   1411  O   GLN A  94      38.218   5.521  -7.735  1.00  2.03           O  
ATOM   1412  CB  GLN A  94      35.870   4.768  -9.954  1.00  2.03           C  
ATOM   1413  CG  GLN A  94      36.809   5.613 -10.832  1.00  2.03           C  
ATOM   1414  CD  GLN A  94      37.944   4.811 -11.473  1.00  2.03           C  
ATOM   1415  OE1 GLN A  94      37.794   3.622 -11.784  1.00  2.03           O  
ATOM   1416  NE2 GLN A  94      39.082   5.468 -11.689  1.00  2.03           N  
ATOM   1417  H   GLN A  94      34.606   3.267  -8.299  1.00  2.03           H  
ATOM   1418  HA  GLN A  94      37.380   3.545  -9.038  1.00  2.03           H  
ATOM   1419 1HB  GLN A  94      35.439   3.980 -10.572  1.00  2.03           H  
ATOM   1420 2HB  GLN A  94      35.043   5.406  -9.629  1.00  2.03           H  
ATOM   1421 1HG  GLN A  94      36.225   6.071 -11.626  1.00  2.03           H  
ATOM   1422 2HG  GLN A  94      37.259   6.392 -10.207  1.00  2.03           H  
ATOM   1423 1HE2 GLN A  94      39.859   5.006 -12.112  1.00  2.03           H  
ATOM   1424 2HE2 GLN A  94      39.160   6.461 -11.422  1.00  2.03           H  
ATOM   1425  N   LEU A  95      36.109   5.812  -7.002  1.00  2.27           N  
ATOM   1426  CA  LEU A  95      36.496   6.886  -6.102  1.00  2.27           C  
ATOM   1427  C   LEU A  95      37.500   6.350  -5.075  1.00  2.27           C  
ATOM   1428  O   LEU A  95      38.509   6.994  -4.795  1.00  2.27           O  
ATOM   1429  CB  LEU A  95      35.233   7.456  -5.451  1.00  2.27           C  
ATOM   1430  CG  LEU A  95      34.265   8.193  -6.452  1.00  2.27           C  
ATOM   1431  CD1 LEU A  95      32.979   8.536  -5.741  1.00  2.27           C  
ATOM   1432  CD2 LEU A  95      34.913   9.432  -7.032  1.00  2.27           C  
ATOM   1433  H   LEU A  95      35.125   5.538  -7.066  1.00  2.27           H  
ATOM   1434  HA  LEU A  95      36.982   7.671  -6.684  1.00  2.27           H  
ATOM   1435 1HB  LEU A  95      34.680   6.636  -5.001  1.00  2.27           H  
ATOM   1436 2HB  LEU A  95      35.504   8.146  -4.669  1.00  2.27           H  
ATOM   1437  HG  LEU A  95      34.040   7.539  -7.263  1.00  2.27           H  
ATOM   1438 1HD1 LEU A  95      32.300   9.015  -6.438  1.00  2.27           H  
ATOM   1439 2HD1 LEU A  95      32.521   7.632  -5.356  1.00  2.27           H  
ATOM   1440 3HD1 LEU A  95      33.189   9.206  -4.931  1.00  2.27           H  
ATOM   1441 1HD2 LEU A  95      34.222   9.904  -7.732  1.00  2.27           H  
ATOM   1442 2HD2 LEU A  95      35.142  10.119  -6.261  1.00  2.27           H  
ATOM   1443 3HD2 LEU A  95      35.831   9.154  -7.557  1.00  2.27           H  
ATOM   1444  N   TYR A  96      37.261   5.128  -4.575  1.00  2.52           N  
ATOM   1445  CA  TYR A  96      38.199   4.474  -3.666  1.00  2.52           C  
ATOM   1446  C   TYR A  96      39.556   4.285  -4.289  1.00  2.52           C  
ATOM   1447  O   TYR A  96      40.570   4.601  -3.681  1.00  2.52           O  
ATOM   1448  CB  TYR A  96      37.689   3.114  -3.186  1.00  2.52           C  
ATOM   1449  CG  TYR A  96      38.741   2.368  -2.388  1.00  2.52           C  
ATOM   1450  CD1 TYR A  96      39.004   2.690  -1.071  1.00  2.52           C  
ATOM   1451  CD2 TYR A  96      39.457   1.348  -2.997  1.00  2.52           C  
ATOM   1452  CE1 TYR A  96      39.967   1.991  -0.369  1.00  2.52           C  
ATOM   1453  CE2 TYR A  96      40.421   0.659  -2.293  1.00  2.52           C  
ATOM   1454  CZ  TYR A  96      40.675   0.980  -0.982  1.00  2.52           C  
ATOM   1455  OH  TYR A  96      41.635   0.294  -0.273  1.00  2.52           O  
ATOM   1456  H   TYR A  96      36.401   4.646  -4.820  1.00  2.52           H  
ATOM   1457  HA  TYR A  96      38.354   5.117  -2.814  1.00  2.52           H  
ATOM   1458 1HB  TYR A  96      36.806   3.247  -2.561  1.00  2.52           H  
ATOM   1459 2HB  TYR A  96      37.404   2.506  -4.039  1.00  2.52           H  
ATOM   1460  HD1 TYR A  96      38.464   3.475  -0.576  1.00  2.52           H  
ATOM   1461  HD2 TYR A  96      39.257   1.090  -4.040  1.00  2.52           H  
ATOM   1462  HE1 TYR A  96      40.163   2.243   0.670  1.00  2.52           H  
ATOM   1463  HE2 TYR A  96      40.983  -0.140  -2.779  1.00  2.52           H  
ATOM   1464  HH  TYR A  96      41.680   0.643   0.623  1.00  2.52           H  
ATOM   1465  N   THR A  97      39.588   3.752  -5.497  1.00  2.78           N  
ATOM   1466  CA  THR A  97      40.845   3.491  -6.159  1.00  2.78           C  
ATOM   1467  C   THR A  97      41.668   4.772  -6.275  1.00  2.78           C  
ATOM   1468  O   THR A  97      42.867   4.780  -5.985  1.00  2.78           O  
ATOM   1469  CB  THR A  97      40.581   2.909  -7.559  1.00  2.78           C  
ATOM   1470  OG1 THR A  97      39.851   1.673  -7.428  1.00  2.78           O  
ATOM   1471  CG2 THR A  97      41.886   2.664  -8.287  1.00  2.78           C  
ATOM   1472  H   THR A  97      38.716   3.497  -5.962  1.00  2.78           H  
ATOM   1473  HA  THR A  97      41.408   2.769  -5.568  1.00  2.78           H  
ATOM   1474  HB  THR A  97      39.980   3.614  -8.134  1.00  2.78           H  
ATOM   1475  HG1 THR A  97      38.948   1.875  -7.074  1.00  2.78           H  
ATOM   1476 1HG2 THR A  97      41.675   2.259  -9.276  1.00  2.78           H  
ATOM   1477 2HG2 THR A  97      42.423   3.608  -8.387  1.00  2.78           H  
ATOM   1478 3HG2 THR A  97      42.490   1.958  -7.723  1.00  2.78           H  
ATOM   1479  N   GLU A  98      41.019   5.857  -6.695  1.00  2.99           N  
ATOM   1480  CA  GLU A  98      41.687   7.144  -6.838  1.00  2.99           C  
ATOM   1481  C   GLU A  98      42.109   7.736  -5.479  1.00  2.99           C  
ATOM   1482  O   GLU A  98      43.168   8.365  -5.364  1.00  2.99           O  
ATOM   1483  CB  GLU A  98      40.750   8.122  -7.566  1.00  2.99           C  
ATOM   1484  CG  GLU A  98      40.466   7.742  -9.030  1.00  2.99           C  
ATOM   1485  CD  GLU A  98      39.490   8.668  -9.740  1.00  2.99           C  
ATOM   1486  OE1 GLU A  98      39.084   9.658  -9.172  1.00  2.99           O  
ATOM   1487  OE2 GLU A  98      39.113   8.338 -10.848  1.00  2.99           O  
ATOM   1488  H   GLU A  98      40.027   5.778  -6.933  1.00  2.99           H  
ATOM   1489  HA  GLU A  98      42.583   7.000  -7.439  1.00  2.99           H  
ATOM   1490 1HB  GLU A  98      39.792   8.160  -7.041  1.00  2.99           H  
ATOM   1491 2HB  GLU A  98      41.178   9.123  -7.547  1.00  2.99           H  
ATOM   1492 1HG  GLU A  98      41.407   7.744  -9.576  1.00  2.99           H  
ATOM   1493 2HG  GLU A  98      40.073   6.728  -9.051  1.00  2.99           H  
ATOM   1494  N   HIS A  99      41.269   7.526  -4.461  1.00  3.10           N  
ATOM   1495  CA  HIS A  99      41.434   8.062  -3.116  1.00  3.10           C  
ATOM   1496  C   HIS A  99      41.172   7.044  -1.990  1.00  3.10           C  
ATOM   1497  O   HIS A  99      40.151   7.150  -1.314  1.00  3.10           O  
ATOM   1498  CB  HIS A  99      40.474   9.223  -2.930  1.00  3.10           C  
ATOM   1499  CG  HIS A  99      40.718  10.374  -3.871  1.00  3.10           C  
ATOM   1500  ND1 HIS A  99      41.729  11.292  -3.679  1.00  3.10           N  
ATOM   1501  CD2 HIS A  99      40.104  10.732  -5.022  1.00  3.10           C  
ATOM   1502  CE1 HIS A  99      41.709  12.177  -4.660  1.00  3.10           C  
ATOM   1503  NE2 HIS A  99      40.732  11.863  -5.486  1.00  3.10           N  
ATOM   1504  H   HIS A  99      40.417   6.999  -4.643  1.00  3.10           H  
ATOM   1505  HA  HIS A  99      42.442   8.451  -3.007  1.00  3.10           H  
ATOM   1506 1HB  HIS A  99      39.482   8.844  -3.087  1.00  3.10           H  
ATOM   1507 2HB  HIS A  99      40.528   9.591  -1.905  1.00  3.10           H  
ATOM   1508  HD1 HIS A  99      42.389  11.300  -2.927  1.00  3.10           H  
ATOM   1509  HD2 HIS A  99      39.272  10.301  -5.578  1.00  3.10           H  
ATOM   1510  HE1 HIS A  99      42.432  12.992  -4.687  1.00  3.10           H  
ATOM   1511  N   PRO A 100      42.104   6.139  -1.665  1.00  3.09           N  
ATOM   1512  CA  PRO A 100      41.960   5.006  -0.741  1.00  3.09           C  
ATOM   1513  C   PRO A 100      41.321   5.284   0.647  1.00  3.09           C  
ATOM   1514  O   PRO A 100      41.115   4.352   1.423  1.00  3.09           O  
ATOM   1515  CB  PRO A 100      43.408   4.535  -0.586  1.00  3.09           C  
ATOM   1516  CG  PRO A 100      44.080   4.946  -1.876  1.00  3.09           C  
ATOM   1517  CD  PRO A 100      43.445   6.250  -2.261  1.00  3.09           C  
ATOM   1518  HA  PRO A 100      41.385   4.236  -1.268  1.00  3.09           H  
ATOM   1519 1HB  PRO A 100      43.857   4.996   0.305  1.00  3.09           H  
ATOM   1520 2HB  PRO A 100      43.425   3.445  -0.428  1.00  3.09           H  
ATOM   1521 1HG  PRO A 100      45.166   5.026  -1.737  1.00  3.09           H  
ATOM   1522 2HG  PRO A 100      43.914   4.171  -2.645  1.00  3.09           H  
ATOM   1523 1HD  PRO A 100      43.994   7.100  -1.842  1.00  3.09           H  
ATOM   1524 2HD  PRO A 100      43.390   6.281  -3.356  1.00  3.09           H  
ATOM   1525  N   SER A 101      41.076   6.550   1.003  1.00  2.93           N  
ATOM   1526  CA  SER A 101      40.455   6.895   2.284  1.00  2.93           C  
ATOM   1527  C   SER A 101      38.925   6.675   2.276  1.00  2.93           C  
ATOM   1528  O   SER A 101      38.278   6.716   3.325  1.00  2.93           O  
ATOM   1529  CB  SER A 101      40.794   8.328   2.659  1.00  2.93           C  
ATOM   1530  OG  SER A 101      40.216   9.244   1.770  1.00  2.93           O  
ATOM   1531  H   SER A 101      41.259   7.290   0.344  1.00  2.93           H  
ATOM   1532  HA  SER A 101      40.877   6.242   3.048  1.00  2.93           H  
ATOM   1533 1HB  SER A 101      40.444   8.533   3.669  1.00  2.93           H  
ATOM   1534 2HB  SER A 101      41.875   8.450   2.655  1.00  2.93           H  
ATOM   1535  HG  SER A 101      39.267   9.229   1.945  1.00  2.93           H  
ATOM   1536  N   VAL A 102      38.369   6.414   1.091  1.00  2.64           N  
ATOM   1537  CA  VAL A 102      36.933   6.164   0.899  1.00  2.64           C  
ATOM   1538  C   VAL A 102      36.522   4.889   1.663  1.00  2.64           C  
ATOM   1539  O   VAL A 102      37.177   3.867   1.510  1.00  2.64           O  
ATOM   1540  CB  VAL A 102      36.639   5.988  -0.601  1.00  2.64           C  
ATOM   1541  CG1 VAL A 102      35.204   5.549  -0.902  1.00  2.64           C  
ATOM   1542  CG2 VAL A 102      36.875   7.251  -1.276  1.00  2.64           C  
ATOM   1543  H   VAL A 102      38.988   6.430   0.277  1.00  2.64           H  
ATOM   1544  HA  VAL A 102      36.403   7.042   1.243  1.00  2.64           H  
ATOM   1545  HB  VAL A 102      37.282   5.245  -0.968  1.00  2.64           H  
ATOM   1546 1HG1 VAL A 102      35.086   5.431  -1.984  1.00  2.64           H  
ATOM   1547 2HG1 VAL A 102      35.001   4.603  -0.417  1.00  2.64           H  
ATOM   1548 3HG1 VAL A 102      34.508   6.297  -0.556  1.00  2.64           H  
ATOM   1549 1HG2 VAL A 102      36.703   7.128  -2.344  1.00  2.64           H  
ATOM   1550 2HG2 VAL A 102      36.191   7.991  -0.874  1.00  2.64           H  
ATOM   1551 3HG2 VAL A 102      37.875   7.580  -1.112  1.00  2.64           H  
ATOM   1552  N   PRO A 103      35.413   4.887   2.438  1.00  2.28           N  
ATOM   1553  CA  PRO A 103      34.932   3.791   3.291  1.00  2.28           C  
ATOM   1554  C   PRO A 103      34.921   2.354   2.735  1.00  2.28           C  
ATOM   1555  O   PRO A 103      34.919   1.421   3.540  1.00  2.28           O  
ATOM   1556  CB  PRO A 103      33.489   4.240   3.574  1.00  2.28           C  
ATOM   1557  CG  PRO A 103      33.544   5.744   3.563  1.00  2.28           C  
ATOM   1558  CD  PRO A 103      34.540   6.105   2.506  1.00  2.28           C  
ATOM   1559  HA  PRO A 103      35.513   3.814   4.221  1.00  2.28           H  
ATOM   1560 1HB  PRO A 103      32.809   3.837   2.809  1.00  2.28           H  
ATOM   1561 2HB  PRO A 103      33.155   3.836   4.543  1.00  2.28           H  
ATOM   1562 1HG  PRO A 103      32.543   6.156   3.354  1.00  2.28           H  
ATOM   1563 2HG  PRO A 103      33.839   6.118   4.555  1.00  2.28           H  
ATOM   1564 1HD  PRO A 103      34.026   6.305   1.578  1.00  2.28           H  
ATOM   1565 2HD  PRO A 103      35.093   6.980   2.886  1.00  2.28           H  
ATOM   1566  N   THR A 104      34.812   2.163   1.409  1.00  1.91           N  
ATOM   1567  CA  THR A 104      34.761   0.840   0.721  1.00  1.91           C  
ATOM   1568  C   THR A 104      33.430   0.103   0.883  1.00  1.91           C  
ATOM   1569  O   THR A 104      33.244  -0.985   0.337  1.00  1.91           O  
ATOM   1570  CB  THR A 104      35.900  -0.147   1.106  1.00  1.91           C  
ATOM   1571  OG1 THR A 104      35.637  -0.761   2.376  1.00  1.91           O  
ATOM   1572  CG2 THR A 104      37.239   0.536   1.119  1.00  1.91           C  
ATOM   1573  H   THR A 104      34.814   2.980   0.817  1.00  1.91           H  
ATOM   1574  HA  THR A 104      34.883   1.031  -0.345  1.00  1.91           H  
ATOM   1575  HB  THR A 104      35.938  -0.930   0.353  1.00  1.91           H  
ATOM   1576  HG1 THR A 104      35.373  -0.082   3.005  1.00  1.91           H  
ATOM   1577 1HG2 THR A 104      38.018  -0.188   1.345  1.00  1.91           H  
ATOM   1578 2HG2 THR A 104      37.390   0.941   0.144  1.00  1.91           H  
ATOM   1579 3HG2 THR A 104      37.275   1.327   1.851  1.00  1.91           H  
ATOM   1580  N   ARG A 105      32.525   0.685   1.646  1.00  1.58           N  
ATOM   1581  CA  ARG A 105      31.218   0.113   1.924  1.00  1.58           C  
ATOM   1582  C   ARG A 105      30.429  -0.054   0.636  1.00  1.58           C  
ATOM   1583  O   ARG A 105      30.642   0.684  -0.331  1.00  1.58           O  
ATOM   1584  CB  ARG A 105      30.467   1.012   2.878  1.00  1.58           C  
ATOM   1585  CG  ARG A 105      31.029   1.076   4.280  1.00  1.58           C  
ATOM   1586  CD  ARG A 105      30.269   2.037   5.131  1.00  1.58           C  
ATOM   1587  NE  ARG A 105      30.826   2.129   6.475  1.00  1.58           N  
ATOM   1588  CZ  ARG A 105      30.389   2.968   7.437  1.00  1.58           C  
ATOM   1589  NH1 ARG A 105      29.389   3.784   7.199  1.00  1.58           N  
ATOM   1590  NH2 ARG A 105      30.971   2.970   8.624  1.00  1.58           N  
ATOM   1591  H   ARG A 105      32.768   1.568   2.063  1.00  1.58           H  
ATOM   1592  HA  ARG A 105      31.347  -0.868   2.384  1.00  1.58           H  
ATOM   1593 1HB  ARG A 105      30.484   2.005   2.490  1.00  1.58           H  
ATOM   1594 2HB  ARG A 105      29.425   0.697   2.936  1.00  1.58           H  
ATOM   1595 1HG  ARG A 105      30.958   0.086   4.734  1.00  1.58           H  
ATOM   1596 2HG  ARG A 105      32.075   1.387   4.242  1.00  1.58           H  
ATOM   1597 1HD  ARG A 105      30.308   3.028   4.677  1.00  1.58           H  
ATOM   1598 2HD  ARG A 105      29.229   1.714   5.210  1.00  1.58           H  
ATOM   1599  HE  ARG A 105      31.601   1.518   6.703  1.00  1.58           H  
ATOM   1600 1HH1 ARG A 105      28.934   3.785   6.297  1.00  1.58           H  
ATOM   1601 2HH1 ARG A 105      29.065   4.411   7.925  1.00  1.58           H  
ATOM   1602 1HH2 ARG A 105      31.741   2.343   8.812  1.00  1.58           H  
ATOM   1603 2HH2 ARG A 105      30.642   3.598   9.344  1.00  1.58           H  
ATOM   1604  N   TYR A 106      29.525  -1.028   0.615  1.00  1.32           N  
ATOM   1605  CA  TYR A 106      28.724  -1.289  -0.579  1.00  1.32           C  
ATOM   1606  C   TYR A 106      27.695  -0.197  -0.718  1.00  1.32           C  
ATOM   1607  O   TYR A 106      27.286   0.401   0.280  1.00  1.32           O  
ATOM   1608  CB  TYR A 106      28.068  -2.664  -0.516  1.00  1.32           C  
ATOM   1609  CG  TYR A 106      29.056  -3.791  -0.653  1.00  1.32           C  
ATOM   1610  CD1 TYR A 106      29.414  -4.538   0.460  1.00  1.32           C  
ATOM   1611  CD2 TYR A 106      29.611  -4.080  -1.895  1.00  1.32           C  
ATOM   1612  CE1 TYR A 106      30.323  -5.573   0.333  1.00  1.32           C  
ATOM   1613  CE2 TYR A 106      30.520  -5.114  -2.021  1.00  1.32           C  
ATOM   1614  CZ  TYR A 106      30.875  -5.860  -0.913  1.00  1.32           C  
ATOM   1615  OH  TYR A 106      31.780  -6.891  -1.039  1.00  1.32           O  
ATOM   1616  H   TYR A 106      29.361  -1.580   1.465  1.00  1.32           H  
ATOM   1617  HA  TYR A 106      29.370  -1.251  -1.458  1.00  1.32           H  
ATOM   1618 1HB  TYR A 106      27.548  -2.776   0.439  1.00  1.32           H  
ATOM   1619 2HB  TYR A 106      27.329  -2.753  -1.312  1.00  1.32           H  
ATOM   1620  HD1 TYR A 106      28.978  -4.308   1.437  1.00  1.32           H  
ATOM   1621  HD2 TYR A 106      29.328  -3.487  -2.773  1.00  1.32           H  
ATOM   1622  HE1 TYR A 106      30.603  -6.159   1.208  1.00  1.32           H  
ATOM   1623  HE2 TYR A 106      30.955  -5.341  -2.996  1.00  1.32           H  
ATOM   1624  HH  TYR A 106      31.908  -7.308  -0.183  1.00  1.32           H  
ATOM   1625  N   SER A 107      27.244   0.080  -1.929  1.00  1.14           N  
ATOM   1626  CA  SER A 107      26.281   1.150  -2.054  1.00  1.14           C  
ATOM   1627  C   SER A 107      24.997   0.966  -1.261  1.00  1.14           C  
ATOM   1628  O   SER A 107      24.433   1.942  -0.781  1.00  1.14           O  
ATOM   1629  CB  SER A 107      25.961   1.325  -3.492  1.00  1.14           C  
ATOM   1630  OG  SER A 107      25.405   0.173  -4.023  1.00  1.14           O  
ATOM   1631  H   SER A 107      27.569  -0.412  -2.775  1.00  1.14           H  
ATOM   1632  HA  SER A 107      26.766   2.062  -1.709  1.00  1.14           H  
ATOM   1633 1HB  SER A 107      25.266   2.153  -3.596  1.00  1.14           H  
ATOM   1634 2HB  SER A 107      26.877   1.563  -4.026  1.00  1.14           H  
ATOM   1635  HG  SER A 107      26.201  -0.384  -4.262  1.00  1.14           H  
ATOM   1636  N   ARG A 108      24.545  -0.263  -1.040  1.00  1.01           N  
ATOM   1637  CA  ARG A 108      23.320  -0.419  -0.259  1.00  1.01           C  
ATOM   1638  C   ARG A 108      23.555   0.100   1.165  1.00  1.01           C  
ATOM   1639  O   ARG A 108      22.663   0.687   1.786  1.00  1.01           O  
ATOM   1640  CB  ARG A 108      22.828  -1.858  -0.262  1.00  1.01           C  
ATOM   1641  CG  ARG A 108      21.465  -2.058   0.372  1.00  1.01           C  
ATOM   1642  CD  ARG A 108      20.896  -3.422   0.116  1.00  1.01           C  
ATOM   1643  NE  ARG A 108      21.690  -4.490   0.726  1.00  1.01           N  
ATOM   1644  CZ  ARG A 108      22.451  -5.398   0.067  1.00  1.01           C  
ATOM   1645  NH1 ARG A 108      22.537  -5.410  -1.252  1.00  1.01           N  
ATOM   1646  NH2 ARG A 108      23.122  -6.304   0.765  1.00  1.01           N  
ATOM   1647  H   ARG A 108      25.021  -1.058  -1.441  1.00  1.01           H  
ATOM   1648  HA  ARG A 108      22.545   0.189  -0.717  1.00  1.01           H  
ATOM   1649 1HB  ARG A 108      22.768  -2.221  -1.293  1.00  1.01           H  
ATOM   1650 2HB  ARG A 108      23.540  -2.487   0.270  1.00  1.01           H  
ATOM   1651 1HG  ARG A 108      21.547  -1.920   1.450  1.00  1.01           H  
ATOM   1652 2HG  ARG A 108      20.772  -1.322  -0.035  1.00  1.01           H  
ATOM   1653 1HD  ARG A 108      19.885  -3.473   0.515  1.00  1.01           H  
ATOM   1654 2HD  ARG A 108      20.863  -3.596  -0.962  1.00  1.01           H  
ATOM   1655  HE  ARG A 108      21.676  -4.549   1.733  1.00  1.01           H  
ATOM   1656 1HH1 ARG A 108      22.036  -4.727  -1.838  1.00  1.01           H  
ATOM   1657 2HH1 ARG A 108      23.110  -6.098  -1.714  1.00  1.01           H  
ATOM   1658 1HH2 ARG A 108      23.065  -6.311   1.773  1.00  1.01           H  
ATOM   1659 2HH2 ARG A 108      23.691  -6.988   0.287  1.00  1.01           H  
ATOM   1660  N   GLU A 109      24.760  -0.160   1.686  1.00  0.94           N  
ATOM   1661  CA  GLU A 109      25.167   0.248   3.024  1.00  0.94           C  
ATOM   1662  C   GLU A 109      25.339   1.771   3.092  1.00  0.94           C  
ATOM   1663  O   GLU A 109      24.922   2.405   4.061  1.00  0.94           O  
ATOM   1664  CB  GLU A 109      26.488  -0.442   3.402  1.00  0.94           C  
ATOM   1665  CG  GLU A 109      26.409  -1.965   3.558  1.00  0.94           C  
ATOM   1666  CD  GLU A 109      27.774  -2.656   3.764  1.00  0.94           C  
ATOM   1667  OE1 GLU A 109      28.770  -2.244   3.174  1.00  0.94           O  
ATOM   1668  OE2 GLU A 109      27.808  -3.601   4.518  1.00  0.94           O  
ATOM   1669  H   GLU A 109      25.440  -0.630   1.103  1.00  0.94           H  
ATOM   1670  HA  GLU A 109      24.388  -0.044   3.731  1.00  0.94           H  
ATOM   1671 1HB  GLU A 109      27.236  -0.231   2.653  1.00  0.94           H  
ATOM   1672 2HB  GLU A 109      26.852  -0.031   4.343  1.00  0.94           H  
ATOM   1673 1HG  GLU A 109      25.767  -2.196   4.407  1.00  0.94           H  
ATOM   1674 2HG  GLU A 109      25.939  -2.374   2.663  1.00  0.94           H  
ATOM   1675  N   MET A 110      25.907   2.367   2.025  1.00  0.90           N  
ATOM   1676  CA  MET A 110      26.121   3.823   1.976  1.00  0.90           C  
ATOM   1677  C   MET A 110      24.780   4.541   2.031  1.00  0.90           C  
ATOM   1678  O   MET A 110      24.618   5.551   2.727  1.00  0.90           O  
ATOM   1679  CB  MET A 110      26.843   4.209   0.683  1.00  0.90           C  
ATOM   1680  CG  MET A 110      28.300   3.752   0.575  1.00  0.90           C  
ATOM   1681  SD  MET A 110      29.336   4.496   1.803  1.00  0.90           S  
ATOM   1682  CE  MET A 110      29.349   6.136   1.178  1.00  0.90           C  
ATOM   1683  H   MET A 110      26.233   1.778   1.258  1.00  0.90           H  
ATOM   1684  HA  MET A 110      26.709   4.126   2.841  1.00  0.90           H  
ATOM   1685 1HB  MET A 110      26.299   3.805  -0.163  1.00  0.90           H  
ATOM   1686 2HB  MET A 110      26.834   5.293   0.576  1.00  0.90           H  
ATOM   1687 1HG  MET A 110      28.352   2.669   0.688  1.00  0.90           H  
ATOM   1688 2HG  MET A 110      28.692   4.005  -0.411  1.00  0.90           H  
ATOM   1689 1HE  MET A 110      29.937   6.758   1.840  1.00  0.90           H  
ATOM   1690 2HE  MET A 110      29.782   6.143   0.176  1.00  0.90           H  
ATOM   1691 3HE  MET A 110      28.339   6.508   1.131  1.00  0.90           H  
ATOM   1692  N   ILE A 111      23.804   3.971   1.329  1.00  0.89           N  
ATOM   1693  CA  ILE A 111      22.451   4.484   1.297  1.00  0.89           C  
ATOM   1694  C   ILE A 111      21.761   4.313   2.633  1.00  0.89           C  
ATOM   1695  O   ILE A 111      21.187   5.266   3.158  1.00  0.89           O  
ATOM   1696  CB  ILE A 111      21.651   3.752   0.225  1.00  0.89           C  
ATOM   1697  CG1 ILE A 111      22.184   4.067  -1.205  1.00  0.89           C  
ATOM   1698  CG2 ILE A 111      20.250   4.073   0.378  1.00  0.89           C  
ATOM   1699  CD1 ILE A 111      21.970   5.448  -1.628  1.00  0.89           C  
ATOM   1700  H   ILE A 111      24.022   3.150   0.763  1.00  0.89           H  
ATOM   1701  HA  ILE A 111      22.486   5.546   1.057  1.00  0.89           H  
ATOM   1702  HB  ILE A 111      21.779   2.679   0.370  1.00  0.89           H  
ATOM   1703 1HG1 ILE A 111      23.248   3.913  -1.213  1.00  0.89           H  
ATOM   1704 2HG1 ILE A 111      21.734   3.408  -1.924  1.00  0.89           H  
ATOM   1705 1HG2 ILE A 111      19.715   3.507  -0.354  1.00  0.89           H  
ATOM   1706 2HG2 ILE A 111      19.906   3.798   1.369  1.00  0.89           H  
ATOM   1707 3HG2 ILE A 111      20.105   5.141   0.228  1.00  0.89           H  
ATOM   1708 1HD1 ILE A 111      22.395   5.601  -2.616  1.00  0.89           H  
ATOM   1709 2HD1 ILE A 111      20.913   5.634  -1.658  1.00  0.89           H  
ATOM   1710 3HD1 ILE A 111      22.433   6.106  -0.925  1.00  0.89           H  
ATOM   1711  N   LEU A 112      21.842   3.116   3.221  1.00  0.88           N  
ATOM   1712  CA  LEU A 112      21.203   2.901   4.508  1.00  0.88           C  
ATOM   1713  C   LEU A 112      21.723   3.906   5.518  1.00  0.88           C  
ATOM   1714  O   LEU A 112      20.940   4.535   6.231  1.00  0.88           O  
ATOM   1715  CB  LEU A 112      21.425   1.491   5.039  1.00  0.88           C  
ATOM   1716  CG  LEU A 112      20.603   1.164   6.324  1.00  0.88           C  
ATOM   1717  CD1 LEU A 112      20.422  -0.340   6.423  1.00  0.88           C  
ATOM   1718  CD2 LEU A 112      21.302   1.739   7.570  1.00  0.88           C  
ATOM   1719  H   LEU A 112      22.320   2.341   2.762  1.00  0.88           H  
ATOM   1720  HA  LEU A 112      20.133   3.050   4.393  1.00  0.88           H  
ATOM   1721 1HB  LEU A 112      21.156   0.775   4.263  1.00  0.88           H  
ATOM   1722 2HB  LEU A 112      22.485   1.367   5.270  1.00  0.88           H  
ATOM   1723  HG  LEU A 112      19.611   1.612   6.241  1.00  0.88           H  
ATOM   1724 1HD1 LEU A 112      19.820  -0.577   7.302  1.00  0.88           H  
ATOM   1725 2HD1 LEU A 112      19.907  -0.692   5.526  1.00  0.88           H  
ATOM   1726 3HD1 LEU A 112      21.394  -0.824   6.500  1.00  0.88           H  
ATOM   1727 1HD2 LEU A 112      20.716   1.510   8.454  1.00  0.88           H  
ATOM   1728 2HD2 LEU A 112      22.298   1.303   7.671  1.00  0.88           H  
ATOM   1729 3HD2 LEU A 112      21.395   2.814   7.474  1.00  0.88           H  
ATOM   1730  N   GLU A 113      23.046   4.039   5.612  1.00  0.89           N  
ATOM   1731  CA  GLU A 113      23.627   4.959   6.571  1.00  0.89           C  
ATOM   1732  C   GLU A 113      23.252   6.410   6.312  1.00  0.89           C  
ATOM   1733  O   GLU A 113      22.939   7.135   7.257  1.00  0.89           O  
ATOM   1734  CB  GLU A 113      25.145   4.783   6.589  1.00  0.89           C  
ATOM   1735  CG  GLU A 113      25.585   3.506   7.273  1.00  0.89           C  
ATOM   1736  CD  GLU A 113      25.389   3.618   8.755  1.00  0.89           C  
ATOM   1737  OE1 GLU A 113      25.964   4.522   9.321  1.00  0.89           O  
ATOM   1738  OE2 GLU A 113      24.629   2.875   9.323  1.00  0.89           O  
ATOM   1739  H   GLU A 113      23.661   3.495   5.004  1.00  0.89           H  
ATOM   1740  HA  GLU A 113      23.250   4.690   7.557  1.00  0.89           H  
ATOM   1741 1HB  GLU A 113      25.519   4.764   5.561  1.00  0.89           H  
ATOM   1742 2HB  GLU A 113      25.609   5.627   7.097  1.00  0.89           H  
ATOM   1743 1HG  GLU A 113      24.986   2.676   6.891  1.00  0.89           H  
ATOM   1744 2HG  GLU A 113      26.624   3.307   7.045  1.00  0.89           H  
ATOM   1745  N   ARG A 114      23.187   6.837   5.048  1.00  0.89           N  
ATOM   1746  CA  ARG A 114      22.811   8.221   4.803  1.00  0.89           C  
ATOM   1747  C   ARG A 114      21.341   8.419   5.218  1.00  0.89           C  
ATOM   1748  O   ARG A 114      20.988   9.410   5.864  1.00  0.89           O  
ATOM   1749  CB  ARG A 114      23.046   8.593   3.348  1.00  0.89           C  
ATOM   1750  CG  ARG A 114      22.799  10.061   3.004  1.00  0.89           C  
ATOM   1751  CD  ARG A 114      23.755  10.954   3.759  1.00  0.89           C  
ATOM   1752  NE  ARG A 114      23.537  12.389   3.522  1.00  0.89           N  
ATOM   1753  CZ  ARG A 114      24.189  13.183   2.620  1.00  0.89           C  
ATOM   1754  NH1 ARG A 114      25.149  12.722   1.835  1.00  0.89           N  
ATOM   1755  NH2 ARG A 114      23.863  14.454   2.549  1.00  0.89           N  
ATOM   1756  H   ARG A 114      23.454   6.234   4.268  1.00  0.89           H  
ATOM   1757  HA  ARG A 114      23.433   8.866   5.422  1.00  0.89           H  
ATOM   1758 1HB  ARG A 114      24.067   8.344   3.076  1.00  0.89           H  
ATOM   1759 2HB  ARG A 114      22.389   7.989   2.713  1.00  0.89           H  
ATOM   1760 1HG  ARG A 114      22.968  10.206   1.947  1.00  0.89           H  
ATOM   1761 2HG  ARG A 114      21.776  10.341   3.264  1.00  0.89           H  
ATOM   1762 1HD  ARG A 114      23.628  10.774   4.828  1.00  0.89           H  
ATOM   1763 2HD  ARG A 114      24.776  10.715   3.472  1.00  0.89           H  
ATOM   1764  HE  ARG A 114      22.803  12.838   4.106  1.00  0.89           H  
ATOM   1765 1HH1 ARG A 114      25.434  11.755   1.900  1.00  0.89           H  
ATOM   1766 2HH1 ARG A 114      25.625  13.373   1.175  1.00  0.89           H  
ATOM   1767 1HH2 ARG A 114      23.138  14.828   3.154  1.00  0.89           H  
ATOM   1768 2HH2 ARG A 114      24.357  15.061   1.923  1.00  0.89           H  
ATOM   1769  N   LEU A 115      20.476   7.443   4.911  1.00  0.90           N  
ATOM   1770  CA  LEU A 115      19.075   7.543   5.318  1.00  0.90           C  
ATOM   1771  C   LEU A 115      18.963   7.571   6.838  1.00  0.90           C  
ATOM   1772  O   LEU A 115      18.214   8.363   7.406  1.00  0.90           O  
ATOM   1773  CB  LEU A 115      18.289   6.312   4.842  1.00  0.90           C  
ATOM   1774  CG  LEU A 115      17.990   6.135   3.358  1.00  0.90           C  
ATOM   1775  CD1 LEU A 115      17.504   4.727   3.157  1.00  0.90           C  
ATOM   1776  CD2 LEU A 115      16.896   7.090   2.938  1.00  0.90           C  
ATOM   1777  H   LEU A 115      20.787   6.629   4.379  1.00  0.90           H  
ATOM   1778  HA  LEU A 115      18.648   8.456   4.905  1.00  0.90           H  
ATOM   1779 1HB  LEU A 115      18.840   5.429   5.151  1.00  0.90           H  
ATOM   1780 2HB  LEU A 115      17.336   6.299   5.366  1.00  0.90           H  
ATOM   1781  HG  LEU A 115      18.891   6.307   2.767  1.00  0.90           H  
ATOM   1782 1HD1 LEU A 115      17.265   4.553   2.139  1.00  0.90           H  
ATOM   1783 2HD1 LEU A 115      18.276   4.033   3.467  1.00  0.90           H  
ATOM   1784 3HD1 LEU A 115      16.623   4.578   3.762  1.00  0.90           H  
ATOM   1785 1HD2 LEU A 115      16.669   6.946   1.883  1.00  0.90           H  
ATOM   1786 2HD2 LEU A 115      16.009   6.888   3.522  1.00  0.90           H  
ATOM   1787 3HD2 LEU A 115      17.217   8.104   3.109  1.00  0.90           H  
ATOM   1788  N   ARG A 116      19.743   6.731   7.512  1.00  0.90           N  
ATOM   1789  CA  ARG A 116      19.676   6.648   8.961  1.00  0.90           C  
ATOM   1790  C   ARG A 116      20.028   7.969   9.615  1.00  0.90           C  
ATOM   1791  O   ARG A 116      19.263   8.512  10.420  1.00  0.90           O  
ATOM   1792  CB  ARG A 116      20.611   5.567   9.485  1.00  0.90           C  
ATOM   1793  CG  ARG A 116      20.574   5.370  10.991  1.00  0.90           C  
ATOM   1794  CD  ARG A 116      21.533   4.309  11.480  1.00  0.90           C  
ATOM   1795  NE  ARG A 116      22.942   4.649  11.270  1.00  0.90           N  
ATOM   1796  CZ  ARG A 116      23.642   5.538  12.019  1.00  0.90           C  
ATOM   1797  NH1 ARG A 116      23.054   6.193  13.004  1.00  0.90           N  
ATOM   1798  NH2 ARG A 116      24.922   5.747  11.765  1.00  0.90           N  
ATOM   1799  H   ARG A 116      20.361   6.100   7.006  1.00  0.90           H  
ATOM   1800  HA  ARG A 116      18.659   6.386   9.240  1.00  0.90           H  
ATOM   1801 1HB  ARG A 116      20.371   4.620   9.010  1.00  0.90           H  
ATOM   1802 2HB  ARG A 116      21.636   5.812   9.209  1.00  0.90           H  
ATOM   1803 1HG  ARG A 116      20.837   6.311  11.474  1.00  0.90           H  
ATOM   1804 2HG  ARG A 116      19.563   5.085  11.288  1.00  0.90           H  
ATOM   1805 1HD  ARG A 116      21.378   4.143  12.544  1.00  0.90           H  
ATOM   1806 2HD  ARG A 116      21.334   3.383  10.939  1.00  0.90           H  
ATOM   1807  HE  ARG A 116      23.460   4.135  10.532  1.00  0.90           H  
ATOM   1808 1HH1 ARG A 116      22.076   6.037  13.201  1.00  0.90           H  
ATOM   1809 2HH1 ARG A 116      23.582   6.851  13.557  1.00  0.90           H  
ATOM   1810 1HH2 ARG A 116      25.375   5.235  10.989  1.00  0.90           H  
ATOM   1811 2HH2 ARG A 116      25.451   6.401  12.314  1.00  0.90           H  
ATOM   1812  N   VAL A 117      21.165   8.525   9.231  1.00  0.88           N  
ATOM   1813  CA  VAL A 117      21.627   9.757   9.837  1.00  0.88           C  
ATOM   1814  C   VAL A 117      20.685  10.930   9.588  1.00  0.88           C  
ATOM   1815  O   VAL A 117      20.374  11.685  10.511  1.00  0.88           O  
ATOM   1816  CB  VAL A 117      23.028  10.097   9.300  1.00  0.88           C  
ATOM   1817  CG1 VAL A 117      23.453  11.483   9.758  1.00  0.88           C  
ATOM   1818  CG2 VAL A 117      24.014   9.042   9.798  1.00  0.88           C  
ATOM   1819  H   VAL A 117      21.743   8.063   8.525  1.00  0.88           H  
ATOM   1820  HA  VAL A 117      21.700   9.595  10.911  1.00  0.88           H  
ATOM   1821  HB  VAL A 117      23.002  10.096   8.204  1.00  0.88           H  
ATOM   1822 1HG1 VAL A 117      24.442  11.708   9.363  1.00  0.88           H  
ATOM   1823 2HG1 VAL A 117      22.736  12.222   9.384  1.00  0.88           H  
ATOM   1824 3HG1 VAL A 117      23.480  11.518  10.845  1.00  0.88           H  
ATOM   1825 1HG2 VAL A 117      25.007   9.259   9.412  1.00  0.88           H  
ATOM   1826 2HG2 VAL A 117      24.035   9.048  10.885  1.00  0.88           H  
ATOM   1827 3HG2 VAL A 117      23.700   8.058   9.451  1.00  0.88           H  
ATOM   1828  N   ASP A 118      20.232  11.090   8.350  1.00  0.87           N  
ATOM   1829  CA  ASP A 118      19.356  12.198   8.016  1.00  0.87           C  
ATOM   1830  C   ASP A 118      17.860  12.034   8.356  1.00  0.87           C  
ATOM   1831  O   ASP A 118      17.150  13.032   8.535  1.00  0.87           O  
ATOM   1832  CB  ASP A 118      19.538  12.536   6.559  1.00  0.87           C  
ATOM   1833  CG  ASP A 118      20.957  13.121   6.281  1.00  0.87           C  
ATOM   1834  OD1 ASP A 118      21.625  13.500   7.211  1.00  0.87           O  
ATOM   1835  OD2 ASP A 118      21.313  13.227   5.127  1.00  0.87           O  
ATOM   1836  H   ASP A 118      20.501  10.434   7.614  1.00  0.87           H  
ATOM   1837  HA  ASP A 118      19.712  13.058   8.580  1.00  0.87           H  
ATOM   1838 1HB  ASP A 118      19.396  11.634   5.954  1.00  0.87           H  
ATOM   1839 2HB  ASP A 118      18.787  13.240   6.281  1.00  0.87           H  
ATOM   1840  N   LEU A 119      17.343  10.805   8.390  1.00  0.85           N  
ATOM   1841  CA  LEU A 119      15.914  10.628   8.642  1.00  0.85           C  
ATOM   1842  C   LEU A 119      15.604  10.182  10.073  1.00  0.85           C  
ATOM   1843  O   LEU A 119      14.483  10.368  10.549  1.00  0.85           O  
ATOM   1844  CB  LEU A 119      15.324   9.609   7.675  1.00  0.85           C  
ATOM   1845  CG  LEU A 119      15.498   9.924   6.190  1.00  0.85           C  
ATOM   1846  CD1 LEU A 119      14.885   8.789   5.397  1.00  0.85           C  
ATOM   1847  CD2 LEU A 119      14.883  11.283   5.851  1.00  0.85           C  
ATOM   1848  H   LEU A 119      17.914   9.983   8.211  1.00  0.85           H  
ATOM   1849  HA  LEU A 119      15.416  11.580   8.474  1.00  0.85           H  
ATOM   1850 1HB  LEU A 119      15.778   8.640   7.869  1.00  0.85           H  
ATOM   1851 2HB  LEU A 119      14.257   9.525   7.872  1.00  0.85           H  
ATOM   1852  HG  LEU A 119      16.566   9.952   5.956  1.00  0.85           H  
ATOM   1853 1HD1 LEU A 119      15.027   8.965   4.350  1.00  0.85           H  
ATOM   1854 2HD1 LEU A 119      15.375   7.857   5.680  1.00  0.85           H  
ATOM   1855 3HD1 LEU A 119      13.821   8.720   5.614  1.00  0.85           H  
ATOM   1856 1HD2 LEU A 119      15.038  11.492   4.802  1.00  0.85           H  
ATOM   1857 2HD2 LEU A 119      13.815  11.274   6.070  1.00  0.85           H  
ATOM   1858 3HD2 LEU A 119      15.369  12.057   6.444  1.00  0.85           H  
ATOM   1859  N   GLY A 120      16.574   9.558  10.753  1.00  0.83           N  
ATOM   1860  CA  GLY A 120      16.347   9.024  12.091  1.00  0.83           C  
ATOM   1861  C   GLY A 120      15.852   7.577  12.074  1.00  0.83           C  
ATOM   1862  O   GLY A 120      15.441   7.043  13.107  1.00  0.83           O  
ATOM   1863  H   GLY A 120      17.501   9.418  10.357  1.00  0.83           H  
ATOM   1864 1HA  GLY A 120      17.281   9.078  12.652  1.00  0.83           H  
ATOM   1865 2HA  GLY A 120      15.627   9.650  12.615  1.00  0.83           H  
ATOM   1866  N   TRP A 121      15.879   6.947  10.899  1.00  0.83           N  
ATOM   1867  CA  TRP A 121      15.423   5.568  10.776  1.00  0.83           C  
ATOM   1868  C   TRP A 121      16.303   4.719   9.866  1.00  0.83           C  
ATOM   1869  O   TRP A 121      16.543   5.028   8.694  1.00  0.83           O  
ATOM   1870  CB  TRP A 121      13.976   5.555  10.290  1.00  0.83           C  
ATOM   1871  CG  TRP A 121      13.359   4.186  10.150  1.00  0.83           C  
ATOM   1872  CD1 TRP A 121      13.105   3.310  11.162  1.00  0.83           C  
ATOM   1873  CD2 TRP A 121      12.854   3.558   8.943  1.00  0.83           C  
ATOM   1874  NE1 TRP A 121      12.501   2.179  10.673  1.00  0.83           N  
ATOM   1875  CE2 TRP A 121      12.332   2.317   9.318  1.00  0.83           C  
ATOM   1876  CE3 TRP A 121      12.791   3.947   7.600  1.00  0.83           C  
ATOM   1877  CZ2 TRP A 121      11.751   1.462   8.402  1.00  0.83           C  
ATOM   1878  CZ3 TRP A 121      12.197   3.088   6.685  1.00  0.83           C  
ATOM   1879  CH2 TRP A 121      11.690   1.882   7.083  1.00  0.83           C  
ATOM   1880  H   TRP A 121      16.226   7.442  10.092  1.00  0.83           H  
ATOM   1881  HA  TRP A 121      15.445   5.117  11.768  1.00  0.83           H  
ATOM   1882 1HB  TRP A 121      13.360   6.133  10.982  1.00  0.83           H  
ATOM   1883 2HB  TRP A 121      13.921   6.052   9.321  1.00  0.83           H  
ATOM   1884  HD1 TRP A 121      13.347   3.484  12.209  1.00  0.83           H  
ATOM   1885  HE1 TRP A 121      12.214   1.381  11.223  1.00  0.83           H  
ATOM   1886  HE3 TRP A 121      13.186   4.908   7.281  1.00  0.83           H  
ATOM   1887  HZ2 TRP A 121      11.334   0.498   8.691  1.00  0.83           H  
ATOM   1888  HZ3 TRP A 121      12.135   3.401   5.643  1.00  0.83           H  
ATOM   1889  HH2 TRP A 121      11.215   1.239   6.347  1.00  0.83           H  
ATOM   1890  N   ALA A 122      16.749   3.596  10.410  1.00  0.82           N  
ATOM   1891  CA  ALA A 122      17.625   2.676   9.701  1.00  0.82           C  
ATOM   1892  C   ALA A 122      16.848   1.784   8.766  1.00  0.82           C  
ATOM   1893  O   ALA A 122      16.625   0.614   9.070  1.00  0.82           O  
ATOM   1894  CB  ALA A 122      18.394   1.816  10.683  1.00  0.82           C  
ATOM   1895  H   ALA A 122      16.491   3.386  11.363  1.00  0.82           H  
ATOM   1896  HA  ALA A 122      18.324   3.261   9.104  1.00  0.82           H  
ATOM   1897 1HB  ALA A 122      19.056   1.148  10.138  1.00  0.82           H  
ATOM   1898 2HB  ALA A 122      18.980   2.448  11.343  1.00  0.82           H  
ATOM   1899 3HB  ALA A 122      17.693   1.229  11.273  1.00  0.82           H  
ATOM   1900  N   ALA A 123      16.430   2.334   7.635  1.00  0.82           N  
ATOM   1901  CA  ALA A 123      15.637   1.549   6.703  1.00  0.82           C  
ATOM   1902  C   ALA A 123      16.378   0.249   6.439  1.00  0.82           C  
ATOM   1903  O   ALA A 123      17.503   0.308   5.959  1.00  0.82           O  
ATOM   1904  CB  ALA A 123      15.475   2.285   5.396  1.00  0.82           C  
ATOM   1905  H   ALA A 123      16.635   3.323   7.485  1.00  0.82           H  
ATOM   1906  HA  ALA A 123      14.664   1.377   7.132  1.00  0.82           H  
ATOM   1907 1HB  ALA A 123      14.906   1.687   4.709  1.00  0.82           H  
ATOM   1908 2HB  ALA A 123      14.970   3.232   5.568  1.00  0.82           H  
ATOM   1909 3HB  ALA A 123      16.459   2.469   4.980  1.00  0.82           H  
ATOM   1910  N   PRO A 124      15.789  -0.931   6.682  1.00  0.81           N  
ATOM   1911  CA  PRO A 124      16.440  -2.204   6.486  1.00  0.81           C  
ATOM   1912  C   PRO A 124      16.911  -2.337   5.053  1.00  0.81           C  
ATOM   1913  O   PRO A 124      16.228  -1.883   4.144  1.00  0.81           O  
ATOM   1914  CB  PRO A 124      15.306  -3.202   6.793  1.00  0.81           C  
ATOM   1915  CG  PRO A 124      14.387  -2.454   7.739  1.00  0.81           C  
ATOM   1916  CD  PRO A 124      14.443  -1.015   7.297  1.00  0.81           C  
ATOM   1917  HA  PRO A 124      17.261  -2.272   7.210  1.00  0.81           H  
ATOM   1918 1HB  PRO A 124      14.801  -3.497   5.862  1.00  0.81           H  
ATOM   1919 2HB  PRO A 124      15.715  -4.121   7.239  1.00  0.81           H  
ATOM   1920 1HG  PRO A 124      13.368  -2.868   7.695  1.00  0.81           H  
ATOM   1921 2HG  PRO A 124      14.737  -2.582   8.775  1.00  0.81           H  
ATOM   1922 1HD  PRO A 124      13.655  -0.784   6.584  1.00  0.81           H  
ATOM   1923 2HD  PRO A 124      14.382  -0.410   8.214  1.00  0.81           H  
ATOM   1924  N   PRO A 125      18.021  -3.040   4.784  1.00  0.79           N  
ATOM   1925  CA  PRO A 125      18.543  -3.280   3.450  1.00  0.79           C  
ATOM   1926  C   PRO A 125      17.530  -4.063   2.635  1.00  0.79           C  
ATOM   1927  O   PRO A 125      17.450  -3.955   1.416  1.00  0.79           O  
ATOM   1928  CB  PRO A 125      19.813  -4.083   3.719  1.00  0.79           C  
ATOM   1929  CG  PRO A 125      19.586  -4.721   5.085  1.00  0.79           C  
ATOM   1930  CD  PRO A 125      18.758  -3.722   5.859  1.00  0.79           C  
ATOM   1931  HA  PRO A 125      18.775  -2.313   2.971  1.00  0.79           H  
ATOM   1932 1HB  PRO A 125      19.933  -4.846   2.939  1.00  0.79           H  
ATOM   1933 2HB  PRO A 125      20.694  -3.428   3.684  1.00  0.79           H  
ATOM   1934 1HG  PRO A 125      19.071  -5.694   4.963  1.00  0.79           H  
ATOM   1935 2HG  PRO A 125      20.550  -4.935   5.570  1.00  0.79           H  
ATOM   1936 1HD  PRO A 125      18.082  -4.277   6.522  1.00  0.79           H  
ATOM   1937 2HD  PRO A 125      19.394  -3.018   6.406  1.00  0.79           H  
ATOM   1938  N   ASP A 126      16.677  -4.789   3.360  1.00  0.76           N  
ATOM   1939  CA  ASP A 126      15.626  -5.624   2.815  1.00  0.76           C  
ATOM   1940  C   ASP A 126      14.571  -4.820   2.075  1.00  0.76           C  
ATOM   1941  O   ASP A 126      13.806  -5.385   1.293  1.00  0.76           O  
ATOM   1942  CB  ASP A 126      14.947  -6.411   3.935  1.00  0.76           C  
ATOM   1943  CG  ASP A 126      15.839  -7.499   4.542  1.00  0.76           C  
ATOM   1944  OD1 ASP A 126      16.862  -7.805   3.976  1.00  0.76           O  
ATOM   1945  OD2 ASP A 126      15.484  -8.006   5.578  1.00  0.76           O  
ATOM   1946  H   ASP A 126      16.790  -4.798   4.358  1.00  0.76           H  
ATOM   1947  HA  ASP A 126      16.076  -6.325   2.113  1.00  0.76           H  
ATOM   1948 1HB  ASP A 126      14.647  -5.724   4.724  1.00  0.76           H  
ATOM   1949 2HB  ASP A 126      14.040  -6.876   3.548  1.00  0.76           H  
ATOM   1950  N   ILE A 127      14.483  -3.513   2.351  1.00  0.73           N  
ATOM   1951  CA  ILE A 127      13.477  -2.711   1.691  1.00  0.73           C  
ATOM   1952  C   ILE A 127      14.125  -1.686   0.759  1.00  0.73           C  
ATOM   1953  O   ILE A 127      13.460  -0.744   0.312  1.00  0.73           O  
ATOM   1954  CB  ILE A 127      12.570  -1.958   2.674  1.00  0.73           C  
ATOM   1955  CG1 ILE A 127      13.314  -0.949   3.481  1.00  0.73           C  
ATOM   1956  CG2 ILE A 127      11.933  -2.955   3.622  1.00  0.73           C  
ATOM   1957  CD1 ILE A 127      12.375  -0.002   4.170  1.00  0.73           C  
ATOM   1958  H   ILE A 127      15.130  -3.061   2.998  1.00  0.73           H  
ATOM   1959  HA  ILE A 127      12.849  -3.360   1.084  1.00  0.73           H  
ATOM   1960  HB  ILE A 127      11.811  -1.480   2.155  1.00  0.73           H  
ATOM   1961 1HG1 ILE A 127      13.886  -1.460   4.236  1.00  0.73           H  
ATOM   1962 2HG1 ILE A 127      13.998  -0.390   2.844  1.00  0.73           H  
ATOM   1963 1HG2 ILE A 127      11.268  -2.424   4.303  1.00  0.73           H  
ATOM   1964 2HG2 ILE A 127      11.361  -3.681   3.046  1.00  0.73           H  
ATOM   1965 3HG2 ILE A 127      12.707  -3.465   4.191  1.00  0.73           H  
ATOM   1966 1HD1 ILE A 127      12.933   0.699   4.753  1.00  0.73           H  
ATOM   1967 2HD1 ILE A 127      11.784   0.537   3.426  1.00  0.73           H  
ATOM   1968 3HD1 ILE A 127      11.707  -0.565   4.819  1.00  0.73           H  
ATOM   1969  N   LEU A 128      15.426  -1.835   0.482  1.00  0.69           N  
ATOM   1970  CA  LEU A 128      16.084  -0.889  -0.414  1.00  0.69           C  
ATOM   1971  C   LEU A 128      16.172  -1.511  -1.813  1.00  0.69           C  
ATOM   1972  O   LEU A 128      16.836  -2.527  -2.023  1.00  0.69           O  
ATOM   1973  CB  LEU A 128      17.473  -0.485   0.127  1.00  0.69           C  
ATOM   1974  CG  LEU A 128      17.485   0.136   1.582  1.00  0.69           C  
ATOM   1975  CD1 LEU A 128      18.923   0.524   1.995  1.00  0.69           C  
ATOM   1976  CD2 LEU A 128      16.570   1.320   1.639  1.00  0.69           C  
ATOM   1977  H   LEU A 128      15.962  -2.616   0.863  1.00  0.69           H  
ATOM   1978  HA  LEU A 128      15.481   0.014  -0.486  1.00  0.69           H  
ATOM   1979 1HB  LEU A 128      18.107  -1.372   0.143  1.00  0.69           H  
ATOM   1980 2HB  LEU A 128      17.910   0.246  -0.550  1.00  0.69           H  
ATOM   1981  HG  LEU A 128      17.133  -0.606   2.280  1.00  0.69           H  
ATOM   1982 1HD1 LEU A 128      18.907   0.930   3.010  1.00  0.69           H  
ATOM   1983 2HD1 LEU A 128      19.566  -0.344   1.970  1.00  0.69           H  
ATOM   1984 3HD1 LEU A 128      19.311   1.274   1.310  1.00  0.69           H  
ATOM   1985 1HD2 LEU A 128      16.567   1.721   2.647  1.00  0.69           H  
ATOM   1986 2HD2 LEU A 128      16.908   2.081   0.948  1.00  0.69           H  
ATOM   1987 3HD2 LEU A 128      15.566   0.999   1.374  1.00  0.69           H  
ATOM   1988  N   HIS A 129      15.446  -0.908  -2.749  1.00  0.67           N  
ATOM   1989  CA  HIS A 129      15.319  -1.375  -4.126  1.00  0.67           C  
ATOM   1990  C   HIS A 129      16.064  -0.461  -5.081  1.00  0.67           C  
ATOM   1991  O   HIS A 129      15.984   0.761  -4.964  1.00  0.67           O  
ATOM   1992  CB  HIS A 129      13.856  -1.373  -4.549  1.00  0.67           C  
ATOM   1993  CG  HIS A 129      12.915  -2.405  -3.963  1.00  0.67           C  
ATOM   1994  ND1 HIS A 129      12.320  -3.401  -4.738  1.00  0.67           N  
ATOM   1995  CD2 HIS A 129      12.454  -2.586  -2.706  1.00  0.67           C  
ATOM   1996  CE1 HIS A 129      11.523  -4.129  -3.978  1.00  0.67           C  
ATOM   1997  NE2 HIS A 129      11.579  -3.662  -2.735  1.00  0.67           N  
ATOM   1998  H   HIS A 129      14.933  -0.067  -2.486  1.00  0.67           H  
ATOM   1999  HA  HIS A 129      15.725  -2.381  -4.221  1.00  0.67           H  
ATOM   2000 1HB  HIS A 129      13.455  -0.406  -4.270  1.00  0.67           H  
ATOM   2001 2HB  HIS A 129      13.807  -1.449  -5.636  1.00  0.67           H  
ATOM   2002  HD1 HIS A 129      12.395  -3.542  -5.759  1.00  0.67           H  
ATOM   2003  HD2 HIS A 129      12.640  -2.062  -1.777  1.00  0.67           H  
ATOM   2004  HE1 HIS A 129      10.957  -4.956  -4.412  1.00  0.67           H  
ATOM   2005  N   TYR A 130      16.780  -1.053  -6.020  1.00  0.66           N  
ATOM   2006  CA  TYR A 130      17.552  -0.270  -6.971  1.00  0.66           C  
ATOM   2007  C   TYR A 130      17.028  -0.501  -8.382  1.00  0.66           C  
ATOM   2008  O   TYR A 130      16.957  -1.635  -8.860  1.00  0.66           O  
ATOM   2009  CB  TYR A 130      19.018  -0.606  -6.762  1.00  0.66           C  
ATOM   2010  CG  TYR A 130      19.426  -0.207  -5.350  1.00  0.66           C  
ATOM   2011  CD1 TYR A 130      19.187  -1.049  -4.266  1.00  0.66           C  
ATOM   2012  CD2 TYR A 130      19.991   1.005  -5.146  1.00  0.66           C  
ATOM   2013  CE1 TYR A 130      19.512  -0.643  -2.994  1.00  0.66           C  
ATOM   2014  CE2 TYR A 130      20.320   1.425  -3.872  1.00  0.66           C  
ATOM   2015  CZ  TYR A 130      20.072   0.602  -2.797  1.00  0.66           C  
ATOM   2016  OH  TYR A 130      20.364   1.013  -1.536  1.00  0.66           O  
ATOM   2017  H   TYR A 130      16.801  -2.063  -6.068  1.00  0.66           H  
ATOM   2018  HA  TYR A 130      17.420   0.793  -6.756  1.00  0.66           H  
ATOM   2019 1HB  TYR A 130      19.206  -1.669  -6.912  1.00  0.66           H  
ATOM   2020 2HB  TYR A 130      19.620  -0.044  -7.438  1.00  0.66           H  
ATOM   2021  HD1 TYR A 130      18.732  -2.028  -4.418  1.00  0.66           H  
ATOM   2022  HD2 TYR A 130      20.162   1.638  -6.002  1.00  0.66           H  
ATOM   2023  HE1 TYR A 130      19.313  -1.305  -2.150  1.00  0.66           H  
ATOM   2024  HE2 TYR A 130      20.758   2.407  -3.723  1.00  0.66           H  
ATOM   2025  HH  TYR A 130      20.655   1.925  -1.560  1.00  0.66           H  
ATOM   2026  N   VAL A 131      16.610   0.592  -9.003  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      15.950   0.626 -10.293  1.00  0.65           C  
ATOM   2028  C   VAL A 131      16.807   1.321 -11.356  1.00  0.65           C  
ATOM   2029  O   VAL A 131      17.308   2.399 -11.092  1.00  0.65           O  
ATOM   2030  CB  VAL A 131      14.646   1.431 -10.127  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131      13.930   1.553 -11.440  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131      13.750   0.783  -9.066  1.00  0.65           C  
ATOM   2033  H   VAL A 131      16.745   1.494  -8.544  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      15.702  -0.393 -10.568  1.00  0.65           H  
ATOM   2035  HB  VAL A 131      14.901   2.443  -9.805  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131      13.042   2.148 -11.296  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131      14.563   2.038 -12.152  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131      13.666   0.572 -11.805  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131      12.847   1.379  -8.944  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131      13.480  -0.229  -9.377  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131      14.278   0.736  -8.113  1.00  0.65           H  
ATOM   2042  N   PRO A 132      17.010   0.758 -12.555  1.00  0.65           N  
ATOM   2043  CA  PRO A 132      17.738   1.414 -13.624  1.00  0.65           C  
ATOM   2044  C   PRO A 132      17.105   2.781 -13.880  1.00  0.65           C  
ATOM   2045  O   PRO A 132      15.876   2.908 -13.934  1.00  0.65           O  
ATOM   2046  CB  PRO A 132      17.549   0.450 -14.790  1.00  0.65           C  
ATOM   2047  CG  PRO A 132      17.375  -0.908 -14.123  1.00  0.65           C  
ATOM   2048  CD  PRO A 132      16.581  -0.618 -12.854  1.00  0.65           C  
ATOM   2049  HA  PRO A 132      18.792   1.507 -13.354  1.00  0.65           H  
ATOM   2050 1HB  PRO A 132      16.680   0.749 -15.390  1.00  0.65           H  
ATOM   2051 2HB  PRO A 132      18.428   0.499 -15.460  1.00  0.65           H  
ATOM   2052 1HG  PRO A 132      16.852  -1.601 -14.803  1.00  0.65           H  
ATOM   2053 2HG  PRO A 132      18.358  -1.353 -13.912  1.00  0.65           H  
ATOM   2054 1HD  PRO A 132      15.497  -0.668 -13.037  1.00  0.65           H  
ATOM   2055 2HD  PRO A 132      16.920  -1.323 -12.074  1.00  0.65           H  
ATOM   2056  N   HIS A 133      17.944   3.782 -14.092  1.00  0.65           N  
ATOM   2057  CA  HIS A 133      17.508   5.164 -14.262  1.00  0.65           C  
ATOM   2058  C   HIS A 133      16.566   5.340 -15.441  1.00  0.65           C  
ATOM   2059  O   HIS A 133      15.514   5.975 -15.323  1.00  0.65           O  
ATOM   2060  CB  HIS A 133      18.739   6.063 -14.397  1.00  0.65           C  
ATOM   2061  CG  HIS A 133      18.474   7.501 -14.449  1.00  0.65           C  
ATOM   2062  ND1 HIS A 133      18.029   8.214 -13.350  1.00  0.65           N  
ATOM   2063  CD2 HIS A 133      18.633   8.398 -15.434  1.00  0.65           C  
ATOM   2064  CE1 HIS A 133      17.938   9.471 -13.671  1.00  0.65           C  
ATOM   2065  NE2 HIS A 133      18.294   9.606 -14.923  1.00  0.65           N  
ATOM   2066  H   HIS A 133      18.938   3.601 -14.082  1.00  0.65           H  
ATOM   2067  HA  HIS A 133      16.968   5.475 -13.367  1.00  0.65           H  
ATOM   2068 1HB  HIS A 133      19.421   5.878 -13.566  1.00  0.65           H  
ATOM   2069 2HB  HIS A 133      19.279   5.794 -15.310  1.00  0.65           H  
ATOM   2070  HD2 HIS A 133      18.985   8.208 -16.447  1.00  0.65           H  
ATOM   2071  HE1 HIS A 133      17.623  10.286 -13.015  1.00  0.65           H  
ATOM   2072  HE2 HIS A 133      18.310  10.510 -15.418  1.00  0.65           H  
ATOM   2073  N   HIS A 134      16.913   4.775 -16.589  1.00  0.65           N  
ATOM   2074  CA  HIS A 134      16.044   4.957 -17.737  1.00  0.65           C  
ATOM   2075  C   HIS A 134      14.687   4.323 -17.539  1.00  0.65           C  
ATOM   2076  O   HIS A 134      13.688   4.880 -17.988  1.00  0.65           O  
ATOM   2077  CB  HIS A 134      16.663   4.397 -18.978  1.00  0.65           C  
ATOM   2078  CG  HIS A 134      17.779   5.155 -19.380  1.00  0.65           C  
ATOM   2079  ND1 HIS A 134      18.586   4.768 -20.378  1.00  0.65           N  
ATOM   2080  CD2 HIS A 134      18.269   6.317 -18.918  1.00  0.65           C  
ATOM   2081  CE1 HIS A 134      19.522   5.629 -20.533  1.00  0.65           C  
ATOM   2082  NE2 HIS A 134      19.370   6.595 -19.649  1.00  0.65           N  
ATOM   2083  H   HIS A 134      17.791   4.252 -16.671  1.00  0.65           H  
ATOM   2084  HA  HIS A 134      15.889   6.023 -17.899  1.00  0.65           H  
ATOM   2085 1HB  HIS A 134      16.981   3.365 -18.808  1.00  0.65           H  
ATOM   2086 2HB  HIS A 134      15.934   4.395 -19.784  1.00  0.65           H  
ATOM   2087  HD1 HIS A 134      18.460   3.979 -20.975  1.00  0.65           H  
ATOM   2088  HD2 HIS A 134      17.946   6.991 -18.128  1.00  0.65           H  
ATOM   2089  HE1 HIS A 134      20.241   5.450 -21.298  1.00  0.65           H  
ATOM   2090  N   LEU A 135      14.633   3.166 -16.872  1.00  0.64           N  
ATOM   2091  CA  LEU A 135      13.345   2.537 -16.628  1.00  0.64           C  
ATOM   2092  C   LEU A 135      12.521   3.436 -15.759  1.00  0.64           C  
ATOM   2093  O   LEU A 135      11.325   3.606 -15.989  1.00  0.64           O  
ATOM   2094  CB  LEU A 135      13.433   1.180 -15.956  1.00  0.64           C  
ATOM   2095  CG  LEU A 135      12.037   0.570 -15.663  1.00  0.64           C  
ATOM   2096  CD1 LEU A 135      11.250   0.385 -16.993  1.00  0.64           C  
ATOM   2097  CD2 LEU A 135      12.212  -0.738 -14.907  1.00  0.64           C  
ATOM   2098  H   LEU A 135      15.480   2.749 -16.515  1.00  0.64           H  
ATOM   2099  HA  LEU A 135      12.834   2.410 -17.580  1.00  0.64           H  
ATOM   2100 1HB  LEU A 135      13.983   0.498 -16.602  1.00  0.64           H  
ATOM   2101 2HB  LEU A 135      13.971   1.285 -15.008  1.00  0.64           H  
ATOM   2102  HG  LEU A 135      11.471   1.264 -15.049  1.00  0.64           H  
ATOM   2103 1HD1 LEU A 135      10.261  -0.022 -16.781  1.00  0.64           H  
ATOM   2104 2HD1 LEU A 135      11.142   1.349 -17.491  1.00  0.64           H  
ATOM   2105 3HD1 LEU A 135      11.790  -0.300 -17.645  1.00  0.64           H  
ATOM   2106 1HD2 LEU A 135      11.233  -1.160 -14.677  1.00  0.64           H  
ATOM   2107 2HD2 LEU A 135      12.779  -1.440 -15.516  1.00  0.64           H  
ATOM   2108 3HD2 LEU A 135      12.752  -0.544 -13.978  1.00  0.64           H  
ATOM   2109  N   ALA A 136      13.140   3.997 -14.725  1.00  0.63           N  
ATOM   2110  CA  ALA A 136      12.400   4.882 -13.856  1.00  0.63           C  
ATOM   2111  C   ALA A 136      11.813   6.042 -14.672  1.00  0.63           C  
ATOM   2112  O   ALA A 136      10.617   6.345 -14.577  1.00  0.63           O  
ATOM   2113  CB  ALA A 136      13.326   5.406 -12.772  1.00  0.63           C  
ATOM   2114  H   ALA A 136      14.129   3.807 -14.548  1.00  0.63           H  
ATOM   2115  HA  ALA A 136      11.579   4.324 -13.405  1.00  0.63           H  
ATOM   2116 1HB  ALA A 136      12.800   6.065 -12.118  1.00  0.63           H  
ATOM   2117 2HB  ALA A 136      13.732   4.573 -12.200  1.00  0.63           H  
ATOM   2118 3HB  ALA A 136      14.145   5.953 -13.227  1.00  0.63           H  
ATOM   2119  N   HIS A 137      12.595   6.621 -15.578  1.00  0.62           N  
ATOM   2120  CA  HIS A 137      12.035   7.698 -16.380  1.00  0.62           C  
ATOM   2121  C   HIS A 137      10.955   7.231 -17.329  1.00  0.62           C  
ATOM   2122  O   HIS A 137       9.922   7.899 -17.493  1.00  0.62           O  
ATOM   2123  CB  HIS A 137      13.083   8.410 -17.215  1.00  0.62           C  
ATOM   2124  CG  HIS A 137      13.844   9.424 -16.553  1.00  0.62           C  
ATOM   2125  ND1 HIS A 137      13.241  10.509 -15.979  1.00  0.62           N  
ATOM   2126  CD2 HIS A 137      15.166   9.614 -16.431  1.00  0.62           C  
ATOM   2127  CE1 HIS A 137      14.153  11.320 -15.521  1.00  0.62           C  
ATOM   2128  NE2 HIS A 137      15.342  10.814 -15.789  1.00  0.62           N  
ATOM   2129  H   HIS A 137      13.575   6.343 -15.666  1.00  0.62           H  
ATOM   2130  HA  HIS A 137      11.587   8.434 -15.715  1.00  0.62           H  
ATOM   2131 1HB  HIS A 137      13.787   7.666 -17.591  1.00  0.62           H  
ATOM   2132 2HB  HIS A 137      12.604   8.863 -18.079  1.00  0.62           H  
ATOM   2133  HD2 HIS A 137      15.952   8.956 -16.803  1.00  0.62           H  
ATOM   2134  HE1 HIS A 137      13.952  12.242 -15.032  1.00  0.62           H  
ATOM   2135  HE2 HIS A 137      16.270  11.255 -15.568  1.00  0.62           H  
ATOM   2136  N   ALA A 138      11.181   6.087 -17.959  1.00  0.62           N  
ATOM   2137  CA  ALA A 138      10.236   5.564 -18.911  1.00  0.62           C  
ATOM   2138  C   ALA A 138       8.907   5.269 -18.252  1.00  0.62           C  
ATOM   2139  O   ALA A 138       7.844   5.609 -18.784  1.00  0.62           O  
ATOM   2140  CB  ALA A 138      10.799   4.304 -19.525  1.00  0.62           C  
ATOM   2141  H   ALA A 138      12.041   5.574 -17.786  1.00  0.62           H  
ATOM   2142  HA  ALA A 138      10.083   6.318 -19.677  1.00  0.62           H  
ATOM   2143 1HB  ALA A 138      10.112   3.908 -20.265  1.00  0.62           H  
ATOM   2144 2HB  ALA A 138      11.743   4.548 -19.995  1.00  0.62           H  
ATOM   2145 3HB  ALA A 138      10.960   3.563 -18.750  1.00  0.62           H  
ATOM   2146  N   MET A 139       8.965   4.685 -17.058  1.00  0.62           N  
ATOM   2147  CA  MET A 139       7.770   4.338 -16.331  1.00  0.62           C  
ATOM   2148  C   MET A 139       7.036   5.556 -15.842  1.00  0.62           C  
ATOM   2149  O   MET A 139       5.814   5.609 -15.930  1.00  0.62           O  
ATOM   2150  CB  MET A 139       8.068   3.424 -15.168  1.00  0.62           C  
ATOM   2151  CG  MET A 139       6.818   2.969 -14.553  1.00  0.62           C  
ATOM   2152  SD  MET A 139       7.035   1.752 -13.347  1.00  0.62           S  
ATOM   2153  CE  MET A 139       7.405   0.315 -14.333  1.00  0.62           C  
ATOM   2154  H   MET A 139       9.868   4.439 -16.660  1.00  0.62           H  
ATOM   2155  HA  MET A 139       7.102   3.809 -17.006  1.00  0.62           H  
ATOM   2156 1HB  MET A 139       8.645   2.561 -15.506  1.00  0.62           H  
ATOM   2157 2HB  MET A 139       8.665   3.955 -14.417  1.00  0.62           H  
ATOM   2158 1HG  MET A 139       6.329   3.826 -14.093  1.00  0.62           H  
ATOM   2159 2HG  MET A 139       6.165   2.576 -15.333  1.00  0.62           H  
ATOM   2160 1HE  MET A 139       7.592  -0.531 -13.684  1.00  0.62           H  
ATOM   2161 2HE  MET A 139       6.556   0.096 -14.980  1.00  0.62           H  
ATOM   2162 3HE  MET A 139       8.291   0.506 -14.941  1.00  0.62           H  
ATOM   2163  N   SER A 140       7.767   6.551 -15.341  1.00  0.62           N  
ATOM   2164  CA  SER A 140       7.130   7.762 -14.853  1.00  0.62           C  
ATOM   2165  C   SER A 140       6.393   8.458 -15.972  1.00  0.62           C  
ATOM   2166  O   SER A 140       5.220   8.824 -15.838  1.00  0.62           O  
ATOM   2167  CB  SER A 140       8.166   8.727 -14.304  1.00  0.62           C  
ATOM   2168  OG  SER A 140       7.559   9.893 -13.822  1.00  0.62           O  
ATOM   2169  H   SER A 140       8.782   6.463 -15.278  1.00  0.62           H  
ATOM   2170  HA  SER A 140       6.416   7.501 -14.078  1.00  0.62           H  
ATOM   2171 1HB  SER A 140       8.717   8.261 -13.515  1.00  0.62           H  
ATOM   2172 2HB  SER A 140       8.880   8.981 -15.086  1.00  0.62           H  
ATOM   2173  HG  SER A 140       8.264  10.416 -13.414  1.00  0.62           H  
ATOM   2174  N   THR A 141       7.081   8.616 -17.099  1.00  0.64           N  
ATOM   2175  CA  THR A 141       6.527   9.369 -18.194  1.00  0.64           C  
ATOM   2176  C   THR A 141       5.300   8.630 -18.715  1.00  0.64           C  
ATOM   2177  O   THR A 141       4.255   9.225 -18.953  1.00  0.64           O  
ATOM   2178  CB  THR A 141       7.556   9.493 -19.329  1.00  0.64           C  
ATOM   2179  OG1 THR A 141       8.772  10.055 -18.813  1.00  0.64           O  
ATOM   2180  CG2 THR A 141       7.041  10.487 -20.364  1.00  0.64           C  
ATOM   2181  H   THR A 141       8.033   8.256 -17.174  1.00  0.64           H  
ATOM   2182  HA  THR A 141       6.226  10.351 -17.838  1.00  0.64           H  
ATOM   2183  HB  THR A 141       7.742   8.515 -19.778  1.00  0.64           H  
ATOM   2184  HG1 THR A 141       9.193   9.388 -18.210  1.00  0.64           H  
ATOM   2185 1HG2 THR A 141       7.772  10.578 -21.144  1.00  0.64           H  
ATOM   2186 2HG2 THR A 141       6.123  10.160 -20.759  1.00  0.64           H  
ATOM   2187 3HG2 THR A 141       6.887  11.448 -19.914  1.00  0.64           H  
ATOM   2188  N   TYR A 142       5.425   7.312 -18.884  1.00  0.66           N  
ATOM   2189  CA  TYR A 142       4.325   6.505 -19.375  1.00  0.66           C  
ATOM   2190  C   TYR A 142       3.135   6.363 -18.425  1.00  0.66           C  
ATOM   2191  O   TYR A 142       2.001   6.621 -18.823  1.00  0.66           O  
ATOM   2192  CB  TYR A 142       4.819   5.138 -19.791  1.00  0.66           C  
ATOM   2193  CG  TYR A 142       3.714   4.248 -20.210  1.00  0.66           C  
ATOM   2194  CD1 TYR A 142       3.012   4.476 -21.395  1.00  0.66           C  
ATOM   2195  CD2 TYR A 142       3.410   3.189 -19.420  1.00  0.66           C  
ATOM   2196  CE1 TYR A 142       1.981   3.619 -21.754  1.00  0.66           C  
ATOM   2197  CE2 TYR A 142       2.403   2.343 -19.758  1.00  0.66           C  
ATOM   2198  CZ  TYR A 142       1.681   2.544 -20.918  1.00  0.66           C  
ATOM   2199  OH  TYR A 142       0.696   1.671 -21.251  1.00  0.66           O  
ATOM   2200  H   TYR A 142       6.311   6.846 -18.681  1.00  0.66           H  
ATOM   2201  HA  TYR A 142       3.948   6.994 -20.273  1.00  0.66           H  
ATOM   2202 1HB  TYR A 142       5.520   5.240 -20.607  1.00  0.66           H  
ATOM   2203 2HB  TYR A 142       5.345   4.669 -18.956  1.00  0.66           H  
ATOM   2204  HD1 TYR A 142       3.267   5.327 -22.028  1.00  0.66           H  
ATOM   2205  HD2 TYR A 142       3.981   3.025 -18.511  1.00  0.66           H  
ATOM   2206  HE1 TYR A 142       1.419   3.781 -22.675  1.00  0.66           H  
ATOM   2207  HE2 TYR A 142       2.182   1.508 -19.112  1.00  0.66           H  
ATOM   2208  HH  TYR A 142       0.628   0.989 -20.547  1.00  0.66           H  
ATOM   2209  N   TYR A 143       3.356   5.986 -17.170  1.00  0.69           N  
ATOM   2210  CA  TYR A 143       2.232   5.752 -16.269  1.00  0.69           C  
ATOM   2211  C   TYR A 143       1.433   7.010 -15.982  1.00  0.69           C  
ATOM   2212  O   TYR A 143       0.236   6.941 -15.677  1.00  0.69           O  
ATOM   2213  CB  TYR A 143       2.676   5.146 -14.943  1.00  0.69           C  
ATOM   2214  CG  TYR A 143       2.997   3.684 -14.963  1.00  0.69           C  
ATOM   2215  CD1 TYR A 143       2.683   2.893 -16.042  1.00  0.69           C  
ATOM   2216  CD2 TYR A 143       3.530   3.123 -13.857  1.00  0.69           C  
ATOM   2217  CE1 TYR A 143       2.931   1.528 -16.004  1.00  0.69           C  
ATOM   2218  CE2 TYR A 143       3.755   1.776 -13.802  1.00  0.69           C  
ATOM   2219  CZ  TYR A 143       3.466   0.980 -14.855  1.00  0.69           C  
ATOM   2220  OH  TYR A 143       3.707  -0.356 -14.740  1.00  0.69           O  
ATOM   2221  H   TYR A 143       4.300   5.827 -16.836  1.00  0.69           H  
ATOM   2222  HA  TYR A 143       1.558   5.047 -16.754  1.00  0.69           H  
ATOM   2223 1HB  TYR A 143       3.546   5.685 -14.570  1.00  0.69           H  
ATOM   2224 2HB  TYR A 143       1.890   5.277 -14.245  1.00  0.69           H  
ATOM   2225  HD1 TYR A 143       2.238   3.343 -16.919  1.00  0.69           H  
ATOM   2226  HD2 TYR A 143       3.759   3.740 -13.000  1.00  0.69           H  
ATOM   2227  HE1 TYR A 143       2.686   0.902 -16.857  1.00  0.69           H  
ATOM   2228  HE2 TYR A 143       4.169   1.338 -12.895  1.00  0.69           H  
ATOM   2229  HH  TYR A 143       3.578  -0.809 -15.586  1.00  0.69           H  
ATOM   2230  N   ARG A 144       2.090   8.171 -16.074  1.00  0.73           N  
ATOM   2231  CA  ARG A 144       1.450   9.444 -15.805  1.00  0.73           C  
ATOM   2232  C   ARG A 144       0.911  10.107 -17.082  1.00  0.73           C  
ATOM   2233  O   ARG A 144       0.496  11.276 -17.053  1.00  0.73           O  
ATOM   2234  CB  ARG A 144       2.439  10.345 -15.098  1.00  0.73           C  
ATOM   2235  CG  ARG A 144       2.987   9.712 -13.792  1.00  0.73           C  
ATOM   2236  CD  ARG A 144       1.957   9.567 -12.719  1.00  0.73           C  
ATOM   2237  NE  ARG A 144       1.544  10.836 -12.105  1.00  0.73           N  
ATOM   2238  CZ  ARG A 144       0.559  10.942 -11.174  1.00  0.73           C  
ATOM   2239  NH1 ARG A 144      -0.080   9.879 -10.785  1.00  0.73           N  
ATOM   2240  NH2 ARG A 144       0.242  12.101 -10.642  1.00  0.73           N  
ATOM   2241  H   ARG A 144       3.087   8.185 -16.299  1.00  0.73           H  
ATOM   2242  HA  ARG A 144       0.607   9.269 -15.133  1.00  0.73           H  
ATOM   2243 1HB  ARG A 144       3.283  10.550 -15.762  1.00  0.73           H  
ATOM   2244 2HB  ARG A 144       1.970  11.292 -14.853  1.00  0.73           H  
ATOM   2245 1HG  ARG A 144       3.354   8.711 -14.026  1.00  0.73           H  
ATOM   2246 2HG  ARG A 144       3.813  10.295 -13.398  1.00  0.73           H  
ATOM   2247 1HD  ARG A 144       1.074   9.116 -13.158  1.00  0.73           H  
ATOM   2248 2HD  ARG A 144       2.342   8.918 -11.948  1.00  0.73           H  
ATOM   2249  HE  ARG A 144       2.029  11.677 -12.380  1.00  0.73           H  
ATOM   2250 1HH1 ARG A 144       0.157   8.986 -11.190  1.00  0.73           H  
ATOM   2251 2HH1 ARG A 144      -0.806   9.964 -10.090  1.00  0.73           H  
ATOM   2252 1HH2 ARG A 144       0.728  12.931 -10.917  1.00  0.73           H  
ATOM   2253 2HH2 ARG A 144      -0.491  12.152  -9.952  1.00  0.73           H  
ATOM   2254  N   SER A 145       0.958   9.381 -18.216  1.00  0.76           N  
ATOM   2255  CA  SER A 145       0.432   9.878 -19.486  1.00  0.76           C  
ATOM   2256  C   SER A 145      -0.970   9.315 -19.704  1.00  0.76           C  
ATOM   2257  O   SER A 145      -1.320   8.271 -19.158  1.00  0.76           O  
ATOM   2258  CB  SER A 145       1.288   9.416 -20.647  1.00  0.76           C  
ATOM   2259  OG  SER A 145       1.154   8.047 -20.846  1.00  0.76           O  
ATOM   2260  H   SER A 145       1.341   8.435 -18.208  1.00  0.76           H  
ATOM   2261  HA  SER A 145       0.390  10.966 -19.461  1.00  0.76           H  
ATOM   2262 1HB  SER A 145       1.002   9.950 -21.549  1.00  0.76           H  
ATOM   2263 2HB  SER A 145       2.318   9.638 -20.449  1.00  0.76           H  
ATOM   2264  HG  SER A 145       1.490   7.620 -20.038  1.00  0.76           H  
ATOM   2265  N   GLY A 146      -1.749   9.911 -20.604  1.00  0.77           N  
ATOM   2266  CA  GLY A 146      -3.082   9.373 -20.927  1.00  0.77           C  
ATOM   2267  C   GLY A 146      -3.011   8.264 -21.983  1.00  0.77           C  
ATOM   2268  O   GLY A 146      -3.651   8.351 -23.029  1.00  0.77           O  
ATOM   2269  H   GLY A 146      -1.426  10.749 -21.067  1.00  0.77           H  
ATOM   2270 1HA  GLY A 146      -3.547   8.986 -20.020  1.00  0.77           H  
ATOM   2271 2HA  GLY A 146      -3.715  10.180 -21.293  1.00  0.77           H  
ATOM   2272  N   MET A 147      -2.207   7.240 -21.720  1.00  0.76           N  
ATOM   2273  CA  MET A 147      -1.930   6.218 -22.727  1.00  0.76           C  
ATOM   2274  C   MET A 147      -2.077   4.787 -22.208  1.00  0.76           C  
ATOM   2275  O   MET A 147      -1.792   4.492 -21.042  1.00  0.76           O  
ATOM   2276  CB  MET A 147      -0.511   6.451 -23.255  1.00  0.76           C  
ATOM   2277  CG  MET A 147      -0.307   7.834 -23.947  1.00  0.76           C  
ATOM   2278  SD  MET A 147       1.401   8.202 -24.433  1.00  0.76           S  
ATOM   2279  CE  MET A 147       1.125   9.794 -25.202  1.00  0.76           C  
ATOM   2280  H   MET A 147      -1.754   7.228 -20.805  1.00  0.76           H  
ATOM   2281  HA  MET A 147      -2.637   6.343 -23.545  1.00  0.76           H  
ATOM   2282 1HB  MET A 147       0.200   6.361 -22.441  1.00  0.76           H  
ATOM   2283 2HB  MET A 147      -0.266   5.677 -23.985  1.00  0.76           H  
ATOM   2284 1HG  MET A 147      -0.938   7.887 -24.836  1.00  0.76           H  
ATOM   2285 2HG  MET A 147      -0.620   8.623 -23.276  1.00  0.76           H  
ATOM   2286 1HE  MET A 147       2.045  10.195 -25.565  1.00  0.76           H  
ATOM   2287 2HE  MET A 147       0.430   9.681 -26.036  1.00  0.76           H  
ATOM   2288 3HE  MET A 147       0.699  10.480 -24.472  1.00  0.76           H  
ATOM   2289  N   ARG A 148      -2.490   3.888 -23.110  1.00  0.72           N  
ATOM   2290  CA  ARG A 148      -2.591   2.468 -22.782  1.00  0.72           C  
ATOM   2291  C   ARG A 148      -1.558   1.648 -23.547  1.00  0.72           C  
ATOM   2292  O   ARG A 148      -1.391   0.449 -23.310  1.00  0.72           O  
ATOM   2293  CB  ARG A 148      -3.981   1.948 -23.107  1.00  0.72           C  
ATOM   2294  CG  ARG A 148      -5.130   2.629 -22.342  1.00  0.72           C  
ATOM   2295  CD  ARG A 148      -6.446   1.994 -22.631  1.00  0.72           C  
ATOM   2296  NE  ARG A 148      -7.536   2.648 -21.914  1.00  0.72           N  
ATOM   2297  CZ  ARG A 148      -8.825   2.252 -21.947  1.00  0.72           C  
ATOM   2298  NH1 ARG A 148      -9.175   1.204 -22.660  1.00  0.72           N  
ATOM   2299  NH2 ARG A 148      -9.739   2.918 -21.262  1.00  0.72           N  
ATOM   2300  H   ARG A 148      -2.743   4.200 -24.036  1.00  0.72           H  
ATOM   2301  HA  ARG A 148      -2.390   2.349 -21.724  1.00  0.72           H  
ATOM   2302 1HB  ARG A 148      -4.172   2.069 -24.172  1.00  0.72           H  
ATOM   2303 2HB  ARG A 148      -4.025   0.880 -22.888  1.00  0.72           H  
ATOM   2304 1HG  ARG A 148      -4.958   2.593 -21.273  1.00  0.72           H  
ATOM   2305 2HG  ARG A 148      -5.188   3.673 -22.653  1.00  0.72           H  
ATOM   2306 1HD  ARG A 148      -6.654   2.055 -23.699  1.00  0.72           H  
ATOM   2307 2HD  ARG A 148      -6.416   0.949 -22.325  1.00  0.72           H  
ATOM   2308  HE  ARG A 148      -7.309   3.460 -21.355  1.00  0.72           H  
ATOM   2309 1HH1 ARG A 148      -8.478   0.694 -23.184  1.00  0.72           H  
ATOM   2310 2HH1 ARG A 148     -10.140   0.908 -22.683  1.00  0.72           H  
ATOM   2311 1HH2 ARG A 148      -9.472   3.725 -20.714  1.00  0.72           H  
ATOM   2312 2HH2 ARG A 148     -10.703   2.621 -21.286  1.00  0.72           H  
ATOM   2313  N   GLU A 149      -0.917   2.308 -24.500  1.00  0.68           N  
ATOM   2314  CA  GLU A 149       0.137   1.749 -25.333  1.00  0.68           C  
ATOM   2315  C   GLU A 149       0.949   2.942 -25.811  1.00  0.68           C  
ATOM   2316  O   GLU A 149       0.374   3.971 -26.191  1.00  0.68           O  
ATOM   2317  CB  GLU A 149      -0.386   0.936 -26.530  1.00  0.68           C  
ATOM   2318  CG  GLU A 149       0.745   0.210 -27.294  1.00  0.68           C  
ATOM   2319  CD  GLU A 149       0.331  -0.625 -28.466  1.00  0.68           C  
ATOM   2320  OE1 GLU A 149      -0.832  -0.669 -28.784  1.00  0.68           O  
ATOM   2321  OE2 GLU A 149       1.211  -1.248 -29.048  1.00  0.68           O  
ATOM   2322  H   GLU A 149      -1.139   3.280 -24.624  1.00  0.68           H  
ATOM   2323  HA  GLU A 149       0.774   1.114 -24.723  1.00  0.68           H  
ATOM   2324 1HB  GLU A 149      -1.099   0.187 -26.183  1.00  0.68           H  
ATOM   2325 2HB  GLU A 149      -0.904   1.596 -27.226  1.00  0.68           H  
ATOM   2326 1HG  GLU A 149       1.472   0.936 -27.620  1.00  0.68           H  
ATOM   2327 2HG  GLU A 149       1.237  -0.448 -26.592  1.00  0.68           H  
ATOM   2328  N   ALA A 150       2.269   2.835 -25.794  1.00  0.64           N  
ATOM   2329  CA  ALA A 150       3.057   3.978 -26.254  1.00  0.64           C  
ATOM   2330  C   ALA A 150       4.490   3.655 -26.598  1.00  0.64           C  
ATOM   2331  O   ALA A 150       5.074   2.670 -26.136  1.00  0.64           O  
ATOM   2332  CB  ALA A 150       3.078   5.079 -25.200  1.00  0.64           C  
ATOM   2333  H   ALA A 150       2.687   1.957 -25.484  1.00  0.64           H  
ATOM   2334  HA  ALA A 150       2.581   4.361 -27.156  1.00  0.64           H  
ATOM   2335 1HB  ALA A 150       3.632   5.943 -25.585  1.00  0.64           H  
ATOM   2336 2HB  ALA A 150       2.069   5.381 -24.961  1.00  0.64           H  
ATOM   2337 3HB  ALA A 150       3.567   4.711 -24.310  1.00  0.64           H  
ATOM   2338  N   LEU A 151       5.070   4.541 -27.393  1.00  0.61           N  
ATOM   2339  CA  LEU A 151       6.499   4.538 -27.630  1.00  0.61           C  
ATOM   2340  C   LEU A 151       7.014   5.413 -26.527  1.00  0.61           C  
ATOM   2341  O   LEU A 151       6.436   6.480 -26.309  1.00  0.61           O  
ATOM   2342  CB  LEU A 151       6.872   5.158 -28.980  1.00  0.61           C  
ATOM   2343  CG  LEU A 151       8.350   5.174 -29.322  1.00  0.61           C  
ATOM   2344  CD1 LEU A 151       8.815   3.738 -29.498  1.00  0.61           C  
ATOM   2345  CD2 LEU A 151       8.574   6.006 -30.592  1.00  0.61           C  
ATOM   2346  H   LEU A 151       4.507   5.292 -27.794  1.00  0.61           H  
ATOM   2347  HA  LEU A 151       6.911   3.533 -27.530  1.00  0.61           H  
ATOM   2348 1HB  LEU A 151       6.360   4.621 -29.768  1.00  0.61           H  
ATOM   2349 2HB  LEU A 151       6.516   6.191 -28.993  1.00  0.61           H  
ATOM   2350  HG  LEU A 151       8.912   5.608 -28.499  1.00  0.61           H  
ATOM   2351 1HD1 LEU A 151       9.860   3.729 -29.725  1.00  0.61           H  
ATOM   2352 2HD1 LEU A 151       8.642   3.182 -28.575  1.00  0.61           H  
ATOM   2353 3HD1 LEU A 151       8.265   3.269 -30.313  1.00  0.61           H  
ATOM   2354 1HD2 LEU A 151       9.633   6.024 -30.847  1.00  0.61           H  
ATOM   2355 2HD2 LEU A 151       8.016   5.564 -31.405  1.00  0.61           H  
ATOM   2356 3HD2 LEU A 151       8.231   7.019 -30.434  1.00  0.61           H  
ATOM   2357  N   VAL A 152       7.994   4.958 -25.775  1.00  0.61           N  
ATOM   2358  CA  VAL A 152       8.477   5.790 -24.703  1.00  0.61           C  
ATOM   2359  C   VAL A 152       9.949   6.060 -24.943  1.00  0.61           C  
ATOM   2360  O   VAL A 152      10.749   5.138 -25.101  1.00  0.61           O  
ATOM   2361  CB  VAL A 152       8.282   5.115 -23.346  1.00  0.61           C  
ATOM   2362  CG1 VAL A 152       8.741   6.038 -22.244  1.00  0.61           C  
ATOM   2363  CG2 VAL A 152       6.836   4.622 -23.184  1.00  0.61           C  
ATOM   2364  H   VAL A 152       8.412   4.051 -25.959  1.00  0.61           H  
ATOM   2365  HA  VAL A 152       7.936   6.723 -24.707  1.00  0.61           H  
ATOM   2366  HB  VAL A 152       8.902   4.285 -23.300  1.00  0.61           H  
ATOM   2367 1HG1 VAL A 152       8.621   5.525 -21.308  1.00  0.61           H  
ATOM   2368 2HG1 VAL A 152       9.788   6.308 -22.390  1.00  0.61           H  
ATOM   2369 3HG1 VAL A 152       8.135   6.942 -22.242  1.00  0.61           H  
ATOM   2370 1HG2 VAL A 152       6.758   4.124 -22.231  1.00  0.61           H  
ATOM   2371 2HG2 VAL A 152       6.142   5.427 -23.216  1.00  0.61           H  
ATOM   2372 3HG2 VAL A 152       6.594   3.915 -23.983  1.00  0.61           H  
ATOM   2373  N   VAL A 153      10.307   7.320 -24.996  1.00  0.64           N  
ATOM   2374  CA  VAL A 153      11.682   7.690 -25.266  1.00  0.64           C  
ATOM   2375  C   VAL A 153      12.271   8.477 -24.116  1.00  0.64           C  
ATOM   2376  O   VAL A 153      11.633   9.401 -23.610  1.00  0.64           O  
ATOM   2377  CB  VAL A 153      11.748   8.501 -26.586  1.00  0.64           C  
ATOM   2378  CG1 VAL A 153      13.132   8.961 -26.851  1.00  0.64           C  
ATOM   2379  CG2 VAL A 153      11.263   7.616 -27.734  1.00  0.64           C  
ATOM   2380  H   VAL A 153       9.595   8.033 -24.845  1.00  0.64           H  
ATOM   2381  HA  VAL A 153      12.274   6.785 -25.393  1.00  0.64           H  
ATOM   2382  HB  VAL A 153      11.108   9.378 -26.503  1.00  0.64           H  
ATOM   2383 1HG1 VAL A 153      13.129   9.529 -27.775  1.00  0.64           H  
ATOM   2384 2HG1 VAL A 153      13.462   9.595 -26.036  1.00  0.64           H  
ATOM   2385 3HG1 VAL A 153      13.801   8.107 -26.939  1.00  0.64           H  
ATOM   2386 1HG2 VAL A 153      11.288   8.146 -28.660  1.00  0.64           H  
ATOM   2387 2HG2 VAL A 153      11.909   6.763 -27.800  1.00  0.64           H  
ATOM   2388 3HG2 VAL A 153      10.247   7.293 -27.541  1.00  0.64           H  
ATOM   2389  N   VAL A 154      13.459   8.076 -23.678  1.00  0.71           N  
ATOM   2390  CA  VAL A 154      14.162   8.791 -22.631  1.00  0.71           C  
ATOM   2391  C   VAL A 154      15.512   9.266 -23.151  1.00  0.71           C  
ATOM   2392  O   VAL A 154      16.351   8.450 -23.539  1.00  0.71           O  
ATOM   2393  CB  VAL A 154      14.396   7.878 -21.414  1.00  0.71           C  
ATOM   2394  CG1 VAL A 154      15.155   8.657 -20.338  1.00  0.71           C  
ATOM   2395  CG2 VAL A 154      13.055   7.354 -20.864  1.00  0.71           C  
ATOM   2396  H   VAL A 154      13.894   7.254 -24.097  1.00  0.71           H  
ATOM   2397  HA  VAL A 154      13.572   9.650 -22.327  1.00  0.71           H  
ATOM   2398  HB  VAL A 154      15.021   7.033 -21.715  1.00  0.71           H  
ATOM   2399 1HG1 VAL A 154      15.350   8.017 -19.481  1.00  0.71           H  
ATOM   2400 2HG1 VAL A 154      16.111   9.009 -20.738  1.00  0.71           H  
ATOM   2401 3HG1 VAL A 154      14.565   9.515 -20.018  1.00  0.71           H  
ATOM   2402 1HG2 VAL A 154      13.249   6.706 -20.007  1.00  0.71           H  
ATOM   2403 2HG2 VAL A 154      12.433   8.195 -20.553  1.00  0.71           H  
ATOM   2404 3HG2 VAL A 154      12.535   6.785 -21.633  1.00  0.71           H  
ATOM   2405  N   MET A 155      15.711  10.583 -23.203  1.00  0.81           N  
ATOM   2406  CA  MET A 155      16.984  11.159 -23.670  1.00  0.81           C  
ATOM   2407  C   MET A 155      17.724  11.979 -22.591  1.00  0.81           C  
ATOM   2408  O   MET A 155      17.429  13.158 -22.382  1.00  0.81           O  
ATOM   2409  CB  MET A 155      16.756  11.924 -24.974  1.00  0.81           C  
ATOM   2410  CG  MET A 155      16.427  11.044 -26.180  1.00  0.81           C  
ATOM   2411  SD  MET A 155      15.906  11.926 -27.674  1.00  0.81           S  
ATOM   2412  CE  MET A 155      15.859  10.551 -28.848  1.00  0.81           C  
ATOM   2413  H   MET A 155      14.957  11.201 -22.882  1.00  0.81           H  
ATOM   2414  HA  MET A 155      17.646  10.331 -23.916  1.00  0.81           H  
ATOM   2415 1HB  MET A 155      15.900  12.571 -24.845  1.00  0.81           H  
ATOM   2416 2HB  MET A 155      17.627  12.526 -25.214  1.00  0.81           H  
ATOM   2417 1HG  MET A 155      17.329  10.511 -26.428  1.00  0.81           H  
ATOM   2418 2HG  MET A 155      15.669  10.321 -25.916  1.00  0.81           H  
ATOM   2419 1HE  MET A 155      15.501  10.895 -29.801  1.00  0.81           H  
ATOM   2420 2HE  MET A 155      16.861  10.133 -28.959  1.00  0.81           H  
ATOM   2421 3HE  MET A 155      15.204   9.785 -28.496  1.00  0.81           H  
ATOM   2422  N   ASP A 156      18.643  11.331 -21.868  1.00  0.95           N  
ATOM   2423  CA  ASP A 156      19.354  11.922 -20.726  1.00  0.95           C  
ATOM   2424  C   ASP A 156      20.807  12.315 -20.942  1.00  0.95           C  
ATOM   2425  O   ASP A 156      21.360  12.142 -22.023  1.00  0.95           O  
ATOM   2426  CB  ASP A 156      19.285  10.997 -19.526  1.00  0.95           C  
ATOM   2427  CG  ASP A 156      18.008  11.043 -18.896  1.00  0.95           C  
ATOM   2428  OD1 ASP A 156      17.478  12.135 -18.826  1.00  0.95           O  
ATOM   2429  OD2 ASP A 156      17.507  10.032 -18.476  1.00  0.95           O  
ATOM   2430  H   ASP A 156      18.873  10.359 -22.092  1.00  0.95           H  
ATOM   2431  HA  ASP A 156      18.824  12.831 -20.458  1.00  0.95           H  
ATOM   2432 1HB  ASP A 156      19.474   9.965 -19.855  1.00  0.95           H  
ATOM   2433 2HB  ASP A 156      20.038  11.238 -18.789  1.00  0.95           H  
ATOM   2434  N   GLY A 157      21.413  12.837 -19.860  1.00  1.10           N  
ATOM   2435  CA  GLY A 157      22.813  13.242 -19.812  1.00  1.10           C  
ATOM   2436  C   GLY A 157      23.688  12.005 -19.638  1.00  1.10           C  
ATOM   2437  O   GLY A 157      24.259  11.539 -20.613  1.00  1.10           O  
ATOM   2438  H   GLY A 157      20.856  12.964 -19.023  1.00  1.10           H  
ATOM   2439 1HA  GLY A 157      23.083  13.773 -20.720  1.00  1.10           H  
ATOM   2440 2HA  GLY A 157      22.969  13.925 -18.977  1.00  1.10           H  
ATOM   2441  N   ALA A 158      23.830  11.489 -18.410  1.00  1.22           N  
ATOM   2442  CA  ALA A 158      24.560  10.224 -18.191  1.00  1.22           C  
ATOM   2443  C   ALA A 158      24.199   9.585 -16.841  1.00  1.22           C  
ATOM   2444  O   ALA A 158      25.046   9.483 -15.957  1.00  1.22           O  
ATOM   2445  CB  ALA A 158      26.062  10.427 -18.293  1.00  1.22           C  
ATOM   2446  H   ALA A 158      23.381  11.941 -17.626  1.00  1.22           H  
ATOM   2447  HA  ALA A 158      24.254   9.523 -18.963  1.00  1.22           H  
ATOM   2448 1HB  ALA A 158      26.558   9.466 -18.159  1.00  1.22           H  
ATOM   2449 2HB  ALA A 158      26.320  10.818 -19.263  1.00  1.22           H  
ATOM   2450 3HB  ALA A 158      26.389  11.119 -17.522  1.00  1.22           H  
ATOM   2451  N   GLY A 159      22.937   9.181 -16.664  1.00  1.29           N  
ATOM   2452  CA  GLY A 159      22.460   8.634 -15.380  1.00  1.29           C  
ATOM   2453  C   GLY A 159      22.748   7.136 -15.183  1.00  1.29           C  
ATOM   2454  O   GLY A 159      22.368   6.537 -14.184  1.00  1.29           O  
ATOM   2455  H   GLY A 159      22.284   9.263 -17.432  1.00  1.29           H  
ATOM   2456 1HA  GLY A 159      22.927   9.193 -14.573  1.00  1.29           H  
ATOM   2457 2HA  GLY A 159      21.393   8.812 -15.294  1.00  1.29           H  
ATOM   2458  N   GLU A 160      23.369   6.526 -16.162  1.00  1.27           N  
ATOM   2459  CA  GLU A 160      23.740   5.116 -16.140  1.00  1.27           C  
ATOM   2460  C   GLU A 160      24.761   4.896 -17.239  1.00  1.27           C  
ATOM   2461  O   GLU A 160      25.240   5.850 -17.846  1.00  1.27           O  
ATOM   2462  CB  GLU A 160      22.541   4.137 -16.185  1.00  1.27           C  
ATOM   2463  CG  GLU A 160      21.599   4.201 -17.377  1.00  1.27           C  
ATOM   2464  CD  GLU A 160      20.523   3.102 -17.324  1.00  1.27           C  
ATOM   2465  OE1 GLU A 160      20.863   1.963 -17.573  1.00  1.27           O  
ATOM   2466  OE2 GLU A 160      19.386   3.388 -16.979  1.00  1.27           O  
ATOM   2467  H   GLU A 160      23.624   7.074 -16.972  1.00  1.27           H  
ATOM   2468  HA  GLU A 160      24.239   4.914 -15.194  1.00  1.27           H  
ATOM   2469 1HB  GLU A 160      22.915   3.119 -16.131  1.00  1.27           H  
ATOM   2470 2HB  GLU A 160      21.928   4.285 -15.297  1.00  1.27           H  
ATOM   2471 1HG  GLU A 160      21.108   5.177 -17.391  1.00  1.27           H  
ATOM   2472 2HG  GLU A 160      22.154   4.104 -18.286  1.00  1.27           H  
ATOM   2473  N   ARG A 161      25.143   3.650 -17.481  1.00  1.17           N  
ATOM   2474  CA  ARG A 161      26.117   3.364 -18.536  1.00  1.17           C  
ATOM   2475  C   ARG A 161      25.589   3.818 -19.914  1.00  1.17           C  
ATOM   2476  O   ARG A 161      26.372   4.060 -20.843  1.00  1.17           O  
ATOM   2477  CB  ARG A 161      26.434   1.880 -18.558  1.00  1.17           C  
ATOM   2478  CG  ARG A 161      27.244   1.383 -17.337  1.00  1.17           C  
ATOM   2479  CD  ARG A 161      27.484  -0.095 -17.384  1.00  1.17           C  
ATOM   2480  NE  ARG A 161      28.248  -0.587 -16.222  1.00  1.17           N  
ATOM   2481  CZ  ARG A 161      28.470  -1.894 -15.956  1.00  1.17           C  
ATOM   2482  NH1 ARG A 161      27.989  -2.823 -16.762  1.00  1.17           N  
ATOM   2483  NH2 ARG A 161      29.167  -2.243 -14.889  1.00  1.17           N  
ATOM   2484  H   ARG A 161      24.743   2.893 -16.946  1.00  1.17           H  
ATOM   2485  HA  ARG A 161      27.034   3.912 -18.317  1.00  1.17           H  
ATOM   2486 1HB  ARG A 161      25.503   1.313 -18.599  1.00  1.17           H  
ATOM   2487 2HB  ARG A 161      27.002   1.642 -19.456  1.00  1.17           H  
ATOM   2488 1HG  ARG A 161      28.210   1.887 -17.312  1.00  1.17           H  
ATOM   2489 2HG  ARG A 161      26.694   1.612 -16.425  1.00  1.17           H  
ATOM   2490 1HD  ARG A 161      26.527  -0.615 -17.404  1.00  1.17           H  
ATOM   2491 2HD  ARG A 161      28.045  -0.339 -18.285  1.00  1.17           H  
ATOM   2492  HE  ARG A 161      28.642   0.093 -15.571  1.00  1.17           H  
ATOM   2493 1HH1 ARG A 161      27.457  -2.558 -17.578  1.00  1.17           H  
ATOM   2494 2HH1 ARG A 161      28.156  -3.798 -16.561  1.00  1.17           H  
ATOM   2495 1HH2 ARG A 161      29.547  -1.515 -14.247  1.00  1.17           H  
ATOM   2496 2HH2 ARG A 161      29.333  -3.212 -14.684  1.00  1.17           H  
ATOM   2497  N   ASN A 162      24.258   3.876 -20.034  1.00  1.04           N  
ATOM   2498  CA  ASN A 162      23.534   4.334 -21.214  1.00  1.04           C  
ATOM   2499  C   ASN A 162      22.989   5.748 -21.000  1.00  1.04           C  
ATOM   2500  O   ASN A 162      22.820   6.198 -19.865  1.00  1.04           O  
ATOM   2501  CB  ASN A 162      22.394   3.389 -21.564  1.00  1.04           C  
ATOM   2502  CG  ASN A 162      22.859   2.001 -21.920  1.00  1.04           C  
ATOM   2503  OD1 ASN A 162      23.881   1.818 -22.584  1.00  1.04           O  
ATOM   2504  ND2 ASN A 162      22.116   1.015 -21.486  1.00  1.04           N  
ATOM   2505  H   ASN A 162      23.713   3.625 -19.221  1.00  1.04           H  
ATOM   2506  HA  ASN A 162      24.214   4.406 -22.044  1.00  1.04           H  
ATOM   2507 1HB  ASN A 162      21.705   3.323 -20.717  1.00  1.04           H  
ATOM   2508 2HB  ASN A 162      21.834   3.799 -22.410  1.00  1.04           H  
ATOM   2509 1HD2 ASN A 162      22.370   0.068 -21.688  1.00  1.04           H  
ATOM   2510 2HD2 ASN A 162      21.288   1.203 -20.953  1.00  1.04           H  
ATOM   2511  N   CYS A 163      22.678   6.440 -22.097  1.00  0.91           N  
ATOM   2512  CA  CYS A 163      22.023   7.749 -21.995  1.00  0.91           C  
ATOM   2513  C   CYS A 163      20.679   7.827 -22.698  1.00  0.91           C  
ATOM   2514  O   CYS A 163      19.789   8.563 -22.256  1.00  0.91           O  
ATOM   2515  CB  CYS A 163      22.877   8.809 -22.550  1.00  0.91           C  
ATOM   2516  SG  CYS A 163      24.380   8.905 -21.772  1.00  0.91           S  
ATOM   2517  H   CYS A 163      22.882   6.037 -23.010  1.00  0.91           H  
ATOM   2518  HA  CYS A 163      21.859   7.967 -20.939  1.00  0.91           H  
ATOM   2519 1HB  CYS A 163      23.008   8.601 -23.583  1.00  0.91           H  
ATOM   2520 2HB  CYS A 163      22.374   9.772 -22.446  1.00  0.91           H  
ATOM   2521  HG  CYS A 163      24.452  10.254 -21.758  1.00  0.91           H  
ATOM   2522  N   THR A 164      20.534   7.112 -23.812  1.00  0.79           N  
ATOM   2523  CA  THR A 164      19.249   7.160 -24.501  1.00  0.79           C  
ATOM   2524  C   THR A 164      18.648   5.772 -24.614  1.00  0.79           C  
ATOM   2525  O   THR A 164      19.324   4.816 -25.009  1.00  0.79           O  
ATOM   2526  CB  THR A 164      19.336   7.829 -25.892  1.00  0.79           C  
ATOM   2527  OG1 THR A 164      19.778   9.189 -25.749  1.00  0.79           O  
ATOM   2528  CG2 THR A 164      17.971   7.762 -26.617  1.00  0.79           C  
ATOM   2529  H   THR A 164      21.299   6.532 -24.155  1.00  0.79           H  
ATOM   2530  HA  THR A 164      18.569   7.755 -23.906  1.00  0.79           H  
ATOM   2531  HB  THR A 164      20.032   7.333 -26.482  1.00  0.79           H  
ATOM   2532  HG1 THR A 164      19.266   9.623 -25.063  1.00  0.79           H  
ATOM   2533 1HG2 THR A 164      18.052   8.232 -27.597  1.00  0.79           H  
ATOM   2534 2HG2 THR A 164      17.678   6.726 -26.743  1.00  0.79           H  
ATOM   2535 3HG2 THR A 164      17.218   8.268 -26.029  1.00  0.79           H  
ATOM   2536  N   THR A 165      17.382   5.657 -24.226  1.00  0.71           N  
ATOM   2537  CA  THR A 165      16.677   4.384 -24.332  1.00  0.71           C  
ATOM   2538  C   THR A 165      15.275   4.560 -24.879  1.00  0.71           C  
ATOM   2539  O   THR A 165      14.551   5.500 -24.532  1.00  0.71           O  
ATOM   2540  CB  THR A 165      16.640   3.605 -23.002  1.00  0.71           C  
ATOM   2541  OG1 THR A 165      17.985   3.366 -22.555  1.00  0.71           O  
ATOM   2542  CG2 THR A 165      15.960   2.218 -23.186  1.00  0.71           C  
ATOM   2543  H   THR A 165      16.905   6.497 -23.891  1.00  0.71           H  
ATOM   2544  HA  THR A 165      17.212   3.760 -25.042  1.00  0.71           H  
ATOM   2545  HB  THR A 165      16.103   4.185 -22.253  1.00  0.71           H  
ATOM   2546  HG1 THR A 165      18.454   2.878 -23.240  1.00  0.71           H  
ATOM   2547 1HG2 THR A 165      15.971   1.681 -22.237  1.00  0.71           H  
ATOM   2548 2HG2 THR A 165      14.940   2.328 -23.515  1.00  0.71           H  
ATOM   2549 3HG2 THR A 165      16.509   1.637 -23.926  1.00  0.71           H  
ATOM   2550  N   ILE A 166      14.909   3.653 -25.764  1.00  0.65           N  
ATOM   2551  CA  ILE A 166      13.589   3.630 -26.343  1.00  0.65           C  
ATOM   2552  C   ILE A 166      12.890   2.343 -25.921  1.00  0.65           C  
ATOM   2553  O   ILE A 166      13.451   1.249 -26.066  1.00  0.65           O  
ATOM   2554  CB  ILE A 166      13.665   3.772 -27.867  1.00  0.65           C  
ATOM   2555  CG1 ILE A 166      14.387   5.062 -28.211  1.00  0.65           C  
ATOM   2556  CG2 ILE A 166      12.305   3.763 -28.430  1.00  0.65           C  
ATOM   2557  CD1 ILE A 166      15.866   4.876 -28.412  1.00  0.65           C  
ATOM   2558  H   ILE A 166      15.581   2.933 -26.025  1.00  0.65           H  
ATOM   2559  HA  ILE A 166      13.015   4.469 -25.956  1.00  0.65           H  
ATOM   2560  HB  ILE A 166      14.238   2.944 -28.288  1.00  0.65           H  
ATOM   2561 1HG1 ILE A 166      13.957   5.485 -29.117  1.00  0.65           H  
ATOM   2562 2HG1 ILE A 166      14.238   5.769 -27.398  1.00  0.65           H  
ATOM   2563 1HG2 ILE A 166      12.345   3.860 -29.501  1.00  0.65           H  
ATOM   2564 2HG2 ILE A 166      11.847   2.851 -28.169  1.00  0.65           H  
ATOM   2565 3HG2 ILE A 166      11.727   4.573 -28.014  1.00  0.65           H  
ATOM   2566 1HD1 ILE A 166      16.316   5.830 -28.636  1.00  0.65           H  
ATOM   2567 2HD1 ILE A 166      16.324   4.468 -27.517  1.00  0.65           H  
ATOM   2568 3HD1 ILE A 166      16.033   4.191 -29.237  1.00  0.65           H  
ATOM   2569  N   TYR A 167      11.696   2.503 -25.351  1.00  0.63           N  
ATOM   2570  CA  TYR A 167      10.845   1.436 -24.834  1.00  0.63           C  
ATOM   2571  C   TYR A 167       9.499   1.350 -25.552  1.00  0.63           C  
ATOM   2572  O   TYR A 167       8.999   2.337 -26.099  1.00  0.63           O  
ATOM   2573  CB  TYR A 167      10.510   1.661 -23.342  1.00  0.63           C  
ATOM   2574  CG  TYR A 167      11.579   1.563 -22.317  1.00  0.63           C  
ATOM   2575  CD1 TYR A 167      12.443   2.620 -22.071  1.00  0.63           C  
ATOM   2576  CD2 TYR A 167      11.656   0.420 -21.562  1.00  0.63           C  
ATOM   2577  CE1 TYR A 167      13.416   2.485 -21.089  1.00  0.63           C  
ATOM   2578  CE2 TYR A 167      12.608   0.292 -20.600  1.00  0.63           C  
ATOM   2579  CZ  TYR A 167      13.500   1.302 -20.369  1.00  0.63           C  
ATOM   2580  OH  TYR A 167      14.503   1.115 -19.447  1.00  0.63           O  
ATOM   2581  H   TYR A 167      11.342   3.451 -25.270  1.00  0.63           H  
ATOM   2582  HA  TYR A 167      11.363   0.496 -24.973  1.00  0.63           H  
ATOM   2583 1HB  TYR A 167      10.109   2.619 -23.249  1.00  0.63           H  
ATOM   2584 2HB  TYR A 167       9.719   0.963 -23.057  1.00  0.63           H  
ATOM   2585  HD1 TYR A 167      12.372   3.544 -22.653  1.00  0.63           H  
ATOM   2586  HD2 TYR A 167      10.962  -0.395 -21.743  1.00  0.63           H  
ATOM   2587  HE1 TYR A 167      14.117   3.295 -20.901  1.00  0.63           H  
ATOM   2588  HE2 TYR A 167      12.678  -0.631 -20.024  1.00  0.63           H  
ATOM   2589  HH  TYR A 167      14.908   0.217 -19.594  1.00  0.63           H  
ATOM   2590  N   ARG A 168       8.884   0.173 -25.508  1.00  0.63           N  
ATOM   2591  CA  ARG A 168       7.489   0.050 -25.925  1.00  0.63           C  
ATOM   2592  C   ARG A 168       6.682  -0.288 -24.693  1.00  0.63           C  
ATOM   2593  O   ARG A 168       7.073  -1.153 -23.901  1.00  0.63           O  
ATOM   2594  CB  ARG A 168       7.242  -1.013 -26.987  1.00  0.63           C  
ATOM   2595  CG  ARG A 168       5.776  -1.101 -27.475  1.00  0.63           C  
ATOM   2596  CD  ARG A 168       5.684  -1.910 -28.748  1.00  0.63           C  
ATOM   2597  NE  ARG A 168       4.336  -1.922 -29.375  1.00  0.63           N  
ATOM   2598  CZ  ARG A 168       4.100  -2.380 -30.625  1.00  0.63           C  
ATOM   2599  NH1 ARG A 168       5.084  -2.860 -31.360  1.00  0.63           N  
ATOM   2600  NH2 ARG A 168       2.876  -2.335 -31.110  1.00  0.63           N  
ATOM   2601  H   ARG A 168       9.379  -0.615 -25.101  1.00  0.63           H  
ATOM   2602  HA  ARG A 168       7.137   1.007 -26.312  1.00  0.63           H  
ATOM   2603 1HB  ARG A 168       7.834  -0.846 -27.837  1.00  0.63           H  
ATOM   2604 2HB  ARG A 168       7.516  -1.990 -26.587  1.00  0.63           H  
ATOM   2605 1HG  ARG A 168       5.177  -1.606 -26.714  1.00  0.63           H  
ATOM   2606 2HG  ARG A 168       5.378  -0.105 -27.619  1.00  0.63           H  
ATOM   2607 1HD  ARG A 168       6.385  -1.499 -29.474  1.00  0.63           H  
ATOM   2608 2HD  ARG A 168       5.960  -2.940 -28.531  1.00  0.63           H  
ATOM   2609  HE  ARG A 168       3.509  -1.555 -28.865  1.00  0.63           H  
ATOM   2610 1HH1 ARG A 168       6.021  -2.893 -30.990  1.00  0.63           H  
ATOM   2611 2HH1 ARG A 168       4.894  -3.183 -32.302  1.00  0.63           H  
ATOM   2612 1HH2 ARG A 168       2.118  -1.956 -30.521  1.00  0.63           H  
ATOM   2613 2HH2 ARG A 168       2.685  -2.657 -32.047  1.00  0.63           H  
ATOM   2614  N   SER A 169       5.567   0.393 -24.515  1.00  0.65           N  
ATOM   2615  CA  SER A 169       4.736   0.113 -23.368  1.00  0.65           C  
ATOM   2616  C   SER A 169       3.411  -0.452 -23.821  1.00  0.65           C  
ATOM   2617  O   SER A 169       2.878  -0.029 -24.845  1.00  0.65           O  
ATOM   2618  CB  SER A 169       4.540   1.358 -22.581  1.00  0.65           C  
ATOM   2619  OG  SER A 169       5.759   1.839 -22.122  1.00  0.65           O  
ATOM   2620  H   SER A 169       5.304   1.126 -25.170  1.00  0.65           H  
ATOM   2621  HA  SER A 169       5.225  -0.625 -22.744  1.00  0.65           H  
ATOM   2622 1HB  SER A 169       4.039   2.113 -23.185  1.00  0.65           H  
ATOM   2623 2HB  SER A 169       3.916   1.116 -21.745  1.00  0.65           H  
ATOM   2624  HG  SER A 169       5.551   2.488 -21.447  1.00  0.65           H  
ATOM   2625  N   ASP A 170       2.880  -1.388 -23.039  1.00  0.67           N  
ATOM   2626  CA  ASP A 170       1.619  -2.071 -23.324  1.00  0.67           C  
ATOM   2627  C   ASP A 170       0.902  -2.367 -22.008  1.00  0.67           C  
ATOM   2628  O   ASP A 170       1.321  -3.230 -21.227  1.00  0.67           O  
ATOM   2629  CB  ASP A 170       1.907  -3.364 -24.115  1.00  0.67           C  
ATOM   2630  CG  ASP A 170       0.671  -4.184 -24.599  1.00  0.67           C  
ATOM   2631  OD1 ASP A 170      -0.441  -3.865 -24.264  1.00  0.67           O  
ATOM   2632  OD2 ASP A 170       0.891  -5.140 -25.311  1.00  0.67           O  
ATOM   2633  H   ASP A 170       3.399  -1.649 -22.198  1.00  0.67           H  
ATOM   2634  HA  ASP A 170       0.984  -1.416 -23.924  1.00  0.67           H  
ATOM   2635 1HB  ASP A 170       2.501  -3.109 -24.995  1.00  0.67           H  
ATOM   2636 2HB  ASP A 170       2.523  -4.021 -23.496  1.00  0.67           H  
ATOM   2637  N   GLY A 171      -0.154  -1.621 -21.731  1.00  0.69           N  
ATOM   2638  CA  GLY A 171      -0.824  -1.745 -20.456  1.00  0.69           C  
ATOM   2639  C   GLY A 171       0.150  -1.364 -19.355  1.00  0.69           C  
ATOM   2640  O   GLY A 171       0.772  -0.309 -19.417  1.00  0.69           O  
ATOM   2641  H   GLY A 171      -0.501  -0.940 -22.408  1.00  0.69           H  
ATOM   2642 1HA  GLY A 171      -1.686  -1.095 -20.446  1.00  0.69           H  
ATOM   2643 2HA  GLY A 171      -1.176  -2.765 -20.318  1.00  0.69           H  
ATOM   2644  N   ALA A 172       0.303  -2.217 -18.347  1.00  0.70           N  
ATOM   2645  CA  ALA A 172       1.215  -1.916 -17.243  1.00  0.70           C  
ATOM   2646  C   ALA A 172       2.675  -2.331 -17.518  1.00  0.70           C  
ATOM   2647  O   ALA A 172       3.544  -2.150 -16.653  1.00  0.70           O  
ATOM   2648  CB  ALA A 172       0.740  -2.601 -15.977  1.00  0.70           C  
ATOM   2649  H   ALA A 172      -0.218  -3.083 -18.344  1.00  0.70           H  
ATOM   2650  HA  ALA A 172       1.192  -0.839 -17.087  1.00  0.70           H  
ATOM   2651 1HB  ALA A 172       1.397  -2.330 -15.149  1.00  0.70           H  
ATOM   2652 2HB  ALA A 172      -0.276  -2.287 -15.751  1.00  0.70           H  
ATOM   2653 3HB  ALA A 172       0.763  -3.680 -16.123  1.00  0.70           H  
ATOM   2654  N   GLU A 173       2.950  -2.946 -18.675  1.00  0.71           N  
ATOM   2655  CA  GLU A 173       4.296  -3.458 -18.947  1.00  0.71           C  
ATOM   2656  C   GLU A 173       5.155  -2.559 -19.840  1.00  0.71           C  
ATOM   2657  O   GLU A 173       4.659  -1.933 -20.780  1.00  0.71           O  
ATOM   2658  CB  GLU A 173       4.179  -4.844 -19.596  1.00  0.71           C  
ATOM   2659  CG  GLU A 173       3.560  -5.922 -18.700  1.00  0.71           C  
ATOM   2660  CD  GLU A 173       3.407  -7.272 -19.375  1.00  0.71           C  
ATOM   2661  OE1 GLU A 173       3.349  -7.320 -20.578  1.00  0.71           O  
ATOM   2662  OE2 GLU A 173       3.356  -8.254 -18.673  1.00  0.71           O  
ATOM   2663  H   GLU A 173       2.227  -3.059 -19.391  1.00  0.71           H  
ATOM   2664  HA  GLU A 173       4.817  -3.566 -17.997  1.00  0.71           H  
ATOM   2665 1HB  GLU A 173       3.580  -4.772 -20.504  1.00  0.71           H  
ATOM   2666 2HB  GLU A 173       5.171  -5.187 -19.877  1.00  0.71           H  
ATOM   2667 1HG  GLU A 173       4.186  -6.049 -17.838  1.00  0.71           H  
ATOM   2668 2HG  GLU A 173       2.584  -5.577 -18.359  1.00  0.71           H  
ATOM   2669  N   LEU A 174       6.466  -2.528 -19.565  1.00  0.70           N  
ATOM   2670  CA  LEU A 174       7.408  -1.805 -20.425  1.00  0.70           C  
ATOM   2671  C   LEU A 174       8.511  -2.741 -20.926  1.00  0.70           C  
ATOM   2672  O   LEU A 174       9.056  -3.532 -20.151  1.00  0.70           O  
ATOM   2673  CB  LEU A 174       8.041  -0.614 -19.671  1.00  0.70           C  
ATOM   2674  CG  LEU A 174       7.084   0.601 -19.354  1.00  0.70           C  
ATOM   2675  CD1 LEU A 174       6.451   0.459 -17.959  1.00  0.70           C  
ATOM   2676  CD2 LEU A 174       7.881   1.915 -19.473  1.00  0.70           C  
ATOM   2677  H   LEU A 174       6.818  -3.038 -18.768  1.00  0.70           H  
ATOM   2678  HA  LEU A 174       6.877  -1.423 -21.292  1.00  0.70           H  
ATOM   2679 1HB  LEU A 174       8.453  -0.973 -18.731  1.00  0.70           H  
ATOM   2680 2HB  LEU A 174       8.862  -0.229 -20.278  1.00  0.70           H  
ATOM   2681  HG  LEU A 174       6.274   0.600 -20.070  1.00  0.70           H  
ATOM   2682 1HD1 LEU A 174       5.785   1.303 -17.771  1.00  0.70           H  
ATOM   2683 2HD1 LEU A 174       5.882  -0.465 -17.890  1.00  0.70           H  
ATOM   2684 3HD1 LEU A 174       7.242   0.453 -17.223  1.00  0.70           H  
ATOM   2685 1HD2 LEU A 174       7.223   2.764 -19.283  1.00  0.70           H  
ATOM   2686 2HD2 LEU A 174       8.696   1.917 -18.747  1.00  0.70           H  
ATOM   2687 3HD2 LEU A 174       8.292   1.996 -20.483  1.00  0.70           H  
ATOM   2688  N   PHE A 175       8.881  -2.600 -22.204  1.00  0.69           N  
ATOM   2689  CA  PHE A 175       9.936  -3.420 -22.800  1.00  0.69           C  
ATOM   2690  C   PHE A 175      10.962  -2.557 -23.511  1.00  0.69           C  
ATOM   2691  O   PHE A 175      10.605  -1.591 -24.175  1.00  0.69           O  
ATOM   2692  CB  PHE A 175       9.312  -4.349 -23.838  1.00  0.69           C  
ATOM   2693  CG  PHE A 175       8.259  -5.234 -23.267  1.00  0.69           C  
ATOM   2694  CD1 PHE A 175       6.942  -4.780 -23.198  1.00  0.69           C  
ATOM   2695  CD2 PHE A 175       8.558  -6.493 -22.787  1.00  0.69           C  
ATOM   2696  CE1 PHE A 175       5.959  -5.575 -22.665  1.00  0.69           C  
ATOM   2697  CE2 PHE A 175       7.570  -7.291 -22.250  1.00  0.69           C  
ATOM   2698  CZ  PHE A 175       6.272  -6.832 -22.190  1.00  0.69           C  
ATOM   2699  H   PHE A 175       8.367  -1.947 -22.792  1.00  0.69           H  
ATOM   2700  HA  PHE A 175      10.433  -3.995 -22.019  1.00  0.69           H  
ATOM   2701 1HB  PHE A 175       8.863  -3.755 -24.635  1.00  0.69           H  
ATOM   2702 2HB  PHE A 175      10.085  -4.973 -24.286  1.00  0.69           H  
ATOM   2703  HD1 PHE A 175       6.699  -3.779 -23.572  1.00  0.69           H  
ATOM   2704  HD2 PHE A 175       9.587  -6.853 -22.833  1.00  0.69           H  
ATOM   2705  HE1 PHE A 175       4.929  -5.215 -22.612  1.00  0.69           H  
ATOM   2706  HE2 PHE A 175       7.813  -8.282 -21.871  1.00  0.69           H  
ATOM   2707  HZ  PHE A 175       5.488  -7.461 -21.762  1.00  0.69           H  
ATOM   2708  N   GLU A 176      12.233  -2.926 -23.458  1.00  0.70           N  
ATOM   2709  CA  GLU A 176      13.219  -2.127 -24.185  1.00  0.70           C  
ATOM   2710  C   GLU A 176      13.268  -2.492 -25.662  1.00  0.70           C  
ATOM   2711  O   GLU A 176      13.226  -3.669 -26.022  1.00  0.70           O  
ATOM   2712  CB  GLU A 176      14.606  -2.261 -23.539  1.00  0.70           C  
ATOM   2713  CG  GLU A 176      14.666  -1.636 -22.174  1.00  0.70           C  
ATOM   2714  CD  GLU A 176      15.967  -1.727 -21.422  1.00  0.70           C  
ATOM   2715  OE1 GLU A 176      16.892  -2.319 -21.923  1.00  0.70           O  
ATOM   2716  OE2 GLU A 176      16.033  -1.177 -20.324  1.00  0.70           O  
ATOM   2717  H   GLU A 176      12.519  -3.730 -22.917  1.00  0.70           H  
ATOM   2718  HA  GLU A 176      12.932  -1.078 -24.113  1.00  0.70           H  
ATOM   2719 1HB  GLU A 176      14.872  -3.313 -23.452  1.00  0.70           H  
ATOM   2720 2HB  GLU A 176      15.352  -1.776 -24.172  1.00  0.70           H  
ATOM   2721 1HG  GLU A 176      14.467  -0.587 -22.340  1.00  0.70           H  
ATOM   2722 2HG  GLU A 176      13.868  -2.057 -21.569  1.00  0.70           H  
ATOM   2723  N   ILE A 177      13.372  -1.467 -26.500  1.00  0.72           N  
ATOM   2724  CA  ILE A 177      13.525  -1.589 -27.943  1.00  0.72           C  
ATOM   2725  C   ILE A 177      14.968  -1.338 -28.375  1.00  0.72           C  
ATOM   2726  O   ILE A 177      15.545  -2.108 -29.146  1.00  0.72           O  
ATOM   2727  CB  ILE A 177      12.634  -0.580 -28.686  1.00  0.72           C  
ATOM   2728  CG1 ILE A 177      11.165  -0.825 -28.473  1.00  0.72           C  
ATOM   2729  CG2 ILE A 177      12.929  -0.588 -30.099  1.00  0.72           C  
ATOM   2730  CD1 ILE A 177      10.345   0.316 -29.032  1.00  0.72           C  
ATOM   2731  H   ILE A 177      13.357  -0.530 -26.116  1.00  0.72           H  
ATOM   2732  HA  ILE A 177      13.245  -2.598 -28.240  1.00  0.72           H  
ATOM   2733  HB  ILE A 177      12.845   0.413 -28.316  1.00  0.72           H  
ATOM   2734 1HG1 ILE A 177      10.883  -1.742 -28.984  1.00  0.72           H  
ATOM   2735 2HG1 ILE A 177      10.948  -0.938 -27.408  1.00  0.72           H  
ATOM   2736 1HG2 ILE A 177      12.313   0.157 -30.564  1.00  0.72           H  
ATOM   2737 2HG2 ILE A 177      13.973  -0.351 -30.253  1.00  0.72           H  
ATOM   2738 3HG2 ILE A 177      12.714  -1.566 -30.523  1.00  0.72           H  
ATOM   2739 1HD1 ILE A 177       9.314   0.147 -28.910  1.00  0.72           H  
ATOM   2740 2HD1 ILE A 177      10.597   1.208 -28.521  1.00  0.72           H  
ATOM   2741 3HD1 ILE A 177      10.558   0.430 -30.093  1.00  0.72           H  
ATOM   2742  N   ALA A 178      15.539  -0.229 -27.896  1.00  0.78           N  
ATOM   2743  CA  ALA A 178      16.891   0.156 -28.308  1.00  0.78           C  
ATOM   2744  C   ALA A 178      17.598   1.033 -27.288  1.00  0.78           C  
ATOM   2745  O   ALA A 178      16.967   1.755 -26.512  1.00  0.78           O  
ATOM   2746  CB  ALA A 178      16.832   0.892 -29.631  1.00  0.78           C  
ATOM   2747  H   ALA A 178      15.002   0.354 -27.258  1.00  0.78           H  
ATOM   2748  HA  ALA A 178      17.477  -0.755 -28.427  1.00  0.78           H  
ATOM   2749 1HB  ALA A 178      17.839   1.148 -29.956  1.00  0.78           H  
ATOM   2750 2HB  ALA A 178      16.369   0.250 -30.365  1.00  0.78           H  
ATOM   2751 3HB  ALA A 178      16.246   1.798 -29.518  1.00  0.78           H  
ATOM   2752  N   SER A 179      18.931   1.031 -27.328  1.00  0.88           N  
ATOM   2753  CA  SER A 179      19.665   1.910 -26.427  1.00  0.88           C  
ATOM   2754  C   SER A 179      20.977   2.439 -26.997  1.00  0.88           C  
ATOM   2755  O   SER A 179      21.605   1.819 -27.860  1.00  0.88           O  
ATOM   2756  CB  SER A 179      19.951   1.166 -25.133  1.00  0.88           C  
ATOM   2757  OG  SER A 179      20.809   0.082 -25.361  1.00  0.88           O  
ATOM   2758  H   SER A 179      19.429   0.427 -27.968  1.00  0.88           H  
ATOM   2759  HA  SER A 179      19.034   2.765 -26.211  1.00  0.88           H  
ATOM   2760 1HB  SER A 179      20.407   1.852 -24.414  1.00  0.88           H  
ATOM   2761 2HB  SER A 179      19.015   0.813 -24.701  1.00  0.88           H  
ATOM   2762  HG  SER A 179      21.660   0.466 -25.592  1.00  0.88           H  
ATOM   2763  N   TYR A 180      21.395   3.578 -26.447  1.00  0.99           N  
ATOM   2764  CA  TYR A 180      22.626   4.270 -26.790  1.00  0.99           C  
ATOM   2765  C   TYR A 180      23.550   4.495 -25.581  1.00  0.99           C  
ATOM   2766  O   TYR A 180      23.195   5.286 -24.688  1.00  0.99           O  
ATOM   2767  CB  TYR A 180      22.303   5.615 -27.390  1.00  0.99           C  
ATOM   2768  CG  TYR A 180      21.490   5.528 -28.643  1.00  0.99           C  
ATOM   2769  CD1 TYR A 180      20.106   5.412 -28.568  1.00  0.99           C  
ATOM   2770  CD2 TYR A 180      22.113   5.570 -29.871  1.00  0.99           C  
ATOM   2771  CE1 TYR A 180      19.364   5.341 -29.704  1.00  0.99           C  
ATOM   2772  CE2 TYR A 180      21.356   5.494 -31.007  1.00  0.99           C  
ATOM   2773  CZ  TYR A 180      19.982   5.380 -30.916  1.00  0.99           C  
ATOM   2774  OH  TYR A 180      19.220   5.308 -32.027  1.00  0.99           O  
ATOM   2775  H   TYR A 180      20.775   4.012 -25.769  1.00  0.99           H  
ATOM   2776  HA  TYR A 180      23.120   3.705 -27.568  1.00  0.99           H  
ATOM   2777 1HB  TYR A 180      21.794   6.201 -26.667  1.00  0.99           H  
ATOM   2778 2HB  TYR A 180      23.233   6.135 -27.629  1.00  0.99           H  
ATOM   2779  HD1 TYR A 180      19.611   5.373 -27.602  1.00  0.99           H  
ATOM   2780  HD2 TYR A 180      23.197   5.666 -29.940  1.00  0.99           H  
ATOM   2781  HE1 TYR A 180      18.294   5.249 -29.652  1.00  0.99           H  
ATOM   2782  HE2 TYR A 180      21.845   5.528 -31.971  1.00  0.99           H  
ATOM   2783  HH  TYR A 180      18.304   5.164 -31.783  1.00  0.99           H  
ATOM   2784  N   PRO A 181      24.697   3.781 -25.510  1.00  1.10           N  
ATOM   2785  CA  PRO A 181      25.755   3.876 -24.507  1.00  1.10           C  
ATOM   2786  C   PRO A 181      26.301   5.296 -24.483  1.00  1.10           C  
ATOM   2787  O   PRO A 181      26.327   5.944 -25.530  1.00  1.10           O  
ATOM   2788  CB  PRO A 181      26.797   2.875 -25.027  1.00  1.10           C  
ATOM   2789  CG  PRO A 181      26.008   1.880 -25.829  1.00  1.10           C  
ATOM   2790  CD  PRO A 181      24.925   2.682 -26.483  1.00  1.10           C  
ATOM   2791  HA  PRO A 181      25.404   3.557 -23.533  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181      27.539   3.382 -25.641  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181      27.332   2.421 -24.177  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181      26.659   1.370 -26.555  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181      25.601   1.103 -25.162  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181      25.276   3.077 -27.447  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181      24.040   2.027 -26.577  1.00  1.10           H  
ATOM   2798  N   VAL A 182      26.793   5.765 -23.323  1.00  1.18           N  
ATOM   2799  CA  VAL A 182      27.289   7.153 -23.196  1.00  1.18           C  
ATOM   2800  C   VAL A 182      28.017   7.769 -24.421  1.00  1.18           C  
ATOM   2801  O   VAL A 182      27.627   8.872 -24.827  1.00  1.18           O  
ATOM   2802  CB  VAL A 182      28.179   7.354 -21.922  1.00  1.18           C  
ATOM   2803  CG1 VAL A 182      28.812   8.733 -21.973  1.00  1.18           C  
ATOM   2804  CG2 VAL A 182      27.371   7.254 -20.634  1.00  1.18           C  
ATOM   2805  H   VAL A 182      26.746   5.170 -22.489  1.00  1.18           H  
ATOM   2806  HA  VAL A 182      26.423   7.765 -23.044  1.00  1.18           H  
ATOM   2807  HB  VAL A 182      28.943   6.617 -21.889  1.00  1.18           H  
ATOM   2808 1HG1 VAL A 182      29.440   8.879 -21.094  1.00  1.18           H  
ATOM   2809 2HG1 VAL A 182      29.422   8.836 -22.868  1.00  1.18           H  
ATOM   2810 3HG1 VAL A 182      28.020   9.479 -21.981  1.00  1.18           H  
ATOM   2811 1HG2 VAL A 182      28.035   7.396 -19.782  1.00  1.18           H  
ATOM   2812 2HG2 VAL A 182      26.629   7.999 -20.601  1.00  1.18           H  
ATOM   2813 3HG2 VAL A 182      26.911   6.307 -20.558  1.00  1.18           H  
ATOM   2814  N   PRO A 183      29.030   7.134 -25.061  1.00  1.22           N  
ATOM   2815  CA  PRO A 183      29.754   7.668 -26.208  1.00  1.22           C  
ATOM   2816  C   PRO A 183      28.890   8.040 -27.413  1.00  1.22           C  
ATOM   2817  O   PRO A 183      29.336   8.793 -28.269  1.00  1.22           O  
ATOM   2818  CB  PRO A 183      30.678   6.510 -26.584  1.00  1.22           C  
ATOM   2819  CG  PRO A 183      30.864   5.735 -25.313  1.00  1.22           C  
ATOM   2820  CD  PRO A 183      29.539   5.804 -24.634  1.00  1.22           C  
ATOM   2821  HA  PRO A 183      30.335   8.536 -25.880  1.00  1.22           H  
ATOM   2822 1HB  PRO A 183      30.200   5.908 -27.372  1.00  1.22           H  
ATOM   2823 2HB  PRO A 183      31.611   6.887 -27.008  1.00  1.22           H  
ATOM   2824 1HG  PRO A 183      31.165   4.702 -25.543  1.00  1.22           H  
ATOM   2825 2HG  PRO A 183      31.668   6.173 -24.710  1.00  1.22           H  
ATOM   2826 1HD  PRO A 183      28.925   5.019 -25.027  1.00  1.22           H  
ATOM   2827 2HD  PRO A 183      29.695   5.711 -23.591  1.00  1.22           H  
ATOM   2828  N   LYS A 184      27.687   7.475 -27.522  1.00  1.22           N  
ATOM   2829  CA  LYS A 184      26.794   7.750 -28.645  1.00  1.22           C  
ATOM   2830  C   LYS A 184      25.610   8.635 -28.262  1.00  1.22           C  
ATOM   2831  O   LYS A 184      24.670   8.786 -29.034  1.00  1.22           O  
ATOM   2832  CB  LYS A 184      26.267   6.437 -29.233  1.00  1.22           C  
ATOM   2833  CG  LYS A 184      27.331   5.556 -29.883  1.00  1.22           C  
ATOM   2834  CD  LYS A 184      26.722   4.272 -30.458  1.00  1.22           C  
ATOM   2835  CE  LYS A 184      27.775   3.435 -31.196  1.00  1.22           C  
ATOM   2836  NZ  LYS A 184      27.230   2.125 -31.670  1.00  1.22           N  
ATOM   2837  H   LYS A 184      27.338   6.860 -26.790  1.00  1.22           H  
ATOM   2838  HA  LYS A 184      27.360   8.270 -29.411  1.00  1.22           H  
ATOM   2839 1HB  LYS A 184      25.791   5.856 -28.435  1.00  1.22           H  
ATOM   2840 2HB  LYS A 184      25.505   6.654 -29.985  1.00  1.22           H  
ATOM   2841 1HG  LYS A 184      27.824   6.108 -30.686  1.00  1.22           H  
ATOM   2842 2HG  LYS A 184      28.080   5.287 -29.136  1.00  1.22           H  
ATOM   2843 1HD  LYS A 184      26.290   3.679 -29.654  1.00  1.22           H  
ATOM   2844 2HD  LYS A 184      25.924   4.535 -31.162  1.00  1.22           H  
ATOM   2845 1HE  LYS A 184      28.120   4.002 -32.059  1.00  1.22           H  
ATOM   2846 2HE  LYS A 184      28.622   3.249 -30.538  1.00  1.22           H  
ATOM   2847 1HZ  LYS A 184      27.955   1.624 -32.167  1.00  1.22           H  
ATOM   2848 2HZ  LYS A 184      26.925   1.583 -30.878  1.00  1.22           H  
ATOM   2849 3HZ  LYS A 184      26.440   2.268 -32.294  1.00  1.22           H  
ATOM   2850  N   SER A 185      25.616   9.173 -27.062  1.00  1.19           N  
ATOM   2851  CA  SER A 185      24.468   9.931 -26.586  1.00  1.19           C  
ATOM   2852  C   SER A 185      24.238  11.354 -27.118  1.00  1.19           C  
ATOM   2853  O   SER A 185      25.184  12.112 -27.373  1.00  1.19           O  
ATOM   2854  CB  SER A 185      24.640  10.057 -25.117  1.00  1.19           C  
ATOM   2855  OG  SER A 185      25.754  10.847 -24.837  1.00  1.19           O  
ATOM   2856  H   SER A 185      26.415   9.037 -26.438  1.00  1.19           H  
ATOM   2857  HA  SER A 185      23.577   9.337 -26.803  1.00  1.19           H  
ATOM   2858 1HB  SER A 185      23.755  10.489 -24.674  1.00  1.19           H  
ATOM   2859 2HB  SER A 185      24.806   9.071 -24.712  1.00  1.19           H  
ATOM   2860  HG  SER A 185      26.532  10.238 -24.921  1.00  1.19           H  
ATOM   2861  N   LEU A 186      22.958  11.779 -27.076  1.00  1.15           N  
ATOM   2862  CA  LEU A 186      22.600  13.182 -27.301  1.00  1.15           C  
ATOM   2863  C   LEU A 186      22.959  13.987 -26.076  1.00  1.15           C  
ATOM   2864  O   LEU A 186      23.162  15.198 -26.139  1.00  1.15           O  
ATOM   2865  CB  LEU A 186      21.115  13.386 -27.643  1.00  1.15           C  
ATOM   2866  CG  LEU A 186      20.711  12.883 -28.982  1.00  1.15           C  
ATOM   2867  CD1 LEU A 186      19.214  13.073 -29.202  1.00  1.15           C  
ATOM   2868  CD2 LEU A 186      21.511  13.636 -29.984  1.00  1.15           C  
ATOM   2869  H   LEU A 186      22.222  11.106 -26.894  1.00  1.15           H  
ATOM   2870  HA  LEU A 186      23.183  13.551 -28.140  1.00  1.15           H  
ATOM   2871 1HB  LEU A 186      20.507  12.877 -26.894  1.00  1.15           H  
ATOM   2872 2HB  LEU A 186      20.890  14.453 -27.602  1.00  1.15           H  
ATOM   2873  HG  LEU A 186      20.923  11.827 -29.062  1.00  1.15           H  
ATOM   2874 1HD1 LEU A 186      18.941  12.704 -30.190  1.00  1.15           H  
ATOM   2875 2HD1 LEU A 186      18.678  12.516 -28.446  1.00  1.15           H  
ATOM   2876 3HD1 LEU A 186      18.957  14.128 -29.128  1.00  1.15           H  
ATOM   2877 1HD2 LEU A 186      21.251  13.300 -30.925  1.00  1.15           H  
ATOM   2878 2HD2 LEU A 186      21.302  14.694 -29.913  1.00  1.15           H  
ATOM   2879 3HD2 LEU A 186      22.575  13.466 -29.817  1.00  1.15           H  
ATOM   2880  N   GLY A 187      23.012  13.299 -24.948  1.00  1.12           N  
ATOM   2881  CA  GLY A 187      23.363  13.894 -23.684  1.00  1.12           C  
ATOM   2882  C   GLY A 187      24.737  14.519 -23.759  1.00  1.12           C  
ATOM   2883  O   GLY A 187      24.877  15.725 -23.578  1.00  1.12           O  
ATOM   2884  H   GLY A 187      22.810  12.312 -24.972  1.00  1.12           H  
ATOM   2885 1HA  GLY A 187      22.619  14.637 -23.396  1.00  1.12           H  
ATOM   2886 2HA  GLY A 187      23.373  13.117 -22.925  1.00  1.12           H  
ATOM   2887  N   MET A 188      25.762  13.720 -24.080  1.00  1.11           N  
ATOM   2888  CA  MET A 188      27.109  14.272 -24.115  1.00  1.11           C  
ATOM   2889  C   MET A 188      27.249  15.282 -25.246  1.00  1.11           C  
ATOM   2890  O   MET A 188      27.901  16.308 -25.078  1.00  1.11           O  
ATOM   2891  CB  MET A 188      28.130  13.141 -24.250  1.00  1.11           C  
ATOM   2892  CG  MET A 188      28.180  12.213 -23.047  1.00  1.11           C  
ATOM   2893  SD  MET A 188      28.631  13.043 -21.522  1.00  1.11           S  
ATOM   2894  CE  MET A 188      27.052  13.423 -20.836  1.00  1.11           C  
ATOM   2895  H   MET A 188      25.619  12.730 -24.274  1.00  1.11           H  
ATOM   2896  HA  MET A 188      27.292  14.798 -23.181  1.00  1.11           H  
ATOM   2897 1HB  MET A 188      27.902  12.546 -25.137  1.00  1.11           H  
ATOM   2898 2HB  MET A 188      29.120  13.550 -24.372  1.00  1.11           H  
ATOM   2899 1HG  MET A 188      27.206  11.745 -22.906  1.00  1.11           H  
ATOM   2900 2HG  MET A 188      28.910  11.430 -23.241  1.00  1.11           H  
ATOM   2901 1HE  MET A 188      27.176  13.938 -19.883  1.00  1.11           H  
ATOM   2902 2HE  MET A 188      26.515  14.058 -21.521  1.00  1.11           H  
ATOM   2903 3HE  MET A 188      26.507  12.514 -20.694  1.00  1.11           H  
ATOM   2904  N   PHE A 189      26.593  15.037 -26.374  1.00  1.11           N  
ATOM   2905  CA  PHE A 189      26.656  15.966 -27.493  1.00  1.11           C  
ATOM   2906  C   PHE A 189      26.141  17.367 -27.100  1.00  1.11           C  
ATOM   2907  O   PHE A 189      26.853  18.374 -27.247  1.00  1.11           O  
ATOM   2908  CB  PHE A 189      25.832  15.352 -28.627  1.00  1.11           C  
ATOM   2909  CG  PHE A 189      25.623  16.131 -29.898  1.00  1.11           C  
ATOM   2910  CD1 PHE A 189      26.611  16.209 -30.873  1.00  1.11           C  
ATOM   2911  CD2 PHE A 189      24.394  16.756 -30.143  1.00  1.11           C  
ATOM   2912  CE1 PHE A 189      26.373  16.895 -32.053  1.00  1.11           C  
ATOM   2913  CE2 PHE A 189      24.173  17.437 -31.325  1.00  1.11           C  
ATOM   2914  CZ  PHE A 189      25.169  17.498 -32.275  1.00  1.11           C  
ATOM   2915  H   PHE A 189      26.060  14.171 -26.492  1.00  1.11           H  
ATOM   2916  HA  PHE A 189      27.693  16.057 -27.809  1.00  1.11           H  
ATOM   2917 1HB  PHE A 189      26.272  14.391 -28.893  1.00  1.11           H  
ATOM   2918 2HB  PHE A 189      24.853  15.134 -28.232  1.00  1.11           H  
ATOM   2919  HD1 PHE A 189      27.572  15.720 -30.703  1.00  1.11           H  
ATOM   2920  HD2 PHE A 189      23.600  16.698 -29.390  1.00  1.11           H  
ATOM   2921  HE1 PHE A 189      27.129  16.958 -32.810  1.00  1.11           H  
ATOM   2922  HE2 PHE A 189      23.215  17.923 -31.513  1.00  1.11           H  
ATOM   2923  HZ  PHE A 189      25.000  18.021 -33.202  1.00  1.11           H  
ATOM   2924  N   TYR A 190      24.916  17.427 -26.563  1.00  1.12           N  
ATOM   2925  CA  TYR A 190      24.294  18.694 -26.198  1.00  1.12           C  
ATOM   2926  C   TYR A 190      25.070  19.345 -25.053  1.00  1.12           C  
ATOM   2927  O   TYR A 190      25.335  20.557 -25.068  1.00  1.12           O  
ATOM   2928  CB  TYR A 190      22.831  18.496 -25.770  1.00  1.12           C  
ATOM   2929  CG  TYR A 190      22.026  19.800 -25.657  1.00  1.12           C  
ATOM   2930  CD1 TYR A 190      21.471  20.311 -26.814  1.00  1.12           C  
ATOM   2931  CD2 TYR A 190      21.859  20.490 -24.461  1.00  1.12           C  
ATOM   2932  CE1 TYR A 190      20.746  21.480 -26.808  1.00  1.12           C  
ATOM   2933  CE2 TYR A 190      21.124  21.682 -24.464  1.00  1.12           C  
ATOM   2934  CZ  TYR A 190      20.574  22.158 -25.627  1.00  1.12           C  
ATOM   2935  OH  TYR A 190      19.858  23.309 -25.607  1.00  1.12           O  
ATOM   2936  H   TYR A 190      24.379  16.571 -26.423  1.00  1.12           H  
ATOM   2937  HA  TYR A 190      24.330  19.360 -27.057  1.00  1.12           H  
ATOM   2938 1HB  TYR A 190      22.330  17.844 -26.492  1.00  1.12           H  
ATOM   2939 2HB  TYR A 190      22.804  17.989 -24.802  1.00  1.12           H  
ATOM   2940  HD1 TYR A 190      21.608  19.773 -27.738  1.00  1.12           H  
ATOM   2941  HD2 TYR A 190      22.299  20.112 -23.533  1.00  1.12           H  
ATOM   2942  HE1 TYR A 190      20.314  21.861 -27.736  1.00  1.12           H  
ATOM   2943  HE2 TYR A 190      20.978  22.245 -23.556  1.00  1.12           H  
ATOM   2944  HH  TYR A 190      19.858  23.651 -24.705  1.00  1.12           H  
ATOM   2945  N   LEU A 191      25.411  18.539 -24.036  1.00  1.11           N  
ATOM   2946  CA  LEU A 191      26.084  19.027 -22.844  1.00  1.11           C  
ATOM   2947  C   LEU A 191      27.484  19.568 -23.121  1.00  1.11           C  
ATOM   2948  O   LEU A 191      27.899  20.553 -22.505  1.00  1.11           O  
ATOM   2949  CB  LEU A 191      26.077  17.940 -21.771  1.00  1.11           C  
ATOM   2950  CG  LEU A 191      24.655  17.661 -21.209  1.00  1.11           C  
ATOM   2951  CD1 LEU A 191      24.692  16.486 -20.262  1.00  1.11           C  
ATOM   2952  CD2 LEU A 191      24.146  18.916 -20.521  1.00  1.11           C  
ATOM   2953  H   LEU A 191      25.187  17.544 -24.076  1.00  1.11           H  
ATOM   2954  HA  LEU A 191      25.487  19.844 -22.449  1.00  1.11           H  
ATOM   2955 1HB  LEU A 191      26.490  17.023 -22.183  1.00  1.11           H  
ATOM   2956 2HB  LEU A 191      26.684  18.249 -20.969  1.00  1.11           H  
ATOM   2957  HG  LEU A 191      23.980  17.414 -22.029  1.00  1.11           H  
ATOM   2958 1HD1 LEU A 191      23.691  16.302 -19.883  1.00  1.11           H  
ATOM   2959 2HD1 LEU A 191      25.041  15.616 -20.792  1.00  1.11           H  
ATOM   2960 3HD1 LEU A 191      25.354  16.703 -19.442  1.00  1.11           H  
ATOM   2961 1HD2 LEU A 191      23.138  18.748 -20.128  1.00  1.11           H  
ATOM   2962 2HD2 LEU A 191      24.803  19.154 -19.720  1.00  1.11           H  
ATOM   2963 3HD2 LEU A 191      24.118  19.746 -21.229  1.00  1.11           H  
ATOM   2964  N   TYR A 192      28.223  18.987 -24.058  1.00  1.10           N  
ATOM   2965  CA  TYR A 192      29.509  19.588 -24.334  1.00  1.10           C  
ATOM   2966  C   TYR A 192      29.337  20.849 -25.179  1.00  1.10           C  
ATOM   2967  O   TYR A 192      30.090  21.813 -25.011  1.00  1.10           O  
ATOM   2968  CB  TYR A 192      30.496  18.543 -24.819  1.00  1.10           C  
ATOM   2969  CG  TYR A 192      30.888  17.785 -23.559  1.00  1.10           C  
ATOM   2970  CD1 TYR A 192      30.527  16.486 -23.332  1.00  1.10           C  
ATOM   2971  CD2 TYR A 192      31.568  18.480 -22.571  1.00  1.10           C  
ATOM   2972  CE1 TYR A 192      30.857  15.890 -22.149  1.00  1.10           C  
ATOM   2973  CE2 TYR A 192      31.893  17.868 -21.387  1.00  1.10           C  
ATOM   2974  CZ  TYR A 192      31.544  16.574 -21.181  1.00  1.10           C  
ATOM   2975  OH  TYR A 192      31.867  15.948 -19.993  1.00  1.10           O  
ATOM   2976  H   TYR A 192      27.922  18.144 -24.550  1.00  1.10           H  
ATOM   2977  HA  TYR A 192      29.924  19.924 -23.386  1.00  1.10           H  
ATOM   2978 1HB  TYR A 192      30.028  17.857 -25.533  1.00  1.10           H  
ATOM   2979 2HB  TYR A 192      31.378  18.999 -25.270  1.00  1.10           H  
ATOM   2980  HD1 TYR A 192      29.988  15.931 -24.072  1.00  1.10           H  
ATOM   2981  HD2 TYR A 192      31.836  19.520 -22.735  1.00  1.10           H  
ATOM   2982  HE1 TYR A 192      30.583  14.876 -21.976  1.00  1.10           H  
ATOM   2983  HE2 TYR A 192      32.422  18.414 -20.614  1.00  1.10           H  
ATOM   2984  HH  TYR A 192      31.638  15.016 -20.044  1.00  1.10           H  
ATOM   2985  N   GLY A 193      28.294  20.915 -26.016  1.00  1.07           N  
ATOM   2986  CA  GLY A 193      28.040  22.173 -26.716  1.00  1.07           C  
ATOM   2987  C   GLY A 193      27.758  23.259 -25.652  1.00  1.07           C  
ATOM   2988  O   GLY A 193      28.280  24.379 -25.722  1.00  1.07           O  
ATOM   2989  H   GLY A 193      27.693  20.104 -26.185  1.00  1.07           H  
ATOM   2990 1HA  GLY A 193      28.900  22.446 -27.327  1.00  1.07           H  
ATOM   2991 2HA  GLY A 193      27.178  22.054 -27.372  1.00  1.07           H  
ATOM   2992  N   THR A 194      26.992  22.869 -24.622  1.00  1.03           N  
ATOM   2993  CA  THR A 194      26.614  23.724 -23.500  1.00  1.03           C  
ATOM   2994  C   THR A 194      27.866  24.226 -22.768  1.00  1.03           C  
ATOM   2995  O   THR A 194      28.006  25.435 -22.533  1.00  1.03           O  
ATOM   2996  CB  THR A 194      25.689  22.921 -22.545  1.00  1.03           C  
ATOM   2997  OG1 THR A 194      24.504  22.515 -23.255  1.00  1.03           O  
ATOM   2998  CG2 THR A 194      25.295  23.671 -21.303  1.00  1.03           C  
ATOM   2999  H   THR A 194      26.599  21.928 -24.651  1.00  1.03           H  
ATOM   3000  HA  THR A 194      26.075  24.586 -23.883  1.00  1.03           H  
ATOM   3001  HB  THR A 194      26.194  22.065 -22.220  1.00  1.03           H  
ATOM   3002  HG1 THR A 194      24.762  21.943 -24.022  1.00  1.03           H  
ATOM   3003 1HG2 THR A 194      24.668  23.036 -20.675  1.00  1.03           H  
ATOM   3004 2HG2 THR A 194      26.194  23.934 -20.751  1.00  1.03           H  
ATOM   3005 3HG2 THR A 194      24.750  24.563 -21.561  1.00  1.03           H  
ATOM   3006  N   ARG A 195      28.820  23.317 -22.490  1.00  1.01           N  
ATOM   3007  CA  ARG A 195      30.070  23.707 -21.830  1.00  1.01           C  
ATOM   3008  C   ARG A 195      30.808  24.785 -22.614  1.00  1.01           C  
ATOM   3009  O   ARG A 195      31.283  25.776 -22.046  1.00  1.01           O  
ATOM   3010  CB  ARG A 195      31.013  22.518 -21.618  1.00  1.01           C  
ATOM   3011  CG  ARG A 195      32.316  22.912 -20.880  1.00  1.01           C  
ATOM   3012  CD  ARG A 195      33.209  21.759 -20.434  1.00  1.01           C  
ATOM   3013  NE  ARG A 195      33.888  21.015 -21.517  1.00  1.01           N  
ATOM   3014  CZ  ARG A 195      34.758  19.996 -21.265  1.00  1.01           C  
ATOM   3015  NH1 ARG A 195      35.005  19.677 -20.012  1.00  1.01           N  
ATOM   3016  NH2 ARG A 195      35.372  19.310 -22.223  1.00  1.01           N  
ATOM   3017  H   ARG A 195      28.642  22.336 -22.699  1.00  1.01           H  
ATOM   3018  HA  ARG A 195      29.834  24.107 -20.856  1.00  1.01           H  
ATOM   3019 1HB  ARG A 195      30.505  21.740 -21.048  1.00  1.01           H  
ATOM   3020 2HB  ARG A 195      31.284  22.096 -22.587  1.00  1.01           H  
ATOM   3021 1HG  ARG A 195      32.906  23.544 -21.546  1.00  1.01           H  
ATOM   3022 2HG  ARG A 195      32.052  23.485 -19.991  1.00  1.01           H  
ATOM   3023 1HD  ARG A 195      33.978  22.154 -19.770  1.00  1.01           H  
ATOM   3024 2HD  ARG A 195      32.598  21.047 -19.877  1.00  1.01           H  
ATOM   3025  HE  ARG A 195      33.700  21.267 -22.479  1.00  1.01           H  
ATOM   3026 1HH1 ARG A 195      34.553  20.182 -19.262  1.00  1.01           H  
ATOM   3027 2HH1 ARG A 195      35.645  18.925 -19.800  1.00  1.01           H  
ATOM   3028 1HH2 ARG A 195      35.228  19.488 -23.219  1.00  1.01           H  
ATOM   3029 2HH2 ARG A 195      36.013  18.577 -21.965  1.00  1.01           H  
ATOM   3030  N   HIS A 196      30.835  24.660 -23.936  1.00  1.01           N  
ATOM   3031  CA  HIS A 196      31.545  25.636 -24.749  1.00  1.01           C  
ATOM   3032  C   HIS A 196      30.869  27.000 -24.726  1.00  1.01           C  
ATOM   3033  O   HIS A 196      31.517  28.047 -24.756  1.00  1.01           O  
ATOM   3034  CB  HIS A 196      31.672  25.163 -26.176  1.00  1.01           C  
ATOM   3035  CG  HIS A 196      32.625  24.092 -26.345  1.00  1.01           C  
ATOM   3036  ND1 HIS A 196      32.341  22.801 -26.010  1.00  1.01           N  
ATOM   3037  CD2 HIS A 196      33.882  24.092 -26.824  1.00  1.01           C  
ATOM   3038  CE1 HIS A 196      33.370  22.052 -26.264  1.00  1.01           C  
ATOM   3039  NE2 HIS A 196      34.326  22.815 -26.767  1.00  1.01           N  
ATOM   3040  H   HIS A 196      30.408  23.838 -24.375  1.00  1.01           H  
ATOM   3041  HA  HIS A 196      32.546  25.741 -24.350  1.00  1.01           H  
ATOM   3042 1HB  HIS A 196      30.701  24.830 -26.537  1.00  1.01           H  
ATOM   3043 2HB  HIS A 196      31.983  25.996 -26.764  1.00  1.01           H  
ATOM   3044  HD1 HIS A 196      31.467  22.462 -25.621  1.00  1.01           H  
ATOM   3045  HD2 HIS A 196      34.526  24.876 -27.208  1.00  1.01           H  
ATOM   3046  HE1 HIS A 196      33.329  20.983 -26.052  1.00  1.01           H  
ATOM   3047  N   LEU A 197      29.566  27.006 -24.546  1.00  1.04           N  
ATOM   3048  CA  LEU A 197      28.821  28.250 -24.490  1.00  1.04           C  
ATOM   3049  C   LEU A 197      28.939  28.941 -23.121  1.00  1.04           C  
ATOM   3050  O   LEU A 197      28.319  29.982 -22.904  1.00  1.04           O  
ATOM   3051  CB  LEU A 197      27.367  27.971 -24.829  1.00  1.04           C  
ATOM   3052  CG  LEU A 197      27.112  27.492 -26.275  1.00  1.04           C  
ATOM   3053  CD1 LEU A 197      25.686  27.054 -26.403  1.00  1.04           C  
ATOM   3054  CD2 LEU A 197      27.404  28.619 -27.246  1.00  1.04           C  
ATOM   3055  H   LEU A 197      29.064  26.114 -24.526  1.00  1.04           H  
ATOM   3056  HA  LEU A 197      29.225  28.922 -25.244  1.00  1.04           H  
ATOM   3057 1HB  LEU A 197      27.007  27.191 -24.161  1.00  1.04           H  
ATOM   3058 2HB  LEU A 197      26.782  28.873 -24.658  1.00  1.04           H  
ATOM   3059  HG  LEU A 197      27.757  26.651 -26.505  1.00  1.04           H  
ATOM   3060 1HD1 LEU A 197      25.511  26.712 -27.413  1.00  1.04           H  
ATOM   3061 2HD1 LEU A 197      25.512  26.237 -25.712  1.00  1.04           H  
ATOM   3062 3HD1 LEU A 197      25.027  27.882 -26.167  1.00  1.04           H  
ATOM   3063 1HD2 LEU A 197      27.216  28.278 -28.260  1.00  1.04           H  
ATOM   3064 2HD2 LEU A 197      26.752  29.458 -27.023  1.00  1.04           H  
ATOM   3065 3HD2 LEU A 197      28.444  28.928 -27.152  1.00  1.04           H  
ATOM   3066  N   GLY A 198      29.750  28.378 -22.204  1.00  1.11           N  
ATOM   3067  CA  GLY A 198      29.987  28.978 -20.892  1.00  1.11           C  
ATOM   3068  C   GLY A 198      28.973  28.558 -19.857  1.00  1.11           C  
ATOM   3069  O   GLY A 198      28.814  29.218 -18.826  1.00  1.11           O  
ATOM   3070  H   GLY A 198      30.231  27.502 -22.410  1.00  1.11           H  
ATOM   3071 1HA  GLY A 198      30.982  28.694 -20.552  1.00  1.11           H  
ATOM   3072 2HA  GLY A 198      29.979  30.061 -20.979  1.00  1.11           H  
ATOM   3073  N   TYR A 199      28.275  27.479 -20.139  1.00  1.21           N  
ATOM   3074  CA  TYR A 199      27.254  26.974 -19.255  1.00  1.21           C  
ATOM   3075  C   TYR A 199      27.664  25.637 -18.616  1.00  1.21           C  
ATOM   3076  O   TYR A 199      28.362  24.843 -19.238  1.00  1.21           O  
ATOM   3077  CB  TYR A 199      26.013  26.815 -20.095  1.00  1.21           C  
ATOM   3078  CG  TYR A 199      25.428  28.044 -20.632  1.00  1.21           C  
ATOM   3079  CD1 TYR A 199      25.047  28.044 -21.935  1.00  1.21           C  
ATOM   3080  CD2 TYR A 199      25.265  29.152 -19.865  1.00  1.21           C  
ATOM   3081  CE1 TYR A 199      24.436  29.134 -22.487  1.00  1.21           C  
ATOM   3082  CE2 TYR A 199      24.670  30.263 -20.413  1.00  1.21           C  
ATOM   3083  CZ  TYR A 199      24.232  30.248 -21.708  1.00  1.21           C  
ATOM   3084  OH  TYR A 199      23.558  31.331 -22.224  1.00  1.21           O  
ATOM   3085  H   TYR A 199      28.441  26.968 -21.008  1.00  1.21           H  
ATOM   3086  HA  TYR A 199      27.077  27.693 -18.457  1.00  1.21           H  
ATOM   3087 1HB  TYR A 199      26.295  26.241 -20.950  1.00  1.21           H  
ATOM   3088 2HB  TYR A 199      25.261  26.262 -19.598  1.00  1.21           H  
ATOM   3089  HD1 TYR A 199      25.217  27.152 -22.517  1.00  1.21           H  
ATOM   3090  HD2 TYR A 199      25.588  29.154 -18.822  1.00  1.21           H  
ATOM   3091  HE1 TYR A 199      24.105  29.104 -23.518  1.00  1.21           H  
ATOM   3092  HE2 TYR A 199      24.519  31.147 -19.808  1.00  1.21           H  
ATOM   3093  HH  TYR A 199      23.236  31.921 -21.494  1.00  1.21           H  
ATOM   3094  N   GLY A 200      27.220  25.348 -17.392  1.00  1.32           N  
ATOM   3095  CA  GLY A 200      27.499  24.029 -16.835  1.00  1.32           C  
ATOM   3096  C   GLY A 200      26.434  23.062 -17.331  1.00  1.32           C  
ATOM   3097  O   GLY A 200      25.528  23.460 -18.055  1.00  1.32           O  
ATOM   3098  H   GLY A 200      26.662  26.009 -16.841  1.00  1.32           H  
ATOM   3099 1HA  GLY A 200      28.491  23.691 -17.138  1.00  1.32           H  
ATOM   3100 2HA  GLY A 200      27.479  24.080 -15.747  1.00  1.32           H  
ATOM   3101  N   PHE A 201      26.468  21.809 -16.902  1.00  1.41           N  
ATOM   3102  CA  PHE A 201      25.460  20.872 -17.397  1.00  1.41           C  
ATOM   3103  C   PHE A 201      24.036  21.274 -17.030  1.00  1.41           C  
ATOM   3104  O   PHE A 201      23.117  21.191 -17.840  1.00  1.41           O  
ATOM   3105  CB  PHE A 201      25.727  19.465 -16.889  1.00  1.41           C  
ATOM   3106  CG  PHE A 201      26.835  18.778 -17.600  1.00  1.41           C  
ATOM   3107  CD1 PHE A 201      27.612  19.449 -18.547  1.00  1.41           C  
ATOM   3108  CD2 PHE A 201      27.092  17.446 -17.350  1.00  1.41           C  
ATOM   3109  CE1 PHE A 201      28.618  18.786 -19.215  1.00  1.41           C  
ATOM   3110  CE2 PHE A 201      28.088  16.787 -18.020  1.00  1.41           C  
ATOM   3111  CZ  PHE A 201      28.843  17.454 -18.947  1.00  1.41           C  
ATOM   3112  H   PHE A 201      27.201  21.496 -16.282  1.00  1.41           H  
ATOM   3113  HA  PHE A 201      25.532  20.866 -18.484  1.00  1.41           H  
ATOM   3114 1HB  PHE A 201      25.961  19.497 -15.835  1.00  1.41           H  
ATOM   3115 2HB  PHE A 201      24.826  18.864 -17.002  1.00  1.41           H  
ATOM   3116  HD1 PHE A 201      27.416  20.500 -18.763  1.00  1.41           H  
ATOM   3117  HD2 PHE A 201      26.484  16.917 -16.613  1.00  1.41           H  
ATOM   3118  HE1 PHE A 201      29.223  19.309 -19.961  1.00  1.41           H  
ATOM   3119  HE2 PHE A 201      28.280  15.733 -17.820  1.00  1.41           H  
ATOM   3120  HZ  PHE A 201      29.612  16.927 -19.462  1.00  1.41           H  
ATOM   3121  N   GLY A 202      23.858  21.777 -15.819  1.00  1.44           N  
ATOM   3122  CA  GLY A 202      22.535  22.149 -15.333  1.00  1.44           C  
ATOM   3123  C   GLY A 202      22.075  23.497 -15.878  1.00  1.44           C  
ATOM   3124  O   GLY A 202      20.993  23.978 -15.533  1.00  1.44           O  
ATOM   3125  H   GLY A 202      24.653  21.865 -15.205  1.00  1.44           H  
ATOM   3126 1HA  GLY A 202      21.819  21.377 -15.616  1.00  1.44           H  
ATOM   3127 2HA  GLY A 202      22.549  22.179 -14.248  1.00  1.44           H  
ATOM   3128  N   ASP A 203      22.913  24.120 -16.712  1.00  1.41           N  
ATOM   3129  CA  ASP A 203      22.623  25.402 -17.306  1.00  1.41           C  
ATOM   3130  C   ASP A 203      22.236  25.169 -18.785  1.00  1.41           C  
ATOM   3131  O   ASP A 203      22.115  26.112 -19.579  1.00  1.41           O  
ATOM   3132  CB  ASP A 203      23.836  26.320 -17.188  1.00  1.41           C  
ATOM   3133  CG  ASP A 203      24.310  26.681 -15.731  1.00  1.41           C  
ATOM   3134  OD1 ASP A 203      23.503  26.926 -14.847  1.00  1.41           O  
ATOM   3135  OD2 ASP A 203      25.536  26.723 -15.526  1.00  1.41           O  
ATOM   3136  H   ASP A 203      23.788  23.681 -16.991  1.00  1.41           H  
ATOM   3137  HA  ASP A 203      21.776  25.856 -16.793  1.00  1.41           H  
ATOM   3138 1HB  ASP A 203      24.635  25.802 -17.638  1.00  1.41           H  
ATOM   3139 2HB  ASP A 203      23.668  27.227 -17.756  1.00  1.41           H  
ATOM   3140  N   GLU A 204      21.919  23.906 -19.122  1.00  1.33           N  
ATOM   3141  CA  GLU A 204      21.468  23.530 -20.468  1.00  1.33           C  
ATOM   3142  C   GLU A 204      20.226  24.310 -20.891  1.00  1.33           C  
ATOM   3143  O   GLU A 204      19.995  24.547 -22.078  1.00  1.33           O  
ATOM   3144  CB  GLU A 204      21.166  22.019 -20.516  1.00  1.33           C  
ATOM   3145  CG  GLU A 204      20.017  21.518 -19.611  1.00  1.33           C  
ATOM   3146  CD  GLU A 204      19.798  20.001 -19.727  1.00  1.33           C  
ATOM   3147  OE1 GLU A 204      20.292  19.420 -20.670  1.00  1.33           O  
ATOM   3148  OE2 GLU A 204      19.164  19.429 -18.863  1.00  1.33           O  
ATOM   3149  H   GLU A 204      22.063  23.150 -18.447  1.00  1.33           H  
ATOM   3150  HA  GLU A 204      22.269  23.749 -21.176  1.00  1.33           H  
ATOM   3151 1HB  GLU A 204      20.912  21.731 -21.509  1.00  1.33           H  
ATOM   3152 2HB  GLU A 204      22.066  21.468 -20.245  1.00  1.33           H  
ATOM   3153 1HG  GLU A 204      20.257  21.763 -18.574  1.00  1.33           H  
ATOM   3154 2HG  GLU A 204      19.094  22.028 -19.869  1.00  1.33           H  
ATOM   3155  N   TYR A 205      19.480  24.781 -19.908  1.00  1.22           N  
ATOM   3156  CA  TYR A 205      18.259  25.523 -20.127  1.00  1.22           C  
ATOM   3157  C   TYR A 205      18.575  26.913 -20.686  1.00  1.22           C  
ATOM   3158  O   TYR A 205      17.757  27.523 -21.385  1.00  1.22           O  
ATOM   3159  CB  TYR A 205      17.540  25.629 -18.799  1.00  1.22           C  
ATOM   3160  CG  TYR A 205      17.145  24.276 -18.259  1.00  1.22           C  
ATOM   3161  CD1 TYR A 205      17.844  23.780 -17.169  1.00  1.22           C  
ATOM   3162  CD2 TYR A 205      16.120  23.527 -18.830  1.00  1.22           C  
ATOM   3163  CE1 TYR A 205      17.525  22.553 -16.644  1.00  1.22           C  
ATOM   3164  CE2 TYR A 205      15.799  22.293 -18.295  1.00  1.22           C  
ATOM   3165  CZ  TYR A 205      16.498  21.809 -17.207  1.00  1.22           C  
ATOM   3166  OH  TYR A 205      16.186  20.591 -16.669  1.00  1.22           O  
ATOM   3167  H   TYR A 205      19.761  24.564 -18.962  1.00  1.22           H  
ATOM   3168  HA  TYR A 205      17.644  24.990 -20.845  1.00  1.22           H  
ATOM   3169 1HB  TYR A 205      18.193  26.114 -18.070  1.00  1.22           H  
ATOM   3170 2HB  TYR A 205      16.656  26.240 -18.905  1.00  1.22           H  
ATOM   3171  HD1 TYR A 205      18.654  24.365 -16.726  1.00  1.22           H  
ATOM   3172  HD2 TYR A 205      15.571  23.906 -19.690  1.00  1.22           H  
ATOM   3173  HE1 TYR A 205      18.080  22.170 -15.787  1.00  1.22           H  
ATOM   3174  HE2 TYR A 205      15.005  21.704 -18.725  1.00  1.22           H  
ATOM   3175  HH  TYR A 205      16.797  20.400 -15.952  1.00  1.22           H  
ATOM   3176  N   LYS A 206      19.770  27.424 -20.386  1.00  1.11           N  
ATOM   3177  CA  LYS A 206      20.160  28.726 -20.891  1.00  1.11           C  
ATOM   3178  C   LYS A 206      20.462  28.593 -22.377  1.00  1.11           C  
ATOM   3179  O   LYS A 206      20.137  29.481 -23.170  1.00  1.11           O  
ATOM   3180  CB  LYS A 206      21.352  29.280 -20.136  1.00  1.11           C  
ATOM   3181  CG  LYS A 206      21.086  29.681 -18.676  1.00  1.11           C  
ATOM   3182  CD  LYS A 206      22.325  30.265 -18.069  1.00  1.11           C  
ATOM   3183  CE  LYS A 206      22.157  30.826 -16.696  1.00  1.11           C  
ATOM   3184  NZ  LYS A 206      23.440  31.465 -16.264  1.00  1.11           N  
ATOM   3185  H   LYS A 206      20.442  26.891 -19.843  1.00  1.11           H  
ATOM   3186  HA  LYS A 206      19.328  29.418 -20.776  1.00  1.11           H  
ATOM   3187 1HB  LYS A 206      22.169  28.565 -20.161  1.00  1.11           H  
ATOM   3188 2HB  LYS A 206      21.679  30.182 -20.636  1.00  1.11           H  
ATOM   3189 1HG  LYS A 206      20.346  30.443 -18.664  1.00  1.11           H  
ATOM   3190 2HG  LYS A 206      20.744  28.824 -18.099  1.00  1.11           H  
ATOM   3191 1HD  LYS A 206      23.101  29.516 -18.037  1.00  1.11           H  
ATOM   3192 2HD  LYS A 206      22.640  31.080 -18.690  1.00  1.11           H  
ATOM   3193 1HE  LYS A 206      21.376  31.582 -16.712  1.00  1.11           H  
ATOM   3194 2HE  LYS A 206      21.886  30.044 -15.988  1.00  1.11           H  
ATOM   3195 1HZ  LYS A 206      23.353  31.896 -15.342  1.00  1.11           H  
ATOM   3196 2HZ  LYS A 206      24.174  30.781 -16.242  1.00  1.11           H  
ATOM   3197 3HZ  LYS A 206      23.675  32.188 -16.925  1.00  1.11           H  
ATOM   3198  N   VAL A 207      21.018  27.437 -22.758  1.00  1.02           N  
ATOM   3199  CA  VAL A 207      21.332  27.189 -24.170  1.00  1.02           C  
ATOM   3200  C   VAL A 207      20.042  27.191 -24.961  1.00  1.02           C  
ATOM   3201  O   VAL A 207      19.954  27.791 -26.037  1.00  1.02           O  
ATOM   3202  CB  VAL A 207      21.974  25.819 -24.390  1.00  1.02           C  
ATOM   3203  CG1 VAL A 207      22.126  25.547 -25.875  1.00  1.02           C  
ATOM   3204  CG2 VAL A 207      23.231  25.767 -23.718  1.00  1.02           C  
ATOM   3205  H   VAL A 207      21.259  26.760 -22.027  1.00  1.02           H  
ATOM   3206  HA  VAL A 207      21.990  27.978 -24.538  1.00  1.02           H  
ATOM   3207  HB  VAL A 207      21.330  25.058 -23.997  1.00  1.02           H  
ATOM   3208 1HG1 VAL A 207      22.569  24.559 -26.019  1.00  1.02           H  
ATOM   3209 2HG1 VAL A 207      21.148  25.581 -26.357  1.00  1.02           H  
ATOM   3210 3HG1 VAL A 207      22.771  26.296 -26.308  1.00  1.02           H  
ATOM   3211 1HG2 VAL A 207      23.667  24.795 -23.871  1.00  1.02           H  
ATOM   3212 2HG2 VAL A 207      23.865  26.526 -24.129  1.00  1.02           H  
ATOM   3213 3HG2 VAL A 207      23.073  25.941 -22.652  1.00  1.02           H  
ATOM   3214  N   MET A 208      19.034  26.521 -24.394  1.00  0.95           N  
ATOM   3215  CA  MET A 208      17.720  26.424 -25.008  1.00  0.95           C  
ATOM   3216  C   MET A 208      17.190  27.844 -25.230  1.00  0.95           C  
ATOM   3217  O   MET A 208      16.670  28.157 -26.295  1.00  0.95           O  
ATOM   3218  CB  MET A 208      16.792  25.624 -24.084  1.00  0.95           C  
ATOM   3219  CG  MET A 208      17.176  24.148 -23.925  1.00  0.95           C  
ATOM   3220  SD  MET A 208      16.175  23.266 -22.698  1.00  0.95           S  
ATOM   3221  CE  MET A 208      17.135  21.768 -22.469  1.00  0.95           C  
ATOM   3222  H   MET A 208      19.211  26.040 -23.508  1.00  0.95           H  
ATOM   3223  HA  MET A 208      17.811  25.928 -25.974  1.00  0.95           H  
ATOM   3224 1HB  MET A 208      16.776  26.073 -23.105  1.00  0.95           H  
ATOM   3225 2HB  MET A 208      15.776  25.662 -24.475  1.00  0.95           H  
ATOM   3226 1HG  MET A 208      17.070  23.643 -24.883  1.00  0.95           H  
ATOM   3227 2HG  MET A 208      18.206  24.082 -23.627  1.00  0.95           H  
ATOM   3228 1HE  MET A 208      16.644  21.124 -21.733  1.00  0.95           H  
ATOM   3229 2HE  MET A 208      17.220  21.239 -23.413  1.00  0.95           H  
ATOM   3230 3HE  MET A 208      18.133  22.028 -22.112  1.00  0.95           H  
ATOM   3231  N   GLY A 209      17.360  28.718 -24.225  1.00  0.89           N  
ATOM   3232  CA  GLY A 209      16.957  30.126 -24.314  1.00  0.89           C  
ATOM   3233  C   GLY A 209      17.676  30.923 -25.426  1.00  0.89           C  
ATOM   3234  O   GLY A 209      17.070  31.791 -26.057  1.00  0.89           O  
ATOM   3235  H   GLY A 209      17.764  28.384 -23.348  1.00  0.89           H  
ATOM   3236 1HA  GLY A 209      15.881  30.178 -24.471  1.00  0.89           H  
ATOM   3237 2HA  GLY A 209      17.156  30.600 -23.354  1.00  0.89           H  
ATOM   3238  N   LEU A 210      18.960  30.622 -25.678  1.00  0.84           N  
ATOM   3239  CA  LEU A 210      19.731  31.320 -26.724  1.00  0.84           C  
ATOM   3240  C   LEU A 210      19.412  30.837 -28.135  1.00  0.84           C  
ATOM   3241  O   LEU A 210      19.440  31.608 -29.101  1.00  0.84           O  
ATOM   3242  CB  LEU A 210      21.242  31.067 -26.588  1.00  0.84           C  
ATOM   3243  CG  LEU A 210      22.028  31.600 -25.379  1.00  0.84           C  
ATOM   3244  CD1 LEU A 210      23.493  31.103 -25.547  1.00  0.84           C  
ATOM   3245  CD2 LEU A 210      21.957  33.146 -25.289  1.00  0.84           C  
ATOM   3246  H   LEU A 210      19.415  29.920 -25.090  1.00  0.84           H  
ATOM   3247  HA  LEU A 210      19.518  32.386 -26.657  1.00  0.84           H  
ATOM   3248 1HB  LEU A 210      21.376  29.986 -26.566  1.00  0.84           H  
ATOM   3249 2HB  LEU A 210      21.724  31.425 -27.479  1.00  0.84           H  
ATOM   3250  HG  LEU A 210      21.624  31.171 -24.459  1.00  0.84           H  
ATOM   3251 1HD1 LEU A 210      24.096  31.432 -24.706  1.00  0.84           H  
ATOM   3252 2HD1 LEU A 210      23.499  30.016 -25.595  1.00  0.84           H  
ATOM   3253 3HD1 LEU A 210      23.912  31.508 -26.469  1.00  0.84           H  
ATOM   3254 1HD2 LEU A 210      22.535  33.474 -24.427  1.00  0.84           H  
ATOM   3255 2HD2 LEU A 210      22.365  33.596 -26.177  1.00  0.84           H  
ATOM   3256 3HD2 LEU A 210      20.918  33.457 -25.170  1.00  0.84           H  
ATOM   3257  N   ALA A 211      19.130  29.544 -28.253  1.00  0.80           N  
ATOM   3258  CA  ALA A 211      18.995  28.881 -29.542  1.00  0.80           C  
ATOM   3259  C   ALA A 211      18.046  29.540 -30.579  1.00  0.80           C  
ATOM   3260  O   ALA A 211      18.447  29.665 -31.734  1.00  0.80           O  
ATOM   3261  CB  ALA A 211      18.589  27.433 -29.297  1.00  0.80           C  
ATOM   3262  H   ALA A 211      19.100  28.972 -27.406  1.00  0.80           H  
ATOM   3263  HA  ALA A 211      19.985  28.874 -29.992  1.00  0.80           H  
ATOM   3264 1HB  ALA A 211      18.580  26.910 -30.231  1.00  0.80           H  
ATOM   3265 2HB  ALA A 211      19.327  26.974 -28.634  1.00  0.80           H  
ATOM   3266 3HB  ALA A 211      17.627  27.341 -28.840  1.00  0.80           H  
ATOM   3267  N   PRO A 212      16.831  30.035 -30.250  1.00  0.76           N  
ATOM   3268  CA  PRO A 212      15.903  30.645 -31.193  1.00  0.76           C  
ATOM   3269  C   PRO A 212      16.464  31.890 -31.875  1.00  0.76           C  
ATOM   3270  O   PRO A 212      15.915  32.332 -32.885  1.00  0.76           O  
ATOM   3271  CB  PRO A 212      14.714  31.026 -30.304  1.00  0.76           C  
ATOM   3272  CG  PRO A 212      14.824  30.117 -29.118  1.00  0.76           C  
ATOM   3273  CD  PRO A 212      16.294  29.972 -28.893  1.00  0.76           C  
ATOM   3274  HA  PRO A 212      15.599  29.902 -31.938  1.00  0.76           H  
ATOM   3275 1HB  PRO A 212      14.763  32.088 -30.043  1.00  0.76           H  
ATOM   3276 2HB  PRO A 212      13.774  30.876 -30.870  1.00  0.76           H  
ATOM   3277 1HG  PRO A 212      14.329  30.560 -28.244  1.00  0.76           H  
ATOM   3278 2HG  PRO A 212      14.323  29.159 -29.316  1.00  0.76           H  
ATOM   3279 1HD  PRO A 212      16.648  30.807 -28.296  1.00  0.76           H  
ATOM   3280 2HD  PRO A 212      16.457  29.045 -28.433  1.00  0.76           H  
ATOM   3281  N   TYR A 213      17.517  32.489 -31.313  1.00  0.72           N  
ATOM   3282  CA  TYR A 213      18.043  33.722 -31.863  1.00  0.72           C  
ATOM   3283  C   TYR A 213      19.317  33.559 -32.653  1.00  0.72           C  
ATOM   3284  O   TYR A 213      19.906  34.558 -33.101  1.00  0.72           O  
ATOM   3285  CB  TYR A 213      18.283  34.654 -30.717  1.00  0.72           C  
ATOM   3286  CG  TYR A 213      17.066  34.912 -29.978  1.00  0.72           C  
ATOM   3287  CD1 TYR A 213      16.774  34.071 -28.941  1.00  0.72           C  
ATOM   3288  CD2 TYR A 213      16.235  35.965 -30.295  1.00  0.72           C  
ATOM   3289  CE1 TYR A 213      15.672  34.269 -28.205  1.00  0.72           C  
ATOM   3290  CE2 TYR A 213      15.107  36.172 -29.543  1.00  0.72           C  
ATOM   3291  CZ  TYR A 213      14.838  35.327 -28.496  1.00  0.72           C  
ATOM   3292  OH  TYR A 213      13.768  35.528 -27.704  1.00  0.72           O  
ATOM   3293  H   TYR A 213      17.993  32.096 -30.499  1.00  0.72           H  
ATOM   3294  HA  TYR A 213      17.304  34.139 -32.530  1.00  0.72           H  
ATOM   3295 1HB  TYR A 213      18.988  34.188 -30.035  1.00  0.72           H  
ATOM   3296 2HB  TYR A 213      18.703  35.597 -31.061  1.00  0.72           H  
ATOM   3297  HD1 TYR A 213      17.445  33.243 -28.703  1.00  0.72           H  
ATOM   3298  HD2 TYR A 213      16.478  36.629 -31.123  1.00  0.72           H  
ATOM   3299  HE1 TYR A 213      15.453  33.602 -27.367  1.00  0.72           H  
ATOM   3300  HE2 TYR A 213      14.441  37.008 -29.762  1.00  0.72           H  
ATOM   3301  HH  TYR A 213      14.079  35.383 -26.779  1.00  0.72           H  
ATOM   3302  N   GLY A 214      19.749  32.320 -32.826  1.00  0.69           N  
ATOM   3303  CA  GLY A 214      20.940  32.099 -33.612  1.00  0.69           C  
ATOM   3304  C   GLY A 214      20.536  31.722 -35.019  1.00  0.69           C  
ATOM   3305  O   GLY A 214      19.351  31.548 -35.307  1.00  0.69           O  
ATOM   3306  H   GLY A 214      19.239  31.524 -32.431  1.00  0.69           H  
ATOM   3307 1HA  GLY A 214      21.571  32.983 -33.619  1.00  0.69           H  
ATOM   3308 2HA  GLY A 214      21.517  31.301 -33.173  1.00  0.69           H  
ATOM   3309  N   ASP A 215      21.520  31.535 -35.877  1.00  0.66           N  
ATOM   3310  CA  ASP A 215      21.285  31.101 -37.243  1.00  0.66           C  
ATOM   3311  C   ASP A 215      22.004  29.779 -37.505  1.00  0.66           C  
ATOM   3312  O   ASP A 215      23.183  29.782 -37.877  1.00  0.66           O  
ATOM   3313  CB  ASP A 215      21.747  32.150 -38.241  1.00  0.66           C  
ATOM   3314  CG  ASP A 215      21.490  31.749 -39.716  1.00  0.66           C  
ATOM   3315  OD1 ASP A 215      21.347  30.554 -40.019  1.00  0.66           O  
ATOM   3316  OD2 ASP A 215      21.430  32.638 -40.529  1.00  0.66           O  
ATOM   3317  H   ASP A 215      22.466  31.764 -35.569  1.00  0.66           H  
ATOM   3318  HA  ASP A 215      20.216  31.002 -37.395  1.00  0.66           H  
ATOM   3319 1HB  ASP A 215      21.240  33.095 -38.037  1.00  0.66           H  
ATOM   3320 2HB  ASP A 215      22.820  32.325 -38.102  1.00  0.66           H  
ATOM   3321  N   PRO A 216      21.305  28.635 -37.418  1.00  0.65           N  
ATOM   3322  CA  PRO A 216      21.841  27.302 -37.550  1.00  0.65           C  
ATOM   3323  C   PRO A 216      22.603  27.065 -38.848  1.00  0.65           C  
ATOM   3324  O   PRO A 216      23.477  26.199 -38.898  1.00  0.65           O  
ATOM   3325  CB  PRO A 216      20.577  26.437 -37.558  1.00  0.65           C  
ATOM   3326  CG  PRO A 216      19.555  27.207 -36.820  1.00  0.65           C  
ATOM   3327  CD  PRO A 216      19.845  28.657 -37.145  1.00  0.65           C  
ATOM   3328  HA  PRO A 216      22.466  27.078 -36.676  1.00  0.65           H  
ATOM   3329 1HB  PRO A 216      20.277  26.219 -38.595  1.00  0.65           H  
ATOM   3330 2HB  PRO A 216      20.784  25.464 -37.084  1.00  0.65           H  
ATOM   3331 1HG  PRO A 216      18.557  26.896 -37.166  1.00  0.65           H  
ATOM   3332 2HG  PRO A 216      19.603  26.948 -35.765  1.00  0.65           H  
ATOM   3333 1HD  PRO A 216      19.285  28.985 -38.036  1.00  0.65           H  
ATOM   3334 2HD  PRO A 216      19.606  29.243 -36.254  1.00  0.65           H  
ATOM   3335  N   SER A 217      22.336  27.838 -39.907  1.00  0.64           N  
ATOM   3336  CA  SER A 217      23.032  27.545 -41.151  1.00  0.64           C  
ATOM   3337  C   SER A 217      24.512  27.914 -41.085  1.00  0.64           C  
ATOM   3338  O   SER A 217      25.301  27.473 -41.922  1.00  0.64           O  
ATOM   3339  CB  SER A 217      22.365  28.236 -42.323  1.00  0.64           C  
ATOM   3340  OG  SER A 217      22.538  29.624 -42.293  1.00  0.64           O  
ATOM   3341  H   SER A 217      21.694  28.641 -39.869  1.00  0.64           H  
ATOM   3342  HA  SER A 217      22.966  26.471 -41.326  1.00  0.64           H  
ATOM   3343 1HB  SER A 217      22.771  27.839 -43.251  1.00  0.64           H  
ATOM   3344 2HB  SER A 217      21.302  28.010 -42.307  1.00  0.64           H  
ATOM   3345  HG  SER A 217      22.054  29.952 -41.499  1.00  0.64           H  
ATOM   3346  N   THR A 218      24.895  28.712 -40.086  1.00  0.64           N  
ATOM   3347  CA  THR A 218      26.278  29.123 -39.940  1.00  0.64           C  
ATOM   3348  C   THR A 218      27.153  27.998 -39.382  1.00  0.64           C  
ATOM   3349  O   THR A 218      28.265  27.777 -39.867  1.00  0.64           O  
ATOM   3350  CB  THR A 218      26.389  30.350 -39.027  1.00  0.64           C  
ATOM   3351  OG1 THR A 218      25.621  31.424 -39.577  1.00  0.64           O  
ATOM   3352  CG2 THR A 218      27.822  30.782 -38.916  1.00  0.64           C  
ATOM   3353  H   THR A 218      24.201  29.043 -39.413  1.00  0.64           H  
ATOM   3354  HA  THR A 218      26.662  29.392 -40.924  1.00  0.64           H  
ATOM   3355  HB  THR A 218      26.005  30.103 -38.035  1.00  0.64           H  
ATOM   3356  HG1 THR A 218      24.680  31.258 -39.393  1.00  0.64           H  
ATOM   3357 1HG2 THR A 218      27.890  31.651 -38.262  1.00  0.64           H  
ATOM   3358 2HG2 THR A 218      28.402  29.973 -38.507  1.00  0.64           H  
ATOM   3359 3HG2 THR A 218      28.203  31.036 -39.901  1.00  0.64           H  
ATOM   3360  N   TYR A 219      26.670  27.309 -38.339  1.00  0.65           N  
ATOM   3361  CA  TYR A 219      27.473  26.274 -37.692  1.00  0.65           C  
ATOM   3362  C   TYR A 219      26.890  24.853 -37.718  1.00  0.65           C  
ATOM   3363  O   TYR A 219      27.522  23.931 -37.196  1.00  0.65           O  
ATOM   3364  CB  TYR A 219      27.828  26.682 -36.257  1.00  0.65           C  
ATOM   3365  CG  TYR A 219      28.646  27.947 -36.191  1.00  0.65           C  
ATOM   3366  CD1 TYR A 219      28.158  29.039 -35.531  1.00  0.65           C  
ATOM   3367  CD2 TYR A 219      29.885  28.014 -36.814  1.00  0.65           C  
ATOM   3368  CE1 TYR A 219      28.893  30.206 -35.468  1.00  0.65           C  
ATOM   3369  CE2 TYR A 219      30.624  29.177 -36.758  1.00  0.65           C  
ATOM   3370  CZ  TYR A 219      30.128  30.273 -36.084  1.00  0.65           C  
ATOM   3371  OH  TYR A 219      30.855  31.438 -36.022  1.00  0.65           O  
ATOM   3372  H   TYR A 219      25.742  27.516 -37.992  1.00  0.65           H  
ATOM   3373  HA  TYR A 219      28.418  26.217 -38.231  1.00  0.65           H  
ATOM   3374 1HB  TYR A 219      26.933  26.837 -35.676  1.00  0.65           H  
ATOM   3375 2HB  TYR A 219      28.396  25.884 -35.781  1.00  0.65           H  
ATOM   3376  HD1 TYR A 219      27.197  28.971 -35.053  1.00  0.65           H  
ATOM   3377  HD2 TYR A 219      30.275  27.149 -37.348  1.00  0.65           H  
ATOM   3378  HE1 TYR A 219      28.508  31.068 -34.936  1.00  0.65           H  
ATOM   3379  HE2 TYR A 219      31.598  29.227 -37.247  1.00  0.65           H  
ATOM   3380  HH  TYR A 219      30.345  32.105 -35.554  1.00  0.65           H  
ATOM   3381  N   ARG A 220      25.752  24.633 -38.388  1.00  0.67           N  
ATOM   3382  CA  ARG A 220      25.184  23.285 -38.489  1.00  0.67           C  
ATOM   3383  C   ARG A 220      26.227  22.300 -38.984  1.00  0.67           C  
ATOM   3384  O   ARG A 220      26.303  21.181 -38.478  1.00  0.67           O  
ATOM   3385  CB  ARG A 220      23.975  23.260 -39.418  1.00  0.67           C  
ATOM   3386  CG  ARG A 220      23.306  21.927 -39.625  1.00  0.67           C  
ATOM   3387  CD  ARG A 220      22.065  22.082 -40.438  1.00  0.67           C  
ATOM   3388  NE  ARG A 220      22.343  22.527 -41.792  1.00  0.67           N  
ATOM   3389  CZ  ARG A 220      21.422  23.012 -42.652  1.00  0.67           C  
ATOM   3390  NH1 ARG A 220      20.150  23.109 -42.300  1.00  0.67           N  
ATOM   3391  NH2 ARG A 220      21.805  23.393 -43.862  1.00  0.67           N  
ATOM   3392  H   ARG A 220      25.221  25.404 -38.786  1.00  0.67           H  
ATOM   3393  HA  ARG A 220      24.856  22.972 -37.498  1.00  0.67           H  
ATOM   3394 1HB  ARG A 220      23.195  23.871 -38.991  1.00  0.67           H  
ATOM   3395 2HB  ARG A 220      24.237  23.682 -40.389  1.00  0.67           H  
ATOM   3396 1HG  ARG A 220      23.984  21.254 -40.149  1.00  0.67           H  
ATOM   3397 2HG  ARG A 220      23.031  21.501 -38.664  1.00  0.67           H  
ATOM   3398 1HD  ARG A 220      21.524  21.138 -40.484  1.00  0.67           H  
ATOM   3399 2HD  ARG A 220      21.440  22.836 -39.965  1.00  0.67           H  
ATOM   3400  HE  ARG A 220      23.303  22.476 -42.110  1.00  0.67           H  
ATOM   3401 1HH1 ARG A 220      19.832  22.816 -41.356  1.00  0.67           H  
ATOM   3402 2HH1 ARG A 220      19.473  23.472 -42.951  1.00  0.67           H  
ATOM   3403 1HH2 ARG A 220      22.780  23.317 -44.130  1.00  0.67           H  
ATOM   3404 2HH2 ARG A 220      21.127  23.756 -44.516  1.00  0.67           H  
ATOM   3405  N   ASP A 221      27.056  22.720 -39.951  1.00  0.70           N  
ATOM   3406  CA  ASP A 221      28.096  21.861 -40.508  1.00  0.70           C  
ATOM   3407  C   ASP A 221      29.070  21.383 -39.429  1.00  0.70           C  
ATOM   3408  O   ASP A 221      29.565  20.260 -39.479  1.00  0.70           O  
ATOM   3409  CB  ASP A 221      28.906  22.599 -41.584  1.00  0.70           C  
ATOM   3410  CG  ASP A 221      28.148  22.850 -42.897  1.00  0.70           C  
ATOM   3411  OD1 ASP A 221      27.101  22.276 -43.098  1.00  0.70           O  
ATOM   3412  OD2 ASP A 221      28.640  23.618 -43.690  1.00  0.70           O  
ATOM   3413  H   ASP A 221      26.946  23.659 -40.308  1.00  0.70           H  
ATOM   3414  HA  ASP A 221      27.620  20.996 -40.963  1.00  0.70           H  
ATOM   3415 1HB  ASP A 221      29.233  23.561 -41.186  1.00  0.70           H  
ATOM   3416 2HB  ASP A 221      29.804  22.025 -41.812  1.00  0.70           H  
ATOM   3417  N   VAL A 222      29.345  22.223 -38.434  1.00  0.73           N  
ATOM   3418  CA  VAL A 222      30.298  21.855 -37.401  1.00  0.73           C  
ATOM   3419  C   VAL A 222      29.776  20.685 -36.621  1.00  0.73           C  
ATOM   3420  O   VAL A 222      30.450  19.668 -36.427  1.00  0.73           O  
ATOM   3421  CB  VAL A 222      30.471  23.020 -36.415  1.00  0.73           C  
ATOM   3422  CG1 VAL A 222      31.291  22.601 -35.238  1.00  0.73           C  
ATOM   3423  CG2 VAL A 222      31.065  24.197 -37.142  1.00  0.73           C  
ATOM   3424  H   VAL A 222      28.864  23.113 -38.360  1.00  0.73           H  
ATOM   3425  HA  VAL A 222      31.252  21.597 -37.864  1.00  0.73           H  
ATOM   3426  HB  VAL A 222      29.509  23.299 -36.018  1.00  0.73           H  
ATOM   3427 1HG1 VAL A 222      31.381  23.434 -34.541  1.00  0.73           H  
ATOM   3428 2HG1 VAL A 222      30.797  21.766 -34.745  1.00  0.73           H  
ATOM   3429 3HG1 VAL A 222      32.254  22.300 -35.558  1.00  0.73           H  
ATOM   3430 1HG2 VAL A 222      31.174  25.034 -36.457  1.00  0.73           H  
ATOM   3431 2HG2 VAL A 222      32.030  23.923 -37.543  1.00  0.73           H  
ATOM   3432 3HG2 VAL A 222      30.404  24.482 -37.961  1.00  0.73           H  
ATOM   3433  N   PHE A 223      28.526  20.812 -36.226  1.00  0.76           N  
ATOM   3434  CA  PHE A 223      27.899  19.795 -35.417  1.00  0.76           C  
ATOM   3435  C   PHE A 223      27.526  18.582 -36.255  1.00  0.76           C  
ATOM   3436  O   PHE A 223      27.576  17.455 -35.777  1.00  0.76           O  
ATOM   3437  CB  PHE A 223      26.732  20.431 -34.710  1.00  0.76           C  
ATOM   3438  CG  PHE A 223      27.230  21.418 -33.756  1.00  0.76           C  
ATOM   3439  CD1 PHE A 223      27.151  22.729 -34.092  1.00  0.76           C  
ATOM   3440  CD2 PHE A 223      27.803  21.064 -32.552  1.00  0.76           C  
ATOM   3441  CE1 PHE A 223      27.615  23.699 -33.276  1.00  0.76           C  
ATOM   3442  CE2 PHE A 223      28.288  22.043 -31.705  1.00  0.76           C  
ATOM   3443  CZ  PHE A 223      28.194  23.371 -32.070  1.00  0.76           C  
ATOM   3444  H   PHE A 223      28.026  21.669 -36.480  1.00  0.76           H  
ATOM   3445  HA  PHE A 223      28.615  19.473 -34.661  1.00  0.76           H  
ATOM   3446 1HB  PHE A 223      26.097  20.943 -35.429  1.00  0.76           H  
ATOM   3447 2HB  PHE A 223      26.145  19.694 -34.186  1.00  0.76           H  
ATOM   3448  HD1 PHE A 223      26.711  22.985 -35.045  1.00  0.76           H  
ATOM   3449  HD2 PHE A 223      27.872  20.014 -32.276  1.00  0.76           H  
ATOM   3450  HE1 PHE A 223      27.517  24.726 -33.592  1.00  0.76           H  
ATOM   3451  HE2 PHE A 223      28.741  21.766 -30.751  1.00  0.76           H  
ATOM   3452  HZ  PHE A 223      28.569  24.149 -31.408  1.00  0.76           H  
ATOM   3453  N   SER A 224      27.248  18.792 -37.539  1.00  0.79           N  
ATOM   3454  CA  SER A 224      26.915  17.708 -38.450  1.00  0.79           C  
ATOM   3455  C   SER A 224      28.089  16.740 -38.556  1.00  0.79           C  
ATOM   3456  O   SER A 224      27.891  15.527 -38.604  1.00  0.79           O  
ATOM   3457  CB  SER A 224      26.528  18.239 -39.808  1.00  0.79           C  
ATOM   3458  OG  SER A 224      25.356  19.000 -39.729  1.00  0.79           O  
ATOM   3459  H   SER A 224      27.218  19.740 -37.894  1.00  0.79           H  
ATOM   3460  HA  SER A 224      26.066  17.168 -38.060  1.00  0.79           H  
ATOM   3461 1HB  SER A 224      27.335  18.841 -40.198  1.00  0.79           H  
ATOM   3462 2HB  SER A 224      26.380  17.408 -40.493  1.00  0.79           H  
ATOM   3463  HG  SER A 224      25.576  19.720 -39.102  1.00  0.79           H  
ATOM   3464  N   THR A 225      29.329  17.258 -38.507  1.00  0.80           N  
ATOM   3465  CA  THR A 225      30.498  16.379 -38.597  1.00  0.80           C  
ATOM   3466  C   THR A 225      30.674  15.513 -37.344  1.00  0.80           C  
ATOM   3467  O   THR A 225      31.523  14.621 -37.329  1.00  0.80           O  
ATOM   3468  CB  THR A 225      31.830  17.136 -38.849  1.00  0.80           C  
ATOM   3469  OG1 THR A 225      32.135  18.054 -37.764  1.00  0.80           O  
ATOM   3470  CG2 THR A 225      31.798  17.876 -40.168  1.00  0.80           C  
ATOM   3471  H   THR A 225      29.453  18.274 -38.482  1.00  0.80           H  
ATOM   3472  HA  THR A 225      30.345  15.706 -39.440  1.00  0.80           H  
ATOM   3473  HB  THR A 225      32.634  16.407 -38.901  1.00  0.80           H  
ATOM   3474  HG1 THR A 225      31.347  18.570 -37.461  1.00  0.80           H  
ATOM   3475 1HG2 THR A 225      32.755  18.370 -40.329  1.00  0.80           H  
ATOM   3476 2HG2 THR A 225      31.612  17.169 -40.973  1.00  0.80           H  
ATOM   3477 3HG2 THR A 225      31.025  18.602 -40.158  1.00  0.80           H  
ATOM   3478  N   LEU A 226      29.895  15.778 -36.291  1.00  0.82           N  
ATOM   3479  CA  LEU A 226      29.946  14.979 -35.086  1.00  0.82           C  
ATOM   3480  C   LEU A 226      28.963  13.816 -35.108  1.00  0.82           C  
ATOM   3481  O   LEU A 226      28.873  13.099 -34.119  1.00  0.82           O  
ATOM   3482  CB  LEU A 226      29.683  15.826 -33.832  1.00  0.82           C  
ATOM   3483  CG  LEU A 226      30.730  16.878 -33.480  1.00  0.82           C  
ATOM   3484  CD1 LEU A 226      30.253  17.697 -32.277  1.00  0.82           C  
ATOM   3485  CD2 LEU A 226      32.033  16.158 -33.154  1.00  0.82           C  
ATOM   3486  H   LEU A 226      29.205  16.521 -36.330  1.00  0.82           H  
ATOM   3487  HA  LEU A 226      30.951  14.565 -35.000  1.00  0.82           H  
ATOM   3488 1HB  LEU A 226      28.765  16.338 -33.988  1.00  0.82           H  
ATOM   3489 2HB  LEU A 226      29.567  15.163 -32.978  1.00  0.82           H  
ATOM   3490  HG  LEU A 226      30.878  17.561 -34.326  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 226      31.009  18.440 -32.027  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 226      29.324  18.195 -32.527  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 226      30.096  17.039 -31.422  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 226      32.794  16.887 -32.889  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 226      31.878  15.484 -32.325  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 226      32.362  15.583 -34.026  1.00  0.82           H  
ATOM   3497  N   TYR A 227      28.195  13.607 -36.180  1.00  0.82           N  
ATOM   3498  CA  TYR A 227      27.310  12.439 -36.139  1.00  0.82           C  
ATOM   3499  C   TYR A 227      26.954  11.848 -37.502  1.00  0.82           C  
ATOM   3500  O   TYR A 227      27.151  12.457 -38.554  1.00  0.82           O  
ATOM   3501  CB  TYR A 227      26.026  12.736 -35.354  1.00  0.82           C  
ATOM   3502  CG  TYR A 227      25.130  13.731 -35.977  1.00  0.82           C  
ATOM   3503  CD1 TYR A 227      24.081  13.312 -36.795  1.00  0.82           C  
ATOM   3504  CD2 TYR A 227      25.331  15.063 -35.732  1.00  0.82           C  
ATOM   3505  CE1 TYR A 227      23.235  14.247 -37.355  1.00  0.82           C  
ATOM   3506  CE2 TYR A 227      24.501  15.975 -36.286  1.00  0.82           C  
ATOM   3507  CZ  TYR A 227      23.447  15.583 -37.096  1.00  0.82           C  
ATOM   3508  OH  TYR A 227      22.609  16.527 -37.642  1.00  0.82           O  
ATOM   3509  H   TYR A 227      28.227  14.219 -36.999  1.00  0.82           H  
ATOM   3510  HA  TYR A 227      27.835  11.660 -35.602  1.00  0.82           H  
ATOM   3511 1HB  TYR A 227      25.458  11.812 -35.221  1.00  0.82           H  
ATOM   3512 2HB  TYR A 227      26.283  13.094 -34.357  1.00  0.82           H  
ATOM   3513  HD1 TYR A 227      23.926  12.249 -36.983  1.00  0.82           H  
ATOM   3514  HD2 TYR A 227      26.155  15.391 -35.096  1.00  0.82           H  
ATOM   3515  HE1 TYR A 227      22.409  13.938 -37.989  1.00  0.82           H  
ATOM   3516  HE2 TYR A 227      24.683  17.019 -36.090  1.00  0.82           H  
ATOM   3517  HH  TYR A 227      21.973  16.108 -38.255  1.00  0.82           H  
ATOM   3518  N   SER A 228      26.376  10.654 -37.457  1.00  0.83           N  
ATOM   3519  CA  SER A 228      25.891   9.968 -38.649  1.00  0.83           C  
ATOM   3520  C   SER A 228      24.564   9.280 -38.362  1.00  0.83           C  
ATOM   3521  O   SER A 228      24.385   8.673 -37.306  1.00  0.83           O  
ATOM   3522  CB  SER A 228      26.909   8.948 -39.119  1.00  0.83           C  
ATOM   3523  OG  SER A 228      26.429   8.235 -40.223  1.00  0.83           O  
ATOM   3524  H   SER A 228      26.306  10.207 -36.545  1.00  0.83           H  
ATOM   3525  HA  SER A 228      25.733  10.704 -39.438  1.00  0.83           H  
ATOM   3526 1HB  SER A 228      27.824   9.452 -39.390  1.00  0.83           H  
ATOM   3527 2HB  SER A 228      27.138   8.260 -38.303  1.00  0.83           H  
ATOM   3528  HG  SER A 228      25.571   7.885 -39.958  1.00  0.83           H  
ATOM   3529  N   LEU A 229      23.621   9.406 -39.298  1.00  0.84           N  
ATOM   3530  CA  LEU A 229      22.286   8.814 -39.164  1.00  0.84           C  
ATOM   3531  C   LEU A 229      22.084   7.589 -40.060  1.00  0.84           C  
ATOM   3532  O   LEU A 229      22.093   7.714 -41.287  1.00  0.84           O  
ATOM   3533  CB  LEU A 229      21.233   9.861 -39.534  1.00  0.84           C  
ATOM   3534  CG  LEU A 229      21.276  11.169 -38.745  1.00  0.84           C  
ATOM   3535  CD1 LEU A 229      20.195  12.092 -39.235  1.00  0.84           C  
ATOM   3536  CD2 LEU A 229      21.108  10.885 -37.297  1.00  0.84           C  
ATOM   3537  H   LEU A 229      23.841   9.927 -40.138  1.00  0.84           H  
ATOM   3538  HA  LEU A 229      22.140   8.508 -38.128  1.00  0.84           H  
ATOM   3539 1HB  LEU A 229      21.339  10.104 -40.588  1.00  0.84           H  
ATOM   3540 2HB  LEU A 229      20.262   9.431 -39.390  1.00  0.84           H  
ATOM   3541  HG  LEU A 229      22.234  11.658 -38.908  1.00  0.84           H  
ATOM   3542 1HD1 LEU A 229      20.247  13.014 -38.675  1.00  0.84           H  
ATOM   3543 2HD1 LEU A 229      20.339  12.300 -40.294  1.00  0.84           H  
ATOM   3544 3HD1 LEU A 229      19.219  11.627 -39.085  1.00  0.84           H  
ATOM   3545 1HD2 LEU A 229      21.143  11.810 -36.761  1.00  0.84           H  
ATOM   3546 2HD2 LEU A 229      20.156  10.401 -37.120  1.00  0.84           H  
ATOM   3547 3HD2 LEU A 229      21.907  10.245 -36.985  1.00  0.84           H  
ATOM   3548  N   GLY A 230      21.920   6.403 -39.470  1.00  0.85           N  
ATOM   3549  CA  GLY A 230      21.762   5.204 -40.282  1.00  0.85           C  
ATOM   3550  C   GLY A 230      20.306   5.024 -40.725  1.00  0.85           C  
ATOM   3551  O   GLY A 230      19.389   5.541 -40.082  1.00  0.85           O  
ATOM   3552  H   GLY A 230      21.912   6.307 -38.454  1.00  0.85           H  
ATOM   3553 1HA  GLY A 230      22.424   5.276 -41.142  1.00  0.85           H  
ATOM   3554 2HA  GLY A 230      22.076   4.342 -39.692  1.00  0.85           H  
ATOM   3555  N   PRO A 231      20.051   4.185 -41.742  1.00  0.86           N  
ATOM   3556  CA  PRO A 231      18.739   3.873 -42.302  1.00  0.86           C  
ATOM   3557  C   PRO A 231      17.829   3.148 -41.322  1.00  0.86           C  
ATOM   3558  O   PRO A 231      16.609   3.148 -41.467  1.00  0.86           O  
ATOM   3559  CB  PRO A 231      19.098   2.973 -43.491  1.00  0.86           C  
ATOM   3560  CG  PRO A 231      20.446   2.375 -43.137  1.00  0.86           C  
ATOM   3561  CD  PRO A 231      21.165   3.457 -42.370  1.00  0.86           C  
ATOM   3562  HA  PRO A 231      18.268   4.806 -42.647  1.00  0.86           H  
ATOM   3563 1HB  PRO A 231      18.318   2.207 -43.623  1.00  0.86           H  
ATOM   3564 2HB  PRO A 231      19.122   3.566 -44.417  1.00  0.86           H  
ATOM   3565 1HG  PRO A 231      20.304   1.457 -42.544  1.00  0.86           H  
ATOM   3566 2HG  PRO A 231      20.980   2.078 -44.054  1.00  0.86           H  
ATOM   3567 1HD  PRO A 231      21.817   2.991 -41.620  1.00  0.86           H  
ATOM   3568 2HD  PRO A 231      21.718   4.116 -43.061  1.00  0.86           H  
ATOM   3569  N   ASN A 232      18.441   2.541 -40.313  1.00  0.86           N  
ATOM   3570  CA  ASN A 232      17.750   1.781 -39.287  1.00  0.86           C  
ATOM   3571  C   ASN A 232      17.370   2.604 -38.061  1.00  0.86           C  
ATOM   3572  O   ASN A 232      17.010   2.050 -37.024  1.00  0.86           O  
ATOM   3573  CB  ASN A 232      18.601   0.594 -38.919  1.00  0.86           C  
ATOM   3574  CG  ASN A 232      19.916   1.002 -38.316  1.00  0.86           C  
ATOM   3575  OD1 ASN A 232      20.161   2.167 -37.976  1.00  0.86           O  
ATOM   3576  ND2 ASN A 232      20.798   0.042 -38.180  1.00  0.86           N  
ATOM   3577  H   ASN A 232      19.445   2.591 -40.259  1.00  0.86           H  
ATOM   3578  HA  ASN A 232      16.820   1.408 -39.718  1.00  0.86           H  
ATOM   3579 1HB  ASN A 232      18.061  -0.030 -38.204  1.00  0.86           H  
ATOM   3580 2HB  ASN A 232      18.790  -0.008 -39.807  1.00  0.86           H  
ATOM   3581 1HD2 ASN A 232      21.697   0.240 -37.786  1.00  0.86           H  
ATOM   3582 2HD2 ASN A 232      20.573  -0.891 -38.466  1.00  0.86           H  
ATOM   3583  N   GLY A 233      17.520   3.923 -38.136  1.00  0.87           N  
ATOM   3584  CA  GLY A 233      17.111   4.786 -37.034  1.00  0.87           C  
ATOM   3585  C   GLY A 233      18.190   4.999 -35.989  1.00  0.87           C  
ATOM   3586  O   GLY A 233      18.046   5.848 -35.109  1.00  0.87           O  
ATOM   3587  H   GLY A 233      17.902   4.352 -38.982  1.00  0.87           H  
ATOM   3588 1HA  GLY A 233      16.772   5.743 -37.425  1.00  0.87           H  
ATOM   3589 2HA  GLY A 233      16.258   4.339 -36.541  1.00  0.87           H  
ATOM   3590  N   THR A 234      19.269   4.233 -36.086  1.00  0.88           N  
ATOM   3591  CA  THR A 234      20.362   4.327 -35.143  1.00  0.88           C  
ATOM   3592  C   THR A 234      21.322   5.389 -35.604  1.00  0.88           C  
ATOM   3593  O   THR A 234      21.660   5.452 -36.792  1.00  0.88           O  
ATOM   3594  CB  THR A 234      21.095   2.978 -34.959  1.00  0.88           C  
ATOM   3595  OG1 THR A 234      20.179   1.985 -34.450  1.00  0.88           O  
ATOM   3596  CG2 THR A 234      22.254   3.113 -33.980  1.00  0.88           C  
ATOM   3597  H   THR A 234      19.342   3.548 -36.837  1.00  0.88           H  
ATOM   3598  HA  THR A 234      19.969   4.627 -34.180  1.00  0.88           H  
ATOM   3599  HB  THR A 234      21.484   2.651 -35.913  1.00  0.88           H  
ATOM   3600  HG1 THR A 234      19.392   1.947 -35.005  1.00  0.88           H  
ATOM   3601 1HG2 THR A 234      22.749   2.150 -33.875  1.00  0.88           H  
ATOM   3602 2HG2 THR A 234      22.974   3.842 -34.344  1.00  0.88           H  
ATOM   3603 3HG2 THR A 234      21.875   3.428 -33.017  1.00  0.88           H  
ATOM   3604  N   TYR A 235      21.773   6.213 -34.685  1.00  0.92           N  
ATOM   3605  CA  TYR A 235      22.740   7.225 -35.023  1.00  0.92           C  
ATOM   3606  C   TYR A 235      23.987   6.988 -34.212  1.00  0.92           C  
ATOM   3607  O   TYR A 235      23.943   6.324 -33.170  1.00  0.92           O  
ATOM   3608  CB  TYR A 235      22.216   8.622 -34.710  1.00  0.92           C  
ATOM   3609  CG  TYR A 235      22.152   8.914 -33.267  1.00  0.92           C  
ATOM   3610  CD1 TYR A 235      23.232   9.530 -32.682  1.00  0.92           C  
ATOM   3611  CD2 TYR A 235      21.048   8.565 -32.512  1.00  0.92           C  
ATOM   3612  CE1 TYR A 235      23.225   9.789 -31.358  1.00  0.92           C  
ATOM   3613  CE2 TYR A 235      21.041   8.834 -31.150  1.00  0.92           C  
ATOM   3614  CZ  TYR A 235      22.132   9.432 -30.586  1.00  0.92           C  
ATOM   3615  OH  TYR A 235      22.181   9.666 -29.254  1.00  0.92           O  
ATOM   3616  H   TYR A 235      21.435   6.124 -33.732  1.00  0.92           H  
ATOM   3617  HA  TYR A 235      22.997   7.143 -36.077  1.00  0.92           H  
ATOM   3618 1HB  TYR A 235      22.876   9.359 -35.164  1.00  0.92           H  
ATOM   3619 2HB  TYR A 235      21.218   8.747 -35.132  1.00  0.92           H  
ATOM   3620  HD1 TYR A 235      24.099   9.802 -33.286  1.00  0.92           H  
ATOM   3621  HD2 TYR A 235      20.200   8.072 -32.983  1.00  0.92           H  
ATOM   3622  HE1 TYR A 235      24.087  10.267 -30.897  1.00  0.92           H  
ATOM   3623  HE2 TYR A 235      20.187   8.555 -30.533  1.00  0.92           H  
ATOM   3624  HH  TYR A 235      23.110   9.537 -28.979  1.00  0.92           H  
ATOM   3625  N   GLU A 236      25.092   7.536 -34.679  1.00  1.02           N  
ATOM   3626  CA  GLU A 236      26.335   7.440 -33.941  1.00  1.02           C  
ATOM   3627  C   GLU A 236      27.030   8.786 -33.842  1.00  1.02           C  
ATOM   3628  O   GLU A 236      26.917   9.629 -34.733  1.00  1.02           O  
ATOM   3629  CB  GLU A 236      27.278   6.408 -34.590  1.00  1.02           C  
ATOM   3630  CG  GLU A 236      26.724   4.973 -34.629  1.00  1.02           C  
ATOM   3631  CD  GLU A 236      27.712   3.929 -35.121  1.00  1.02           C  
ATOM   3632  OE1 GLU A 236      28.759   4.293 -35.594  1.00  1.02           O  
ATOM   3633  OE2 GLU A 236      27.411   2.759 -34.995  1.00  1.02           O  
ATOM   3634  H   GLU A 236      25.039   8.032 -35.570  1.00  1.02           H  
ATOM   3635  HA  GLU A 236      26.110   7.108 -32.927  1.00  1.02           H  
ATOM   3636 1HB  GLU A 236      27.496   6.714 -35.614  1.00  1.02           H  
ATOM   3637 2HB  GLU A 236      28.223   6.393 -34.043  1.00  1.02           H  
ATOM   3638 1HG  GLU A 236      26.381   4.703 -33.636  1.00  1.02           H  
ATOM   3639 2HG  GLU A 236      25.856   4.960 -35.285  1.00  1.02           H  
ATOM   3640  N   LEU A 237      27.764   8.965 -32.751  1.00  1.18           N  
ATOM   3641  CA  LEU A 237      28.616  10.131 -32.517  1.00  1.18           C  
ATOM   3642  C   LEU A 237      29.933   9.904 -33.240  1.00  1.18           C  
ATOM   3643  O   LEU A 237      30.455   8.785 -33.233  1.00  1.18           O  
ATOM   3644  CB  LEU A 237      28.925  10.341 -31.021  1.00  1.18           C  
ATOM   3645  CG  LEU A 237      29.722  11.658 -30.633  1.00  1.18           C  
ATOM   3646  CD1 LEU A 237      28.819  12.881 -30.800  1.00  1.18           C  
ATOM   3647  CD2 LEU A 237      30.286  11.513 -29.212  1.00  1.18           C  
ATOM   3648  H   LEU A 237      27.766   8.233 -32.057  1.00  1.18           H  
ATOM   3649  HA  LEU A 237      28.132  11.019 -32.920  1.00  1.18           H  
ATOM   3650 1HB  LEU A 237      27.988  10.357 -30.469  1.00  1.18           H  
ATOM   3651 2HB  LEU A 237      29.511   9.494 -30.675  1.00  1.18           H  
ATOM   3652  HG  LEU A 237      30.537  11.794 -31.313  1.00  1.18           H  
ATOM   3653 1HD1 LEU A 237      29.373  13.778 -30.575  1.00  1.18           H  
ATOM   3654 2HD1 LEU A 237      28.460  12.936 -31.807  1.00  1.18           H  
ATOM   3655 3HD1 LEU A 237      27.969  12.797 -30.123  1.00  1.18           H  
ATOM   3656 1HD2 LEU A 237      30.854  12.380 -28.953  1.00  1.18           H  
ATOM   3657 2HD2 LEU A 237      29.466  11.387 -28.501  1.00  1.18           H  
ATOM   3658 3HD2 LEU A 237      30.938  10.639 -29.168  1.00  1.18           H  
ATOM   3659  N   ILE A 238      30.482  10.944 -33.839  1.00  1.43           N  
ATOM   3660  CA  ILE A 238      31.785  10.865 -34.471  1.00  1.43           C  
ATOM   3661  C   ILE A 238      32.810  11.786 -33.803  1.00  1.43           C  
ATOM   3662  O   ILE A 238      33.127  12.847 -34.332  1.00  1.43           O  
ATOM   3663  CB  ILE A 238      31.720  11.302 -35.930  1.00  1.43           C  
ATOM   3664  CG1 ILE A 238      30.692  10.491 -36.694  1.00  1.43           C  
ATOM   3665  CG2 ILE A 238      33.098  11.180 -36.537  1.00  1.43           C  
ATOM   3666  CD1 ILE A 238      30.444  11.033 -38.073  1.00  1.43           C  
ATOM   3667  H   ILE A 238      29.982  11.817 -33.834  1.00  1.43           H  
ATOM   3668  HA  ILE A 238      32.129   9.838 -34.446  1.00  1.43           H  
ATOM   3669  HB  ILE A 238      31.410  12.340 -35.981  1.00  1.43           H  
ATOM   3670 1HG1 ILE A 238      31.035   9.463 -36.775  1.00  1.43           H  
ATOM   3671 2HG1 ILE A 238      29.756  10.497 -36.150  1.00  1.43           H  
ATOM   3672 1HG2 ILE A 238      33.067  11.515 -37.572  1.00  1.43           H  
ATOM   3673 2HG2 ILE A 238      33.793  11.800 -35.977  1.00  1.43           H  
ATOM   3674 3HG2 ILE A 238      33.422  10.143 -36.497  1.00  1.43           H  
ATOM   3675 1HD1 ILE A 238      29.707  10.428 -38.574  1.00  1.43           H  
ATOM   3676 2HD1 ILE A 238      30.080  12.063 -38.001  1.00  1.43           H  
ATOM   3677 3HD1 ILE A 238      31.371  11.019 -38.642  1.00  1.43           H  
ATOM   3678  N   PRO A 239      33.389  11.385 -32.663  1.00  1.76           N  
ATOM   3679  CA  PRO A 239      34.430  12.086 -31.950  1.00  1.76           C  
ATOM   3680  C   PRO A 239      35.797  11.821 -32.586  1.00  1.76           C  
ATOM   3681  O   PRO A 239      36.792  12.424 -32.224  1.00  1.76           O  
ATOM   3682  CB  PRO A 239      34.306  11.483 -30.573  1.00  1.76           C  
ATOM   3683  CG  PRO A 239      33.870  10.051 -30.846  1.00  1.76           C  
ATOM   3684  CD  PRO A 239      32.979  10.123 -32.006  1.00  1.76           C  
ATOM   3685  HA  PRO A 239      34.204  13.162 -31.932  1.00  1.76           H  
ATOM   3686 1HB  PRO A 239      35.255  11.557 -30.053  1.00  1.76           H  
ATOM   3687 2HB  PRO A 239      33.574  12.043 -29.970  1.00  1.76           H  
ATOM   3688 1HG  PRO A 239      34.747   9.413 -31.022  1.00  1.76           H  
ATOM   3689 2HG  PRO A 239      33.369   9.642 -29.953  1.00  1.76           H  
ATOM   3690 1HD  PRO A 239      33.148   9.242 -32.634  1.00  1.76           H  
ATOM   3691 2HD  PRO A 239      31.991  10.164 -31.621  1.00  1.76           H  
ATOM   3692  N   ARG A 240      35.848  10.881 -33.522  1.00  2.11           N  
ATOM   3693  CA  ARG A 240      37.069  10.465 -34.216  1.00  2.11           C  
ATOM   3694  C   ARG A 240      38.136   9.736 -33.356  1.00  2.11           C  
ATOM   3695  O   ARG A 240      39.246   9.509 -33.838  1.00  2.11           O  
ATOM   3696  CB  ARG A 240      37.732  11.689 -34.856  1.00  2.11           C  
ATOM   3697  CG  ARG A 240      36.835  12.505 -35.809  1.00  2.11           C  
ATOM   3698  CD  ARG A 240      37.564  13.688 -36.370  1.00  2.11           C  
ATOM   3699  NE  ARG A 240      36.705  14.526 -37.199  1.00  2.11           N  
ATOM   3700  CZ  ARG A 240      37.047  15.742 -37.684  1.00  2.11           C  
ATOM   3701  NH1 ARG A 240      38.225  16.261 -37.418  1.00  2.11           N  
ATOM   3702  NH2 ARG A 240      36.194  16.418 -38.429  1.00  2.11           N  
ATOM   3703  H   ARG A 240      34.996  10.418 -33.781  1.00  2.11           H  
ATOM   3704  HA  ARG A 240      36.770   9.789 -35.017  1.00  2.11           H  
ATOM   3705 1HB  ARG A 240      38.158  12.356 -34.121  1.00  2.11           H  
ATOM   3706 2HB  ARG A 240      38.566  11.337 -35.460  1.00  2.11           H  
ATOM   3707 1HG  ARG A 240      36.520  11.873 -36.638  1.00  2.11           H  
ATOM   3708 2HG  ARG A 240      35.954  12.866 -35.281  1.00  2.11           H  
ATOM   3709 1HD  ARG A 240      37.948  14.299 -35.554  1.00  2.11           H  
ATOM   3710 2HD  ARG A 240      38.394  13.342 -36.982  1.00  2.11           H  
ATOM   3711  HE  ARG A 240      35.784  14.172 -37.429  1.00  2.11           H  
ATOM   3712 1HH1 ARG A 240      38.886  15.757 -36.849  1.00  2.11           H  
ATOM   3713 2HH1 ARG A 240      38.471  17.174 -37.785  1.00  2.11           H  
ATOM   3714 1HH2 ARG A 240      35.285  16.027 -38.637  1.00  2.11           H  
ATOM   3715 2HH2 ARG A 240      36.450  17.325 -38.789  1.00  2.11           H  
ATOM   3716  N   GLY A 241      37.814   9.323 -32.121  1.00  2.41           N  
ATOM   3717  CA  GLY A 241      38.770   8.528 -31.334  1.00  2.41           C  
ATOM   3718  C   GLY A 241      38.359   8.292 -29.873  1.00  2.41           C  
ATOM   3719  O   GLY A 241      38.196   7.149 -29.444  1.00  2.41           O  
ATOM   3720  H   GLY A 241      36.906   9.541 -31.735  1.00  2.41           H  
ATOM   3721 1HA  GLY A 241      38.912   7.565 -31.823  1.00  2.41           H  
ATOM   3722 2HA  GLY A 241      39.739   9.027 -31.355  1.00  2.41           H  
ATOM   3723  N   GLY A 242      38.203   9.376 -29.119  1.00  2.55           N  
ATOM   3724  CA  GLY A 242      37.782   9.348 -27.713  1.00  2.55           C  
ATOM   3725  C   GLY A 242      36.355   9.831 -27.710  1.00  2.55           C  
ATOM   3726  O   GLY A 242      35.675   9.616 -28.697  1.00  2.55           O  
ATOM   3727  H   GLY A 242      38.367  10.269 -29.553  1.00  2.55           H  
ATOM   3728 1HA  GLY A 242      37.845   8.338 -27.310  1.00  2.55           H  
ATOM   3729 2HA  GLY A 242      38.411  10.001 -27.111  1.00  2.55           H  
ATOM   3730  N   VAL A 243      35.875  10.445 -26.624  1.00  2.50           N  
ATOM   3731  CA  VAL A 243      34.502  10.957 -26.664  1.00  2.50           C  
ATOM   3732  C   VAL A 243      34.462  12.455 -26.387  1.00  2.50           C  
ATOM   3733  O   VAL A 243      34.317  13.264 -27.299  1.00  2.50           O  
ATOM   3734  CB  VAL A 243      33.608  10.235 -25.633  1.00  2.50           C  
ATOM   3735  CG1 VAL A 243      32.171  10.808 -25.665  1.00  2.50           C  
ATOM   3736  CG2 VAL A 243      33.588   8.766 -25.938  1.00  2.50           C  
ATOM   3737  H   VAL A 243      36.454  10.570 -25.809  1.00  2.50           H  
ATOM   3738  HA  VAL A 243      34.084  10.783 -27.654  1.00  2.50           H  
ATOM   3739  HB  VAL A 243      34.004  10.389 -24.635  1.00  2.50           H  
ATOM   3740 1HG1 VAL A 243      31.560  10.295 -24.926  1.00  2.50           H  
ATOM   3741 2HG1 VAL A 243      32.182  11.865 -25.437  1.00  2.50           H  
ATOM   3742 3HG1 VAL A 243      31.742  10.660 -26.656  1.00  2.50           H  
ATOM   3743 1HG2 VAL A 243      32.965   8.258 -25.208  1.00  2.50           H  
ATOM   3744 2HG2 VAL A 243      33.184   8.618 -26.938  1.00  2.50           H  
ATOM   3745 3HG2 VAL A 243      34.597   8.362 -25.892  1.00  2.50           H  
ATOM   3746  N   VAL A 244      34.715  12.834 -25.142  1.00  2.29           N  
ATOM   3747  CA  VAL A 244      34.584  14.228 -24.749  1.00  2.29           C  
ATOM   3748  C   VAL A 244      35.759  15.079 -25.157  1.00  2.29           C  
ATOM   3749  O   VAL A 244      35.601  16.176 -25.705  1.00  2.29           O  
ATOM   3750  CB  VAL A 244      34.403  14.317 -23.252  1.00  2.29           C  
ATOM   3751  CG1 VAL A 244      34.390  15.770 -22.855  1.00  2.29           C  
ATOM   3752  CG2 VAL A 244      33.138  13.573 -22.896  1.00  2.29           C  
ATOM   3753  H   VAL A 244      34.900  12.137 -24.438  1.00  2.29           H  
ATOM   3754  HA  VAL A 244      33.690  14.630 -25.224  1.00  2.29           H  
ATOM   3755  HB  VAL A 244      35.245  13.856 -22.739  1.00  2.29           H  
ATOM   3756 1HG1 VAL A 244      34.266  15.853 -21.779  1.00  2.29           H  
ATOM   3757 2HG1 VAL A 244      35.329  16.236 -23.145  1.00  2.29           H  
ATOM   3758 3HG1 VAL A 244      33.575  16.271 -23.360  1.00  2.29           H  
ATOM   3759 1HG2 VAL A 244      32.973  13.620 -21.821  1.00  2.29           H  
ATOM   3760 2HG2 VAL A 244      32.306  14.015 -23.421  1.00  2.29           H  
ATOM   3761 3HG2 VAL A 244      33.233  12.533 -23.199  1.00  2.29           H  
ATOM   3762  N   PHE A 245      36.954  14.568 -24.901  1.00  2.02           N  
ATOM   3763  CA  PHE A 245      38.173  15.267 -25.258  1.00  2.02           C  
ATOM   3764  C   PHE A 245      38.135  15.601 -26.736  1.00  2.02           C  
ATOM   3765  O   PHE A 245      38.502  16.705 -27.156  1.00  2.02           O  
ATOM   3766  CB  PHE A 245      39.397  14.419 -24.932  1.00  2.02           C  
ATOM   3767  CG  PHE A 245      40.695  15.066 -25.304  1.00  2.02           C  
ATOM   3768  CD1 PHE A 245      41.255  16.045 -24.496  1.00  2.02           C  
ATOM   3769  CD2 PHE A 245      41.359  14.697 -26.458  1.00  2.02           C  
ATOM   3770  CE1 PHE A 245      42.451  16.644 -24.840  1.00  2.02           C  
ATOM   3771  CE2 PHE A 245      42.555  15.292 -26.808  1.00  2.02           C  
ATOM   3772  CZ  PHE A 245      43.102  16.268 -25.995  1.00  2.02           C  
ATOM   3773  H   PHE A 245      37.016  13.672 -24.444  1.00  2.02           H  
ATOM   3774  HA  PHE A 245      38.225  16.199 -24.691  1.00  2.02           H  
ATOM   3775 1HB  PHE A 245      39.418  14.206 -23.865  1.00  2.02           H  
ATOM   3776 2HB  PHE A 245      39.331  13.468 -25.456  1.00  2.02           H  
ATOM   3777  HD1 PHE A 245      40.739  16.341 -23.583  1.00  2.02           H  
ATOM   3778  HD2 PHE A 245      40.927  13.929 -27.090  1.00  2.02           H  
ATOM   3779  HE1 PHE A 245      42.881  17.412 -24.198  1.00  2.02           H  
ATOM   3780  HE2 PHE A 245      43.069  14.994 -27.720  1.00  2.02           H  
ATOM   3781  HZ  PHE A 245      44.045  16.741 -26.268  1.00  2.02           H  
ATOM   3782  N   ARG A 246      37.751  14.620 -27.548  1.00  1.75           N  
ATOM   3783  CA  ARG A 246      37.746  14.861 -28.967  1.00  1.75           C  
ATOM   3784  C   ARG A 246      36.569  15.716 -29.427  1.00  1.75           C  
ATOM   3785  O   ARG A 246      36.764  16.579 -30.272  1.00  1.75           O  
ATOM   3786  CB  ARG A 246      37.784  13.588 -29.733  1.00  1.75           C  
ATOM   3787  CG  ARG A 246      39.048  12.778 -29.579  1.00  1.75           C  
ATOM   3788  CD  ARG A 246      40.261  13.539 -29.986  1.00  1.75           C  
ATOM   3789  NE  ARG A 246      40.270  13.845 -31.406  1.00  1.75           N  
ATOM   3790  CZ  ARG A 246      41.177  14.650 -32.000  1.00  1.75           C  
ATOM   3791  NH1 ARG A 246      42.132  15.194 -31.285  1.00  1.75           N  
ATOM   3792  NH2 ARG A 246      41.116  14.891 -33.295  1.00  1.75           N  
ATOM   3793  H   ARG A 246      37.452  13.731 -27.179  1.00  1.75           H  
ATOM   3794  HA  ARG A 246      38.660  15.396 -29.212  1.00  1.75           H  
ATOM   3795 1HB  ARG A 246      36.927  12.976 -29.495  1.00  1.75           H  
ATOM   3796 2HB  ARG A 246      37.731  13.878 -30.760  1.00  1.75           H  
ATOM   3797 1HG  ARG A 246      39.154  12.452 -28.545  1.00  1.75           H  
ATOM   3798 2HG  ARG A 246      38.978  11.915 -30.239  1.00  1.75           H  
ATOM   3799 1HD  ARG A 246      40.296  14.484 -29.438  1.00  1.75           H  
ATOM   3800 2HD  ARG A 246      41.150  12.955 -29.757  1.00  1.75           H  
ATOM   3801  HE  ARG A 246      39.538  13.435 -31.984  1.00  1.75           H  
ATOM   3802 1HH1 ARG A 246      42.182  15.015 -30.292  1.00  1.75           H  
ATOM   3803 2HH1 ARG A 246      42.812  15.797 -31.728  1.00  1.75           H  
ATOM   3804 1HH2 ARG A 246      40.384  14.475 -33.849  1.00  1.75           H  
ATOM   3805 2HH2 ARG A 246      41.803  15.496 -33.731  1.00  1.75           H  
ATOM   3806  N   MET A 247      35.356  15.577 -28.859  1.00  1.53           N  
ATOM   3807  CA  MET A 247      34.311  16.495 -29.331  1.00  1.53           C  
ATOM   3808  C   MET A 247      34.734  17.916 -29.020  1.00  1.53           C  
ATOM   3809  O   MET A 247      34.549  18.823 -29.831  1.00  1.53           O  
ATOM   3810  CB  MET A 247      32.956  16.271 -28.659  1.00  1.53           C  
ATOM   3811  CG  MET A 247      32.160  15.062 -29.051  1.00  1.53           C  
ATOM   3812  SD  MET A 247      30.521  15.141 -28.306  1.00  1.53           S  
ATOM   3813  CE  MET A 247      30.934  14.768 -26.620  1.00  1.53           C  
ATOM   3814  H   MET A 247      35.146  14.859 -28.165  1.00  1.53           H  
ATOM   3815  HA  MET A 247      34.205  16.392 -30.409  1.00  1.53           H  
ATOM   3816 1HB  MET A 247      33.117  16.195 -27.581  1.00  1.53           H  
ATOM   3817 2HB  MET A 247      32.327  17.146 -28.827  1.00  1.53           H  
ATOM   3818 1HG  MET A 247      32.050  15.014 -30.121  1.00  1.53           H  
ATOM   3819 2HG  MET A 247      32.644  14.160 -28.724  1.00  1.53           H  
ATOM   3820 1HE  MET A 247      30.037  14.778 -26.034  1.00  1.53           H  
ATOM   3821 2HE  MET A 247      31.399  13.790 -26.568  1.00  1.53           H  
ATOM   3822 3HE  MET A 247      31.626  15.521 -26.241  1.00  1.53           H  
ATOM   3823  N   THR A 248      35.364  18.099 -27.857  1.00  1.35           N  
ATOM   3824  CA  THR A 248      35.829  19.402 -27.438  1.00  1.35           C  
ATOM   3825  C   THR A 248      36.880  19.909 -28.414  1.00  1.35           C  
ATOM   3826  O   THR A 248      36.797  21.037 -28.905  1.00  1.35           O  
ATOM   3827  CB  THR A 248      36.412  19.308 -26.014  1.00  1.35           C  
ATOM   3828  OG1 THR A 248      35.379  18.856 -25.116  1.00  1.35           O  
ATOM   3829  CG2 THR A 248      36.970  20.644 -25.547  1.00  1.35           C  
ATOM   3830  H   THR A 248      35.499  17.310 -27.224  1.00  1.35           H  
ATOM   3831  HA  THR A 248      34.996  20.093 -27.452  1.00  1.35           H  
ATOM   3832  HB  THR A 248      37.214  18.578 -26.011  1.00  1.35           H  
ATOM   3833  HG1 THR A 248      35.171  17.916 -25.357  1.00  1.35           H  
ATOM   3834 1HG2 THR A 248      37.381  20.534 -24.546  1.00  1.35           H  
ATOM   3835 2HG2 THR A 248      37.756  20.961 -26.230  1.00  1.35           H  
ATOM   3836 3HG2 THR A 248      36.191  21.383 -25.530  1.00  1.35           H  
ATOM   3837  N   THR A 249      37.837  19.053 -28.761  1.00  1.22           N  
ATOM   3838  CA  THR A 249      38.879  19.444 -29.687  1.00  1.22           C  
ATOM   3839  C   THR A 249      38.297  19.831 -31.039  1.00  1.22           C  
ATOM   3840  O   THR A 249      38.655  20.871 -31.586  1.00  1.22           O  
ATOM   3841  CB  THR A 249      39.884  18.308 -29.889  1.00  1.22           C  
ATOM   3842  OG1 THR A 249      40.513  17.988 -28.635  1.00  1.22           O  
ATOM   3843  CG2 THR A 249      40.931  18.730 -30.899  1.00  1.22           C  
ATOM   3844  H   THR A 249      37.875  18.128 -28.334  1.00  1.22           H  
ATOM   3845  HA  THR A 249      39.401  20.307 -29.278  1.00  1.22           H  
ATOM   3846  HB  THR A 249      39.366  17.426 -30.260  1.00  1.22           H  
ATOM   3847  HG1 THR A 249      39.831  17.609 -28.020  1.00  1.22           H  
ATOM   3848 1HG2 THR A 249      41.642  17.931 -31.048  1.00  1.22           H  
ATOM   3849 2HG2 THR A 249      40.443  18.960 -31.848  1.00  1.22           H  
ATOM   3850 3HG2 THR A 249      41.451  19.614 -30.536  1.00  1.22           H  
ATOM   3851  N   ILE A 250      37.369  19.023 -31.550  1.00  1.13           N  
ATOM   3852  CA  ILE A 250      36.759  19.254 -32.853  1.00  1.13           C  
ATOM   3853  C   ILE A 250      36.018  20.583 -32.858  1.00  1.13           C  
ATOM   3854  O   ILE A 250      36.174  21.391 -33.780  1.00  1.13           O  
ATOM   3855  CB  ILE A 250      35.802  18.089 -33.196  1.00  1.13           C  
ATOM   3856  CG1 ILE A 250      36.634  16.795 -33.439  1.00  1.13           C  
ATOM   3857  CG2 ILE A 250      34.942  18.431 -34.410  1.00  1.13           C  
ATOM   3858  CD1 ILE A 250      35.802  15.517 -33.464  1.00  1.13           C  
ATOM   3859  H   ILE A 250      37.105  18.193 -31.027  1.00  1.13           H  
ATOM   3860  HA  ILE A 250      37.545  19.290 -33.604  1.00  1.13           H  
ATOM   3861  HB  ILE A 250      35.155  17.897 -32.340  1.00  1.13           H  
ATOM   3862 1HG1 ILE A 250      37.157  16.887 -34.390  1.00  1.13           H  
ATOM   3863 2HG1 ILE A 250      37.379  16.707 -32.650  1.00  1.13           H  
ATOM   3864 1HG2 ILE A 250      34.274  17.602 -34.636  1.00  1.13           H  
ATOM   3865 2HG2 ILE A 250      34.353  19.315 -34.189  1.00  1.13           H  
ATOM   3866 3HG2 ILE A 250      35.584  18.619 -35.272  1.00  1.13           H  
ATOM   3867 1HD1 ILE A 250      36.453  14.668 -33.624  1.00  1.13           H  
ATOM   3868 2HD1 ILE A 250      35.295  15.399 -32.508  1.00  1.13           H  
ATOM   3869 3HD1 ILE A 250      35.063  15.563 -34.263  1.00  1.13           H  
ATOM   3870  N   LEU A 251      35.247  20.852 -31.815  1.00  1.07           N  
ATOM   3871  CA  LEU A 251      34.541  22.111 -31.781  1.00  1.07           C  
ATOM   3872  C   LEU A 251      35.528  23.278 -31.769  1.00  1.07           C  
ATOM   3873  O   LEU A 251      35.325  24.266 -32.490  1.00  1.07           O  
ATOM   3874  CB  LEU A 251      33.598  22.129 -30.576  1.00  1.07           C  
ATOM   3875  CG  LEU A 251      32.411  21.156 -30.716  1.00  1.07           C  
ATOM   3876  CD1 LEU A 251      31.568  21.146 -29.433  1.00  1.07           C  
ATOM   3877  CD2 LEU A 251      31.630  21.548 -31.934  1.00  1.07           C  
ATOM   3878  H   LEU A 251      35.133  20.176 -31.059  1.00  1.07           H  
ATOM   3879  HA  LEU A 251      33.938  22.190 -32.683  1.00  1.07           H  
ATOM   3880 1HB  LEU A 251      34.169  21.834 -29.689  1.00  1.07           H  
ATOM   3881 2HB  LEU A 251      33.235  23.121 -30.424  1.00  1.07           H  
ATOM   3882  HG  LEU A 251      32.785  20.149 -30.863  1.00  1.07           H  
ATOM   3883 1HD1 LEU A 251      30.742  20.443 -29.542  1.00  1.07           H  
ATOM   3884 2HD1 LEU A 251      32.194  20.838 -28.600  1.00  1.07           H  
ATOM   3885 3HD1 LEU A 251      31.173  22.138 -29.239  1.00  1.07           H  
ATOM   3886 1HD2 LEU A 251      30.809  20.859 -32.079  1.00  1.07           H  
ATOM   3887 2HD2 LEU A 251      31.246  22.560 -31.819  1.00  1.07           H  
ATOM   3888 3HD2 LEU A 251      32.290  21.504 -32.793  1.00  1.07           H  
ATOM   3889  N   ARG A 252      36.645  23.128 -31.046  1.00  1.03           N  
ATOM   3890  CA  ARG A 252      37.675  24.161 -31.023  1.00  1.03           C  
ATOM   3891  C   ARG A 252      38.335  24.319 -32.402  1.00  1.03           C  
ATOM   3892  O   ARG A 252      38.610  25.445 -32.831  1.00  1.03           O  
ATOM   3893  CB  ARG A 252      38.701  23.862 -29.940  1.00  1.03           C  
ATOM   3894  CG  ARG A 252      38.159  24.042 -28.517  1.00  1.03           C  
ATOM   3895  CD  ARG A 252      39.143  23.665 -27.485  1.00  1.03           C  
ATOM   3896  NE  ARG A 252      40.261  24.611 -27.396  1.00  1.03           N  
ATOM   3897  CZ  ARG A 252      41.463  24.320 -26.859  1.00  1.03           C  
ATOM   3898  NH1 ARG A 252      41.707  23.109 -26.400  1.00  1.03           N  
ATOM   3899  NH2 ARG A 252      42.396  25.250 -26.791  1.00  1.03           N  
ATOM   3900  H   ARG A 252      36.765  22.297 -30.463  1.00  1.03           H  
ATOM   3901  HA  ARG A 252      37.202  25.105 -30.765  1.00  1.03           H  
ATOM   3902 1HB  ARG A 252      39.039  22.838 -30.033  1.00  1.03           H  
ATOM   3903 2HB  ARG A 252      39.566  24.502 -30.061  1.00  1.03           H  
ATOM   3904 1HG  ARG A 252      37.911  25.086 -28.373  1.00  1.03           H  
ATOM   3905 2HG  ARG A 252      37.259  23.446 -28.383  1.00  1.03           H  
ATOM   3906 1HD  ARG A 252      38.642  23.637 -26.518  1.00  1.03           H  
ATOM   3907 2HD  ARG A 252      39.543  22.678 -27.715  1.00  1.03           H  
ATOM   3908  HE  ARG A 252      40.112  25.577 -27.730  1.00  1.03           H  
ATOM   3909 1HH1 ARG A 252      40.994  22.393 -26.453  1.00  1.03           H  
ATOM   3910 2HH1 ARG A 252      42.608  22.895 -25.999  1.00  1.03           H  
ATOM   3911 1HH2 ARG A 252      42.202  26.182 -27.138  1.00  1.03           H  
ATOM   3912 2HH2 ARG A 252      43.296  25.037 -26.389  1.00  1.03           H  
ATOM   3913  N   GLU A 253      38.535  23.206 -33.133  1.00  1.00           N  
ATOM   3914  CA  GLU A 253      39.134  23.249 -34.476  1.00  1.00           C  
ATOM   3915  C   GLU A 253      38.268  24.080 -35.420  1.00  1.00           C  
ATOM   3916  O   GLU A 253      38.780  24.772 -36.303  1.00  1.00           O  
ATOM   3917  CB  GLU A 253      39.349  21.841 -35.076  1.00  1.00           C  
ATOM   3918  CG  GLU A 253      40.485  21.003 -34.436  1.00  1.00           C  
ATOM   3919  CD  GLU A 253      40.653  19.600 -35.048  1.00  1.00           C  
ATOM   3920  OE1 GLU A 253      39.838  19.202 -35.852  1.00  1.00           O  
ATOM   3921  OE2 GLU A 253      41.610  18.941 -34.707  1.00  1.00           O  
ATOM   3922  H   GLU A 253      38.302  22.302 -32.723  1.00  1.00           H  
ATOM   3923  HA  GLU A 253      40.107  23.732 -34.400  1.00  1.00           H  
ATOM   3924 1HB  GLU A 253      38.429  21.270 -34.988  1.00  1.00           H  
ATOM   3925 2HB  GLU A 253      39.565  21.935 -36.139  1.00  1.00           H  
ATOM   3926 1HG  GLU A 253      41.420  21.546 -34.554  1.00  1.00           H  
ATOM   3927 2HG  GLU A 253      40.299  20.909 -33.381  1.00  1.00           H  
ATOM   3928  N   HIS A 254      36.956  24.050 -35.193  1.00  0.97           N  
ATOM   3929  CA  HIS A 254      35.998  24.794 -36.000  1.00  0.97           C  
ATOM   3930  C   HIS A 254      35.714  26.213 -35.495  1.00  0.97           C  
ATOM   3931  O   HIS A 254      34.799  26.876 -35.992  1.00  0.97           O  
ATOM   3932  CB  HIS A 254      34.676  24.051 -36.092  1.00  0.97           C  
ATOM   3933  CG  HIS A 254      34.703  22.803 -36.928  1.00  0.97           C  
ATOM   3934  ND1 HIS A 254      34.790  22.831 -38.307  1.00  0.97           N  
ATOM   3935  CD2 HIS A 254      34.627  21.505 -36.588  1.00  0.97           C  
ATOM   3936  CE1 HIS A 254      34.770  21.595 -38.767  1.00  0.97           C  
ATOM   3937  NE2 HIS A 254      34.672  20.774 -37.744  1.00  0.97           N  
ATOM   3938  H   HIS A 254      36.612  23.428 -34.456  1.00  0.97           H  
ATOM   3939  HA  HIS A 254      36.393  24.887 -37.009  1.00  0.97           H  
ATOM   3940 1HB  HIS A 254      34.361  23.771 -35.082  1.00  0.97           H  
ATOM   3941 2HB  HIS A 254      33.929  24.723 -36.487  1.00  0.97           H  
ATOM   3942  HD2 HIS A 254      34.535  21.120 -35.588  1.00  0.97           H  
ATOM   3943  HE1 HIS A 254      34.823  21.303 -39.815  1.00  0.97           H  
ATOM   3944  HE2 HIS A 254      34.633  19.766 -37.792  1.00  0.97           H  
ATOM   3945  N   GLY A 255      36.497  26.697 -34.531  1.00  0.96           N  
ATOM   3946  CA  GLY A 255      36.343  28.060 -34.037  1.00  0.96           C  
ATOM   3947  C   GLY A 255      35.508  28.240 -32.766  1.00  0.96           C  
ATOM   3948  O   GLY A 255      35.262  29.377 -32.358  1.00  0.96           O  
ATOM   3949  H   GLY A 255      37.237  26.122 -34.127  1.00  0.96           H  
ATOM   3950 1HA  GLY A 255      37.337  28.470 -33.864  1.00  0.96           H  
ATOM   3951 2HA  GLY A 255      35.904  28.666 -34.827  1.00  0.96           H  
ATOM   3952  N   LEU A 256      35.074  27.151 -32.130  1.00  0.97           N  
ATOM   3953  CA  LEU A 256      34.313  27.313 -30.897  1.00  0.97           C  
ATOM   3954  C   LEU A 256      35.170  27.094 -29.667  1.00  0.97           C  
ATOM   3955  O   LEU A 256      35.412  25.966 -29.245  1.00  0.97           O  
ATOM   3956  CB  LEU A 256      33.126  26.345 -30.870  1.00  0.97           C  
ATOM   3957  CG  LEU A 256      32.290  26.322 -29.577  1.00  0.97           C  
ATOM   3958  CD1 LEU A 256      31.762  27.696 -29.236  1.00  0.97           C  
ATOM   3959  CD2 LEU A 256      31.101  25.355 -29.760  1.00  0.97           C  
ATOM   3960  H   LEU A 256      35.278  26.214 -32.473  1.00  0.97           H  
ATOM   3961  HA  LEU A 256      33.919  28.321 -30.857  1.00  0.97           H  
ATOM   3962 1HB  LEU A 256      32.480  26.588 -31.659  1.00  0.97           H  
ATOM   3963 2HB  LEU A 256      33.492  25.348 -31.041  1.00  0.97           H  
ATOM   3964  HG  LEU A 256      32.921  25.997 -28.775  1.00  0.97           H  
ATOM   3965 1HD1 LEU A 256      31.184  27.653 -28.314  1.00  0.97           H  
ATOM   3966 2HD1 LEU A 256      32.600  28.385 -29.104  1.00  0.97           H  
ATOM   3967 3HD1 LEU A 256      31.145  28.036 -30.016  1.00  0.97           H  
ATOM   3968 1HD2 LEU A 256      30.509  25.321 -28.853  1.00  0.97           H  
ATOM   3969 2HD2 LEU A 256      30.480  25.697 -30.571  1.00  0.97           H  
ATOM   3970 3HD2 LEU A 256      31.458  24.372 -29.984  1.00  0.97           H  
ATOM   3971  N   GLN A 257      35.594  28.191 -29.061  1.00  1.02           N  
ATOM   3972  CA  GLN A 257      36.399  28.084 -27.863  1.00  1.02           C  
ATOM   3973  C   GLN A 257      35.435  28.235 -26.710  1.00  1.02           C  
ATOM   3974  O   GLN A 257      34.428  28.924 -26.874  1.00  1.02           O  
ATOM   3975  CB  GLN A 257      37.467  29.175 -27.805  1.00  1.02           C  
ATOM   3976  CG  GLN A 257      38.458  29.164 -28.960  1.00  1.02           C  
ATOM   3977  CD  GLN A 257      39.286  27.880 -29.025  1.00  1.02           C  
ATOM   3978  OE1 GLN A 257      39.793  27.391 -28.003  1.00  1.02           O  
ATOM   3979  NE2 GLN A 257      39.456  27.348 -30.225  1.00  1.02           N  
ATOM   3980  H   GLN A 257      35.372  29.095 -29.454  1.00  1.02           H  
ATOM   3981  HA  GLN A 257      36.879  27.120 -27.855  1.00  1.02           H  
ATOM   3982 1HB  GLN A 257      36.984  30.148 -27.790  1.00  1.02           H  
ATOM   3983 2HB  GLN A 257      38.031  29.082 -26.879  1.00  1.02           H  
ATOM   3984 1HG  GLN A 257      37.905  29.264 -29.897  1.00  1.02           H  
ATOM   3985 2HG  GLN A 257      39.142  30.002 -28.836  1.00  1.02           H  
ATOM   3986 1HE2 GLN A 257      40.009  26.526 -30.341  1.00  1.02           H  
ATOM   3987 2HE2 GLN A 257      39.043  27.769 -31.034  1.00  1.02           H  
ATOM   3988  N   PRO A 258      35.678  27.635 -25.543  1.00  1.12           N  
ATOM   3989  CA  PRO A 258      34.872  27.857 -24.367  1.00  1.12           C  
ATOM   3990  C   PRO A 258      34.767  29.343 -24.052  1.00  1.12           C  
ATOM   3991  O   PRO A 258      35.779  30.045 -23.961  1.00  1.12           O  
ATOM   3992  CB  PRO A 258      35.644  27.077 -23.300  1.00  1.12           C  
ATOM   3993  CG  PRO A 258      36.346  25.974 -24.076  1.00  1.12           C  
ATOM   3994  CD  PRO A 258      36.739  26.620 -25.393  1.00  1.12           C  
ATOM   3995  HA  PRO A 258      33.883  27.438 -24.540  1.00  1.12           H  
ATOM   3996 1HB  PRO A 258      36.342  27.748 -22.778  1.00  1.12           H  
ATOM   3997 2HB  PRO A 258      34.947  26.687 -22.543  1.00  1.12           H  
ATOM   3998 1HG  PRO A 258      37.213  25.601 -23.510  1.00  1.12           H  
ATOM   3999 2HG  PRO A 258      35.660  25.119 -24.212  1.00  1.12           H  
ATOM   4000 1HD  PRO A 258      37.738  27.086 -25.345  1.00  1.12           H  
ATOM   4001 2HD  PRO A 258      36.669  25.847 -26.168  1.00  1.12           H  
ATOM   4002  N   ARG A 259      33.541  29.787 -23.811  1.00  1.25           N  
ATOM   4003  CA  ARG A 259      33.218  31.180 -23.497  1.00  1.25           C  
ATOM   4004  C   ARG A 259      33.822  31.762 -22.223  1.00  1.25           C  
ATOM   4005  O   ARG A 259      34.315  32.875 -22.269  1.00  1.25           O  
ATOM   4006  CB  ARG A 259      31.711  31.368 -23.452  1.00  1.25           C  
ATOM   4007  CG  ARG A 259      31.232  32.778 -23.047  1.00  1.25           C  
ATOM   4008  CD  ARG A 259      29.757  32.908 -23.141  1.00  1.25           C  
ATOM   4009  NE  ARG A 259      29.264  34.148 -22.596  1.00  1.25           N  
ATOM   4010  CZ  ARG A 259      28.846  34.253 -21.310  1.00  1.25           C  
ATOM   4011  NH1 ARG A 259      28.890  33.197 -20.535  1.00  1.25           N  
ATOM   4012  NH2 ARG A 259      28.381  35.375 -20.813  1.00  1.25           N  
ATOM   4013  H   ARG A 259      32.775  29.128 -23.941  1.00  1.25           H  
ATOM   4014  HA  ARG A 259      33.586  31.782 -24.328  1.00  1.25           H  
ATOM   4015 1HB  ARG A 259      31.273  31.118 -24.417  1.00  1.25           H  
ATOM   4016 2HB  ARG A 259      31.311  30.683 -22.742  1.00  1.25           H  
ATOM   4017 1HG  ARG A 259      31.514  32.968 -22.020  1.00  1.25           H  
ATOM   4018 2HG  ARG A 259      31.687  33.530 -23.691  1.00  1.25           H  
ATOM   4019 1HD  ARG A 259      29.421  32.826 -24.168  1.00  1.25           H  
ATOM   4020 2HD  ARG A 259      29.319  32.119 -22.564  1.00  1.25           H  
ATOM   4021  HE  ARG A 259      29.269  34.984 -23.192  1.00  1.25           H  
ATOM   4022 1HH1 ARG A 259      29.243  32.326 -20.899  1.00  1.25           H  
ATOM   4023 2HH1 ARG A 259      28.580  33.262 -19.579  1.00  1.25           H  
ATOM   4024 1HH2 ARG A 259      28.316  36.207 -21.379  1.00  1.25           H  
ATOM   4025 2HH2 ARG A 259      28.095  35.415 -19.854  1.00  1.25           H  
ATOM   4026  N   ARG A 260      33.797  31.000 -21.116  1.00  1.37           N  
ATOM   4027  CA  ARG A 260      34.252  31.429 -19.774  1.00  1.37           C  
ATOM   4028  C   ARG A 260      33.200  32.325 -19.095  1.00  1.37           C  
ATOM   4029  O   ARG A 260      32.527  33.129 -19.740  1.00  1.37           O  
ATOM   4030  CB  ARG A 260      35.612  32.137 -19.806  1.00  1.37           C  
ATOM   4031  CG  ARG A 260      36.790  31.252 -20.261  1.00  1.37           C  
ATOM   4032  CD  ARG A 260      38.074  32.011 -20.283  1.00  1.37           C  
ATOM   4033  NE  ARG A 260      39.184  31.210 -20.799  1.00  1.37           N  
ATOM   4034  CZ  ARG A 260      39.960  30.391 -20.057  1.00  1.37           C  
ATOM   4035  NH1 ARG A 260      39.748  30.270 -18.766  1.00  1.37           N  
ATOM   4036  NH2 ARG A 260      40.937  29.709 -20.629  1.00  1.37           N  
ATOM   4037  H   ARG A 260      33.417  30.072 -21.209  1.00  1.37           H  
ATOM   4038  HA  ARG A 260      34.375  30.535 -19.162  1.00  1.37           H  
ATOM   4039 1HB  ARG A 260      35.604  33.048 -20.381  1.00  1.37           H  
ATOM   4040 2HB  ARG A 260      35.848  32.435 -18.786  1.00  1.37           H  
ATOM   4041 1HG  ARG A 260      36.897  30.410 -19.577  1.00  1.37           H  
ATOM   4042 2HG  ARG A 260      36.598  30.878 -21.271  1.00  1.37           H  
ATOM   4043 1HD  ARG A 260      37.958  32.886 -20.925  1.00  1.37           H  
ATOM   4044 2HD  ARG A 260      38.327  32.334 -19.274  1.00  1.37           H  
ATOM   4045  HE  ARG A 260      39.379  31.271 -21.791  1.00  1.37           H  
ATOM   4046 1HH1 ARG A 260      39.003  30.791 -18.325  1.00  1.37           H  
ATOM   4047 2HH1 ARG A 260      40.331  29.657 -18.215  1.00  1.37           H  
ATOM   4048 1HH2 ARG A 260      41.104  29.801 -21.622  1.00  1.37           H  
ATOM   4049 2HH2 ARG A 260      41.517  29.097 -20.075  1.00  1.37           H  
ATOM   4050  N   ARG A 261      33.057  32.182 -17.773  1.00  1.45           N  
ATOM   4051  CA  ARG A 261      31.988  32.857 -17.018  1.00  1.45           C  
ATOM   4052  C   ARG A 261      31.991  34.390 -17.096  1.00  1.45           C  
ATOM   4053  O   ARG A 261      30.935  35.013 -16.995  1.00  1.45           O  
ATOM   4054  CB  ARG A 261      32.082  32.513 -15.527  1.00  1.45           C  
ATOM   4055  CG  ARG A 261      31.856  31.051 -15.103  1.00  1.45           C  
ATOM   4056  CD  ARG A 261      30.436  30.572 -15.220  1.00  1.45           C  
ATOM   4057  NE  ARG A 261      30.308  29.225 -14.654  1.00  1.45           N  
ATOM   4058  CZ  ARG A 261      29.213  28.418 -14.729  1.00  1.45           C  
ATOM   4059  NH1 ARG A 261      28.119  28.800 -15.367  1.00  1.45           N  
ATOM   4060  NH2 ARG A 261      29.233  27.231 -14.150  1.00  1.45           N  
ATOM   4061  H   ARG A 261      33.664  31.541 -17.278  1.00  1.45           H  
ATOM   4062  HA  ARG A 261      31.033  32.499 -17.403  1.00  1.45           H  
ATOM   4063 1HB  ARG A 261      33.065  32.799 -15.155  1.00  1.45           H  
ATOM   4064 2HB  ARG A 261      31.352  33.111 -14.980  1.00  1.45           H  
ATOM   4065 1HG  ARG A 261      32.482  30.396 -15.707  1.00  1.45           H  
ATOM   4066 2HG  ARG A 261      32.145  30.950 -14.055  1.00  1.45           H  
ATOM   4067 1HD  ARG A 261      29.779  31.239 -14.667  1.00  1.45           H  
ATOM   4068 2HD  ARG A 261      30.133  30.536 -16.268  1.00  1.45           H  
ATOM   4069  HE  ARG A 261      31.124  28.883 -14.122  1.00  1.45           H  
ATOM   4070 1HH1 ARG A 261      28.092  29.700 -15.825  1.00  1.45           H  
ATOM   4071 2HH1 ARG A 261      27.287  28.176 -15.397  1.00  1.45           H  
ATOM   4072 1HH2 ARG A 261      30.056  26.909 -13.663  1.00  1.45           H  
ATOM   4073 2HH2 ARG A 261      28.421  26.640 -14.193  1.00  1.45           H  
ATOM   4074  N   GLY A 262      33.169  35.001 -17.232  1.00  1.42           N  
ATOM   4075  CA  GLY A 262      33.260  36.463 -17.234  1.00  1.42           C  
ATOM   4076  C   GLY A 262      33.047  37.153 -18.590  1.00  1.42           C  
ATOM   4077  O   GLY A 262      33.072  38.384 -18.662  1.00  1.42           O  
ATOM   4078  H   GLY A 262      34.004  34.446 -17.336  1.00  1.42           H  
ATOM   4079 1HA  GLY A 262      32.533  36.856 -16.524  1.00  1.42           H  
ATOM   4080 2HA  GLY A 262      34.238  36.747 -16.851  1.00  1.42           H  
ATOM   4081  N   GLU A 263      32.867  36.387 -19.659  1.00  1.30           N  
ATOM   4082  CA  GLU A 263      32.699  36.979 -20.986  1.00  1.30           C  
ATOM   4083  C   GLU A 263      31.237  37.337 -21.284  1.00  1.30           C  
ATOM   4084  O   GLU A 263      30.345  36.871 -20.586  1.00  1.30           O  
ATOM   4085  CB  GLU A 263      33.294  36.050 -22.041  1.00  1.30           C  
ATOM   4086  CG  GLU A 263      34.824  35.914 -21.932  1.00  1.30           C  
ATOM   4087  CD  GLU A 263      35.572  37.204 -22.226  1.00  1.30           C  
ATOM   4088  OE1 GLU A 263      35.336  37.794 -23.258  1.00  1.30           O  
ATOM   4089  OE2 GLU A 263      36.381  37.593 -21.415  1.00  1.30           O  
ATOM   4090  H   GLU A 263      32.829  35.368 -19.563  1.00  1.30           H  
ATOM   4091  HA  GLU A 263      33.287  37.892 -20.997  1.00  1.30           H  
ATOM   4092 1HB  GLU A 263      32.885  35.056 -21.883  1.00  1.30           H  
ATOM   4093 2HB  GLU A 263      33.019  36.341 -23.045  1.00  1.30           H  
ATOM   4094 1HG  GLU A 263      35.077  35.569 -20.930  1.00  1.30           H  
ATOM   4095 2HG  GLU A 263      35.160  35.162 -22.639  1.00  1.30           H  
ATOM   4096  N   PRO A 264      30.966  38.255 -22.235  1.00  1.13           N  
ATOM   4097  CA  PRO A 264      29.652  38.603 -22.775  1.00  1.13           C  
ATOM   4098  C   PRO A 264      29.127  37.531 -23.721  1.00  1.13           C  
ATOM   4099  O   PRO A 264      29.869  36.634 -24.123  1.00  1.13           O  
ATOM   4100  CB  PRO A 264      29.923  39.914 -23.518  1.00  1.13           C  
ATOM   4101  CG  PRO A 264      31.366  39.822 -23.940  1.00  1.13           C  
ATOM   4102  CD  PRO A 264      32.063  39.100 -22.794  1.00  1.13           C  
ATOM   4103  HA  PRO A 264      28.951  38.761 -21.943  1.00  1.13           H  
ATOM   4104 1HB  PRO A 264      29.237  39.997 -24.381  1.00  1.13           H  
ATOM   4105 2HB  PRO A 264      29.718  40.772 -22.862  1.00  1.13           H  
ATOM   4106 1HG  PRO A 264      31.442  39.274 -24.892  1.00  1.13           H  
ATOM   4107 2HG  PRO A 264      31.777  40.827 -24.120  1.00  1.13           H  
ATOM   4108 1HD  PRO A 264      32.883  38.522 -23.214  1.00  1.13           H  
ATOM   4109 2HD  PRO A 264      32.416  39.820 -22.040  1.00  1.13           H  
ATOM   4110  N   PHE A 265      27.843  37.588 -24.055  1.00  0.96           N  
ATOM   4111  CA  PHE A 265      27.345  36.683 -25.086  1.00  0.96           C  
ATOM   4112  C   PHE A 265      27.457  37.339 -26.442  1.00  0.96           C  
ATOM   4113  O   PHE A 265      27.166  38.528 -26.589  1.00  0.96           O  
ATOM   4114  CB  PHE A 265      25.890  36.280 -24.862  1.00  0.96           C  
ATOM   4115  CG  PHE A 265      25.708  35.391 -23.722  1.00  0.96           C  
ATOM   4116  CD1 PHE A 265      25.297  35.882 -22.504  1.00  0.96           C  
ATOM   4117  CD2 PHE A 265      25.979  34.046 -23.853  1.00  0.96           C  
ATOM   4118  CE1 PHE A 265      25.149  35.041 -21.435  1.00  0.96           C  
ATOM   4119  CE2 PHE A 265      25.837  33.207 -22.792  1.00  0.96           C  
ATOM   4120  CZ  PHE A 265      25.418  33.707 -21.576  1.00  0.96           C  
ATOM   4121  H   PHE A 265      27.234  38.294 -23.662  1.00  0.96           H  
ATOM   4122  HA  PHE A 265      27.956  35.779 -25.095  1.00  0.96           H  
ATOM   4123 1HB  PHE A 265      25.280  37.168 -24.708  1.00  0.96           H  
ATOM   4124 2HB  PHE A 265      25.515  35.773 -25.755  1.00  0.96           H  
ATOM   4125  HD1 PHE A 265      25.088  36.947 -22.399  1.00  0.96           H  
ATOM   4126  HD2 PHE A 265      26.316  33.657 -24.817  1.00  0.96           H  
ATOM   4127  HE1 PHE A 265      24.819  35.431 -20.474  1.00  0.96           H  
ATOM   4128  HE2 PHE A 265      26.059  32.142 -22.903  1.00  0.96           H  
ATOM   4129  HZ  PHE A 265      25.303  33.048 -20.728  1.00  0.96           H  
ATOM   4130  N   THR A 266      27.818  36.547 -27.438  1.00  0.83           N  
ATOM   4131  CA  THR A 266      27.919  37.032 -28.803  1.00  0.83           C  
ATOM   4132  C   THR A 266      26.947  36.333 -29.736  1.00  0.83           C  
ATOM   4133  O   THR A 266      26.398  35.278 -29.401  1.00  0.83           O  
ATOM   4134  CB  THR A 266      29.331  36.777 -29.326  1.00  0.83           C  
ATOM   4135  OG1 THR A 266      29.535  35.346 -29.401  1.00  0.83           O  
ATOM   4136  CG2 THR A 266      30.358  37.382 -28.373  1.00  0.83           C  
ATOM   4137  H   THR A 266      28.105  35.588 -27.230  1.00  0.83           H  
ATOM   4138  HA  THR A 266      27.707  38.101 -28.816  1.00  0.83           H  
ATOM   4139  HB  THR A 266      29.445  37.212 -30.315  1.00  0.83           H  
ATOM   4140  HG1 THR A 266      29.489  34.973 -28.495  1.00  0.83           H  
ATOM   4141 1HG2 THR A 266      31.361  37.185 -28.744  1.00  0.83           H  
ATOM   4142 2HG2 THR A 266      30.199  38.458 -28.305  1.00  0.83           H  
ATOM   4143 3HG2 THR A 266      30.248  36.940 -27.382  1.00  0.83           H  
ATOM   4144  N   GLN A 267      26.801  36.878 -30.946  1.00  0.74           N  
ATOM   4145  CA  GLN A 267      25.964  36.235 -31.949  1.00  0.74           C  
ATOM   4146  C   GLN A 267      26.522  34.862 -32.273  1.00  0.74           C  
ATOM   4147  O   GLN A 267      25.766  33.920 -32.472  1.00  0.74           O  
ATOM   4148  CB  GLN A 267      25.875  37.097 -33.209  1.00  0.74           C  
ATOM   4149  CG  GLN A 267      24.919  36.580 -34.315  1.00  0.74           C  
ATOM   4150  CD  GLN A 267      23.427  36.563 -33.923  1.00  0.74           C  
ATOM   4151  OE1 GLN A 267      22.899  37.580 -33.449  1.00  0.74           O  
ATOM   4152  NE2 GLN A 267      22.749  35.421 -34.143  1.00  0.74           N  
ATOM   4153  H   GLN A 267      27.268  37.747 -31.163  1.00  0.74           H  
ATOM   4154  HA  GLN A 267      24.971  36.101 -31.544  1.00  0.74           H  
ATOM   4155 1HB  GLN A 267      25.555  38.103 -32.938  1.00  0.74           H  
ATOM   4156 2HB  GLN A 267      26.866  37.180 -33.655  1.00  0.74           H  
ATOM   4157 1HG  GLN A 267      25.032  37.209 -35.195  1.00  0.74           H  
ATOM   4158 2HG  GLN A 267      25.207  35.553 -34.561  1.00  0.74           H  
ATOM   4159 1HE2 GLN A 267      21.754  35.339 -33.896  1.00  0.74           H  
ATOM   4160 2HE2 GLN A 267      23.227  34.606 -34.565  1.00  0.74           H  
ATOM   4161  N   ALA A 268      27.854  34.731 -32.284  1.00  0.68           N  
ATOM   4162  CA  ALA A 268      28.455  33.440 -32.578  1.00  0.68           C  
ATOM   4163  C   ALA A 268      28.008  32.414 -31.553  1.00  0.68           C  
ATOM   4164  O   ALA A 268      27.686  31.282 -31.906  1.00  0.68           O  
ATOM   4165  CB  ALA A 268      29.970  33.529 -32.582  1.00  0.68           C  
ATOM   4166  H   ALA A 268      28.439  35.529 -32.097  1.00  0.68           H  
ATOM   4167  HA  ALA A 268      28.108  33.121 -33.562  1.00  0.68           H  
ATOM   4168 1HB  ALA A 268      30.390  32.551 -32.819  1.00  0.68           H  
ATOM   4169 2HB  ALA A 268      30.289  34.253 -33.329  1.00  0.68           H  
ATOM   4170 3HB  ALA A 268      30.316  33.844 -31.596  1.00  0.68           H  
ATOM   4171  N   HIS A 269      27.898  32.819 -30.286  1.00  0.65           N  
ATOM   4172  CA  HIS A 269      27.477  31.858 -29.269  1.00  0.65           C  
ATOM   4173  C   HIS A 269      26.052  31.430 -29.542  1.00  0.65           C  
ATOM   4174  O   HIS A 269      25.727  30.244 -29.462  1.00  0.65           O  
ATOM   4175  CB  HIS A 269      27.547  32.460 -27.867  1.00  0.65           C  
ATOM   4176  CG  HIS A 269      28.919  32.721 -27.424  1.00  0.65           C  
ATOM   4177  ND1 HIS A 269      29.307  33.944 -26.924  1.00  0.65           N  
ATOM   4178  CD2 HIS A 269      30.022  31.934 -27.412  1.00  0.65           C  
ATOM   4179  CE1 HIS A 269      30.598  33.896 -26.610  1.00  0.65           C  
ATOM   4180  NE2 HIS A 269      31.052  32.688 -26.905  1.00  0.65           N  
ATOM   4181  H   HIS A 269      28.171  33.771 -30.029  1.00  0.65           H  
ATOM   4182  HA  HIS A 269      28.112  30.974 -29.305  1.00  0.65           H  
ATOM   4183 1HB  HIS A 269      26.996  33.396 -27.845  1.00  0.65           H  
ATOM   4184 2HB  HIS A 269      27.073  31.795 -27.152  1.00  0.65           H  
ATOM   4185  HD2 HIS A 269      30.084  30.896 -27.747  1.00  0.65           H  
ATOM   4186  HE1 HIS A 269      31.182  34.718 -26.186  1.00  0.65           H  
ATOM   4187  HE2 HIS A 269      32.003  32.359 -26.785  1.00  0.65           H  
ATOM   4188  N   MET A 270      25.205  32.388 -29.912  1.00  0.64           N  
ATOM   4189  CA  MET A 270      23.824  32.039 -30.200  1.00  0.64           C  
ATOM   4190  C   MET A 270      23.719  31.148 -31.428  1.00  0.64           C  
ATOM   4191  O   MET A 270      22.913  30.218 -31.454  1.00  0.64           O  
ATOM   4192  CB  MET A 270      22.980  33.282 -30.397  1.00  0.64           C  
ATOM   4193  CG  MET A 270      22.763  34.041 -29.148  1.00  0.64           C  
ATOM   4194  SD  MET A 270      21.557  35.285 -29.346  1.00  0.64           S  
ATOM   4195  CE  MET A 270      22.419  36.393 -30.392  1.00  0.64           C  
ATOM   4196  H   MET A 270      25.531  33.358 -29.962  1.00  0.64           H  
ATOM   4197  HA  MET A 270      23.427  31.485 -29.352  1.00  0.64           H  
ATOM   4198 1HB  MET A 270      23.454  33.937 -31.128  1.00  0.64           H  
ATOM   4199 2HB  MET A 270      22.001  33.000 -30.790  1.00  0.64           H  
ATOM   4200 1HG  MET A 270      22.429  33.364 -28.395  1.00  0.64           H  
ATOM   4201 2HG  MET A 270      23.699  34.499 -28.822  1.00  0.64           H  
ATOM   4202 1HE  MET A 270      21.788  37.244 -30.636  1.00  0.64           H  
ATOM   4203 2HE  MET A 270      23.325  36.738 -29.893  1.00  0.64           H  
ATOM   4204 3HE  MET A 270      22.675  35.869 -31.299  1.00  0.64           H  
ATOM   4205  N   ASP A 271      24.553  31.401 -32.439  1.00  0.63           N  
ATOM   4206  CA  ASP A 271      24.543  30.606 -33.659  1.00  0.63           C  
ATOM   4207  C   ASP A 271      24.975  29.183 -33.330  1.00  0.63           C  
ATOM   4208  O   ASP A 271      24.385  28.208 -33.817  1.00  0.63           O  
ATOM   4209  CB  ASP A 271      25.486  31.235 -34.683  1.00  0.63           C  
ATOM   4210  CG  ASP A 271      24.995  32.563 -35.264  1.00  0.63           C  
ATOM   4211  OD1 ASP A 271      23.806  32.829 -35.183  1.00  0.63           O  
ATOM   4212  OD2 ASP A 271      25.804  33.314 -35.763  1.00  0.63           O  
ATOM   4213  H   ASP A 271      25.197  32.187 -32.363  1.00  0.63           H  
ATOM   4214  HA  ASP A 271      23.541  30.574 -34.066  1.00  0.63           H  
ATOM   4215 1HB  ASP A 271      26.435  31.409 -34.207  1.00  0.63           H  
ATOM   4216 2HB  ASP A 271      25.638  30.547 -35.507  1.00  0.63           H  
ATOM   4217  N   PHE A 272      25.968  29.042 -32.446  1.00  0.62           N  
ATOM   4218  CA  PHE A 272      26.397  27.713 -32.058  1.00  0.62           C  
ATOM   4219  C   PHE A 272      25.279  27.036 -31.256  1.00  0.62           C  
ATOM   4220  O   PHE A 272      24.975  25.870 -31.486  1.00  0.62           O  
ATOM   4221  CB  PHE A 272      27.709  27.761 -31.255  1.00  0.62           C  
ATOM   4222  CG  PHE A 272      29.030  27.955 -32.086  1.00  0.62           C  
ATOM   4223  CD1 PHE A 272      29.789  29.118 -31.999  1.00  0.62           C  
ATOM   4224  CD2 PHE A 272      29.514  26.949 -32.911  1.00  0.62           C  
ATOM   4225  CE1 PHE A 272      30.972  29.263 -32.713  1.00  0.62           C  
ATOM   4226  CE2 PHE A 272      30.686  27.083 -33.620  1.00  0.62           C  
ATOM   4227  CZ  PHE A 272      31.420  28.245 -33.522  1.00  0.62           C  
ATOM   4228  H   PHE A 272      26.444  29.866 -32.071  1.00  0.62           H  
ATOM   4229  HA  PHE A 272      26.576  27.128 -32.961  1.00  0.62           H  
ATOM   4230 1HB  PHE A 272      27.645  28.591 -30.554  1.00  0.62           H  
ATOM   4231 2HB  PHE A 272      27.808  26.851 -30.667  1.00  0.62           H  
ATOM   4232  HD1 PHE A 272      29.460  29.914 -31.351  1.00  0.62           H  
ATOM   4233  HD2 PHE A 272      28.971  26.050 -32.990  1.00  0.62           H  
ATOM   4234  HE1 PHE A 272      31.552  30.181 -32.627  1.00  0.62           H  
ATOM   4235  HE2 PHE A 272      31.035  26.271 -34.257  1.00  0.62           H  
ATOM   4236  HZ  PHE A 272      32.355  28.354 -34.081  1.00  0.62           H  
ATOM   4237  N   ALA A 273      24.600  27.779 -30.368  1.00  0.62           N  
ATOM   4238  CA  ALA A 273      23.506  27.195 -29.585  1.00  0.62           C  
ATOM   4239  C   ALA A 273      22.385  26.708 -30.491  1.00  0.62           C  
ATOM   4240  O   ALA A 273      21.860  25.600 -30.322  1.00  0.62           O  
ATOM   4241  CB  ALA A 273      22.950  28.231 -28.617  1.00  0.62           C  
ATOM   4242  H   ALA A 273      24.874  28.746 -30.202  1.00  0.62           H  
ATOM   4243  HA  ALA A 273      23.894  26.341 -29.034  1.00  0.62           H  
ATOM   4244 1HB  ALA A 273      22.146  27.799 -28.025  1.00  0.62           H  
ATOM   4245 2HB  ALA A 273      23.737  28.579 -27.964  1.00  0.62           H  
ATOM   4246 3HB  ALA A 273      22.561  29.074 -29.177  1.00  0.62           H  
ATOM   4247  N   ALA A 274      22.058  27.523 -31.495  1.00  0.62           N  
ATOM   4248  CA  ALA A 274      21.016  27.217 -32.458  1.00  0.62           C  
ATOM   4249  C   ALA A 274      21.354  25.980 -33.269  1.00  0.62           C  
ATOM   4250  O   ALA A 274      20.486  25.146 -33.540  1.00  0.62           O  
ATOM   4251  CB  ALA A 274      20.809  28.408 -33.363  1.00  0.62           C  
ATOM   4252  H   ALA A 274      22.532  28.422 -31.570  1.00  0.62           H  
ATOM   4253  HA  ALA A 274      20.098  27.026 -31.912  1.00  0.62           H  
ATOM   4254 1HB  ALA A 274      20.006  28.222 -34.039  1.00  0.62           H  
ATOM   4255 2HB  ALA A 274      20.565  29.256 -32.754  1.00  0.62           H  
ATOM   4256 3HB  ALA A 274      21.719  28.615 -33.920  1.00  0.62           H  
ATOM   4257  N   SER A 275      22.634  25.854 -33.631  1.00  0.63           N  
ATOM   4258  CA  SER A 275      23.139  24.745 -34.423  1.00  0.63           C  
ATOM   4259  C   SER A 275      23.109  23.445 -33.621  1.00  0.63           C  
ATOM   4260  O   SER A 275      22.688  22.392 -34.123  1.00  0.63           O  
ATOM   4261  CB  SER A 275      24.546  25.060 -34.843  1.00  0.63           C  
ATOM   4262  OG  SER A 275      24.574  26.201 -35.644  1.00  0.63           O  
ATOM   4263  H   SER A 275      23.290  26.596 -33.382  1.00  0.63           H  
ATOM   4264  HA  SER A 275      22.509  24.630 -35.305  1.00  0.63           H  
ATOM   4265 1HB  SER A 275      25.167  25.205 -33.972  1.00  0.63           H  
ATOM   4266 2HB  SER A 275      24.933  24.227 -35.397  1.00  0.63           H  
ATOM   4267  HG  SER A 275      24.310  26.944 -35.052  1.00  0.63           H  
ATOM   4268  N   VAL A 276      23.491  23.530 -32.342  1.00  0.64           N  
ATOM   4269  CA  VAL A 276      23.443  22.361 -31.481  1.00  0.64           C  
ATOM   4270  C   VAL A 276      21.997  21.918 -31.371  1.00  0.64           C  
ATOM   4271  O   VAL A 276      21.697  20.730 -31.500  1.00  0.64           O  
ATOM   4272  CB  VAL A 276      23.968  22.662 -30.071  1.00  0.64           C  
ATOM   4273  CG1 VAL A 276      23.693  21.482 -29.165  1.00  0.64           C  
ATOM   4274  CG2 VAL A 276      25.413  22.903 -30.092  1.00  0.64           C  
ATOM   4275  H   VAL A 276      23.847  24.415 -31.977  1.00  0.64           H  
ATOM   4276  HA  VAL A 276      24.038  21.562 -31.926  1.00  0.64           H  
ATOM   4277  HB  VAL A 276      23.446  23.538 -29.680  1.00  0.64           H  
ATOM   4278 1HG1 VAL A 276      24.044  21.700 -28.154  1.00  0.64           H  
ATOM   4279 2HG1 VAL A 276      22.627  21.307 -29.154  1.00  0.64           H  
ATOM   4280 3HG1 VAL A 276      24.204  20.595 -29.546  1.00  0.64           H  
ATOM   4281 1HG2 VAL A 276      25.764  23.118 -29.089  1.00  0.64           H  
ATOM   4282 2HG2 VAL A 276      25.889  22.013 -30.465  1.00  0.64           H  
ATOM   4283 3HG2 VAL A 276      25.634  23.732 -30.734  1.00  0.64           H  
ATOM   4284  N   GLN A 277      21.087  22.872 -31.160  1.00  0.64           N  
ATOM   4285  CA  GLN A 277      19.681  22.539 -31.088  1.00  0.64           C  
ATOM   4286  C   GLN A 277      19.189  21.866 -32.360  1.00  0.64           C  
ATOM   4287  O   GLN A 277      18.630  20.775 -32.290  1.00  0.64           O  
ATOM   4288  CB  GLN A 277      18.862  23.798 -30.845  1.00  0.64           C  
ATOM   4289  CG  GLN A 277      17.363  23.603 -30.826  1.00  0.64           C  
ATOM   4290  CD  GLN A 277      16.620  24.937 -30.729  1.00  0.64           C  
ATOM   4291  OE1 GLN A 277      16.116  25.329 -29.665  1.00  0.64           O  
ATOM   4292  NE2 GLN A 277      16.556  25.660 -31.848  1.00  0.64           N  
ATOM   4293  H   GLN A 277      21.375  23.845 -31.043  1.00  0.64           H  
ATOM   4294  HA  GLN A 277      19.534  21.848 -30.257  1.00  0.64           H  
ATOM   4295 1HB  GLN A 277      19.163  24.237 -29.895  1.00  0.64           H  
ATOM   4296 2HB  GLN A 277      19.083  24.529 -31.613  1.00  0.64           H  
ATOM   4297 1HG  GLN A 277      17.069  23.123 -31.757  1.00  0.64           H  
ATOM   4298 2HG  GLN A 277      17.079  22.973 -29.983  1.00  0.64           H  
ATOM   4299 1HE2 GLN A 277      16.087  26.544 -31.855  1.00  0.64           H  
ATOM   4300 2HE2 GLN A 277      16.973  25.316 -32.693  1.00  0.64           H  
ATOM   4301  N   GLU A 278      19.457  22.451 -33.531  1.00  0.65           N  
ATOM   4302  CA  GLU A 278      18.954  21.839 -34.759  1.00  0.65           C  
ATOM   4303  C   GLU A 278      19.464  20.428 -34.965  1.00  0.65           C  
ATOM   4304  O   GLU A 278      18.703  19.535 -35.359  1.00  0.65           O  
ATOM   4305  CB  GLU A 278      19.301  22.656 -36.002  1.00  0.65           C  
ATOM   4306  CG  GLU A 278      18.779  21.975 -37.301  1.00  0.65           C  
ATOM   4307  CD  GLU A 278      18.988  22.753 -38.570  1.00  0.65           C  
ATOM   4308  OE1 GLU A 278      19.205  23.926 -38.498  1.00  0.65           O  
ATOM   4309  OE2 GLU A 278      18.957  22.153 -39.626  1.00  0.65           O  
ATOM   4310  H   GLU A 278      19.954  23.341 -33.564  1.00  0.65           H  
ATOM   4311  HA  GLU A 278      17.868  21.795 -34.681  1.00  0.65           H  
ATOM   4312 1HB  GLU A 278      18.865  23.655 -35.923  1.00  0.65           H  
ATOM   4313 2HB  GLU A 278      20.387  22.772 -36.071  1.00  0.65           H  
ATOM   4314 1HG  GLU A 278      19.291  21.017 -37.402  1.00  0.65           H  
ATOM   4315 2HG  GLU A 278      17.716  21.768 -37.176  1.00  0.65           H  
ATOM   4316  N   THR A 279      20.746  20.211 -34.703  1.00  0.65           N  
ATOM   4317  CA  THR A 279      21.298  18.890 -34.892  1.00  0.65           C  
ATOM   4318  C   THR A 279      20.834  17.899 -33.820  1.00  0.65           C  
ATOM   4319  O   THR A 279      20.603  16.721 -34.103  1.00  0.65           O  
ATOM   4320  CB  THR A 279      22.819  18.986 -34.969  1.00  0.65           C  
ATOM   4321  OG1 THR A 279      23.318  19.669 -33.820  1.00  0.65           O  
ATOM   4322  CG2 THR A 279      23.272  19.713 -36.241  1.00  0.65           C  
ATOM   4323  H   THR A 279      21.344  20.976 -34.382  1.00  0.65           H  
ATOM   4324  HA  THR A 279      20.953  18.512 -35.856  1.00  0.65           H  
ATOM   4325  HB  THR A 279      23.199  17.996 -34.952  1.00  0.65           H  
ATOM   4326  HG1 THR A 279      22.981  20.597 -33.827  1.00  0.65           H  
ATOM   4327 1HG2 THR A 279      24.353  19.748 -36.287  1.00  0.65           H  
ATOM   4328 2HG2 THR A 279      22.900  19.184 -37.118  1.00  0.65           H  
ATOM   4329 3HG2 THR A 279      22.876  20.728 -36.233  1.00  0.65           H  
ATOM   4330  N   THR A 280      20.585  18.378 -32.604  1.00  0.65           N  
ATOM   4331  CA  THR A 280      20.086  17.506 -31.558  1.00  0.65           C  
ATOM   4332  C   THR A 280      18.711  17.044 -31.977  1.00  0.65           C  
ATOM   4333  O   THR A 280      18.363  15.870 -31.828  1.00  0.65           O  
ATOM   4334  CB  THR A 280      19.987  18.232 -30.213  1.00  0.65           C  
ATOM   4335  OG1 THR A 280      21.282  18.693 -29.842  1.00  0.65           O  
ATOM   4336  CG2 THR A 280      19.432  17.304 -29.114  1.00  0.65           C  
ATOM   4337  H   THR A 280      20.789  19.351 -32.382  1.00  0.65           H  
ATOM   4338  HA  THR A 280      20.742  16.641 -31.471  1.00  0.65           H  
ATOM   4339  HB  THR A 280      19.322  19.088 -30.323  1.00  0.65           H  
ATOM   4340  HG1 THR A 280      21.573  19.345 -30.512  1.00  0.65           H  
ATOM   4341 1HG2 THR A 280      19.368  17.849 -28.169  1.00  0.65           H  
ATOM   4342 2HG2 THR A 280      18.436  16.961 -29.399  1.00  0.65           H  
ATOM   4343 3HG2 THR A 280      20.084  16.451 -28.985  1.00  0.65           H  
ATOM   4344  N   GLU A 281      17.918  17.992 -32.494  1.00  0.64           N  
ATOM   4345  CA  GLU A 281      16.565  17.709 -32.930  1.00  0.64           C  
ATOM   4346  C   GLU A 281      16.532  16.768 -34.122  1.00  0.64           C  
ATOM   4347  O   GLU A 281      15.738  15.833 -34.137  1.00  0.64           O  
ATOM   4348  CB  GLU A 281      15.849  19.004 -33.328  1.00  0.64           C  
ATOM   4349  CG  GLU A 281      15.533  19.946 -32.196  1.00  0.64           C  
ATOM   4350  CD  GLU A 281      14.942  21.201 -32.657  1.00  0.64           C  
ATOM   4351  OE1 GLU A 281      14.784  21.372 -33.842  1.00  0.64           O  
ATOM   4352  OE2 GLU A 281      14.684  22.015 -31.841  1.00  0.64           O  
ATOM   4353  H   GLU A 281      18.280  18.942 -32.586  1.00  0.64           H  
ATOM   4354  HA  GLU A 281      16.044  17.234 -32.104  1.00  0.64           H  
ATOM   4355 1HB  GLU A 281      16.467  19.543 -34.053  1.00  0.64           H  
ATOM   4356 2HB  GLU A 281      14.925  18.768 -33.828  1.00  0.64           H  
ATOM   4357 1HG  GLU A 281      14.820  19.474 -31.565  1.00  0.64           H  
ATOM   4358 2HG  GLU A 281      16.409  20.167 -31.597  1.00  0.64           H  
ATOM   4359  N   GLN A 282      17.426  16.960 -35.104  1.00  0.64           N  
ATOM   4360  CA  GLN A 282      17.425  16.064 -36.258  1.00  0.64           C  
ATOM   4361  C   GLN A 282      17.655  14.637 -35.809  1.00  0.64           C  
ATOM   4362  O   GLN A 282      16.948  13.713 -36.233  1.00  0.64           O  
ATOM   4363  CB  GLN A 282      18.498  16.435 -37.295  1.00  0.64           C  
ATOM   4364  CG  GLN A 282      18.451  15.510 -38.516  1.00  0.64           C  
ATOM   4365  CD  GLN A 282      19.506  15.799 -39.615  1.00  0.64           C  
ATOM   4366  OE1 GLN A 282      20.721  15.900 -39.379  1.00  0.64           O  
ATOM   4367  NE2 GLN A 282      19.024  15.930 -40.848  1.00  0.64           N  
ATOM   4368  H   GLN A 282      18.062  17.761 -35.081  1.00  0.64           H  
ATOM   4369  HA  GLN A 282      16.450  16.116 -36.740  1.00  0.64           H  
ATOM   4370 1HB  GLN A 282      18.351  17.465 -37.626  1.00  0.64           H  
ATOM   4371 2HB  GLN A 282      19.489  16.367 -36.843  1.00  0.64           H  
ATOM   4372 1HG  GLN A 282      18.597  14.501 -38.154  1.00  0.64           H  
ATOM   4373 2HG  GLN A 282      17.464  15.596 -38.965  1.00  0.64           H  
ATOM   4374 1HE2 GLN A 282      19.644  16.117 -41.612  1.00  0.64           H  
ATOM   4375 2HE2 GLN A 282      18.039  15.846 -41.015  1.00  0.64           H  
ATOM   4376  N   ILE A 283      18.629  14.461 -34.923  1.00  0.63           N  
ATOM   4377  CA  ILE A 283      18.934  13.133 -34.449  1.00  0.63           C  
ATOM   4378  C   ILE A 283      17.769  12.579 -33.644  1.00  0.63           C  
ATOM   4379  O   ILE A 283      17.356  11.430 -33.837  1.00  0.63           O  
ATOM   4380  CB  ILE A 283      20.141  13.131 -33.532  1.00  0.63           C  
ATOM   4381  CG1 ILE A 283      21.440  13.494 -34.257  1.00  0.63           C  
ATOM   4382  CG2 ILE A 283      20.230  11.739 -33.008  1.00  0.63           C  
ATOM   4383  CD1 ILE A 283      22.585  13.800 -33.309  1.00  0.63           C  
ATOM   4384  H   ILE A 283      19.184  15.258 -34.597  1.00  0.63           H  
ATOM   4385  HA  ILE A 283      19.113  12.485 -35.298  1.00  0.63           H  
ATOM   4386  HB  ILE A 283      19.998  13.847 -32.726  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 283      21.753  12.673 -34.865  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 283      21.265  14.365 -34.890  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 283      21.066  11.645 -32.345  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 283      19.317  11.477 -32.475  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 283      20.359  11.070 -33.852  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 283      23.459  14.049 -33.858  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 283      22.312  14.653 -32.681  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 283      22.788  12.933 -32.690  1.00  0.63           H  
ATOM   4395  N   ALA A 284      17.226  13.386 -32.730  1.00  0.63           N  
ATOM   4396  CA  ALA A 284      16.140  12.901 -31.906  1.00  0.63           C  
ATOM   4397  C   ALA A 284      14.940  12.496 -32.734  1.00  0.63           C  
ATOM   4398  O   ALA A 284      14.341  11.450 -32.471  1.00  0.63           O  
ATOM   4399  CB  ALA A 284      15.706  13.961 -30.918  1.00  0.63           C  
ATOM   4400  H   ALA A 284      17.583  14.329 -32.581  1.00  0.63           H  
ATOM   4401  HA  ALA A 284      16.505  12.032 -31.375  1.00  0.63           H  
ATOM   4402 1HB  ALA A 284      14.908  13.571 -30.290  1.00  0.63           H  
ATOM   4403 2HB  ALA A 284      16.547  14.255 -30.291  1.00  0.63           H  
ATOM   4404 3HB  ALA A 284      15.349  14.831 -31.465  1.00  0.63           H  
ATOM   4405  N   MET A 285      14.621  13.262 -33.781  1.00  0.62           N  
ATOM   4406  CA  MET A 285      13.464  12.924 -34.600  1.00  0.62           C  
ATOM   4407  C   MET A 285      13.720  11.679 -35.417  1.00  0.62           C  
ATOM   4408  O   MET A 285      12.800  10.906 -35.682  1.00  0.62           O  
ATOM   4409  CB  MET A 285      13.080  14.065 -35.522  1.00  0.62           C  
ATOM   4410  CG  MET A 285      12.560  15.271 -34.823  1.00  0.62           C  
ATOM   4411  SD  MET A 285      11.255  14.896 -33.698  1.00  0.62           S  
ATOM   4412  CE  MET A 285      10.009  14.337 -34.790  1.00  0.62           C  
ATOM   4413  H   MET A 285      15.151  14.112 -33.981  1.00  0.62           H  
ATOM   4414  HA  MET A 285      12.628  12.725 -33.934  1.00  0.62           H  
ATOM   4415 1HB  MET A 285      13.961  14.368 -36.095  1.00  0.62           H  
ATOM   4416 2HB  MET A 285      12.328  13.723 -36.230  1.00  0.62           H  
ATOM   4417 1HG  MET A 285      13.347  15.762 -34.275  1.00  0.62           H  
ATOM   4418 2HG  MET A 285      12.179  15.955 -35.565  1.00  0.62           H  
ATOM   4419 1HE  MET A 285       9.124  14.063 -34.227  1.00  0.62           H  
ATOM   4420 2HE  MET A 285       9.770  15.132 -35.488  1.00  0.62           H  
ATOM   4421 3HE  MET A 285      10.368  13.467 -35.341  1.00  0.62           H  
ATOM   4422  N   HIS A 286      14.975  11.452 -35.789  1.00  0.62           N  
ATOM   4423  CA  HIS A 286      15.351  10.274 -36.546  1.00  0.62           C  
ATOM   4424  C   HIS A 286      15.028   9.046 -35.692  1.00  0.62           C  
ATOM   4425  O   HIS A 286      14.365   8.102 -36.141  1.00  0.62           O  
ATOM   4426  CB  HIS A 286      16.839  10.354 -36.929  1.00  0.62           C  
ATOM   4427  CG  HIS A 286      17.361   9.269 -37.821  1.00  0.62           C  
ATOM   4428  ND1 HIS A 286      17.024   9.180 -39.162  1.00  0.62           N  
ATOM   4429  CD2 HIS A 286      18.224   8.252 -37.585  1.00  0.62           C  
ATOM   4430  CE1 HIS A 286      17.647   8.147 -39.700  1.00  0.62           C  
ATOM   4431  NE2 HIS A 286      18.378   7.573 -38.770  1.00  0.62           N  
ATOM   4432  H   HIS A 286      15.703  12.140 -35.572  1.00  0.62           H  
ATOM   4433  HA  HIS A 286      14.763  10.216 -37.463  1.00  0.62           H  
ATOM   4434 1HB  HIS A 286      17.034  11.317 -37.407  1.00  0.62           H  
ATOM   4435 2HB  HIS A 286      17.438  10.332 -36.028  1.00  0.62           H  
ATOM   4436  HD2 HIS A 286      18.710   8.020 -36.634  1.00  0.62           H  
ATOM   4437  HE1 HIS A 286      17.583   7.817 -40.738  1.00  0.62           H  
ATOM   4438  HE2 HIS A 286      18.972   6.750 -38.923  1.00  0.62           H  
ATOM   4439  N   VAL A 287      15.458   9.087 -34.426  1.00  0.61           N  
ATOM   4440  CA  VAL A 287      15.213   7.999 -33.481  1.00  0.61           C  
ATOM   4441  C   VAL A 287      13.724   7.803 -33.160  1.00  0.61           C  
ATOM   4442  O   VAL A 287      13.199   6.685 -33.220  1.00  0.61           O  
ATOM   4443  CB  VAL A 287      15.944   8.312 -32.158  1.00  0.61           C  
ATOM   4444  CG1 VAL A 287      15.560   7.312 -31.079  1.00  0.61           C  
ATOM   4445  CG2 VAL A 287      17.444   8.295 -32.391  1.00  0.61           C  
ATOM   4446  H   VAL A 287      15.996   9.902 -34.124  1.00  0.61           H  
ATOM   4447  HA  VAL A 287      15.611   7.078 -33.910  1.00  0.61           H  
ATOM   4448  HB  VAL A 287      15.643   9.300 -31.816  1.00  0.61           H  
ATOM   4449 1HG1 VAL A 287      16.076   7.576 -30.160  1.00  0.61           H  
ATOM   4450 2HG1 VAL A 287      14.484   7.350 -30.911  1.00  0.61           H  
ATOM   4451 3HG1 VAL A 287      15.848   6.311 -31.389  1.00  0.61           H  
ATOM   4452 1HG2 VAL A 287      17.955   8.534 -31.464  1.00  0.61           H  
ATOM   4453 2HG2 VAL A 287      17.747   7.311 -32.736  1.00  0.61           H  
ATOM   4454 3HG2 VAL A 287      17.705   9.033 -33.149  1.00  0.61           H  
ATOM   4455  N   ILE A 288      13.032   8.895 -32.835  1.00  0.61           N  
ATOM   4456  CA  ILE A 288      11.620   8.837 -32.473  1.00  0.61           C  
ATOM   4457  C   ILE A 288      10.759   8.375 -33.646  1.00  0.61           C  
ATOM   4458  O   ILE A 288       9.913   7.488 -33.494  1.00  0.61           O  
ATOM   4459  CB  ILE A 288      11.153  10.216 -31.967  1.00  0.61           C  
ATOM   4460  CG1 ILE A 288      11.850  10.563 -30.613  1.00  0.61           C  
ATOM   4461  CG2 ILE A 288       9.698  10.265 -31.812  1.00  0.61           C  
ATOM   4462  CD1 ILE A 288      11.697  12.012 -30.171  1.00  0.61           C  
ATOM   4463  H   ILE A 288      13.506   9.800 -32.819  1.00  0.61           H  
ATOM   4464  HA  ILE A 288      11.506   8.115 -31.661  1.00  0.61           H  
ATOM   4465  HB  ILE A 288      11.455  10.973 -32.692  1.00  0.61           H  
ATOM   4466 1HG1 ILE A 288      11.427   9.953 -29.846  1.00  0.61           H  
ATOM   4467 2HG1 ILE A 288      12.913  10.335 -30.697  1.00  0.61           H  
ATOM   4468 1HG2 ILE A 288       9.408  11.260 -31.478  1.00  0.61           H  
ATOM   4469 2HG2 ILE A 288       9.243  10.054 -32.773  1.00  0.61           H  
ATOM   4470 3HG2 ILE A 288       9.386   9.523 -31.078  1.00  0.61           H  
ATOM   4471 1HD1 ILE A 288      12.206  12.158 -29.216  1.00  0.61           H  
ATOM   4472 2HD1 ILE A 288      12.137  12.673 -30.924  1.00  0.61           H  
ATOM   4473 3HD1 ILE A 288      10.641  12.239 -30.058  1.00  0.61           H  
ATOM   4474  N   GLY A 289      10.990   8.972 -34.816  1.00  0.61           N  
ATOM   4475  CA  GLY A 289      10.275   8.656 -36.039  1.00  0.61           C  
ATOM   4476  C   GLY A 289      10.471   7.221 -36.460  1.00  0.61           C  
ATOM   4477  O   GLY A 289       9.492   6.504 -36.692  1.00  0.61           O  
ATOM   4478  H   GLY A 289      11.705   9.689 -34.882  1.00  0.61           H  
ATOM   4479 1HA  GLY A 289       9.219   8.824 -35.887  1.00  0.61           H  
ATOM   4480 2HA  GLY A 289      10.604   9.326 -36.833  1.00  0.61           H  
ATOM   4481  N   TYR A 290      11.727   6.781 -36.552  1.00  0.62           N  
ATOM   4482  CA  TYR A 290      11.993   5.417 -36.961  1.00  0.62           C  
ATOM   4483  C   TYR A 290      11.257   4.433 -36.078  1.00  0.62           C  
ATOM   4484  O   TYR A 290      10.599   3.513 -36.584  1.00  0.62           O  
ATOM   4485  CB  TYR A 290      13.476   5.079 -36.912  1.00  0.62           C  
ATOM   4486  CG  TYR A 290      13.722   3.632 -37.310  1.00  0.62           C  
ATOM   4487  CD1 TYR A 290      13.776   3.285 -38.655  1.00  0.62           C  
ATOM   4488  CD2 TYR A 290      13.867   2.658 -36.340  1.00  0.62           C  
ATOM   4489  CE1 TYR A 290      13.980   1.970 -39.023  1.00  0.62           C  
ATOM   4490  CE2 TYR A 290      14.070   1.345 -36.706  1.00  0.62           C  
ATOM   4491  CZ  TYR A 290      14.128   0.995 -38.039  1.00  0.62           C  
ATOM   4492  OH  TYR A 290      14.331  -0.326 -38.399  1.00  0.62           O  
ATOM   4493  H   TYR A 290      12.520   7.392 -36.343  1.00  0.62           H  
ATOM   4494  HA  TYR A 290      11.633   5.286 -37.980  1.00  0.62           H  
ATOM   4495 1HB  TYR A 290      14.033   5.731 -37.587  1.00  0.62           H  
ATOM   4496 2HB  TYR A 290      13.860   5.238 -35.899  1.00  0.62           H  
ATOM   4497  HD1 TYR A 290      13.660   4.051 -39.420  1.00  0.62           H  
ATOM   4498  HD2 TYR A 290      13.824   2.931 -35.290  1.00  0.62           H  
ATOM   4499  HE1 TYR A 290      14.027   1.701 -40.079  1.00  0.62           H  
ATOM   4500  HE2 TYR A 290      14.187   0.586 -35.949  1.00  0.62           H  
ATOM   4501  HH  TYR A 290      14.374  -0.868 -37.607  1.00  0.62           H  
ATOM   4502  N   TRP A 291      11.372   4.595 -34.755  1.00  0.63           N  
ATOM   4503  CA  TRP A 291      10.728   3.623 -33.905  1.00  0.63           C  
ATOM   4504  C   TRP A 291       9.220   3.706 -33.971  1.00  0.63           C  
ATOM   4505  O   TRP A 291       8.552   2.673 -33.937  1.00  0.63           O  
ATOM   4506  CB  TRP A 291      11.220   3.725 -32.477  1.00  0.63           C  
ATOM   4507  CG  TRP A 291      12.593   3.189 -32.380  1.00  0.63           C  
ATOM   4508  CD1 TRP A 291      13.732   3.833 -32.014  1.00  0.63           C  
ATOM   4509  CD2 TRP A 291      12.984   1.861 -32.756  1.00  0.63           C  
ATOM   4510  NE1 TRP A 291      14.802   2.985 -32.113  1.00  0.63           N  
ATOM   4511  CE2 TRP A 291      14.362   1.774 -32.573  1.00  0.63           C  
ATOM   4512  CE3 TRP A 291      12.283   0.753 -33.239  1.00  0.63           C  
ATOM   4513  CZ2 TRP A 291      15.063   0.616 -32.855  1.00  0.63           C  
ATOM   4514  CZ3 TRP A 291      12.980  -0.410 -33.518  1.00  0.63           C  
ATOM   4515  CH2 TRP A 291      14.340  -0.476 -33.328  1.00  0.63           C  
ATOM   4516  H   TRP A 291      11.909   5.365 -34.346  1.00  0.63           H  
ATOM   4517  HA  TRP A 291      11.023   2.639 -34.258  1.00  0.63           H  
ATOM   4518 1HB  TRP A 291      11.220   4.769 -32.155  1.00  0.63           H  
ATOM   4519 2HB  TRP A 291      10.572   3.156 -31.826  1.00  0.63           H  
ATOM   4520  HD1 TRP A 291      13.786   4.866 -31.690  1.00  0.63           H  
ATOM   4521  HE1 TRP A 291      15.755   3.223 -31.899  1.00  0.63           H  
ATOM   4522  HE3 TRP A 291      11.212   0.805 -33.387  1.00  0.63           H  
ATOM   4523  HZ2 TRP A 291      16.142   0.544 -32.721  1.00  0.63           H  
ATOM   4524  HZ3 TRP A 291      12.425  -1.270 -33.891  1.00  0.63           H  
ATOM   4525  HH2 TRP A 291      14.863  -1.404 -33.557  1.00  0.63           H  
ATOM   4526  N   ALA A 292       8.651   4.899 -34.113  1.00  0.64           N  
ATOM   4527  CA  ALA A 292       7.202   4.984 -34.198  1.00  0.64           C  
ATOM   4528  C   ALA A 292       6.695   4.208 -35.403  1.00  0.64           C  
ATOM   4529  O   ALA A 292       5.728   3.436 -35.322  1.00  0.64           O  
ATOM   4530  CB  ALA A 292       6.791   6.433 -34.322  1.00  0.64           C  
ATOM   4531  H   ALA A 292       9.209   5.755 -34.127  1.00  0.64           H  
ATOM   4532  HA  ALA A 292       6.775   4.551 -33.294  1.00  0.64           H  
ATOM   4533 1HB  ALA A 292       5.702   6.509 -34.367  1.00  0.64           H  
ATOM   4534 2HB  ALA A 292       7.163   6.958 -33.471  1.00  0.64           H  
ATOM   4535 3HB  ALA A 292       7.222   6.864 -35.224  1.00  0.64           H  
ATOM   4536  N   ARG A 293       7.403   4.360 -36.525  1.00  0.65           N  
ATOM   4537  CA  ARG A 293       7.031   3.707 -37.766  1.00  0.65           C  
ATOM   4538  C   ARG A 293       7.245   2.200 -37.698  1.00  0.65           C  
ATOM   4539  O   ARG A 293       6.413   1.423 -38.170  1.00  0.65           O  
ATOM   4540  CB  ARG A 293       7.848   4.319 -38.890  1.00  0.65           C  
ATOM   4541  CG  ARG A 293       7.458   5.763 -39.203  1.00  0.65           C  
ATOM   4542  CD  ARG A 293       8.389   6.408 -40.153  1.00  0.65           C  
ATOM   4543  NE  ARG A 293       7.998   7.785 -40.439  1.00  0.65           N  
ATOM   4544  CZ  ARG A 293       8.791   8.700 -41.029  1.00  0.65           C  
ATOM   4545  NH1 ARG A 293      10.017   8.380 -41.380  1.00  0.65           N  
ATOM   4546  NH2 ARG A 293       8.338   9.922 -41.256  1.00  0.65           N  
ATOM   4547  H   ARG A 293       8.208   4.993 -36.527  1.00  0.65           H  
ATOM   4548  HA  ARG A 293       5.975   3.902 -37.952  1.00  0.65           H  
ATOM   4549 1HB  ARG A 293       8.903   4.315 -38.612  1.00  0.65           H  
ATOM   4550 2HB  ARG A 293       7.739   3.725 -39.795  1.00  0.65           H  
ATOM   4551 1HG  ARG A 293       6.460   5.783 -39.636  1.00  0.65           H  
ATOM   4552 2HG  ARG A 293       7.460   6.342 -38.278  1.00  0.65           H  
ATOM   4553 1HD  ARG A 293       9.390   6.420 -39.717  1.00  0.65           H  
ATOM   4554 2HD  ARG A 293       8.404   5.853 -41.089  1.00  0.65           H  
ATOM   4555  HE  ARG A 293       7.062   8.068 -40.184  1.00  0.65           H  
ATOM   4556 1HH1 ARG A 293      10.363   7.446 -41.207  1.00  0.65           H  
ATOM   4557 2HH1 ARG A 293      10.611   9.065 -41.824  1.00  0.65           H  
ATOM   4558 1HH2 ARG A 293       7.393  10.170 -40.997  1.00  0.65           H  
ATOM   4559 2HH2 ARG A 293       8.934  10.605 -41.699  1.00  0.65           H  
ATOM   4560  N   SER A 294       8.341   1.789 -37.062  1.00  0.65           N  
ATOM   4561  CA  SER A 294       8.703   0.386 -36.926  1.00  0.65           C  
ATOM   4562  C   SER A 294       7.740  -0.377 -36.026  1.00  0.65           C  
ATOM   4563  O   SER A 294       7.404  -1.533 -36.294  1.00  0.65           O  
ATOM   4564  CB  SER A 294      10.092   0.288 -36.349  1.00  0.65           C  
ATOM   4565  OG  SER A 294      11.024   0.837 -37.220  1.00  0.65           O  
ATOM   4566  H   SER A 294       8.990   2.484 -36.694  1.00  0.65           H  
ATOM   4567  HA  SER A 294       8.689  -0.069 -37.915  1.00  0.65           H  
ATOM   4568 1HB  SER A 294      10.120   0.810 -35.408  1.00  0.65           H  
ATOM   4569 2HB  SER A 294      10.335  -0.754 -36.157  1.00  0.65           H  
ATOM   4570  HG  SER A 294      10.863   1.812 -37.196  1.00  0.65           H  
ATOM   4571  N   THR A 295       7.307   0.277 -34.948  1.00  0.66           N  
ATOM   4572  CA  THR A 295       6.430  -0.331 -33.964  1.00  0.66           C  
ATOM   4573  C   THR A 295       4.937  -0.095 -34.236  1.00  0.66           C  
ATOM   4574  O   THR A 295       4.096  -0.823 -33.703  1.00  0.66           O  
ATOM   4575  CB  THR A 295       6.802   0.182 -32.560  1.00  0.66           C  
ATOM   4576  OG1 THR A 295       6.647   1.589 -32.523  1.00  0.66           O  
ATOM   4577  CG2 THR A 295       8.235  -0.157 -32.212  1.00  0.66           C  
ATOM   4578  H   THR A 295       7.640   1.225 -34.778  1.00  0.66           H  
ATOM   4579  HA  THR A 295       6.601  -1.406 -33.982  1.00  0.66           H  
ATOM   4580  HB  THR A 295       6.140  -0.263 -31.831  1.00  0.66           H  
ATOM   4581  HG1 THR A 295       7.292   1.995 -33.132  1.00  0.66           H  
ATOM   4582 1HG2 THR A 295       8.451   0.227 -31.226  1.00  0.66           H  
ATOM   4583 2HG2 THR A 295       8.374  -1.236 -32.225  1.00  0.66           H  
ATOM   4584 3HG2 THR A 295       8.902   0.303 -32.936  1.00  0.66           H  
ATOM   4585  N   GLY A 296       4.597   0.878 -35.095  1.00  0.65           N  
ATOM   4586  CA  GLY A 296       3.199   1.172 -35.400  1.00  0.65           C  
ATOM   4587  C   GLY A 296       2.514   1.961 -34.288  1.00  0.65           C  
ATOM   4588  O   GLY A 296       1.315   1.803 -34.045  1.00  0.65           O  
ATOM   4589  H   GLY A 296       5.312   1.474 -35.502  1.00  0.65           H  
ATOM   4590 1HA  GLY A 296       3.157   1.744 -36.328  1.00  0.65           H  
ATOM   4591 2HA  GLY A 296       2.663   0.241 -35.574  1.00  0.65           H  
ATOM   4592  N   LEU A 297       3.291   2.768 -33.580  1.00  0.64           N  
ATOM   4593  CA  LEU A 297       2.756   3.530 -32.464  1.00  0.64           C  
ATOM   4594  C   LEU A 297       2.505   4.975 -32.835  1.00  0.64           C  
ATOM   4595  O   LEU A 297       3.324   5.617 -33.486  1.00  0.64           O  
ATOM   4596  CB  LEU A 297       3.732   3.427 -31.301  1.00  0.64           C  
ATOM   4597  CG  LEU A 297       3.957   1.994 -30.851  1.00  0.64           C  
ATOM   4598  CD1 LEU A 297       5.044   1.923 -29.836  1.00  0.64           C  
ATOM   4599  CD2 LEU A 297       2.683   1.473 -30.276  1.00  0.64           C  
ATOM   4600  H   LEU A 297       4.264   2.876 -33.869  1.00  0.64           H  
ATOM   4601  HA  LEU A 297       1.810   3.084 -32.164  1.00  0.64           H  
ATOM   4602 1HB  LEU A 297       4.694   3.839 -31.610  1.00  0.64           H  
ATOM   4603 2HB  LEU A 297       3.355   4.002 -30.452  1.00  0.64           H  
ATOM   4604  HG  LEU A 297       4.243   1.392 -31.701  1.00  0.64           H  
ATOM   4605 1HD1 LEU A 297       5.178   0.907 -29.557  1.00  0.64           H  
ATOM   4606 2HD1 LEU A 297       5.968   2.305 -30.247  1.00  0.64           H  
ATOM   4607 3HD1 LEU A 297       4.765   2.489 -28.999  1.00  0.64           H  
ATOM   4608 1HD2 LEU A 297       2.824   0.450 -29.956  1.00  0.64           H  
ATOM   4609 2HD2 LEU A 297       2.399   2.085 -29.422  1.00  0.64           H  
ATOM   4610 3HD2 LEU A 297       1.894   1.507 -31.028  1.00  0.64           H  
ATOM   4611  N   ARG A 298       1.368   5.493 -32.382  1.00  0.63           N  
ATOM   4612  CA  ARG A 298       1.005   6.878 -32.636  1.00  0.63           C  
ATOM   4613  C   ARG A 298       0.857   7.665 -31.328  1.00  0.63           C  
ATOM   4614  O   ARG A 298       0.350   8.791 -31.300  1.00  0.63           O  
ATOM   4615  CB  ARG A 298      -0.241   6.920 -33.495  1.00  0.63           C  
ATOM   4616  CG  ARG A 298      -0.035   6.300 -34.901  1.00  0.63           C  
ATOM   4617  CD  ARG A 298      -1.273   6.318 -35.731  1.00  0.63           C  
ATOM   4618  NE  ARG A 298      -1.690   7.660 -36.031  1.00  0.63           N  
ATOM   4619  CZ  ARG A 298      -1.239   8.421 -37.051  1.00  0.63           C  
ATOM   4620  NH1 ARG A 298      -0.347   7.942 -37.898  1.00  0.63           N  
ATOM   4621  NH2 ARG A 298      -1.696   9.656 -37.191  1.00  0.63           N  
ATOM   4622  H   ARG A 298       0.730   4.902 -31.867  1.00  0.63           H  
ATOM   4623  HA  ARG A 298       1.804   7.340 -33.217  1.00  0.63           H  
ATOM   4624 1HB  ARG A 298      -1.060   6.397 -33.002  1.00  0.63           H  
ATOM   4625 2HB  ARG A 298      -0.553   7.955 -33.638  1.00  0.63           H  
ATOM   4626 1HG  ARG A 298       0.742   6.862 -35.425  1.00  0.63           H  
ATOM   4627 2HG  ARG A 298       0.281   5.262 -34.798  1.00  0.63           H  
ATOM   4628 1HD  ARG A 298      -1.096   5.797 -36.670  1.00  0.63           H  
ATOM   4629 2HD  ARG A 298      -2.082   5.830 -35.189  1.00  0.63           H  
ATOM   4630  HE  ARG A 298      -2.375   8.079 -35.387  1.00  0.63           H  
ATOM   4631 1HH1 ARG A 298       0.003   7.003 -37.783  1.00  0.63           H  
ATOM   4632 2HH1 ARG A 298      -0.009   8.521 -38.654  1.00  0.63           H  
ATOM   4633 1HH2 ARG A 298      -2.382  10.027 -36.502  1.00  0.63           H  
ATOM   4634 2HH2 ARG A 298      -1.365  10.239 -37.937  1.00  0.63           H  
ATOM   4635  N   ASN A 299       1.327   7.057 -30.246  1.00  0.62           N  
ATOM   4636  CA  ASN A 299       1.353   7.690 -28.931  1.00  0.62           C  
ATOM   4637  C   ASN A 299       2.805   7.755 -28.441  1.00  0.62           C  
ATOM   4638  O   ASN A 299       3.477   6.716 -28.410  1.00  0.62           O  
ATOM   4639  CB  ASN A 299       0.497   6.942 -27.930  1.00  0.62           C  
ATOM   4640  CG  ASN A 299      -0.952   6.885 -28.235  1.00  0.62           C  
ATOM   4641  OD1 ASN A 299      -1.574   7.812 -28.764  1.00  0.62           O  
ATOM   4642  ND2 ASN A 299      -1.530   5.771 -27.861  1.00  0.62           N  
ATOM   4643  H   ASN A 299       1.712   6.130 -30.346  1.00  0.62           H  
ATOM   4644  HA  ASN A 299       0.987   8.713 -29.014  1.00  0.62           H  
ATOM   4645 1HB  ASN A 299       0.863   5.925 -27.844  1.00  0.62           H  
ATOM   4646 2HB  ASN A 299       0.610   7.388 -26.979  1.00  0.62           H  
ATOM   4647 1HD2 ASN A 299      -2.508   5.634 -28.007  1.00  0.62           H  
ATOM   4648 2HD2 ASN A 299      -0.968   5.054 -27.393  1.00  0.62           H  
ATOM   4649  N   LEU A 300       3.296   8.956 -28.112  1.00  0.62           N  
ATOM   4650  CA  LEU A 300       4.677   9.112 -27.627  1.00  0.62           C  
ATOM   4651  C   LEU A 300       4.792   9.725 -26.257  1.00  0.62           C  
ATOM   4652  O   LEU A 300       4.318  10.832 -26.014  1.00  0.62           O  
ATOM   4653  CB  LEU A 300       5.516  10.014 -28.528  1.00  0.62           C  
ATOM   4654  CG  LEU A 300       6.966  10.369 -28.009  1.00  0.62           C  
ATOM   4655  CD1 LEU A 300       7.857   9.146 -27.996  1.00  0.62           C  
ATOM   4656  CD2 LEU A 300       7.551  11.435 -28.855  1.00  0.62           C  
ATOM   4657  H   LEU A 300       2.688   9.774 -28.191  1.00  0.62           H  
ATOM   4658  HA  LEU A 300       5.137   8.129 -27.596  1.00  0.62           H  
ATOM   4659 1HB  LEU A 300       5.646   9.516 -29.432  1.00  0.62           H  
ATOM   4660 2HB  LEU A 300       4.977  10.939 -28.712  1.00  0.62           H  
ATOM   4661  HG  LEU A 300       6.892  10.733 -26.992  1.00  0.62           H  
ATOM   4662 1HD1 LEU A 300       8.836   9.424 -27.615  1.00  0.62           H  
ATOM   4663 2HD1 LEU A 300       7.435   8.391 -27.363  1.00  0.62           H  
ATOM   4664 3HD1 LEU A 300       7.952   8.765 -29.000  1.00  0.62           H  
ATOM   4665 1HD2 LEU A 300       8.541  11.704 -28.486  1.00  0.62           H  
ATOM   4666 2HD2 LEU A 300       7.628  11.091 -29.865  1.00  0.62           H  
ATOM   4667 3HD2 LEU A 300       6.901  12.285 -28.809  1.00  0.62           H  
ATOM   4668  N   ALA A 301       5.473   9.022 -25.389  1.00  0.63           N  
ATOM   4669  CA  ALA A 301       5.781   9.488 -24.061  1.00  0.63           C  
ATOM   4670  C   ALA A 301       7.271   9.854 -24.087  1.00  0.63           C  
ATOM   4671  O   ALA A 301       8.099   9.018 -24.442  1.00  0.63           O  
ATOM   4672  CB  ALA A 301       5.425   8.406 -23.071  1.00  0.63           C  
ATOM   4673  H   ALA A 301       5.817   8.108 -25.678  1.00  0.63           H  
ATOM   4674  HA  ALA A 301       5.210  10.389 -23.842  1.00  0.63           H  
ATOM   4675 1HB  ALA A 301       5.649   8.673 -22.086  1.00  0.63           H  
ATOM   4676 2HB  ALA A 301       4.360   8.185 -23.143  1.00  0.63           H  
ATOM   4677 3HB  ALA A 301       5.985   7.547 -23.331  1.00  0.63           H  
ATOM   4678  N   PHE A 302       7.608  11.108 -23.810  1.00  0.65           N  
ATOM   4679  CA  PHE A 302       8.998  11.546 -23.945  1.00  0.65           C  
ATOM   4680  C   PHE A 302       9.546  12.234 -22.700  1.00  0.65           C  
ATOM   4681  O   PHE A 302       9.004  13.239 -22.237  1.00  0.65           O  
ATOM   4682  CB  PHE A 302       9.092  12.437 -25.182  1.00  0.65           C  
ATOM   4683  CG  PHE A 302      10.439  12.963 -25.580  1.00  0.65           C  
ATOM   4684  CD1 PHE A 302      11.567  12.197 -25.483  1.00  0.65           C  
ATOM   4685  CD2 PHE A 302      10.555  14.224 -26.110  1.00  0.65           C  
ATOM   4686  CE1 PHE A 302      12.790  12.668 -25.878  1.00  0.65           C  
ATOM   4687  CE2 PHE A 302      11.772  14.708 -26.520  1.00  0.65           C  
ATOM   4688  CZ  PHE A 302      12.903  13.926 -26.402  1.00  0.65           C  
ATOM   4689  H   PHE A 302       6.888  11.769 -23.527  1.00  0.65           H  
ATOM   4690  HA  PHE A 302       9.613  10.669 -24.128  1.00  0.65           H  
ATOM   4691 1HB  PHE A 302       8.721  11.871 -26.019  1.00  0.65           H  
ATOM   4692 2HB  PHE A 302       8.424  13.278 -25.061  1.00  0.65           H  
ATOM   4693  HD1 PHE A 302      11.482  11.210 -25.079  1.00  0.65           H  
ATOM   4694  HD2 PHE A 302       9.663  14.845 -26.206  1.00  0.65           H  
ATOM   4695  HE1 PHE A 302      13.659  12.036 -25.772  1.00  0.65           H  
ATOM   4696  HE2 PHE A 302      11.831  15.714 -26.934  1.00  0.65           H  
ATOM   4697  HZ  PHE A 302      13.873  14.304 -26.718  1.00  0.65           H  
ATOM   4698  N   GLY A 303      10.600  11.639 -22.142  1.00  0.67           N  
ATOM   4699  CA  GLY A 303      11.238  12.153 -20.940  1.00  0.67           C  
ATOM   4700  C   GLY A 303      12.757  12.254 -21.105  1.00  0.67           C  
ATOM   4701  O   GLY A 303      13.288  12.084 -22.211  1.00  0.67           O  
ATOM   4702  H   GLY A 303      10.981  10.806 -22.590  1.00  0.67           H  
ATOM   4703 1HA  GLY A 303      10.822  13.132 -20.712  1.00  0.67           H  
ATOM   4704 2HA  GLY A 303      11.001  11.503 -20.098  1.00  0.67           H  
ATOM   4705  N   GLY A 304      13.453  12.503 -20.001  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      14.895  12.666 -19.998  1.00  0.71           C  
ATOM   4707  C   GLY A 304      15.241  14.145 -20.154  1.00  0.71           C  
ATOM   4708  O   GLY A 304      14.394  14.942 -20.556  1.00  0.71           O  
ATOM   4709  H   GLY A 304      12.996  12.641 -19.098  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      15.260  12.305 -19.039  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      15.365  12.072 -20.776  1.00  0.71           H  
ATOM   4712  N   GLY A 305      16.475  14.531 -19.868  1.00  0.74           N  
ATOM   4713  CA  GLY A 305      16.844  15.960 -19.931  1.00  0.74           C  
ATOM   4714  C   GLY A 305      16.568  16.653 -21.286  1.00  0.74           C  
ATOM   4715  O   GLY A 305      16.117  17.802 -21.326  1.00  0.74           O  
ATOM   4716  H   GLY A 305      17.125  13.801 -19.550  1.00  0.74           H  
ATOM   4717 1HA  GLY A 305      16.308  16.493 -19.147  1.00  0.74           H  
ATOM   4718 2HA  GLY A 305      17.904  16.058 -19.696  1.00  0.74           H  
ATOM   4719  N   VAL A 306      16.760  15.938 -22.396  1.00  0.77           N  
ATOM   4720  CA  VAL A 306      16.532  16.485 -23.738  1.00  0.77           C  
ATOM   4721  C   VAL A 306      15.069  16.838 -23.933  1.00  0.77           C  
ATOM   4722  O   VAL A 306      14.739  17.718 -24.725  1.00  0.77           O  
ATOM   4723  CB  VAL A 306      16.992  15.539 -24.854  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306      16.551  16.067 -26.224  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306      18.528  15.373 -24.816  1.00  0.77           C  
ATOM   4726  H   VAL A 306      17.081  14.974 -22.311  1.00  0.77           H  
ATOM   4727  HA  VAL A 306      17.118  17.398 -23.831  1.00  0.77           H  
ATOM   4728  HB  VAL A 306      16.522  14.613 -24.706  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306      16.860  15.365 -27.003  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306      15.470  16.165 -26.231  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306      17.007  17.038 -26.410  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306      18.844  14.685 -25.599  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306      19.005  16.341 -24.971  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306      18.825  14.972 -23.843  1.00  0.77           H  
ATOM   4735  N   ALA A 307      14.171  16.111 -23.270  1.00  0.79           N  
ATOM   4736  CA  ALA A 307      12.738  16.327 -23.382  1.00  0.79           C  
ATOM   4737  C   ALA A 307      12.336  17.707 -22.873  1.00  0.79           C  
ATOM   4738  O   ALA A 307      11.243  18.176 -23.168  1.00  0.79           O  
ATOM   4739  CB  ALA A 307      11.970  15.252 -22.661  1.00  0.79           C  
ATOM   4740  H   ALA A 307      14.487  15.423 -22.589  1.00  0.79           H  
ATOM   4741  HA  ALA A 307      12.482  16.287 -24.434  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307      10.906  15.405 -22.792  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307      12.245  14.287 -23.073  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307      12.210  15.283 -21.613  1.00  0.79           H  
ATOM   4745  N   HIS A 308      13.195  18.404 -22.120  1.00  0.80           N  
ATOM   4746  CA  HIS A 308      12.810  19.758 -21.744  1.00  0.80           C  
ATOM   4747  C   HIS A 308      13.198  20.759 -22.831  1.00  0.80           C  
ATOM   4748  O   HIS A 308      12.921  21.962 -22.726  1.00  0.80           O  
ATOM   4749  CB  HIS A 308      13.377  20.177 -20.399  1.00  0.80           C  
ATOM   4750  CG  HIS A 308      12.668  19.556 -19.255  1.00  0.80           C  
ATOM   4751  ND1 HIS A 308      11.357  19.867 -18.950  1.00  0.80           N  
ATOM   4752  CD2 HIS A 308      13.063  18.657 -18.349  1.00  0.80           C  
ATOM   4753  CE1 HIS A 308      10.971  19.182 -17.894  1.00  0.80           C  
ATOM   4754  NE2 HIS A 308      11.984  18.427 -17.490  1.00  0.80           N  
ATOM   4755  H   HIS A 308      14.109  18.037 -21.850  1.00  0.80           H  
ATOM   4756  HA  HIS A 308      11.729  19.808 -21.647  1.00  0.80           H  
ATOM   4757 1HB  HIS A 308      14.432  19.893 -20.347  1.00  0.80           H  
ATOM   4758 2HB  HIS A 308      13.317  21.260 -20.300  1.00  0.80           H  
ATOM   4759  HD1 HIS A 308      10.774  20.512 -19.450  1.00  0.80           H  
ATOM   4760  HD2 HIS A 308      14.008  18.142 -18.223  1.00  0.80           H  
ATOM   4761  HE1 HIS A 308       9.961  19.284 -17.502  1.00  0.80           H  
ATOM   4762  N   ASN A 309      13.789  20.278 -23.922  1.00  0.80           N  
ATOM   4763  CA  ASN A 309      14.102  21.183 -24.995  1.00  0.80           C  
ATOM   4764  C   ASN A 309      12.808  21.392 -25.729  1.00  0.80           C  
ATOM   4765  O   ASN A 309      12.422  20.640 -26.634  1.00  0.80           O  
ATOM   4766  CB  ASN A 309      15.174  20.659 -25.903  1.00  0.80           C  
ATOM   4767  CG  ASN A 309      15.606  21.677 -26.919  1.00  0.80           C  
ATOM   4768  OD1 ASN A 309      14.855  22.590 -27.349  1.00  0.80           O  
ATOM   4769  ND2 ASN A 309      16.847  21.532 -27.315  1.00  0.80           N  
ATOM   4770  H   ASN A 309      14.018  19.294 -24.020  1.00  0.80           H  
ATOM   4771  HA  ASN A 309      14.408  22.145 -24.597  1.00  0.80           H  
ATOM   4772 1HB  ASN A 309      16.033  20.333 -25.318  1.00  0.80           H  
ATOM   4773 2HB  ASN A 309      14.793  19.781 -26.432  1.00  0.80           H  
ATOM   4774 1HD2 ASN A 309      17.245  22.157 -27.990  1.00  0.80           H  
ATOM   4775 2HD2 ASN A 309      17.388  20.776 -26.939  1.00  0.80           H  
ATOM   4776  N   SER A 310      12.168  22.470 -25.364  1.00  0.80           N  
ATOM   4777  CA  SER A 310      10.864  22.799 -25.871  1.00  0.80           C  
ATOM   4778  C   SER A 310      10.816  22.996 -27.394  1.00  0.80           C  
ATOM   4779  O   SER A 310       9.740  22.907 -28.009  1.00  0.80           O  
ATOM   4780  CB  SER A 310      10.390  24.026 -25.121  1.00  0.80           C  
ATOM   4781  OG  SER A 310      11.174  25.150 -25.434  1.00  0.80           O  
ATOM   4782  H   SER A 310      12.577  22.998 -24.595  1.00  0.80           H  
ATOM   4783  HA  SER A 310      10.210  21.972 -25.624  1.00  0.80           H  
ATOM   4784 1HB  SER A 310       9.343  24.213 -25.329  1.00  0.80           H  
ATOM   4785 2HB  SER A 310      10.464  23.829 -24.051  1.00  0.80           H  
ATOM   4786  HG  SER A 310      11.266  25.144 -26.395  1.00  0.80           H  
ATOM   4787  N   THR A 311      11.964  23.278 -28.038  1.00  0.79           N  
ATOM   4788  CA  THR A 311      11.912  23.490 -29.486  1.00  0.79           C  
ATOM   4789  C   THR A 311      11.650  22.126 -30.142  1.00  0.79           C  
ATOM   4790  O   THR A 311      10.798  22.000 -31.028  1.00  0.79           O  
ATOM   4791  CB  THR A 311      13.187  24.133 -30.050  1.00  0.79           C  
ATOM   4792  OG1 THR A 311      13.428  25.401 -29.417  1.00  0.79           O  
ATOM   4793  CG2 THR A 311      12.973  24.384 -31.534  1.00  0.79           C  
ATOM   4794  H   THR A 311      12.864  23.284 -27.549  1.00  0.79           H  
ATOM   4795  HA  THR A 311      11.081  24.144 -29.722  1.00  0.79           H  
ATOM   4796  HB  THR A 311      14.037  23.467 -29.886  1.00  0.79           H  
ATOM   4797  HG1 THR A 311      14.388  25.610 -29.507  1.00  0.79           H  
ATOM   4798 1HG2 THR A 311      13.860  24.841 -31.958  1.00  0.79           H  
ATOM   4799 2HG2 THR A 311      12.769  23.448 -32.042  1.00  0.79           H  
ATOM   4800 3HG2 THR A 311      12.121  25.050 -31.671  1.00  0.79           H  
ATOM   4801  N   LEU A 312      12.344  21.097 -29.630  1.00  0.79           N  
ATOM   4802  CA  LEU A 312      12.183  19.725 -30.101  1.00  0.79           C  
ATOM   4803  C   LEU A 312      10.780  19.257 -29.894  1.00  0.79           C  
ATOM   4804  O   LEU A 312      10.181  18.691 -30.809  1.00  0.79           O  
ATOM   4805  CB  LEU A 312      13.118  18.745 -29.364  1.00  0.79           C  
ATOM   4806  CG  LEU A 312      12.875  17.232 -29.682  1.00  0.79           C  
ATOM   4807  CD1 LEU A 312      13.019  16.935 -31.163  1.00  0.79           C  
ATOM   4808  CD2 LEU A 312      13.872  16.428 -28.898  1.00  0.79           C  
ATOM   4809  H   LEU A 312      13.010  21.286 -28.899  1.00  0.79           H  
ATOM   4810  HA  LEU A 312      12.416  19.696 -31.159  1.00  0.79           H  
ATOM   4811 1HB  LEU A 312      14.141  18.984 -29.561  1.00  0.79           H  
ATOM   4812 2HB  LEU A 312      12.955  18.864 -28.301  1.00  0.79           H  
ATOM   4813  HG  LEU A 312      11.865  16.961 -29.375  1.00  0.79           H  
ATOM   4814 1HD1 LEU A 312      12.853  15.865 -31.325  1.00  0.79           H  
ATOM   4815 2HD1 LEU A 312      12.279  17.520 -31.732  1.00  0.79           H  
ATOM   4816 3HD1 LEU A 312      13.994  17.194 -31.473  1.00  0.79           H  
ATOM   4817 1HD2 LEU A 312      13.704  15.366 -29.074  1.00  0.79           H  
ATOM   4818 2HD2 LEU A 312      14.878  16.700 -29.215  1.00  0.79           H  
ATOM   4819 3HD2 LEU A 312      13.742  16.654 -27.842  1.00  0.79           H  
ATOM   4820  N   ASN A 313      10.245  19.485 -28.713  1.00  0.78           N  
ATOM   4821  CA  ASN A 313       8.896  19.028 -28.418  1.00  0.78           C  
ATOM   4822  C   ASN A 313       7.896  19.653 -29.385  1.00  0.78           C  
ATOM   4823  O   ASN A 313       6.957  18.991 -29.839  1.00  0.78           O  
ATOM   4824  CB  ASN A 313       8.582  19.344 -27.005  1.00  0.78           C  
ATOM   4825  CG  ASN A 313       9.345  18.499 -26.127  1.00  0.78           C  
ATOM   4826  OD1 ASN A 313       9.820  17.428 -26.519  1.00  0.78           O  
ATOM   4827  ND2 ASN A 313       9.508  18.945 -24.946  1.00  0.78           N  
ATOM   4828  H   ASN A 313      10.807  19.957 -27.995  1.00  0.78           H  
ATOM   4829  HA  ASN A 313       8.858  17.953 -28.556  1.00  0.78           H  
ATOM   4830 1HB  ASN A 313       8.822  20.382 -26.812  1.00  0.78           H  
ATOM   4831 2HB  ASN A 313       7.548  19.199 -26.815  1.00  0.78           H  
ATOM   4832 1HD2 ASN A 313      10.068  18.436 -24.295  1.00  0.78           H  
ATOM   4833 2HD2 ASN A 313       9.099  19.830 -24.685  1.00  0.78           H  
ATOM   4834  N   GLY A 314       8.134  20.910 -29.758  1.00  0.78           N  
ATOM   4835  CA  GLY A 314       7.316  21.573 -30.756  1.00  0.78           C  
ATOM   4836  C   GLY A 314       7.394  20.776 -32.062  1.00  0.78           C  
ATOM   4837  O   GLY A 314       6.368  20.393 -32.644  1.00  0.78           O  
ATOM   4838  H   GLY A 314       8.898  21.431 -29.327  1.00  0.78           H  
ATOM   4839 1HA  GLY A 314       6.283  21.653 -30.411  1.00  0.78           H  
ATOM   4840 2HA  GLY A 314       7.697  22.581 -30.915  1.00  0.78           H  
ATOM   4841  N   ARG A 315       8.631  20.513 -32.506  1.00  0.79           N  
ATOM   4842  CA  ARG A 315       8.885  19.752 -33.725  1.00  0.79           C  
ATOM   4843  C   ARG A 315       8.191  18.386 -33.680  1.00  0.79           C  
ATOM   4844  O   ARG A 315       7.596  17.962 -34.673  1.00  0.79           O  
ATOM   4845  CB  ARG A 315      10.388  19.575 -33.955  1.00  0.79           C  
ATOM   4846  CG  ARG A 315      10.747  18.937 -35.280  1.00  0.79           C  
ATOM   4847  CD  ARG A 315      12.223  18.816 -35.494  1.00  0.79           C  
ATOM   4848  NE  ARG A 315      12.889  20.103 -35.537  1.00  0.79           N  
ATOM   4849  CZ  ARG A 315      12.923  20.924 -36.595  1.00  0.79           C  
ATOM   4850  NH1 ARG A 315      12.289  20.610 -37.712  1.00  0.79           N  
ATOM   4851  NH2 ARG A 315      13.606  22.045 -36.485  1.00  0.79           N  
ATOM   4852  H   ARG A 315       9.427  20.867 -31.968  1.00  0.79           H  
ATOM   4853  HA  ARG A 315       8.484  20.315 -34.566  1.00  0.79           H  
ATOM   4854 1HB  ARG A 315      10.894  20.537 -33.877  1.00  0.79           H  
ATOM   4855 2HB  ARG A 315      10.803  18.930 -33.188  1.00  0.79           H  
ATOM   4856 1HG  ARG A 315      10.322  17.933 -35.302  1.00  0.79           H  
ATOM   4857 2HG  ARG A 315      10.326  19.526 -36.095  1.00  0.79           H  
ATOM   4858 1HD  ARG A 315      12.659  18.249 -34.672  1.00  0.79           H  
ATOM   4859 2HD  ARG A 315      12.420  18.303 -36.435  1.00  0.79           H  
ATOM   4860  HE  ARG A 315      13.427  20.409 -34.717  1.00  0.79           H  
ATOM   4861 1HH1 ARG A 315      11.772  19.744 -37.768  1.00  0.79           H  
ATOM   4862 2HH1 ARG A 315      12.319  21.234 -38.502  1.00  0.79           H  
ATOM   4863 1HH2 ARG A 315      14.090  22.223 -35.585  1.00  0.79           H  
ATOM   4864 2HH2 ARG A 315      13.663  22.696 -37.254  1.00  0.79           H  
ATOM   4865  N   ILE A 316       8.231  17.714 -32.526  1.00  0.80           N  
ATOM   4866  CA  ILE A 316       7.599  16.410 -32.401  1.00  0.80           C  
ATOM   4867  C   ILE A 316       6.089  16.516 -32.592  1.00  0.80           C  
ATOM   4868  O   ILE A 316       5.498  15.759 -33.367  1.00  0.80           O  
ATOM   4869  CB  ILE A 316       7.870  15.754 -31.036  1.00  0.80           C  
ATOM   4870  CG1 ILE A 316       9.335  15.370 -30.859  1.00  0.80           C  
ATOM   4871  CG2 ILE A 316       7.041  14.523 -30.922  1.00  0.80           C  
ATOM   4872  CD1 ILE A 316       9.696  14.997 -29.463  1.00  0.80           C  
ATOM   4873  H   ILE A 316       8.736  18.118 -31.741  1.00  0.80           H  
ATOM   4874  HA  ILE A 316       7.996  15.764 -33.175  1.00  0.80           H  
ATOM   4875  HB  ILE A 316       7.598  16.450 -30.243  1.00  0.80           H  
ATOM   4876 1HG1 ILE A 316       9.547  14.509 -31.477  1.00  0.80           H  
ATOM   4877 2HG1 ILE A 316       9.960  16.200 -31.175  1.00  0.80           H  
ATOM   4878 1HG2 ILE A 316       7.211  14.095 -29.960  1.00  0.80           H  
ATOM   4879 2HG2 ILE A 316       6.004  14.786 -31.028  1.00  0.80           H  
ATOM   4880 3HG2 ILE A 316       7.319  13.817 -31.701  1.00  0.80           H  
ATOM   4881 1HD1 ILE A 316      10.743  14.727 -29.432  1.00  0.80           H  
ATOM   4882 2HD1 ILE A 316       9.523  15.830 -28.801  1.00  0.80           H  
ATOM   4883 3HD1 ILE A 316       9.091  14.152 -29.145  1.00  0.80           H  
ATOM   4884  N   LEU A 317       5.451  17.492 -31.948  1.00  0.82           N  
ATOM   4885  CA  LEU A 317       4.010  17.644 -32.099  1.00  0.82           C  
ATOM   4886  C   LEU A 317       3.599  17.936 -33.536  1.00  0.82           C  
ATOM   4887  O   LEU A 317       2.573  17.439 -34.023  1.00  0.82           O  
ATOM   4888  CB  LEU A 317       3.493  18.818 -31.277  1.00  0.82           C  
ATOM   4889  CG  LEU A 317       3.496  18.709 -29.829  1.00  0.82           C  
ATOM   4890  CD1 LEU A 317       3.073  20.035 -29.276  1.00  0.82           C  
ATOM   4891  CD2 LEU A 317       2.569  17.641 -29.423  1.00  0.82           C  
ATOM   4892  H   LEU A 317       5.971  18.117 -31.326  1.00  0.82           H  
ATOM   4893  HA  LEU A 317       3.530  16.724 -31.773  1.00  0.82           H  
ATOM   4894 1HB  LEU A 317       4.075  19.702 -31.539  1.00  0.82           H  
ATOM   4895 2HB  LEU A 317       2.475  18.977 -31.566  1.00  0.82           H  
ATOM   4896  HG  LEU A 317       4.497  18.476 -29.470  1.00  0.82           H  
ATOM   4897 1HD1 LEU A 317       3.046  19.988 -28.216  1.00  0.82           H  
ATOM   4898 2HD1 LEU A 317       3.775  20.806 -29.594  1.00  0.82           H  
ATOM   4899 3HD1 LEU A 317       2.081  20.278 -29.641  1.00  0.82           H  
ATOM   4900 1HD2 LEU A 317       2.569  17.560 -28.343  1.00  0.82           H  
ATOM   4901 2HD2 LEU A 317       1.565  17.869 -29.774  1.00  0.82           H  
ATOM   4902 3HD2 LEU A 317       2.905  16.717 -29.864  1.00  0.82           H  
ATOM   4903  N   THR A 318       4.412  18.740 -34.221  1.00  0.82           N  
ATOM   4904  CA  THR A 318       4.111  19.148 -35.582  1.00  0.82           C  
ATOM   4905  C   THR A 318       4.643  18.185 -36.659  1.00  0.82           C  
ATOM   4906  O   THR A 318       4.275  18.306 -37.828  1.00  0.82           O  
ATOM   4907  CB  THR A 318       4.599  20.598 -35.811  1.00  0.82           C  
ATOM   4908  OG1 THR A 318       6.006  20.687 -35.582  1.00  0.82           O  
ATOM   4909  CG2 THR A 318       3.881  21.545 -34.849  1.00  0.82           C  
ATOM   4910  H   THR A 318       5.242  19.121 -33.758  1.00  0.82           H  
ATOM   4911  HA  THR A 318       3.028  19.169 -35.682  1.00  0.82           H  
ATOM   4912  HB  THR A 318       4.388  20.893 -36.836  1.00  0.82           H  
ATOM   4913  HG1 THR A 318       6.186  20.436 -34.648  1.00  0.82           H  
ATOM   4914 1HG2 THR A 318       4.226  22.564 -35.015  1.00  0.82           H  
ATOM   4915 2HG2 THR A 318       2.814  21.495 -35.022  1.00  0.82           H  
ATOM   4916 3HG2 THR A 318       4.098  21.253 -33.820  1.00  0.82           H  
ATOM   4917  N   SER A 319       5.453  17.190 -36.265  1.00  0.82           N  
ATOM   4918  CA  SER A 319       6.008  16.202 -37.197  1.00  0.82           C  
ATOM   4919  C   SER A 319       4.959  15.334 -37.882  1.00  0.82           C  
ATOM   4920  O   SER A 319       5.215  14.759 -38.938  1.00  0.82           O  
ATOM   4921  CB  SER A 319       6.898  15.234 -36.453  1.00  0.82           C  
ATOM   4922  OG  SER A 319       6.123  14.414 -35.605  1.00  0.82           O  
ATOM   4923  H   SER A 319       5.762  17.160 -35.295  1.00  0.82           H  
ATOM   4924  HA  SER A 319       6.580  16.733 -37.959  1.00  0.82           H  
ATOM   4925 1HB  SER A 319       7.448  14.620 -37.161  1.00  0.82           H  
ATOM   4926 2HB  SER A 319       7.612  15.785 -35.867  1.00  0.82           H  
ATOM   4927  HG  SER A 319       5.933  14.958 -34.810  1.00  0.82           H  
ATOM   4928  N   GLY A 320       3.794  15.191 -37.255  1.00  0.82           N  
ATOM   4929  CA  GLY A 320       2.718  14.352 -37.774  1.00  0.82           C  
ATOM   4930  C   GLY A 320       2.888  12.869 -37.407  1.00  0.82           C  
ATOM   4931  O   GLY A 320       2.052  12.037 -37.763  1.00  0.82           O  
ATOM   4932  H   GLY A 320       3.655  15.695 -36.388  1.00  0.82           H  
ATOM   4933 1HA  GLY A 320       1.766  14.713 -37.382  1.00  0.82           H  
ATOM   4934 2HA  GLY A 320       2.673  14.456 -38.857  1.00  0.82           H  
ATOM   4935  N   LEU A 321       3.961  12.539 -36.683  1.00  0.81           N  
ATOM   4936  CA  LEU A 321       4.250  11.162 -36.282  1.00  0.81           C  
ATOM   4937  C   LEU A 321       3.259  10.563 -35.289  1.00  0.81           C  
ATOM   4938  O   LEU A 321       3.033   9.353 -35.291  1.00  0.81           O  
ATOM   4939  CB  LEU A 321       5.631  11.087 -35.635  1.00  0.81           C  
ATOM   4940  CG  LEU A 321       6.839  11.266 -36.485  1.00  0.81           C  
ATOM   4941  CD1 LEU A 321       8.026  11.376 -35.547  1.00  0.81           C  
ATOM   4942  CD2 LEU A 321       6.981  10.064 -37.420  1.00  0.81           C  
ATOM   4943  H   LEU A 321       4.622  13.265 -36.407  1.00  0.81           H  
ATOM   4944  HA  LEU A 321       4.244  10.546 -37.179  1.00  0.81           H  
ATOM   4945 1HB  LEU A 321       5.677  11.865 -34.886  1.00  0.81           H  
ATOM   4946 2HB  LEU A 321       5.720  10.120 -35.137  1.00  0.81           H  
ATOM   4947  HG  LEU A 321       6.763  12.182 -37.071  1.00  0.81           H  
ATOM   4948 1HD1 LEU A 321       8.942  11.507 -36.120  1.00  0.81           H  
ATOM   4949 2HD1 LEU A 321       7.876  12.230 -34.899  1.00  0.81           H  
ATOM   4950 3HD1 LEU A 321       8.094  10.483 -34.943  1.00  0.81           H  
ATOM   4951 1HD2 LEU A 321       7.877  10.179 -38.028  1.00  0.81           H  
ATOM   4952 2HD2 LEU A 321       7.055   9.148 -36.832  1.00  0.81           H  
ATOM   4953 3HD2 LEU A 321       6.106  10.007 -38.066  1.00  0.81           H  
ATOM   4954  N   PHE A 322       2.706  11.398 -34.409  1.00  0.79           N  
ATOM   4955  CA  PHE A 322       1.864  10.890 -33.339  1.00  0.79           C  
ATOM   4956  C   PHE A 322       0.529  11.619 -33.253  1.00  0.79           C  
ATOM   4957  O   PHE A 322       0.417  12.785 -33.626  1.00  0.79           O  
ATOM   4958  CB  PHE A 322       2.601  11.042 -32.005  1.00  0.79           C  
ATOM   4959  CG  PHE A 322       3.955  10.400 -31.997  1.00  0.79           C  
ATOM   4960  CD1 PHE A 322       5.066  11.169 -32.237  1.00  0.79           C  
ATOM   4961  CD2 PHE A 322       4.128   9.048 -31.814  1.00  0.79           C  
ATOM   4962  CE1 PHE A 322       6.301  10.607 -32.281  1.00  0.79           C  
ATOM   4963  CE2 PHE A 322       5.354   8.476 -31.860  1.00  0.79           C  
ATOM   4964  CZ  PHE A 322       6.448   9.254 -32.095  1.00  0.79           C  
ATOM   4965  H   PHE A 322       2.896  12.388 -34.472  1.00  0.79           H  
ATOM   4966  HA  PHE A 322       1.658   9.837 -33.523  1.00  0.79           H  
ATOM   4967 1HB  PHE A 322       2.726  12.094 -31.796  1.00  0.79           H  
ATOM   4968 2HB  PHE A 322       2.015  10.619 -31.194  1.00  0.79           H  
ATOM   4969  HD1 PHE A 322       4.950  12.243 -32.397  1.00  0.79           H  
ATOM   4970  HD2 PHE A 322       3.289   8.437 -31.641  1.00  0.79           H  
ATOM   4971  HE1 PHE A 322       7.162  11.240 -32.473  1.00  0.79           H  
ATOM   4972  HE2 PHE A 322       5.461   7.401 -31.712  1.00  0.79           H  
ATOM   4973  HZ  PHE A 322       7.422   8.790 -32.132  1.00  0.79           H  
ATOM   4974  N   ASP A 323      -0.467  10.938 -32.694  1.00  0.77           N  
ATOM   4975  CA  ASP A 323      -1.773  11.520 -32.413  1.00  0.77           C  
ATOM   4976  C   ASP A 323      -1.742  12.157 -31.040  1.00  0.77           C  
ATOM   4977  O   ASP A 323      -2.491  13.086 -30.770  1.00  0.77           O  
ATOM   4978  CB  ASP A 323      -2.887  10.485 -32.453  1.00  0.77           C  
ATOM   4979  CG  ASP A 323      -3.040   9.866 -33.815  1.00  0.77           C  
ATOM   4980  OD1 ASP A 323      -3.161  10.581 -34.792  1.00  0.77           O  
ATOM   4981  OD2 ASP A 323      -3.062   8.665 -33.879  1.00  0.77           O  
ATOM   4982  H   ASP A 323      -0.292   9.983 -32.417  1.00  0.77           H  
ATOM   4983  HA  ASP A 323      -1.982  12.298 -33.149  1.00  0.77           H  
ATOM   4984 1HB  ASP A 323      -2.664   9.694 -31.727  1.00  0.77           H  
ATOM   4985 2HB  ASP A 323      -3.827  10.946 -32.158  1.00  0.77           H  
ATOM   4986  N   GLU A 324      -0.887  11.637 -30.165  1.00  0.75           N  
ATOM   4987  CA  GLU A 324      -0.745  12.215 -28.832  1.00  0.75           C  
ATOM   4988  C   GLU A 324       0.695  12.128 -28.357  1.00  0.75           C  
ATOM   4989  O   GLU A 324       1.350  11.093 -28.509  1.00  0.75           O  
ATOM   4990  CB  GLU A 324      -1.684  11.555 -27.809  1.00  0.75           C  
ATOM   4991  CG  GLU A 324      -1.604  12.188 -26.395  1.00  0.75           C  
ATOM   4992  CD  GLU A 324      -2.638  11.672 -25.408  1.00  0.75           C  
ATOM   4993  OE1 GLU A 324      -3.489  10.923 -25.805  1.00  0.75           O  
ATOM   4994  OE2 GLU A 324      -2.555  12.026 -24.249  1.00  0.75           O  
ATOM   4995  H   GLU A 324      -0.334  10.827 -30.447  1.00  0.75           H  
ATOM   4996  HA  GLU A 324      -1.010  13.274 -28.889  1.00  0.75           H  
ATOM   4997 1HB  GLU A 324      -2.713  11.630 -28.159  1.00  0.75           H  
ATOM   4998 2HB  GLU A 324      -1.440  10.494 -27.722  1.00  0.75           H  
ATOM   4999 1HG  GLU A 324      -0.615  12.016 -25.981  1.00  0.75           H  
ATOM   5000 2HG  GLU A 324      -1.729  13.266 -26.502  1.00  0.75           H  
ATOM   5001  N   VAL A 325       1.176  13.241 -27.812  1.00  0.74           N  
ATOM   5002  CA  VAL A 325       2.523  13.350 -27.278  1.00  0.74           C  
ATOM   5003  C   VAL A 325       2.493  13.863 -25.851  1.00  0.74           C  
ATOM   5004  O   VAL A 325       1.891  14.897 -25.566  1.00  0.74           O  
ATOM   5005  CB  VAL A 325       3.368  14.312 -28.124  1.00  0.74           C  
ATOM   5006  CG1 VAL A 325       4.787  14.442 -27.539  1.00  0.74           C  
ATOM   5007  CG2 VAL A 325       3.417  13.812 -29.571  1.00  0.74           C  
ATOM   5008  H   VAL A 325       0.562  14.042 -27.747  1.00  0.74           H  
ATOM   5009  HA  VAL A 325       2.984  12.367 -27.294  1.00  0.74           H  
ATOM   5010  HB  VAL A 325       2.920  15.275 -28.084  1.00  0.74           H  
ATOM   5011 1HG1 VAL A 325       5.368  15.141 -28.141  1.00  0.74           H  
ATOM   5012 2HG1 VAL A 325       4.732  14.810 -26.516  1.00  0.74           H  
ATOM   5013 3HG1 VAL A 325       5.269  13.464 -27.545  1.00  0.74           H  
ATOM   5014 1HG2 VAL A 325       3.987  14.500 -30.169  1.00  0.74           H  
ATOM   5015 2HG2 VAL A 325       3.881  12.831 -29.602  1.00  0.74           H  
ATOM   5016 3HG2 VAL A 325       2.411  13.748 -29.975  1.00  0.74           H  
ATOM   5017  N   PHE A 326       3.157  13.155 -24.961  1.00  0.73           N  
ATOM   5018  CA  PHE A 326       3.202  13.552 -23.571  1.00  0.73           C  
ATOM   5019  C   PHE A 326       4.615  13.728 -23.076  1.00  0.73           C  
ATOM   5020  O   PHE A 326       5.455  12.837 -23.204  1.00  0.73           O  
ATOM   5021  CB  PHE A 326       2.516  12.498 -22.699  1.00  0.73           C  
ATOM   5022  CG  PHE A 326       2.572  12.779 -21.200  1.00  0.73           C  
ATOM   5023  CD1 PHE A 326       1.706  13.676 -20.588  1.00  0.73           C  
ATOM   5024  CD2 PHE A 326       3.500  12.130 -20.406  1.00  0.73           C  
ATOM   5025  CE1 PHE A 326       1.767  13.908 -19.221  1.00  0.73           C  
ATOM   5026  CE2 PHE A 326       3.561  12.356 -19.047  1.00  0.73           C  
ATOM   5027  CZ  PHE A 326       2.697  13.243 -18.454  1.00  0.73           C  
ATOM   5028  H   PHE A 326       3.629  12.308 -25.265  1.00  0.73           H  
ATOM   5029  HA  PHE A 326       2.678  14.502 -23.459  1.00  0.73           H  
ATOM   5030 1HB  PHE A 326       1.467  12.426 -22.988  1.00  0.73           H  
ATOM   5031 2HB  PHE A 326       2.972  11.522 -22.881  1.00  0.73           H  
ATOM   5032  HD1 PHE A 326       0.976  14.194 -21.189  1.00  0.73           H  
ATOM   5033  HD2 PHE A 326       4.182  11.422 -20.865  1.00  0.73           H  
ATOM   5034  HE1 PHE A 326       1.079  14.615 -18.752  1.00  0.73           H  
ATOM   5035  HE2 PHE A 326       4.292  11.824 -18.440  1.00  0.73           H  
ATOM   5036  HZ  PHE A 326       2.749  13.415 -17.379  1.00  0.73           H  
ATOM   5037  N   VAL A 327       4.857  14.878 -22.482  1.00  0.73           N  
ATOM   5038  CA  VAL A 327       6.134  15.182 -21.871  1.00  0.73           C  
ATOM   5039  C   VAL A 327       5.857  15.417 -20.415  1.00  0.73           C  
ATOM   5040  O   VAL A 327       4.995  16.216 -20.049  1.00  0.73           O  
ATOM   5041  CB  VAL A 327       6.822  16.386 -22.528  1.00  0.73           C  
ATOM   5042  CG1 VAL A 327       8.126  16.715 -21.798  1.00  0.73           C  
ATOM   5043  CG2 VAL A 327       7.136  16.048 -23.988  1.00  0.73           C  
ATOM   5044  H   VAL A 327       4.113  15.561 -22.431  1.00  0.73           H  
ATOM   5045  HA  VAL A 327       6.795  14.321 -21.962  1.00  0.73           H  
ATOM   5046  HB  VAL A 327       6.173  17.254 -22.466  1.00  0.73           H  
ATOM   5047 1HG1 VAL A 327       8.611  17.569 -22.272  1.00  0.73           H  
ATOM   5048 2HG1 VAL A 327       7.915  16.955 -20.753  1.00  0.73           H  
ATOM   5049 3HG1 VAL A 327       8.791  15.854 -21.838  1.00  0.73           H  
ATOM   5050 1HG2 VAL A 327       7.620  16.892 -24.456  1.00  0.73           H  
ATOM   5051 2HG2 VAL A 327       7.801  15.192 -24.007  1.00  0.73           H  
ATOM   5052 3HG2 VAL A 327       6.229  15.811 -24.527  1.00  0.73           H  
ATOM   5053  N   HIS A 328       6.536  14.666 -19.587  1.00  0.74           N  
ATOM   5054  CA  HIS A 328       6.279  14.726 -18.171  1.00  0.74           C  
ATOM   5055  C   HIS A 328       6.839  16.006 -17.545  1.00  0.74           C  
ATOM   5056  O   HIS A 328       7.928  16.453 -17.917  1.00  0.74           O  
ATOM   5057  CB  HIS A 328       6.884  13.484 -17.514  1.00  0.74           C  
ATOM   5058  CG  HIS A 328       6.460  13.215 -16.142  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328       5.153  12.940 -15.812  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328       7.157  13.124 -15.005  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328       5.077  12.722 -14.528  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328       6.270  12.827 -14.020  1.00  0.74           N  
ATOM   5063  H   HIS A 328       7.243  14.036 -19.955  1.00  0.74           H  
ATOM   5064  HA  HIS A 328       5.211  14.678 -18.020  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328       6.631  12.630 -18.095  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328       7.971  13.570 -17.519  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328       8.233  13.266 -14.886  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328       4.181  12.495 -13.973  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328       6.514  12.700 -13.036  1.00  0.74           H  
ATOM   5070  N   PRO A 329       6.107  16.672 -16.643  1.00  0.76           N  
ATOM   5071  CA  PRO A 329       6.644  17.720 -15.823  1.00  0.76           C  
ATOM   5072  C   PRO A 329       7.811  17.073 -15.154  1.00  0.76           C  
ATOM   5073  O   PRO A 329       7.725  15.910 -14.806  1.00  0.76           O  
ATOM   5074  CB  PRO A 329       5.508  18.024 -14.860  1.00  0.76           C  
ATOM   5075  CG  PRO A 329       4.256  17.648 -15.642  1.00  0.76           C  
ATOM   5076  CD  PRO A 329       4.658  16.446 -16.482  1.00  0.76           C  
ATOM   5077  HA  PRO A 329       6.947  18.574 -16.445  1.00  0.76           H  
ATOM   5078 1HB  PRO A 329       5.635  17.430 -13.941  1.00  0.76           H  
ATOM   5079 2HB  PRO A 329       5.547  19.070 -14.554  1.00  0.76           H  
ATOM   5080 1HG  PRO A 329       3.429  17.433 -14.964  1.00  0.76           H  
ATOM   5081 2HG  PRO A 329       3.932  18.472 -16.248  1.00  0.76           H  
ATOM   5082 1HD  PRO A 329       4.451  15.521 -15.959  1.00  0.76           H  
ATOM   5083 2HD  PRO A 329       4.138  16.507 -17.455  1.00  0.76           H  
ATOM   5084  N   ALA A 330       8.895  17.780 -14.960  1.00  0.79           N  
ATOM   5085  CA  ALA A 330      10.072  17.149 -14.364  1.00  0.79           C  
ATOM   5086  C   ALA A 330      10.553  15.928 -15.160  1.00  0.79           C  
ATOM   5087  O   ALA A 330      10.565  14.816 -14.638  1.00  0.79           O  
ATOM   5088  CB  ALA A 330       9.816  16.717 -12.919  1.00  0.79           C  
ATOM   5089  H   ALA A 330       8.917  18.744 -15.248  1.00  0.79           H  
ATOM   5090  HA  ALA A 330      10.864  17.881 -14.384  1.00  0.79           H  
ATOM   5091 1HB  ALA A 330      10.736  16.299 -12.509  1.00  0.79           H  
ATOM   5092 2HB  ALA A 330       9.518  17.564 -12.327  1.00  0.79           H  
ATOM   5093 3HB  ALA A 330       9.042  15.966 -12.864  1.00  0.79           H  
ATOM   5094  N   SER A 331      10.881  16.129 -16.448  1.00  0.80           N  
ATOM   5095  CA  SER A 331      11.418  15.071 -17.299  1.00  0.80           C  
ATOM   5096  C   SER A 331      12.905  14.929 -17.038  1.00  0.80           C  
ATOM   5097  O   SER A 331      13.499  13.896 -17.353  1.00  0.80           O  
ATOM   5098  CB  SER A 331      11.197  15.341 -18.776  1.00  0.80           C  
ATOM   5099  OG  SER A 331       9.847  15.220 -19.152  1.00  0.80           O  
ATOM   5100  H   SER A 331      10.864  17.061 -16.823  1.00  0.80           H  
ATOM   5101  HA  SER A 331      10.930  14.131 -17.039  1.00  0.80           H  
ATOM   5102 1HB  SER A 331      11.545  16.322 -19.031  1.00  0.80           H  
ATOM   5103 2HB  SER A 331      11.797  14.660 -19.341  1.00  0.80           H  
ATOM   5104  HG  SER A 331       9.337  15.857 -18.628  1.00  0.80           H  
ATOM   5105  N   HIS A 332      13.479  15.970 -16.417  1.00  0.80           N  
ATOM   5106  CA  HIS A 332      14.887  15.988 -16.016  1.00  0.80           C  
ATOM   5107  C   HIS A 332      15.013  14.958 -14.905  1.00  0.80           C  
ATOM   5108  O   HIS A 332      13.990  14.502 -14.394  1.00  0.80           O  
ATOM   5109  CB  HIS A 332      15.337  17.401 -15.548  1.00  0.80           C  
ATOM   5110  CG  HIS A 332      14.764  17.907 -14.226  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332      13.433  18.026 -14.001  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332      15.369  18.407 -13.118  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332      13.235  18.521 -12.783  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332      14.375  18.768 -12.239  1.00  0.80           N  
ATOM   5115  H   HIS A 332      12.903  16.809 -16.330  1.00  0.80           H  
ATOM   5116  HA  HIS A 332      15.525  15.676 -16.842  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332      16.421  17.401 -15.442  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332      15.103  18.129 -16.300  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332      16.438  18.504 -12.955  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332      12.295  18.706 -12.297  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332      14.458  19.171 -11.287  1.00  0.80           H  
ATOM   5122  N   ASP A 333      16.241  14.620 -14.510  1.00  0.78           N  
ATOM   5123  CA  ASP A 333      16.515  13.522 -13.571  1.00  0.78           C  
ATOM   5124  C   ASP A 333      15.711  13.512 -12.274  1.00  0.78           C  
ATOM   5125  O   ASP A 333      15.386  12.438 -11.776  1.00  0.78           O  
ATOM   5126  CB  ASP A 333      18.007  13.447 -13.328  1.00  0.78           C  
ATOM   5127  CG  ASP A 333      18.742  12.835 -14.527  1.00  0.78           C  
ATOM   5128  OD1 ASP A 333      18.087  12.210 -15.346  1.00  0.78           O  
ATOM   5129  OD2 ASP A 333      19.938  12.989 -14.640  1.00  0.78           O  
ATOM   5130  H   ASP A 333      17.029  15.100 -14.918  1.00  0.78           H  
ATOM   5131  HA  ASP A 333      16.272  12.604 -14.079  1.00  0.78           H  
ATOM   5132 1HB  ASP A 333      18.401  14.440 -13.177  1.00  0.78           H  
ATOM   5133 2HB  ASP A 333      18.208  12.877 -12.423  1.00  0.78           H  
ATOM   5134  N   ALA A 334      15.265  14.646 -11.785  1.00  0.74           N  
ATOM   5135  CA  ALA A 334      14.447  14.657 -10.576  1.00  0.74           C  
ATOM   5136  C   ALA A 334      13.230  13.733 -10.731  1.00  0.74           C  
ATOM   5137  O   ALA A 334      12.796  13.090  -9.763  1.00  0.74           O  
ATOM   5138  CB  ALA A 334      13.931  16.046 -10.298  1.00  0.74           C  
ATOM   5139  H   ALA A 334      15.612  15.509 -12.199  1.00  0.74           H  
ATOM   5140  HA  ALA A 334      15.061  14.314  -9.745  1.00  0.74           H  
ATOM   5141 1HB  ALA A 334      13.332  16.044  -9.397  1.00  0.74           H  
ATOM   5142 2HB  ALA A 334      14.775  16.730 -10.175  1.00  0.74           H  
ATOM   5143 3HB  ALA A 334      13.321  16.356 -11.126  1.00  0.74           H  
ATOM   5144  N   GLY A 335      12.685  13.654 -11.959  1.00  0.70           N  
ATOM   5145  CA  GLY A 335      11.509  12.848 -12.289  1.00  0.70           C  
ATOM   5146  C   GLY A 335      11.752  11.364 -12.087  1.00  0.70           C  
ATOM   5147  O   GLY A 335      10.820  10.586 -11.856  1.00  0.70           O  
ATOM   5148  H   GLY A 335      13.130  14.161 -12.727  1.00  0.70           H  
ATOM   5149 1HA  GLY A 335      10.657  13.170 -11.702  1.00  0.70           H  
ATOM   5150 2HA  GLY A 335      11.255  13.012 -13.330  1.00  0.70           H  
ATOM   5151  N   SER A 336      13.020  10.978 -12.095  1.00  0.66           N  
ATOM   5152  CA  SER A 336      13.427   9.607 -11.926  1.00  0.66           C  
ATOM   5153  C   SER A 336      12.948   9.108 -10.576  1.00  0.66           C  
ATOM   5154  O   SER A 336      12.685   7.917 -10.432  1.00  0.66           O  
ATOM   5155  CB  SER A 336      14.925   9.486 -12.056  1.00  0.66           C  
ATOM   5156  OG  SER A 336      15.339   8.144 -11.992  1.00  0.66           O  
ATOM   5157  H   SER A 336      13.749  11.670 -12.225  1.00  0.66           H  
ATOM   5158  HA  SER A 336      12.971   9.004 -12.708  1.00  0.66           H  
ATOM   5159 1HB  SER A 336      15.220   9.919 -13.001  1.00  0.66           H  
ATOM   5160 2HB  SER A 336      15.417  10.048 -11.264  1.00  0.66           H  
ATOM   5161  HG  SER A 336      16.250   8.129 -12.374  1.00  0.66           H  
ATOM   5162  N   SER A 337      12.875   9.985  -9.564  1.00  0.63           N  
ATOM   5163  CA  SER A 337      12.418   9.543  -8.251  1.00  0.63           C  
ATOM   5164  C   SER A 337      10.957   9.081  -8.275  1.00  0.63           C  
ATOM   5165  O   SER A 337      10.559   8.205  -7.503  1.00  0.63           O  
ATOM   5166  CB  SER A 337      12.537  10.671  -7.253  1.00  0.63           C  
ATOM   5167  OG  SER A 337      11.672  11.735  -7.584  1.00  0.63           O  
ATOM   5168  H   SER A 337      13.079  10.976  -9.719  1.00  0.63           H  
ATOM   5169  HA  SER A 337      13.047   8.711  -7.929  1.00  0.63           H  
ATOM   5170 1HB  SER A 337      12.289  10.312  -6.282  1.00  0.63           H  
ATOM   5171 2HB  SER A 337      13.562  11.031  -7.215  1.00  0.63           H  
ATOM   5172  HG  SER A 337      12.110  12.215  -8.331  1.00  0.63           H  
ATOM   5173  N   GLU A 338      10.152   9.626  -9.197  1.00  0.60           N  
ATOM   5174  CA  GLU A 338       8.754   9.235  -9.257  1.00  0.60           C  
ATOM   5175  C   GLU A 338       8.737   7.867  -9.868  1.00  0.60           C  
ATOM   5176  O   GLU A 338       8.051   6.953  -9.413  1.00  0.60           O  
ATOM   5177  CB  GLU A 338       7.945  10.211 -10.119  1.00  0.60           C  
ATOM   5178  CG  GLU A 338       7.815  11.654  -9.571  1.00  0.60           C  
ATOM   5179  CD  GLU A 338       7.094  12.519 -10.505  1.00  0.60           C  
ATOM   5180  OE1 GLU A 338       7.005  12.124 -11.623  1.00  0.60           O  
ATOM   5181  OE2 GLU A 338       6.606  13.551 -10.123  1.00  0.60           O  
ATOM   5182  H   GLU A 338      10.509  10.297  -9.870  1.00  0.60           H  
ATOM   5183  HA  GLU A 338       8.346   9.169  -8.260  1.00  0.60           H  
ATOM   5184 1HB  GLU A 338       8.398  10.278 -11.102  1.00  0.60           H  
ATOM   5185 2HB  GLU A 338       6.946   9.808 -10.261  1.00  0.60           H  
ATOM   5186 1HG  GLU A 338       7.286  11.664  -8.644  1.00  0.60           H  
ATOM   5187 2HG  GLU A 338       8.815  12.055  -9.396  1.00  0.60           H  
ATOM   5188  N   GLY A 339       9.581   7.731 -10.871  1.00  0.59           N  
ATOM   5189  CA  GLY A 339       9.748   6.514 -11.616  1.00  0.59           C  
ATOM   5190  C   GLY A 339      10.170   5.381 -10.725  1.00  0.59           C  
ATOM   5191  O   GLY A 339       9.565   4.314 -10.729  1.00  0.59           O  
ATOM   5192  H   GLY A 339      10.115   8.556 -11.153  1.00  0.59           H  
ATOM   5193 1HA  GLY A 339       8.838   6.260 -12.159  1.00  0.59           H  
ATOM   5194 2HA  GLY A 339      10.527   6.700 -12.328  1.00  0.59           H  
ATOM   5195  N   ALA A 340      11.227   5.611  -9.963  1.00  0.58           N  
ATOM   5196  CA  ALA A 340      11.771   4.596  -9.100  1.00  0.58           C  
ATOM   5197  C   ALA A 340      10.712   4.119  -8.128  1.00  0.58           C  
ATOM   5198  O   ALA A 340      10.557   2.914  -7.905  1.00  0.58           O  
ATOM   5199  CB  ALA A 340      12.968   5.178  -8.361  1.00  0.58           C  
ATOM   5200  H   ALA A 340      11.676   6.519 -10.009  1.00  0.58           H  
ATOM   5201  HA  ALA A 340      12.086   3.754  -9.711  1.00  0.58           H  
ATOM   5202 1HB  ALA A 340      13.422   4.444  -7.730  1.00  0.58           H  
ATOM   5203 2HB  ALA A 340      13.707   5.516  -9.091  1.00  0.58           H  
ATOM   5204 3HB  ALA A 340      12.645   6.026  -7.759  1.00  0.58           H  
ATOM   5205  N   ALA A 341       9.930   5.057  -7.589  1.00  0.58           N  
ATOM   5206  CA  ALA A 341       8.871   4.691  -6.672  1.00  0.58           C  
ATOM   5207  C   ALA A 341       7.796   3.829  -7.354  1.00  0.58           C  
ATOM   5208  O   ALA A 341       7.314   2.853  -6.771  1.00  0.58           O  
ATOM   5209  CB  ALA A 341       8.253   5.943  -6.102  1.00  0.58           C  
ATOM   5210  H   ALA A 341      10.082   6.047  -7.794  1.00  0.58           H  
ATOM   5211  HA  ALA A 341       9.315   4.109  -5.871  1.00  0.58           H  
ATOM   5212 1HB  ALA A 341       7.486   5.668  -5.385  1.00  0.58           H  
ATOM   5213 2HB  ALA A 341       8.983   6.538  -5.614  1.00  0.58           H  
ATOM   5214 3HB  ALA A 341       7.819   6.520  -6.909  1.00  0.58           H  
ATOM   5215  N   LEU A 342       7.439   4.178  -8.598  1.00  0.58           N  
ATOM   5216  CA  LEU A 342       6.416   3.450  -9.351  1.00  0.58           C  
ATOM   5217  C   LEU A 342       6.883   2.054  -9.748  1.00  0.58           C  
ATOM   5218  O   LEU A 342       6.112   1.089  -9.681  1.00  0.58           O  
ATOM   5219  CB  LEU A 342       6.042   4.243 -10.604  1.00  0.58           C  
ATOM   5220  CG  LEU A 342       5.309   5.555 -10.350  1.00  0.58           C  
ATOM   5221  CD1 LEU A 342       5.205   6.321 -11.654  1.00  0.58           C  
ATOM   5222  CD2 LEU A 342       3.994   5.251  -9.793  1.00  0.58           C  
ATOM   5223  H   LEU A 342       7.868   5.002  -9.024  1.00  0.58           H  
ATOM   5224  HA  LEU A 342       5.533   3.354  -8.722  1.00  0.58           H  
ATOM   5225 1HB  LEU A 342       6.957   4.474 -11.150  1.00  0.58           H  
ATOM   5226 2HB  LEU A 342       5.416   3.625 -11.237  1.00  0.58           H  
ATOM   5227  HG  LEU A 342       5.850   6.150  -9.641  1.00  0.58           H  
ATOM   5228 1HD1 LEU A 342       4.687   7.263 -11.495  1.00  0.58           H  
ATOM   5229 2HD1 LEU A 342       6.212   6.516 -12.013  1.00  0.58           H  
ATOM   5230 3HD1 LEU A 342       4.666   5.734 -12.382  1.00  0.58           H  
ATOM   5231 1HD2 LEU A 342       3.439   6.156  -9.600  1.00  0.58           H  
ATOM   5232 2HD2 LEU A 342       3.484   4.674 -10.497  1.00  0.58           H  
ATOM   5233 3HD2 LEU A 342       4.105   4.698  -8.879  1.00  0.58           H  
ATOM   5234  N   VAL A 343       8.167   1.933 -10.110  1.00  0.59           N  
ATOM   5235  CA  VAL A 343       8.714   0.639 -10.498  1.00  0.59           C  
ATOM   5236  C   VAL A 343       8.651  -0.282  -9.317  1.00  0.59           C  
ATOM   5237  O   VAL A 343       8.176  -1.408  -9.427  1.00  0.59           O  
ATOM   5238  CB  VAL A 343      10.176   0.736 -10.981  1.00  0.59           C  
ATOM   5239  CG1 VAL A 343      10.722  -0.672 -11.146  1.00  0.59           C  
ATOM   5240  CG2 VAL A 343      10.303   1.484 -12.323  1.00  0.59           C  
ATOM   5241  H   VAL A 343       8.755   2.764 -10.150  1.00  0.59           H  
ATOM   5242  HA  VAL A 343       8.109   0.206 -11.284  1.00  0.59           H  
ATOM   5243  HB  VAL A 343      10.759   1.255 -10.221  1.00  0.59           H  
ATOM   5244 1HG1 VAL A 343      11.753  -0.639 -11.458  1.00  0.59           H  
ATOM   5245 2HG1 VAL A 343      10.658  -1.198 -10.193  1.00  0.59           H  
ATOM   5246 3HG1 VAL A 343      10.140  -1.204 -11.894  1.00  0.59           H  
ATOM   5247 1HG2 VAL A 343      11.331   1.532 -12.626  1.00  0.59           H  
ATOM   5248 2HG2 VAL A 343       9.761   0.957 -13.070  1.00  0.59           H  
ATOM   5249 3HG2 VAL A 343       9.916   2.484 -12.233  1.00  0.59           H  
ATOM   5250  N   VAL A 344       9.073   0.205  -8.167  1.00  0.61           N  
ATOM   5251  CA  VAL A 344       9.027  -0.612  -6.981  1.00  0.61           C  
ATOM   5252  C   VAL A 344       7.620  -0.955  -6.549  1.00  0.61           C  
ATOM   5253  O   VAL A 344       7.352  -2.101  -6.183  1.00  0.61           O  
ATOM   5254  CB  VAL A 344       9.819   0.029  -5.890  1.00  0.61           C  
ATOM   5255  CG1 VAL A 344       9.615  -0.686  -4.599  1.00  0.61           C  
ATOM   5256  CG2 VAL A 344      11.232  -0.075  -6.317  1.00  0.61           C  
ATOM   5257  H   VAL A 344       9.453   1.154  -8.114  1.00  0.61           H  
ATOM   5258  HA  VAL A 344       9.541  -1.544  -7.213  1.00  0.61           H  
ATOM   5259  HB  VAL A 344       9.533   1.065  -5.771  1.00  0.61           H  
ATOM   5260 1HG1 VAL A 344      10.224  -0.223  -3.827  1.00  0.61           H  
ATOM   5261 2HG1 VAL A 344       8.569  -0.624  -4.332  1.00  0.61           H  
ATOM   5262 3HG1 VAL A 344       9.901  -1.725  -4.715  1.00  0.61           H  
ATOM   5263 1HG2 VAL A 344      11.862   0.344  -5.587  1.00  0.61           H  
ATOM   5264 2HG2 VAL A 344      11.487  -1.125  -6.455  1.00  0.61           H  
ATOM   5265 3HG2 VAL A 344      11.358   0.452  -7.258  1.00  0.61           H  
ATOM   5266  N   ALA A 345       6.694   0.001  -6.615  1.00  0.64           N  
ATOM   5267  CA  ALA A 345       5.332  -0.333  -6.245  1.00  0.64           C  
ATOM   5268  C   ALA A 345       4.859  -1.514  -7.104  1.00  0.64           C  
ATOM   5269  O   ALA A 345       4.254  -2.460  -6.584  1.00  0.64           O  
ATOM   5270  CB  ALA A 345       4.427   0.884  -6.439  1.00  0.64           C  
ATOM   5271  H   ALA A 345       6.932   0.952  -6.895  1.00  0.64           H  
ATOM   5272  HA  ALA A 345       5.317  -0.640  -5.200  1.00  0.64           H  
ATOM   5273 1HB  ALA A 345       3.408   0.624  -6.159  1.00  0.64           H  
ATOM   5274 2HB  ALA A 345       4.775   1.710  -5.825  1.00  0.64           H  
ATOM   5275 3HB  ALA A 345       4.453   1.186  -7.481  1.00  0.64           H  
ATOM   5276  N   ARG A 346       5.210  -1.489  -8.403  1.00  0.68           N  
ATOM   5277  CA  ARG A 346       4.887  -2.563  -9.338  1.00  0.68           C  
ATOM   5278  C   ARG A 346       5.593  -3.883  -8.960  1.00  0.68           C  
ATOM   5279  O   ARG A 346       4.962  -4.943  -8.909  1.00  0.68           O  
ATOM   5280  CB  ARG A 346       5.300  -2.159 -10.752  1.00  0.68           C  
ATOM   5281  CG  ARG A 346       4.940  -3.115 -11.851  1.00  0.68           C  
ATOM   5282  CD  ARG A 346       5.521  -2.661 -13.141  1.00  0.68           C  
ATOM   5283  NE  ARG A 346       5.152  -3.526 -14.247  1.00  0.68           N  
ATOM   5284  CZ  ARG A 346       5.759  -4.706 -14.488  1.00  0.68           C  
ATOM   5285  NH1 ARG A 346       6.724  -5.117 -13.693  1.00  0.68           N  
ATOM   5286  NH2 ARG A 346       5.399  -5.455 -15.500  1.00  0.68           N  
ATOM   5287  H   ARG A 346       5.702  -0.672  -8.769  1.00  0.68           H  
ATOM   5288  HA  ARG A 346       3.807  -2.723  -9.315  1.00  0.68           H  
ATOM   5289 1HB  ARG A 346       4.858  -1.190 -10.991  1.00  0.68           H  
ATOM   5290 2HB  ARG A 346       6.363  -2.037 -10.804  1.00  0.68           H  
ATOM   5291 1HG  ARG A 346       5.335  -4.104 -11.618  1.00  0.68           H  
ATOM   5292 2HG  ARG A 346       3.854  -3.164 -11.953  1.00  0.68           H  
ATOM   5293 1HD  ARG A 346       5.188  -1.660 -13.350  1.00  0.68           H  
ATOM   5294 2HD  ARG A 346       6.604  -2.667 -13.056  1.00  0.68           H  
ATOM   5295  HE  ARG A 346       4.426  -3.195 -14.912  1.00  0.68           H  
ATOM   5296 1HH1 ARG A 346       7.010  -4.547 -12.906  1.00  0.68           H  
ATOM   5297 2HH1 ARG A 346       7.181  -6.001 -13.868  1.00  0.68           H  
ATOM   5298 1HH2 ARG A 346       4.650  -5.162 -16.115  1.00  0.68           H  
ATOM   5299 2HH2 ARG A 346       5.860  -6.337 -15.664  1.00  0.68           H  
ATOM   5300  N   GLU A 347       6.902  -3.816  -8.647  1.00  0.74           N  
ATOM   5301  CA  GLU A 347       7.705  -5.007  -8.309  1.00  0.74           C  
ATOM   5302  C   GLU A 347       7.174  -5.721  -7.085  1.00  0.74           C  
ATOM   5303  O   GLU A 347       7.233  -6.948  -6.985  1.00  0.74           O  
ATOM   5304  CB  GLU A 347       9.181  -4.669  -8.022  1.00  0.74           C  
ATOM   5305  CG  GLU A 347      10.039  -4.247  -9.219  1.00  0.74           C  
ATOM   5306  CD  GLU A 347      11.489  -3.889  -8.832  1.00  0.74           C  
ATOM   5307  OE1 GLU A 347      11.807  -3.855  -7.648  1.00  0.74           O  
ATOM   5308  OE2 GLU A 347      12.269  -3.664  -9.729  1.00  0.74           O  
ATOM   5309  H   GLU A 347       7.365  -2.908  -8.689  1.00  0.74           H  
ATOM   5310  HA  GLU A 347       7.661  -5.697  -9.151  1.00  0.74           H  
ATOM   5311 1HB  GLU A 347       9.221  -3.867  -7.289  1.00  0.74           H  
ATOM   5312 2HB  GLU A 347       9.661  -5.534  -7.569  1.00  0.74           H  
ATOM   5313 1HG  GLU A 347      10.062  -5.066  -9.935  1.00  0.74           H  
ATOM   5314 2HG  GLU A 347       9.577  -3.403  -9.705  1.00  0.74           H  
ATOM   5315  N   ARG A 348       6.636  -4.947  -6.156  1.00  0.81           N  
ATOM   5316  CA  ARG A 348       6.128  -5.470  -4.908  1.00  0.81           C  
ATOM   5317  C   ARG A 348       4.675  -5.961  -5.008  1.00  0.81           C  
ATOM   5318  O   ARG A 348       4.093  -6.384  -4.005  1.00  0.81           O  
ATOM   5319  CB  ARG A 348       6.288  -4.419  -3.832  1.00  0.81           C  
ATOM   5320  CG  ARG A 348       7.746  -4.083  -3.509  1.00  0.81           C  
ATOM   5321  CD  ARG A 348       7.872  -2.995  -2.523  1.00  0.81           C  
ATOM   5322  NE  ARG A 348       7.393  -3.371  -1.207  1.00  0.81           N  
ATOM   5323  CZ  ARG A 348       8.141  -3.957  -0.242  1.00  0.81           C  
ATOM   5324  NH1 ARG A 348       9.430  -4.236  -0.425  1.00  0.81           N  
ATOM   5325  NH2 ARG A 348       7.586  -4.263   0.921  1.00  0.81           N  
ATOM   5326  H   ARG A 348       6.638  -3.936  -6.303  1.00  0.81           H  
ATOM   5327  HA  ARG A 348       6.749  -6.319  -4.627  1.00  0.81           H  
ATOM   5328 1HB  ARG A 348       5.799  -3.502  -4.162  1.00  0.81           H  
ATOM   5329 2HB  ARG A 348       5.824  -4.755  -2.920  1.00  0.81           H  
ATOM   5330 1HG  ARG A 348       8.241  -4.964  -3.107  1.00  0.81           H  
ATOM   5331 2HG  ARG A 348       8.255  -3.771  -4.423  1.00  0.81           H  
ATOM   5332 1HD  ARG A 348       8.912  -2.712  -2.437  1.00  0.81           H  
ATOM   5333 2HD  ARG A 348       7.295  -2.148  -2.867  1.00  0.81           H  
ATOM   5334  HE  ARG A 348       6.421  -3.187  -0.999  1.00  0.81           H  
ATOM   5335 1HH1 ARG A 348       9.934  -4.012  -1.298  1.00  0.81           H  
ATOM   5336 2HH1 ARG A 348       9.951  -4.673   0.322  1.00  0.81           H  
ATOM   5337 1HH2 ARG A 348       6.611  -4.066   1.097  1.00  0.81           H  
ATOM   5338 2HH2 ARG A 348       8.144  -4.691   1.645  1.00  0.81           H  
ATOM   5339  N   GLY A 349       4.102  -5.947  -6.222  1.00  0.88           N  
ATOM   5340  CA  GLY A 349       2.758  -6.465  -6.466  1.00  0.88           C  
ATOM   5341  C   GLY A 349       1.590  -5.474  -6.522  1.00  0.88           C  
ATOM   5342  O   GLY A 349       0.438  -5.912  -6.588  1.00  0.88           O  
ATOM   5343  H   GLY A 349       4.611  -5.582  -7.027  1.00  0.88           H  
ATOM   5344 1HA  GLY A 349       2.785  -7.006  -7.411  1.00  0.88           H  
ATOM   5345 2HA  GLY A 349       2.539  -7.213  -5.707  1.00  0.88           H  
ATOM   5346  N   GLU A 350       1.839  -4.166  -6.502  1.00  0.95           N  
ATOM   5347  CA  GLU A 350       0.715  -3.238  -6.577  1.00  0.95           C  
ATOM   5348  C   GLU A 350       0.333  -2.953  -8.018  1.00  0.95           C  
ATOM   5349  O   GLU A 350       1.147  -3.078  -8.936  1.00  0.95           O  
ATOM   5350  CB  GLU A 350       1.014  -1.921  -5.855  1.00  0.95           C  
ATOM   5351  CG  GLU A 350       1.262  -2.078  -4.383  1.00  0.95           C  
ATOM   5352  CD  GLU A 350       0.033  -2.490  -3.588  1.00  0.95           C  
ATOM   5353  OE1 GLU A 350      -1.052  -2.126  -3.970  1.00  0.95           O  
ATOM   5354  OE2 GLU A 350       0.186  -3.175  -2.602  1.00  0.95           O  
ATOM   5355  H   GLU A 350       2.790  -3.794  -6.462  1.00  0.95           H  
ATOM   5356  HA  GLU A 350      -0.144  -3.697  -6.088  1.00  0.95           H  
ATOM   5357 1HB  GLU A 350       1.886  -1.453  -6.301  1.00  0.95           H  
ATOM   5358 2HB  GLU A 350       0.177  -1.231  -5.989  1.00  0.95           H  
ATOM   5359 1HG  GLU A 350       2.032  -2.837  -4.256  1.00  0.95           H  
ATOM   5360 2HG  GLU A 350       1.643  -1.135  -3.999  1.00  0.95           H  
ATOM   5361  N   ARG A 351      -0.914  -2.558  -8.221  1.00  1.00           N  
ATOM   5362  CA  ARG A 351      -1.337  -2.116  -9.536  1.00  1.00           C  
ATOM   5363  C   ARG A 351      -0.928  -0.671  -9.690  1.00  1.00           C  
ATOM   5364  O   ARG A 351      -1.263   0.155  -8.845  1.00  1.00           O  
ATOM   5365  CB  ARG A 351      -2.833  -2.248  -9.725  1.00  1.00           C  
ATOM   5366  CG  ARG A 351      -3.298  -1.764 -11.081  1.00  1.00           C  
ATOM   5367  CD  ARG A 351      -4.735  -1.981 -11.333  1.00  1.00           C  
ATOM   5368  NE  ARG A 351      -5.105  -1.356 -12.578  1.00  1.00           N  
ATOM   5369  CZ  ARG A 351      -6.270  -1.463 -13.211  1.00  1.00           C  
ATOM   5370  NH1 ARG A 351      -7.251  -2.211 -12.749  1.00  1.00           N  
ATOM   5371  NH2 ARG A 351      -6.384  -0.783 -14.317  1.00  1.00           N  
ATOM   5372  H   ARG A 351      -1.553  -2.515  -7.438  1.00  1.00           H  
ATOM   5373  HA  ARG A 351      -0.832  -2.713 -10.295  1.00  1.00           H  
ATOM   5374 1HB  ARG A 351      -3.134  -3.289  -9.613  1.00  1.00           H  
ATOM   5375 2HB  ARG A 351      -3.352  -1.665  -8.964  1.00  1.00           H  
ATOM   5376 1HG  ARG A 351      -3.112  -0.694 -11.162  1.00  1.00           H  
ATOM   5377 2HG  ARG A 351      -2.737  -2.282 -11.860  1.00  1.00           H  
ATOM   5378 1HD  ARG A 351      -4.947  -3.046 -11.404  1.00  1.00           H  
ATOM   5379 2HD  ARG A 351      -5.326  -1.536 -10.534  1.00  1.00           H  
ATOM   5380  HE  ARG A 351      -4.413  -0.739 -13.029  1.00  1.00           H  
ATOM   5381 1HH1 ARG A 351      -7.131  -2.724 -11.888  1.00  1.00           H  
ATOM   5382 2HH1 ARG A 351      -8.122  -2.269 -13.255  1.00  1.00           H  
ATOM   5383 1HH2 ARG A 351      -5.566  -0.212 -14.588  1.00  1.00           H  
ATOM   5384 2HH2 ARG A 351      -7.232  -0.807 -14.860  1.00  1.00           H  
ATOM   5385  N   VAL A 352      -0.179  -0.363 -10.742  1.00  1.03           N  
ATOM   5386  CA  VAL A 352       0.317   0.992 -10.885  1.00  1.03           C  
ATOM   5387  C   VAL A 352      -0.015   1.563 -12.269  1.00  1.03           C  
ATOM   5388  O   VAL A 352       0.781   2.269 -12.876  1.00  1.03           O  
ATOM   5389  CB  VAL A 352       1.835   0.982 -10.699  1.00  1.03           C  
ATOM   5390  CG1 VAL A 352       2.328   2.330 -10.760  1.00  1.03           C  
ATOM   5391  CG2 VAL A 352       2.241   0.305  -9.407  1.00  1.03           C  
ATOM   5392  H   VAL A 352       0.074  -1.072 -11.419  1.00  1.03           H  
ATOM   5393  HA  VAL A 352      -0.142   1.623 -10.125  1.00  1.03           H  
ATOM   5394  HB  VAL A 352       2.282   0.442 -11.534  1.00  1.03           H  
ATOM   5395 1HG1 VAL A 352       3.414   2.314 -10.673  1.00  1.03           H  
ATOM   5396 2HG1 VAL A 352       2.034   2.774 -11.680  1.00  1.03           H  
ATOM   5397 3HG1 VAL A 352       1.904   2.902  -9.949  1.00  1.03           H  
ATOM   5398 1HG2 VAL A 352       3.320   0.322  -9.344  1.00  1.03           H  
ATOM   5399 2HG2 VAL A 352       1.822   0.816  -8.564  1.00  1.03           H  
ATOM   5400 3HG2 VAL A 352       1.903  -0.720  -9.402  1.00  1.03           H  
ATOM   5401  N   TRP A 353      -1.194   1.250 -12.778  1.00  1.03           N  
ATOM   5402  CA  TRP A 353      -1.577   1.712 -14.110  1.00  1.03           C  
ATOM   5403  C   TRP A 353      -3.066   1.521 -14.457  1.00  1.03           C  
ATOM   5404  O   TRP A 353      -3.654   0.478 -14.142  1.00  1.03           O  
ATOM   5405  CB  TRP A 353      -0.723   1.000 -15.189  1.00  1.03           C  
ATOM   5406  CG  TRP A 353      -1.159   1.332 -16.599  1.00  1.03           C  
ATOM   5407  CD1 TRP A 353      -0.752   2.335 -17.458  1.00  1.03           C  
ATOM   5408  CD2 TRP A 353      -2.182   0.605 -17.288  1.00  1.03           C  
ATOM   5409  NE1 TRP A 353      -1.503   2.286 -18.618  1.00  1.03           N  
ATOM   5410  CE2 TRP A 353      -2.383   1.225 -18.516  1.00  1.03           C  
ATOM   5411  CE3 TRP A 353      -2.958  -0.508 -16.947  1.00  1.03           C  
ATOM   5412  CZ2 TRP A 353      -3.340   0.771 -19.395  1.00  1.03           C  
ATOM   5413  CZ3 TRP A 353      -3.907  -0.961 -17.839  1.00  1.03           C  
ATOM   5414  CH2 TRP A 353      -4.095  -0.333 -19.031  1.00  1.03           C  
ATOM   5415  H   TRP A 353      -1.821   0.686 -12.230  1.00  1.03           H  
ATOM   5416  HA  TRP A 353      -1.322   2.764 -14.144  1.00  1.03           H  
ATOM   5417 1HB  TRP A 353       0.310   1.274 -15.085  1.00  1.03           H  
ATOM   5418 2HB  TRP A 353      -0.791  -0.070 -15.052  1.00  1.03           H  
ATOM   5419  HD1 TRP A 353       0.007   3.075 -17.246  1.00  1.03           H  
ATOM   5420  HE1 TRP A 353      -1.441   2.942 -19.433  1.00  1.03           H  
ATOM   5421  HE3 TRP A 353      -2.817  -1.003 -15.987  1.00  1.03           H  
ATOM   5422  HZ2 TRP A 353      -3.511   1.229 -20.328  1.00  1.03           H  
ATOM   5423  HZ3 TRP A 353      -4.508  -1.829 -17.561  1.00  1.03           H  
ATOM   5424  HH2 TRP A 353      -4.857  -0.709 -19.717  1.00  1.03           H  
ATOM   5425  N   PRO A 354      -3.678   2.524 -15.124  1.00  1.01           N  
ATOM   5426  CA  PRO A 354      -3.191   3.863 -15.450  1.00  1.01           C  
ATOM   5427  C   PRO A 354      -3.209   4.719 -14.212  1.00  1.01           C  
ATOM   5428  O   PRO A 354      -4.011   4.475 -13.313  1.00  1.01           O  
ATOM   5429  CB  PRO A 354      -4.199   4.338 -16.491  1.00  1.01           C  
ATOM   5430  CG  PRO A 354      -5.473   3.609 -16.138  1.00  1.01           C  
ATOM   5431  CD  PRO A 354      -5.026   2.260 -15.615  1.00  1.01           C  
ATOM   5432  HA  PRO A 354      -2.194   3.849 -15.876  1.00  1.01           H  
ATOM   5433 1HB  PRO A 354      -4.294   5.438 -16.441  1.00  1.01           H  
ATOM   5434 2HB  PRO A 354      -3.828   4.091 -17.498  1.00  1.01           H  
ATOM   5435 1HG  PRO A 354      -6.043   4.185 -15.393  1.00  1.01           H  
ATOM   5436 2HG  PRO A 354      -6.112   3.520 -17.026  1.00  1.01           H  
ATOM   5437 1HD  PRO A 354      -5.669   1.947 -14.787  1.00  1.01           H  
ATOM   5438 2HD  PRO A 354      -5.007   1.521 -16.425  1.00  1.01           H  
ATOM   5439  N   LEU A 355      -2.365   5.731 -14.167  1.00  0.99           N  
ATOM   5440  CA  LEU A 355      -2.426   6.636 -13.044  1.00  0.99           C  
ATOM   5441  C   LEU A 355      -3.065   7.916 -13.549  1.00  0.99           C  
ATOM   5442  O   LEU A 355      -3.144   8.105 -14.762  1.00  0.99           O  
ATOM   5443  CB  LEU A 355      -1.032   6.876 -12.517  1.00  0.99           C  
ATOM   5444  CG  LEU A 355      -0.266   5.633 -12.159  1.00  0.99           C  
ATOM   5445  CD1 LEU A 355       1.075   6.029 -11.690  1.00  0.99           C  
ATOM   5446  CD2 LEU A 355      -1.001   4.850 -11.108  1.00  0.99           C  
ATOM   5447  H   LEU A 355      -1.665   5.911 -14.894  1.00  0.99           H  
ATOM   5448  HA  LEU A 355      -3.028   6.185 -12.266  1.00  0.99           H  
ATOM   5449 1HB  LEU A 355      -0.471   7.411 -13.271  1.00  0.99           H  
ATOM   5450 2HB  LEU A 355      -1.084   7.476 -11.634  1.00  0.99           H  
ATOM   5451  HG  LEU A 355      -0.143   5.010 -13.047  1.00  0.99           H  
ATOM   5452 1HD1 LEU A 355       1.609   5.135 -11.463  1.00  0.99           H  
ATOM   5453 2HD1 LEU A 355       1.594   6.581 -12.459  1.00  0.99           H  
ATOM   5454 3HD1 LEU A 355       0.987   6.645 -10.799  1.00  0.99           H  
ATOM   5455 1HD2 LEU A 355      -0.429   3.971 -10.852  1.00  0.99           H  
ATOM   5456 2HD2 LEU A 355      -1.108   5.463 -10.235  1.00  0.99           H  
ATOM   5457 3HD2 LEU A 355      -1.980   4.554 -11.471  1.00  0.99           H  
ATOM   5458  N   PRO A 356      -3.619   8.776 -12.695  1.00  0.97           N  
ATOM   5459  CA  PRO A 356      -4.135  10.058 -13.113  1.00  0.97           C  
ATOM   5460  C   PRO A 356      -3.047  10.789 -13.885  1.00  0.97           C  
ATOM   5461  O   PRO A 356      -1.895  10.819 -13.447  1.00  0.97           O  
ATOM   5462  CB  PRO A 356      -4.450  10.725 -11.772  1.00  0.97           C  
ATOM   5463  CG  PRO A 356      -4.764   9.553 -10.838  1.00  0.97           C  
ATOM   5464  CD  PRO A 356      -3.806   8.458 -11.260  1.00  0.97           C  
ATOM   5465  HA  PRO A 356      -5.036   9.916 -13.729  1.00  0.97           H  
ATOM   5466 1HB  PRO A 356      -3.584  11.323 -11.444  1.00  0.97           H  
ATOM   5467 2HB  PRO A 356      -5.293  11.422 -11.890  1.00  0.97           H  
ATOM   5468 1HG  PRO A 356      -4.626   9.854  -9.787  1.00  0.97           H  
ATOM   5469 2HG  PRO A 356      -5.819   9.257 -10.947  1.00  0.97           H  
ATOM   5470 1HD  PRO A 356      -2.869   8.532 -10.704  1.00  0.97           H  
ATOM   5471 2HD  PRO A 356      -4.306   7.492 -11.120  1.00  0.97           H  
ATOM   5472  N   ARG A 357      -3.406  11.389 -15.015  1.00  0.96           N  
ATOM   5473  CA  ARG A 357      -2.424  12.090 -15.835  1.00  0.96           C  
ATOM   5474  C   ARG A 357      -1.825  13.258 -15.064  1.00  0.96           C  
ATOM   5475  O   ARG A 357      -2.559  14.027 -14.423  1.00  0.96           O  
ATOM   5476  CB  ARG A 357      -3.046  12.557 -17.157  1.00  0.96           C  
ATOM   5477  CG  ARG A 357      -2.062  13.191 -18.176  1.00  0.96           C  
ATOM   5478  CD  ARG A 357      -2.681  13.423 -19.539  1.00  0.96           C  
ATOM   5479  NE  ARG A 357      -3.740  14.427 -19.521  1.00  0.96           N  
ATOM   5480  CZ  ARG A 357      -4.503  14.776 -20.586  1.00  0.96           C  
ATOM   5481  NH1 ARG A 357      -4.310  14.217 -21.764  1.00  0.96           N  
ATOM   5482  NH2 ARG A 357      -5.451  15.689 -20.446  1.00  0.96           N  
ATOM   5483  H   ARG A 357      -4.366  11.335 -15.325  1.00  0.96           H  
ATOM   5484  HA  ARG A 357      -1.634  11.384 -16.069  1.00  0.96           H  
ATOM   5485 1HB  ARG A 357      -3.501  11.700 -17.653  1.00  0.96           H  
ATOM   5486 2HB  ARG A 357      -3.837  13.274 -16.958  1.00  0.96           H  
ATOM   5487 1HG  ARG A 357      -1.695  14.144 -17.795  1.00  0.96           H  
ATOM   5488 2HG  ARG A 357      -1.223  12.525 -18.316  1.00  0.96           H  
ATOM   5489 1HD  ARG A 357      -1.906  13.757 -20.229  1.00  0.96           H  
ATOM   5490 2HD  ARG A 357      -3.106  12.492 -19.903  1.00  0.96           H  
ATOM   5491  HE  ARG A 357      -3.928  14.889 -18.644  1.00  0.96           H  
ATOM   5492 1HH1 ARG A 357      -3.578  13.527 -21.896  1.00  0.96           H  
ATOM   5493 2HH1 ARG A 357      -4.880  14.486 -22.552  1.00  0.96           H  
ATOM   5494 1HH2 ARG A 357      -5.603  16.127 -19.546  1.00  0.96           H  
ATOM   5495 2HH2 ARG A 357      -6.017  15.951 -21.238  1.00  0.96           H  
ATOM   5496  N   LEU A 358      -0.499  13.437 -15.131  1.00  0.95           N  
ATOM   5497  CA  LEU A 358       0.070  14.551 -14.363  1.00  0.95           C  
ATOM   5498  C   LEU A 358      -0.127  15.883 -15.070  1.00  0.95           C  
ATOM   5499  O   LEU A 358       0.774  16.424 -15.708  1.00  0.95           O  
ATOM   5500  CB  LEU A 358       1.568  14.379 -14.034  1.00  0.95           C  
ATOM   5501  CG  LEU A 358       2.148  15.491 -13.043  1.00  0.95           C  
ATOM   5502  CD1 LEU A 358       1.425  15.420 -11.733  1.00  0.95           C  
ATOM   5503  CD2 LEU A 358       3.644  15.289 -12.782  1.00  0.95           C  
ATOM   5504  H   LEU A 358       0.065  12.789 -15.685  1.00  0.95           H  
ATOM   5505  HA  LEU A 358      -0.458  14.600 -13.412  1.00  0.95           H  
ATOM   5506 1HB  LEU A 358       1.716  13.410 -13.578  1.00  0.95           H  
ATOM   5507 2HB  LEU A 358       2.142  14.419 -14.963  1.00  0.95           H  
ATOM   5508  HG  LEU A 358       1.973  16.474 -13.473  1.00  0.95           H  
ATOM   5509 1HD1 LEU A 358       1.808  16.182 -11.065  1.00  0.95           H  
ATOM   5510 2HD1 LEU A 358       0.358  15.577 -11.884  1.00  0.95           H  
ATOM   5511 3HD1 LEU A 358       1.594  14.460 -11.292  1.00  0.95           H  
ATOM   5512 1HD2 LEU A 358       4.007  16.063 -12.103  1.00  0.95           H  
ATOM   5513 2HD2 LEU A 358       3.810  14.314 -12.327  1.00  0.95           H  
ATOM   5514 3HD2 LEU A 358       4.196  15.346 -13.703  1.00  0.95           H  
ATOM   5515  N   THR A 359      -1.326  16.416 -14.874  1.00  0.93           N  
ATOM   5516  CA  THR A 359      -1.808  17.675 -15.442  1.00  0.93           C  
ATOM   5517  C   THR A 359      -1.617  18.819 -14.454  1.00  0.93           C  
ATOM   5518  O   THR A 359      -2.003  19.960 -14.707  1.00  0.93           O  
ATOM   5519  CB  THR A 359      -3.301  17.569 -15.809  1.00  0.93           C  
ATOM   5520  OG1 THR A 359      -4.060  17.243 -14.630  1.00  0.93           O  
ATOM   5521  CG2 THR A 359      -3.519  16.515 -16.846  1.00  0.93           C  
ATOM   5522  H   THR A 359      -1.975  15.838 -14.339  1.00  0.93           H  
ATOM   5523  HA  THR A 359      -1.238  17.901 -16.344  1.00  0.93           H  
ATOM   5524  HB  THR A 359      -3.637  18.526 -16.201  1.00  0.93           H  
ATOM   5525  HG1 THR A 359      -3.855  16.333 -14.360  1.00  0.93           H  
ATOM   5526 1HG2 THR A 359      -4.577  16.461 -17.091  1.00  0.93           H  
ATOM   5527 2HG2 THR A 359      -2.946  16.769 -17.742  1.00  0.93           H  
ATOM   5528 3HG2 THR A 359      -3.188  15.569 -16.455  1.00  0.93           H  
ATOM   5529  N   ASN A 360      -1.039  18.492 -13.310  1.00  0.90           N  
ATOM   5530  CA  ASN A 360      -0.820  19.441 -12.242  1.00  0.90           C  
ATOM   5531  C   ASN A 360       0.391  19.010 -11.427  1.00  0.90           C  
ATOM   5532  O   ASN A 360       0.312  18.093 -10.618  1.00  0.90           O  
ATOM   5533  CB  ASN A 360      -2.054  19.554 -11.374  1.00  0.90           C  
ATOM   5534  CG  ASN A 360      -1.942  20.640 -10.377  1.00  0.90           C  
ATOM   5535  OD1 ASN A 360      -0.843  21.016  -9.960  1.00  0.90           O  
ATOM   5536  ND2 ASN A 360      -3.072  21.174  -9.972  1.00  0.90           N  
ATOM   5537  H   ASN A 360      -0.739  17.538 -13.189  1.00  0.90           H  
ATOM   5538  HA  ASN A 360      -0.597  20.418 -12.676  1.00  0.90           H  
ATOM   5539 1HB  ASN A 360      -2.928  19.743 -12.003  1.00  0.90           H  
ATOM   5540 2HB  ASN A 360      -2.220  18.610 -10.856  1.00  0.90           H  
ATOM   5541 1HD2 ASN A 360      -3.068  21.922  -9.305  1.00  0.90           H  
ATOM   5542 2HD2 ASN A 360      -3.947  20.842 -10.334  1.00  0.90           H  
ATOM   5543  N   ALA A 361       1.512  19.684 -11.649  1.00  0.87           N  
ATOM   5544  CA  ALA A 361       2.811  19.348 -11.062  1.00  0.87           C  
ATOM   5545  C   ALA A 361       2.970  19.869  -9.634  1.00  0.87           C  
ATOM   5546  O   ALA A 361       4.039  19.726  -9.025  1.00  0.87           O  
ATOM   5547  CB  ALA A 361       3.918  19.894 -11.935  1.00  0.87           C  
ATOM   5548  H   ALA A 361       1.476  20.461 -12.296  1.00  0.87           H  
ATOM   5549  HA  ALA A 361       2.894  18.264 -11.031  1.00  0.87           H  
ATOM   5550 1HB  ALA A 361       4.884  19.608 -11.525  1.00  0.87           H  
ATOM   5551 2HB  ALA A 361       3.814  19.490 -12.933  1.00  0.87           H  
ATOM   5552 3HB  ALA A 361       3.852  20.980 -11.976  1.00  0.87           H  
ATOM   5553  N   SER A 362       1.926  20.500  -9.089  1.00  0.84           N  
ATOM   5554  CA  SER A 362       1.982  21.119  -7.760  1.00  0.84           C  
ATOM   5555  C   SER A 362       1.951  20.062  -6.643  1.00  0.84           C  
ATOM   5556  O   SER A 362       0.963  19.916  -5.919  1.00  0.84           O  
ATOM   5557  CB  SER A 362       0.790  22.044  -7.643  1.00  0.84           C  
ATOM   5558  OG  SER A 362       0.784  22.787  -6.471  1.00  0.84           O  
ATOM   5559  H   SER A 362       1.049  20.574  -9.607  1.00  0.84           H  
ATOM   5560  HA  SER A 362       2.898  21.702  -7.681  1.00  0.84           H  
ATOM   5561 1HB  SER A 362       0.765  22.707  -8.503  1.00  0.84           H  
ATOM   5562 2HB  SER A 362      -0.108  21.445  -7.668  1.00  0.84           H  
ATOM   5563  HG  SER A 362       1.562  23.374  -6.514  1.00  0.84           H  
ATOM   5564  N   LEU A 363       3.049  19.316  -6.546  1.00  0.82           N  
ATOM   5565  CA  LEU A 363       3.240  18.195  -5.627  1.00  0.82           C  
ATOM   5566  C   LEU A 363       4.164  18.476  -4.424  1.00  0.82           C  
ATOM   5567  O   LEU A 363       4.478  17.555  -3.659  1.00  0.82           O  
ATOM   5568  CB  LEU A 363       3.818  17.019  -6.423  1.00  0.82           C  
ATOM   5569  CG  LEU A 363       2.966  16.457  -7.585  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363       3.767  15.387  -8.339  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363       1.702  15.857  -7.017  1.00  0.82           C  
ATOM   5572  H   LEU A 363       3.786  19.539  -7.209  1.00  0.82           H  
ATOM   5573  HA  LEU A 363       2.263  17.914  -5.239  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363       4.782  17.330  -6.833  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363       3.982  16.210  -5.744  1.00  0.82           H  
ATOM   5576  HG  LEU A 363       2.713  17.254  -8.283  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363       3.169  14.988  -9.154  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363       4.680  15.830  -8.748  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363       4.030  14.580  -7.657  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363       1.094  15.456  -7.829  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363       1.957  15.053  -6.319  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363       1.139  16.632  -6.490  1.00  0.82           H  
ATOM   5583  N   GLY A 364       4.646  19.714  -4.277  1.00  0.81           N  
ATOM   5584  CA  GLY A 364       5.570  20.043  -3.196  1.00  0.81           C  
ATOM   5585  C   GLY A 364       4.866  20.488  -1.911  1.00  0.81           C  
ATOM   5586  O   GLY A 364       3.673  20.237  -1.740  1.00  0.81           O  
ATOM   5587  H   GLY A 364       4.406  20.452  -4.941  1.00  0.81           H  
ATOM   5588 1HA  GLY A 364       6.170  19.171  -3.011  1.00  0.81           H  
ATOM   5589 2HA  GLY A 364       6.239  20.828  -3.542  1.00  0.81           H  
ATOM   5590  N   PRO A 365       5.605  20.982  -0.911  1.00  0.82           N  
ATOM   5591  CA  PRO A 365       5.105  21.579   0.310  1.00  0.82           C  
ATOM   5592  C   PRO A 365       4.256  22.791  -0.031  1.00  0.82           C  
ATOM   5593  O   PRO A 365       4.499  23.440  -1.064  1.00  0.82           O  
ATOM   5594  CB  PRO A 365       6.379  21.962   1.061  1.00  0.82           C  
ATOM   5595  CG  PRO A 365       7.438  21.060   0.498  1.00  0.82           C  
ATOM   5596  CD  PRO A 365       7.063  20.840  -0.941  1.00  0.82           C  
ATOM   5597  HA  PRO A 365       4.518  20.830   0.874  1.00  0.82           H  
ATOM   5598 1HB  PRO A 365       6.591  23.032   0.923  1.00  0.82           H  
ATOM   5599 2HB  PRO A 365       6.241  21.809   2.143  1.00  0.82           H  
ATOM   5600 1HG  PRO A 365       8.430  21.504   0.629  1.00  0.82           H  
ATOM   5601 2HG  PRO A 365       7.432  20.134   1.072  1.00  0.82           H  
ATOM   5602 1HD  PRO A 365       7.536  21.547  -1.616  1.00  0.82           H  
ATOM   5603 2HD  PRO A 365       7.326  19.851  -1.169  1.00  0.82           H  
ATOM   5604  N   ASP A 366       3.262  23.087   0.798  1.00  0.85           N  
ATOM   5605  CA  ASP A 366       2.445  24.282   0.607  1.00  0.85           C  
ATOM   5606  C   ASP A 366       3.031  25.469   1.377  1.00  0.85           C  
ATOM   5607  O   ASP A 366       4.092  25.352   1.991  1.00  0.85           O  
ATOM   5608  CB  ASP A 366       0.984  24.001   0.988  1.00  0.85           C  
ATOM   5609  CG  ASP A 366       0.754  23.756   2.454  1.00  0.85           C  
ATOM   5610  OD1 ASP A 366       1.593  24.135   3.233  1.00  0.85           O  
ATOM   5611  OD2 ASP A 366      -0.251  23.182   2.794  1.00  0.85           O  
ATOM   5612  H   ASP A 366       3.089  22.500   1.603  1.00  0.85           H  
ATOM   5613  HA  ASP A 366       2.461  24.544  -0.441  1.00  0.85           H  
ATOM   5614 1HB  ASP A 366       0.360  24.837   0.667  1.00  0.85           H  
ATOM   5615 2HB  ASP A 366       0.636  23.128   0.448  1.00  0.85           H  
ATOM   5616  N   LEU A 367       2.322  26.596   1.370  1.00  0.88           N  
ATOM   5617  CA  LEU A 367       2.750  27.824   2.047  1.00  0.88           C  
ATOM   5618  C   LEU A 367       2.134  27.945   3.445  1.00  0.88           C  
ATOM   5619  O   LEU A 367       2.186  29.016   4.060  1.00  0.88           O  
ATOM   5620  CB  LEU A 367       2.306  29.062   1.250  1.00  0.88           C  
ATOM   5621  CG  LEU A 367       2.861  29.243  -0.159  1.00  0.88           C  
ATOM   5622  CD1 LEU A 367       2.223  30.445  -0.766  1.00  0.88           C  
ATOM   5623  CD2 LEU A 367       4.387  29.422  -0.120  1.00  0.88           C  
ATOM   5624  H   LEU A 367       1.452  26.615   0.854  1.00  0.88           H  
ATOM   5625  HA  LEU A 367       3.834  27.814   2.141  1.00  0.88           H  
ATOM   5626 1HB  LEU A 367       1.217  29.019   1.156  1.00  0.88           H  
ATOM   5627 2HB  LEU A 367       2.547  29.948   1.820  1.00  0.88           H  
ATOM   5628  HG  LEU A 367       2.594  28.385  -0.760  1.00  0.88           H  
ATOM   5629 1HD1 LEU A 367       2.589  30.581  -1.769  1.00  0.88           H  
ATOM   5630 2HD1 LEU A 367       1.140  30.315  -0.791  1.00  0.88           H  
ATOM   5631 3HD1 LEU A 367       2.475  31.298  -0.163  1.00  0.88           H  
ATOM   5632 1HD2 LEU A 367       4.766  29.565  -1.124  1.00  0.88           H  
ATOM   5633 2HD2 LEU A 367       4.640  30.283   0.462  1.00  0.88           H  
ATOM   5634 3HD2 LEU A 367       4.853  28.538   0.319  1.00  0.88           H  
ATOM   5635  N   GLY A 368       1.501  26.874   3.916  1.00  0.93           N  
ATOM   5636  CA  GLY A 368       0.761  26.905   5.161  1.00  0.93           C  
ATOM   5637  C   GLY A 368      -0.612  27.464   4.830  1.00  0.93           C  
ATOM   5638  O   GLY A 368      -0.885  27.776   3.669  1.00  0.93           O  
ATOM   5639  H   GLY A 368       1.547  25.979   3.419  1.00  0.93           H  
ATOM   5640 1HA  GLY A 368       0.675  25.896   5.564  1.00  0.93           H  
ATOM   5641 2HA  GLY A 368       1.267  27.531   5.894  1.00  0.93           H  
ATOM   5642  N   ASP A 369      -1.481  27.593   5.821  1.00  0.97           N  
ATOM   5643  CA  ASP A 369      -2.806  28.127   5.544  1.00  0.97           C  
ATOM   5644  C   ASP A 369      -2.767  29.652   5.508  1.00  0.97           C  
ATOM   5645  O   ASP A 369      -1.705  30.246   5.704  1.00  0.97           O  
ATOM   5646  CB  ASP A 369      -3.807  27.570   6.570  1.00  0.97           C  
ATOM   5647  CG  ASP A 369      -3.547  28.014   8.023  1.00  0.97           C  
ATOM   5648  OD1 ASP A 369      -2.813  28.977   8.232  1.00  0.97           O  
ATOM   5649  OD2 ASP A 369      -4.069  27.378   8.908  1.00  0.97           O  
ATOM   5650  H   ASP A 369      -1.221  27.320   6.758  1.00  0.97           H  
ATOM   5651  HA  ASP A 369      -3.121  27.778   4.559  1.00  0.97           H  
ATOM   5652 1HB  ASP A 369      -4.817  27.867   6.293  1.00  0.97           H  
ATOM   5653 2HB  ASP A 369      -3.779  26.480   6.538  1.00  0.97           H  
ATOM   5654  N   VAL A 370      -3.922  30.288   5.320  1.00  1.01           N  
ATOM   5655  CA  VAL A 370      -3.973  31.740   5.176  1.00  1.01           C  
ATOM   5656  C   VAL A 370      -3.493  32.488   6.423  1.00  1.01           C  
ATOM   5657  O   VAL A 370      -2.815  33.509   6.305  1.00  1.01           O  
ATOM   5658  CB  VAL A 370      -5.390  32.182   4.789  1.00  1.01           C  
ATOM   5659  CG1 VAL A 370      -5.497  33.672   4.812  1.00  1.01           C  
ATOM   5660  CG2 VAL A 370      -5.709  31.661   3.394  1.00  1.01           C  
ATOM   5661  H   VAL A 370      -4.769  29.754   5.212  1.00  1.01           H  
ATOM   5662  HA  VAL A 370      -3.315  32.009   4.350  1.00  1.01           H  
ATOM   5663  HB  VAL A 370      -6.099  31.786   5.515  1.00  1.01           H  
ATOM   5664 1HG1 VAL A 370      -6.506  33.961   4.544  1.00  1.01           H  
ATOM   5665 2HG1 VAL A 370      -5.262  34.048   5.812  1.00  1.01           H  
ATOM   5666 3HG1 VAL A 370      -4.804  34.069   4.088  1.00  1.01           H  
ATOM   5667 1HG2 VAL A 370      -6.720  31.965   3.105  1.00  1.01           H  
ATOM   5668 2HG2 VAL A 370      -4.995  32.071   2.678  1.00  1.01           H  
ATOM   5669 3HG2 VAL A 370      -5.642  30.574   3.387  1.00  1.01           H  
ATOM   5670  N   ASP A 371      -3.860  32.013   7.614  1.00  1.04           N  
ATOM   5671  CA  ASP A 371      -3.409  32.677   8.834  1.00  1.04           C  
ATOM   5672  C   ASP A 371      -1.892  32.509   9.006  1.00  1.04           C  
ATOM   5673  O   ASP A 371      -1.192  33.444   9.411  1.00  1.04           O  
ATOM   5674  CB  ASP A 371      -4.131  32.111  10.055  1.00  1.04           C  
ATOM   5675  CG  ASP A 371      -5.610  32.486  10.106  1.00  1.04           C  
ATOM   5676  OD1 ASP A 371      -6.013  33.347   9.363  1.00  1.04           O  
ATOM   5677  OD2 ASP A 371      -6.321  31.914  10.896  1.00  1.04           O  
ATOM   5678  H   ASP A 371      -4.410  31.167   7.673  1.00  1.04           H  
ATOM   5679  HA  ASP A 371      -3.632  33.742   8.755  1.00  1.04           H  
ATOM   5680 1HB  ASP A 371      -4.045  31.016  10.043  1.00  1.04           H  
ATOM   5681 2HB  ASP A 371      -3.646  32.466  10.962  1.00  1.04           H  
ATOM   5682  N   SER A 372      -1.362  31.326   8.666  1.00  1.05           N  
ATOM   5683  CA  SER A 372       0.076  31.085   8.789  1.00  1.05           C  
ATOM   5684  C   SER A 372       0.792  32.054   7.863  1.00  1.05           C  
ATOM   5685  O   SER A 372       1.790  32.687   8.233  1.00  1.05           O  
ATOM   5686  CB  SER A 372       0.416  29.665   8.386  1.00  1.05           C  
ATOM   5687  OG  SER A 372      -0.195  28.737   9.238  1.00  1.05           O  
ATOM   5688  H   SER A 372      -1.966  30.562   8.344  1.00  1.05           H  
ATOM   5689  HA  SER A 372       0.390  31.272   9.816  1.00  1.05           H  
ATOM   5690 1HB  SER A 372       0.088  29.494   7.366  1.00  1.05           H  
ATOM   5691 2HB  SER A 372       1.494  29.533   8.406  1.00  1.05           H  
ATOM   5692  HG  SER A 372      -1.174  28.811   9.049  1.00  1.05           H  
ATOM   5693  N   LEU A 373       0.230  32.207   6.665  1.00  1.05           N  
ATOM   5694  CA  LEU A 373       0.749  33.135   5.696  1.00  1.05           C  
ATOM   5695  C   LEU A 373       0.748  34.547   6.230  1.00  1.05           C  
ATOM   5696  O   LEU A 373       1.796  35.190   6.221  1.00  1.05           O  
ATOM   5697  CB  LEU A 373      -0.089  33.072   4.422  1.00  1.05           C  
ATOM   5698  CG  LEU A 373       0.204  34.112   3.425  1.00  1.05           C  
ATOM   5699  CD1 LEU A 373       1.572  33.995   2.977  1.00  1.05           C  
ATOM   5700  CD2 LEU A 373      -0.727  33.965   2.311  1.00  1.05           C  
ATOM   5701  H   LEU A 373      -0.576  31.635   6.414  1.00  1.05           H  
ATOM   5702  HA  LEU A 373       1.770  32.850   5.459  1.00  1.05           H  
ATOM   5703 1HB  LEU A 373       0.065  32.097   3.956  1.00  1.05           H  
ATOM   5704 2HB  LEU A 373      -1.121  33.156   4.674  1.00  1.05           H  
ATOM   5705  HG  LEU A 373       0.071  35.088   3.882  1.00  1.05           H  
ATOM   5706 1HD1 LEU A 373       1.773  34.771   2.264  1.00  1.05           H  
ATOM   5707 2HD1 LEU A 373       2.237  34.100   3.827  1.00  1.05           H  
ATOM   5708 3HD1 LEU A 373       1.702  33.023   2.517  1.00  1.05           H  
ATOM   5709 1HD2 LEU A 373      -0.537  34.740   1.579  1.00  1.05           H  
ATOM   5710 2HD2 LEU A 373      -0.587  32.986   1.862  1.00  1.05           H  
ATOM   5711 3HD2 LEU A 373      -1.742  34.048   2.680  1.00  1.05           H  
ATOM   5712  N   GLU A 374      -0.385  35.022   6.746  1.00  1.05           N  
ATOM   5713  CA  GLU A 374      -0.436  36.390   7.229  1.00  1.05           C  
ATOM   5714  C   GLU A 374       0.609  36.652   8.301  1.00  1.05           C  
ATOM   5715  O   GLU A 374       1.289  37.679   8.276  1.00  1.05           O  
ATOM   5716  CB  GLU A 374      -1.801  36.735   7.810  1.00  1.05           C  
ATOM   5717  CG  GLU A 374      -1.905  38.230   8.201  1.00  1.05           C  
ATOM   5718  CD  GLU A 374      -3.267  38.692   8.686  1.00  1.05           C  
ATOM   5719  OE1 GLU A 374      -4.179  37.909   8.716  1.00  1.05           O  
ATOM   5720  OE2 GLU A 374      -3.382  39.849   9.023  1.00  1.05           O  
ATOM   5721  H   GLU A 374      -1.224  34.440   6.754  1.00  1.05           H  
ATOM   5722  HA  GLU A 374      -0.240  37.054   6.389  1.00  1.05           H  
ATOM   5723 1HB  GLU A 374      -2.574  36.449   7.132  1.00  1.05           H  
ATOM   5724 2HB  GLU A 374      -1.954  36.150   8.719  1.00  1.05           H  
ATOM   5725 1HG  GLU A 374      -1.181  38.407   8.987  1.00  1.05           H  
ATOM   5726 2HG  GLU A 374      -1.611  38.830   7.340  1.00  1.05           H  
ATOM   5727  N   ARG A 375       0.777  35.706   9.229  1.00  1.05           N  
ATOM   5728  CA  ARG A 375       1.746  35.887  10.304  1.00  1.05           C  
ATOM   5729  C   ARG A 375       3.164  36.024   9.743  1.00  1.05           C  
ATOM   5730  O   ARG A 375       3.949  36.886  10.185  1.00  1.05           O  
ATOM   5731  CB  ARG A 375       1.656  34.698  11.247  1.00  1.05           C  
ATOM   5732  CG  ARG A 375       0.370  34.657  12.072  1.00  1.05           C  
ATOM   5733  CD  ARG A 375       0.187  33.352  12.767  1.00  1.05           C  
ATOM   5734  NE  ARG A 375       1.166  33.134  13.811  1.00  1.05           N  
ATOM   5735  CZ  ARG A 375       1.423  31.959  14.405  1.00  1.05           C  
ATOM   5736  NH1 ARG A 375       0.782  30.862  14.060  1.00  1.05           N  
ATOM   5737  NH2 ARG A 375       2.330  31.944  15.341  1.00  1.05           N  
ATOM   5738  H   ARG A 375       0.195  34.866   9.204  1.00  1.05           H  
ATOM   5739  HA  ARG A 375       1.491  36.793  10.851  1.00  1.05           H  
ATOM   5740 1HB  ARG A 375       1.703  33.776  10.669  1.00  1.05           H  
ATOM   5741 2HB  ARG A 375       2.499  34.696  11.929  1.00  1.05           H  
ATOM   5742 1HG  ARG A 375       0.415  35.436  12.833  1.00  1.05           H  
ATOM   5743 2HG  ARG A 375      -0.486  34.832  11.423  1.00  1.05           H  
ATOM   5744 1HD  ARG A 375      -0.805  33.317  13.214  1.00  1.05           H  
ATOM   5745 2HD  ARG A 375       0.282  32.549  12.037  1.00  1.05           H  
ATOM   5746  HE  ARG A 375       1.731  33.932  14.143  1.00  1.05           H  
ATOM   5747 1HH1 ARG A 375       0.086  30.895  13.331  1.00  1.05           H  
ATOM   5748 2HH1 ARG A 375       0.995  29.990  14.521  1.00  1.05           H  
ATOM   5749 1HH2 ARG A 375       2.789  32.850  15.567  1.00  1.05           H  
ATOM   5750 2HH2 ARG A 375       2.576  31.098  15.818  1.00  1.05           H  
ATOM   5751  N   THR A 376       3.475  35.215   8.727  1.00  1.06           N  
ATOM   5752  CA  THR A 376       4.779  35.289   8.100  1.00  1.06           C  
ATOM   5753  C   THR A 376       4.940  36.605   7.362  1.00  1.06           C  
ATOM   5754  O   THR A 376       5.967  37.270   7.469  1.00  1.06           O  
ATOM   5755  CB  THR A 376       5.018  34.139   7.110  1.00  1.06           C  
ATOM   5756  OG1 THR A 376       4.956  32.877   7.797  1.00  1.06           O  
ATOM   5757  CG2 THR A 376       6.397  34.318   6.467  1.00  1.06           C  
ATOM   5758  H   THR A 376       2.801  34.514   8.405  1.00  1.06           H  
ATOM   5759  HA  THR A 376       5.540  35.237   8.878  1.00  1.06           H  
ATOM   5760  HB  THR A 376       4.248  34.153   6.336  1.00  1.06           H  
ATOM   5761  HG1 THR A 376       4.080  32.783   8.218  1.00  1.06           H  
ATOM   5762 1HG2 THR A 376       6.597  33.524   5.780  1.00  1.06           H  
ATOM   5763 2HG2 THR A 376       6.438  35.272   5.938  1.00  1.06           H  
ATOM   5764 3HG2 THR A 376       7.167  34.305   7.240  1.00  1.06           H  
ATOM   5765  N   LEU A 377       3.914  37.007   6.618  1.00  1.08           N  
ATOM   5766  CA  LEU A 377       4.031  38.208   5.816  1.00  1.08           C  
ATOM   5767  C   LEU A 377       4.223  39.429   6.709  1.00  1.08           C  
ATOM   5768  O   LEU A 377       5.070  40.282   6.443  1.00  1.08           O  
ATOM   5769  CB  LEU A 377       2.758  38.432   4.993  1.00  1.08           C  
ATOM   5770  CG  LEU A 377       2.418  37.408   3.929  1.00  1.08           C  
ATOM   5771  CD1 LEU A 377       1.068  37.766   3.280  1.00  1.08           C  
ATOM   5772  CD2 LEU A 377       3.496  37.323   2.993  1.00  1.08           C  
ATOM   5773  H   LEU A 377       3.068  36.444   6.582  1.00  1.08           H  
ATOM   5774  HA  LEU A 377       4.891  38.112   5.160  1.00  1.08           H  
ATOM   5775 1HB  LEU A 377       1.908  38.515   5.672  1.00  1.08           H  
ATOM   5776 2HB  LEU A 377       2.877  39.350   4.468  1.00  1.08           H  
ATOM   5777  HG  LEU A 377       2.309  36.461   4.376  1.00  1.08           H  
ATOM   5778 1HD1 LEU A 377       0.808  37.026   2.528  1.00  1.08           H  
ATOM   5779 2HD1 LEU A 377       0.290  37.791   4.044  1.00  1.08           H  
ATOM   5780 3HD1 LEU A 377       1.142  38.736   2.812  1.00  1.08           H  
ATOM   5781 1HD2 LEU A 377       3.267  36.574   2.275  1.00  1.08           H  
ATOM   5782 2HD2 LEU A 377       3.657  38.278   2.509  1.00  1.08           H  
ATOM   5783 3HD2 LEU A 377       4.363  37.031   3.542  1.00  1.08           H  
ATOM   5784  N   LYS A 378       3.496  39.475   7.830  1.00  1.12           N  
ATOM   5785  CA  LYS A 378       3.606  40.591   8.763  1.00  1.12           C  
ATOM   5786  C   LYS A 378       5.006  40.721   9.340  1.00  1.12           C  
ATOM   5787  O   LYS A 378       5.501  41.836   9.526  1.00  1.12           O  
ATOM   5788  CB  LYS A 378       2.581  40.473   9.887  1.00  1.12           C  
ATOM   5789  CG  LYS A 378       1.156  40.786   9.464  1.00  1.12           C  
ATOM   5790  CD  LYS A 378       0.171  40.506  10.587  1.00  1.12           C  
ATOM   5791  CE  LYS A 378       0.351  41.475  11.749  1.00  1.12           C  
ATOM   5792  NZ  LYS A 378      -0.684  41.272  12.803  1.00  1.12           N  
ATOM   5793  H   LYS A 378       2.815  38.739   8.018  1.00  1.12           H  
ATOM   5794  HA  LYS A 378       3.390  41.507   8.215  1.00  1.12           H  
ATOM   5795 1HB  LYS A 378       2.595  39.452  10.279  1.00  1.12           H  
ATOM   5796 2HB  LYS A 378       2.843  41.142  10.697  1.00  1.12           H  
ATOM   5797 1HG  LYS A 378       1.082  41.834   9.179  1.00  1.12           H  
ATOM   5798 2HG  LYS A 378       0.893  40.177   8.599  1.00  1.12           H  
ATOM   5799 1HD  LYS A 378      -0.849  40.594  10.203  1.00  1.12           H  
ATOM   5800 2HD  LYS A 378       0.316  39.484  10.941  1.00  1.12           H  
ATOM   5801 1HE  LYS A 378       1.339  41.326  12.189  1.00  1.12           H  
ATOM   5802 2HE  LYS A 378       0.281  42.496  11.377  1.00  1.12           H  
ATOM   5803 1HZ  LYS A 378      -0.537  41.929  13.556  1.00  1.12           H  
ATOM   5804 2HZ  LYS A 378      -1.602  41.418  12.401  1.00  1.12           H  
ATOM   5805 3HZ  LYS A 378      -0.624  40.331  13.161  1.00  1.12           H  
ATOM   5806  N   SER A 379       5.692  39.602   9.567  1.00  1.15           N  
ATOM   5807  CA  SER A 379       7.047  39.663  10.110  1.00  1.15           C  
ATOM   5808  C   SER A 379       8.025  40.435   9.195  1.00  1.15           C  
ATOM   5809  O   SER A 379       9.084  40.866   9.657  1.00  1.15           O  
ATOM   5810  CB  SER A 379       7.571  38.270  10.431  1.00  1.15           C  
ATOM   5811  OG  SER A 379       6.847  37.693  11.514  1.00  1.15           O  
ATOM   5812  H   SER A 379       5.246  38.693   9.416  1.00  1.15           H  
ATOM   5813  HA  SER A 379       6.998  40.202  11.053  1.00  1.15           H  
ATOM   5814 1HB  SER A 379       7.481  37.635   9.548  1.00  1.15           H  
ATOM   5815 2HB  SER A 379       8.628  38.331  10.685  1.00  1.15           H  
ATOM   5816  HG  SER A 379       5.940  37.536  11.159  1.00  1.15           H  
ATOM   5817  N   TRP A 380       7.690  40.605   7.903  1.00  1.16           N  
ATOM   5818  CA  TRP A 380       8.531  41.361   6.982  1.00  1.16           C  
ATOM   5819  C   TRP A 380       8.004  42.783   6.759  1.00  1.16           C  
ATOM   5820  O   TRP A 380       8.499  43.492   5.872  1.00  1.16           O  
ATOM   5821  CB  TRP A 380       8.618  40.725   5.610  1.00  1.16           C  
ATOM   5822  CG  TRP A 380       9.299  39.411   5.510  1.00  1.16           C  
ATOM   5823  CD1 TRP A 380       8.965  38.225   6.101  1.00  1.16           C  
ATOM   5824  CD2 TRP A 380      10.482  39.157   4.730  1.00  1.16           C  
ATOM   5825  NE1 TRP A 380       9.844  37.240   5.706  1.00  1.16           N  
ATOM   5826  CE2 TRP A 380      10.783  37.800   4.870  1.00  1.16           C  
ATOM   5827  CE3 TRP A 380      11.298  39.964   3.931  1.00  1.16           C  
ATOM   5828  CZ2 TRP A 380      11.870  37.229   4.234  1.00  1.16           C  
ATOM   5829  CZ3 TRP A 380      12.394  39.398   3.314  1.00  1.16           C  
ATOM   5830  CH2 TRP A 380      12.671  38.077   3.461  1.00  1.16           C  
ATOM   5831  H   TRP A 380       6.801  40.246   7.550  1.00  1.16           H  
ATOM   5832  HA  TRP A 380       9.533  41.428   7.404  1.00  1.16           H  
ATOM   5833 1HB  TRP A 380       7.601  40.593   5.231  1.00  1.16           H  
ATOM   5834 2HB  TRP A 380       9.122  41.414   4.931  1.00  1.16           H  
ATOM   5835  HD1 TRP A 380       8.118  38.076   6.760  1.00  1.16           H  
ATOM   5836  HE1 TRP A 380       9.809  36.230   5.988  1.00  1.16           H  
ATOM   5837  HE3 TRP A 380      11.077  41.024   3.809  1.00  1.16           H  
ATOM   5838  HZ2 TRP A 380      12.116  36.170   4.337  1.00  1.16           H  
ATOM   5839  HZ3 TRP A 380      13.038  40.030   2.705  1.00  1.16           H  
ATOM   5840  HH2 TRP A 380      13.546  37.685   2.965  1.00  1.16           H  
ATOM   5841  N   SER A 381       7.022  43.206   7.568  1.00  1.14           N  
ATOM   5842  CA  SER A 381       6.369  44.511   7.451  1.00  1.14           C  
ATOM   5843  C   SER A 381       7.277  45.718   7.140  1.00  1.14           C  
ATOM   5844  O   SER A 381       6.851  46.587   6.383  1.00  1.14           O  
ATOM   5845  CB  SER A 381       5.483  44.787   8.664  1.00  1.14           C  
ATOM   5846  OG  SER A 381       4.887  46.056   8.579  1.00  1.14           O  
ATOM   5847  H   SER A 381       6.666  42.579   8.287  1.00  1.14           H  
ATOM   5848  HA  SER A 381       5.678  44.426   6.614  1.00  1.14           H  
ATOM   5849 1HB  SER A 381       4.696  44.037   8.684  1.00  1.14           H  
ATOM   5850 2HB  SER A 381       6.024  44.690   9.588  1.00  1.14           H  
ATOM   5851  HG  SER A 381       4.353  46.042   7.780  1.00  1.14           H  
ATOM   5852  N   PRO A 382       8.465  45.908   7.752  1.00  1.09           N  
ATOM   5853  CA  PRO A 382       9.342  47.018   7.426  1.00  1.09           C  
ATOM   5854  C   PRO A 382       9.748  47.076   5.935  1.00  1.09           C  
ATOM   5855  O   PRO A 382      10.071  48.152   5.435  1.00  1.09           O  
ATOM   5856  CB  PRO A 382      10.544  46.748   8.321  1.00  1.09           C  
ATOM   5857  CG  PRO A 382      10.004  45.947   9.483  1.00  1.09           C  
ATOM   5858  CD  PRO A 382       8.946  45.069   8.887  1.00  1.09           C  
ATOM   5859  HA  PRO A 382       8.861  47.953   7.728  1.00  1.09           H  
ATOM   5860 1HB  PRO A 382      11.281  46.216   7.747  1.00  1.09           H  
ATOM   5861 2HB  PRO A 382      11.007  47.697   8.631  1.00  1.09           H  
ATOM   5862 1HG  PRO A 382      10.822  45.369   9.951  1.00  1.09           H  
ATOM   5863 2HG  PRO A 382       9.612  46.621  10.259  1.00  1.09           H  
ATOM   5864 1HD  PRO A 382       9.423  44.153   8.550  1.00  1.09           H  
ATOM   5865 2HD  PRO A 382       8.179  44.885   9.622  1.00  1.09           H  
ATOM   5866  N   LEU A 383       9.727  45.942   5.219  1.00  1.02           N  
ATOM   5867  CA  LEU A 383      10.103  45.925   3.803  1.00  1.02           C  
ATOM   5868  C   LEU A 383       8.876  45.887   2.891  1.00  1.02           C  
ATOM   5869  O   LEU A 383       8.914  46.436   1.778  1.00  1.02           O  
ATOM   5870  CB  LEU A 383      11.056  44.749   3.505  1.00  1.02           C  
ATOM   5871  CG  LEU A 383      12.434  44.827   4.224  1.00  1.02           C  
ATOM   5872  CD1 LEU A 383      13.293  43.581   4.011  1.00  1.02           C  
ATOM   5873  CD2 LEU A 383      13.192  45.932   3.689  1.00  1.02           C  
ATOM   5874  H   LEU A 383       9.423  45.070   5.639  1.00  1.02           H  
ATOM   5875  HA  LEU A 383      10.644  46.845   3.586  1.00  1.02           H  
ATOM   5876 1HB  LEU A 383      10.567  43.819   3.805  1.00  1.02           H  
ATOM   5877 2HB  LEU A 383      11.223  44.729   2.453  1.00  1.02           H  
ATOM   5878  HG  LEU A 383      12.242  44.989   5.254  1.00  1.02           H  
ATOM   5879 1HD1 LEU A 383      14.235  43.701   4.551  1.00  1.02           H  
ATOM   5880 2HD1 LEU A 383      12.774  42.711   4.372  1.00  1.02           H  
ATOM   5881 3HD1 LEU A 383      13.514  43.451   2.985  1.00  1.02           H  
ATOM   5882 1HD2 LEU A 383      14.142  46.034   4.219  1.00  1.02           H  
ATOM   5883 2HD2 LEU A 383      13.392  45.750   2.655  1.00  1.02           H  
ATOM   5884 3HD2 LEU A 383      12.604  46.819   3.791  1.00  1.02           H  
ATOM   5885  N   VAL A 384       7.794  45.237   3.355  1.00  0.95           N  
ATOM   5886  CA  VAL A 384       6.592  45.115   2.520  1.00  0.95           C  
ATOM   5887  C   VAL A 384       5.271  45.487   3.211  1.00  0.95           C  
ATOM   5888  O   VAL A 384       5.063  45.186   4.384  1.00  0.95           O  
ATOM   5889  CB  VAL A 384       6.428  43.665   2.054  1.00  0.95           C  
ATOM   5890  CG1 VAL A 384       7.613  43.239   1.248  1.00  0.95           C  
ATOM   5891  CG2 VAL A 384       6.210  42.741   3.257  1.00  0.95           C  
ATOM   5892  H   VAL A 384       7.834  44.803   4.277  1.00  0.95           H  
ATOM   5893  HA  VAL A 384       6.714  45.755   1.647  1.00  0.95           H  
ATOM   5894  HB  VAL A 384       5.577  43.633   1.408  1.00  0.95           H  
ATOM   5895 1HG1 VAL A 384       7.467  42.230   0.877  1.00  0.95           H  
ATOM   5896 2HG1 VAL A 384       7.713  43.921   0.428  1.00  0.95           H  
ATOM   5897 3HG1 VAL A 384       8.508  43.268   1.858  1.00  0.95           H  
ATOM   5898 1HG2 VAL A 384       6.067  41.716   2.918  1.00  0.95           H  
ATOM   5899 2HG2 VAL A 384       7.076  42.791   3.902  1.00  0.95           H  
ATOM   5900 3HG2 VAL A 384       5.327  43.065   3.807  1.00  0.95           H  
ATOM   5901  N   ASP A 385       4.326  46.016   2.430  1.00  0.89           N  
ATOM   5902  CA  ASP A 385       2.969  46.272   2.902  1.00  0.89           C  
ATOM   5903  C   ASP A 385       2.114  45.074   2.559  1.00  0.89           C  
ATOM   5904  O   ASP A 385       2.270  44.495   1.486  1.00  0.89           O  
ATOM   5905  CB  ASP A 385       2.355  47.536   2.279  1.00  0.89           C  
ATOM   5906  CG  ASP A 385       2.915  48.853   2.813  1.00  0.89           C  
ATOM   5907  OD1 ASP A 385       3.248  48.915   3.970  1.00  0.89           O  
ATOM   5908  OD2 ASP A 385       2.994  49.791   2.061  1.00  0.89           O  
ATOM   5909  H   ASP A 385       4.557  46.231   1.467  1.00  0.89           H  
ATOM   5910  HA  ASP A 385       2.984  46.387   3.986  1.00  0.89           H  
ATOM   5911 1HB  ASP A 385       2.521  47.512   1.200  1.00  0.89           H  
ATOM   5912 2HB  ASP A 385       1.275  47.525   2.438  1.00  0.89           H  
ATOM   5913  N   VAL A 386       1.191  44.714   3.440  1.00  0.85           N  
ATOM   5914  CA  VAL A 386       0.323  43.577   3.164  1.00  0.85           C  
ATOM   5915  C   VAL A 386      -1.143  43.994   3.204  1.00  0.85           C  
ATOM   5916  O   VAL A 386      -1.608  44.573   4.189  1.00  0.85           O  
ATOM   5917  CB  VAL A 386       0.587  42.474   4.199  1.00  0.85           C  
ATOM   5918  CG1 VAL A 386      -0.311  41.273   3.922  1.00  0.85           C  
ATOM   5919  CG2 VAL A 386       2.081  42.104   4.187  1.00  0.85           C  
ATOM   5920  H   VAL A 386       1.095  45.221   4.308  1.00  0.85           H  
ATOM   5921  HA  VAL A 386       0.542  43.190   2.169  1.00  0.85           H  
ATOM   5922  HB  VAL A 386       0.325  42.849   5.189  1.00  0.85           H  
ATOM   5923 1HG1 VAL A 386      -0.140  40.499   4.671  1.00  0.85           H  
ATOM   5924 2HG1 VAL A 386      -1.347  41.593   3.963  1.00  0.85           H  
ATOM   5925 3HG1 VAL A 386      -0.094  40.874   2.932  1.00  0.85           H  
ATOM   5926 1HG2 VAL A 386       2.255  41.360   4.941  1.00  0.85           H  
ATOM   5927 2HG2 VAL A 386       2.364  41.721   3.214  1.00  0.85           H  
ATOM   5928 3HG2 VAL A 386       2.688  42.978   4.416  1.00  0.85           H  
ATOM   5929  N   GLU A 387      -1.865  43.685   2.134  1.00  0.83           N  
ATOM   5930  CA  GLU A 387      -3.273  44.024   1.998  1.00  0.83           C  
ATOM   5931  C   GLU A 387      -4.115  42.773   1.783  1.00  0.83           C  
ATOM   5932  O   GLU A 387      -3.643  41.768   1.247  1.00  0.83           O  
ATOM   5933  CB  GLU A 387      -3.470  44.982   0.812  1.00  0.83           C  
ATOM   5934  CG  GLU A 387      -2.734  46.327   0.946  1.00  0.83           C  
ATOM   5935  CD  GLU A 387      -2.930  47.262  -0.246  1.00  0.83           C  
ATOM   5936  OE1 GLU A 387      -3.628  46.901  -1.165  1.00  0.83           O  
ATOM   5937  OE2 GLU A 387      -2.365  48.332  -0.229  1.00  0.83           O  
ATOM   5938  H   GLU A 387      -1.410  43.217   1.353  1.00  0.83           H  
ATOM   5939  HA  GLU A 387      -3.607  44.511   2.915  1.00  0.83           H  
ATOM   5940 1HB  GLU A 387      -3.113  44.497  -0.100  1.00  0.83           H  
ATOM   5941 2HB  GLU A 387      -4.533  45.183   0.678  1.00  0.83           H  
ATOM   5942 1HG  GLU A 387      -3.081  46.828   1.851  1.00  0.83           H  
ATOM   5943 2HG  GLU A 387      -1.669  46.128   1.067  1.00  0.83           H  
ATOM   5944  N   ARG A 388      -5.393  42.846   2.138  1.00  0.82           N  
ATOM   5945  CA  ARG A 388      -6.313  41.730   1.914  1.00  0.82           C  
ATOM   5946  C   ARG A 388      -7.561  42.195   1.148  1.00  0.82           C  
ATOM   5947  O   ARG A 388      -8.589  42.455   1.770  1.00  0.82           O  
ATOM   5948  CB  ARG A 388      -6.732  41.132   3.251  1.00  0.82           C  
ATOM   5949  CG  ARG A 388      -7.639  39.918   3.185  1.00  0.82           C  
ATOM   5950  CD  ARG A 388      -6.899  38.726   2.749  1.00  0.82           C  
ATOM   5951  NE  ARG A 388      -7.741  37.545   2.656  1.00  0.82           N  
ATOM   5952  CZ  ARG A 388      -7.958  36.674   3.669  1.00  0.82           C  
ATOM   5953  NH1 ARG A 388      -7.388  36.868   4.842  1.00  0.82           N  
ATOM   5954  NH2 ARG A 388      -8.743  35.623   3.490  1.00  0.82           N  
ATOM   5955  H   ARG A 388      -5.736  43.690   2.575  1.00  0.82           H  
ATOM   5956  HA  ARG A 388      -5.806  40.950   1.344  1.00  0.82           H  
ATOM   5957 1HB  ARG A 388      -5.843  40.841   3.801  1.00  0.82           H  
ATOM   5958 2HB  ARG A 388      -7.245  41.890   3.841  1.00  0.82           H  
ATOM   5959 1HG  ARG A 388      -8.068  39.720   4.165  1.00  0.82           H  
ATOM   5960 2HG  ARG A 388      -8.438  40.102   2.461  1.00  0.82           H  
ATOM   5961 1HD  ARG A 388      -6.477  38.931   1.784  1.00  0.82           H  
ATOM   5962 2HD  ARG A 388      -6.109  38.515   3.441  1.00  0.82           H  
ATOM   5963  HE  ARG A 388      -8.192  37.362   1.766  1.00  0.82           H  
ATOM   5964 1HH1 ARG A 388      -6.791  37.672   4.987  1.00  0.82           H  
ATOM   5965 2HH1 ARG A 388      -7.547  36.218   5.601  1.00  0.82           H  
ATOM   5966 1HH2 ARG A 388      -9.195  35.468   2.595  1.00  0.82           H  
ATOM   5967 2HH2 ARG A 388      -8.900  34.976   4.247  1.00  0.82           H  
ATOM   5968  N   PRO A 389      -7.478  42.375  -0.189  1.00  0.82           N  
ATOM   5969  CA  PRO A 389      -8.520  42.892  -1.063  1.00  0.82           C  
ATOM   5970  C   PRO A 389      -9.777  42.044  -1.050  1.00  0.82           C  
ATOM   5971  O   PRO A 389      -9.714  40.828  -0.883  1.00  0.82           O  
ATOM   5972  CB  PRO A 389      -7.877  42.805  -2.453  1.00  0.82           C  
ATOM   5973  CG  PRO A 389      -6.415  42.809  -2.213  1.00  0.82           C  
ATOM   5974  CD  PRO A 389      -6.230  42.054  -0.922  1.00  0.82           C  
ATOM   5975  HA  PRO A 389      -8.746  43.931  -0.788  1.00  0.82           H  
ATOM   5976 1HB  PRO A 389      -8.216  41.894  -2.966  1.00  0.82           H  
ATOM   5977 2HB  PRO A 389      -8.207  43.655  -3.071  1.00  0.82           H  
ATOM   5978 1HG  PRO A 389      -5.915  42.334  -3.056  1.00  0.82           H  
ATOM   5979 2HG  PRO A 389      -6.032  43.839  -2.159  1.00  0.82           H  
ATOM   5980 1HD  PRO A 389      -6.133  40.971  -1.074  1.00  0.82           H  
ATOM   5981 2HD  PRO A 389      -5.365  42.475  -0.480  1.00  0.82           H  
ATOM   5982  N   ASP A 390     -10.921  42.680  -1.311  1.00  0.81           N  
ATOM   5983  CA  ASP A 390     -12.194  41.961  -1.423  1.00  0.81           C  
ATOM   5984  C   ASP A 390     -12.130  40.906  -2.534  1.00  0.81           C  
ATOM   5985  O   ASP A 390     -12.783  39.864  -2.461  1.00  0.81           O  
ATOM   5986  CB  ASP A 390     -13.337  42.929  -1.747  1.00  0.81           C  
ATOM   5987  CG  ASP A 390     -13.754  43.842  -0.591  1.00  0.81           C  
ATOM   5988  OD1 ASP A 390     -13.373  43.595   0.526  1.00  0.81           O  
ATOM   5989  OD2 ASP A 390     -14.454  44.790  -0.851  1.00  0.81           O  
ATOM   5990  H   ASP A 390     -10.914  43.685  -1.423  1.00  0.81           H  
ATOM   5991  HA  ASP A 390     -12.398  41.461  -0.475  1.00  0.81           H  
ATOM   5992 1HB  ASP A 390     -13.048  43.552  -2.593  1.00  0.81           H  
ATOM   5993 2HB  ASP A 390     -14.207  42.351  -2.062  1.00  0.81           H  
ATOM   5994  N   ASP A 391     -11.359  41.213  -3.576  1.00  0.79           N  
ATOM   5995  CA  ASP A 391     -11.173  40.343  -4.727  1.00  0.79           C  
ATOM   5996  C   ASP A 391      -9.787  40.495  -5.329  1.00  0.79           C  
ATOM   5997  O   ASP A 391      -9.508  41.437  -6.086  1.00  0.79           O  
ATOM   5998  CB  ASP A 391     -12.261  40.601  -5.778  1.00  0.79           C  
ATOM   5999  CG  ASP A 391     -12.181  39.691  -7.041  1.00  0.79           C  
ATOM   6000  OD1 ASP A 391     -11.130  39.127  -7.321  1.00  0.79           O  
ATOM   6001  OD2 ASP A 391     -13.178  39.556  -7.703  1.00  0.79           O  
ATOM   6002  H   ASP A 391     -10.864  42.089  -3.546  1.00  0.79           H  
ATOM   6003  HA  ASP A 391     -11.275  39.311  -4.389  1.00  0.79           H  
ATOM   6004 1HB  ASP A 391     -13.242  40.463  -5.318  1.00  0.79           H  
ATOM   6005 2HB  ASP A 391     -12.201  41.640  -6.108  1.00  0.79           H  
ATOM   6006  N   ILE A 392      -8.926  39.537  -5.001  1.00  0.77           N  
ATOM   6007  CA  ILE A 392      -7.542  39.521  -5.438  1.00  0.77           C  
ATOM   6008  C   ILE A 392      -7.413  39.255  -6.920  1.00  0.77           C  
ATOM   6009  O   ILE A 392      -6.369  39.545  -7.510  1.00  0.77           O  
ATOM   6010  CB  ILE A 392      -6.702  38.481  -4.667  1.00  0.77           C  
ATOM   6011  CG1 ILE A 392      -7.158  37.029  -4.984  1.00  0.77           C  
ATOM   6012  CG2 ILE A 392      -6.784  38.764  -3.205  1.00  0.77           C  
ATOM   6013  CD1 ILE A 392      -6.371  36.350  -6.136  1.00  0.77           C  
ATOM   6014  H   ILE A 392      -9.253  38.793  -4.397  1.00  0.77           H  
ATOM   6015  HA  ILE A 392      -7.117  40.504  -5.233  1.00  0.77           H  
ATOM   6016  HB  ILE A 392      -5.659  38.565  -4.978  1.00  0.77           H  
ATOM   6017 1HG1 ILE A 392      -7.036  36.420  -4.084  1.00  0.77           H  
ATOM   6018 2HG1 ILE A 392      -8.213  37.042  -5.247  1.00  0.77           H  
ATOM   6019 1HG2 ILE A 392      -6.168  38.056  -2.685  1.00  0.77           H  
ATOM   6020 2HG2 ILE A 392      -6.424  39.762  -3.020  1.00  0.77           H  
ATOM   6021 3HG2 ILE A 392      -7.814  38.679  -2.856  1.00  0.77           H  
ATOM   6022 1HD1 ILE A 392      -6.752  35.345  -6.294  1.00  0.77           H  
ATOM   6023 2HD1 ILE A 392      -6.479  36.913  -7.046  1.00  0.77           H  
ATOM   6024 3HD1 ILE A 392      -5.320  36.302  -5.873  1.00  0.77           H  
ATOM   6025  N   VAL A 393      -8.443  38.657  -7.527  1.00  0.74           N  
ATOM   6026  CA  VAL A 393      -8.328  38.323  -8.923  1.00  0.74           C  
ATOM   6027  C   VAL A 393      -8.426  39.577  -9.726  1.00  0.74           C  
ATOM   6028  O   VAL A 393      -7.574  39.861 -10.576  1.00  0.74           O  
ATOM   6029  CB  VAL A 393      -9.396  37.314  -9.366  1.00  0.74           C  
ATOM   6030  CG1 VAL A 393      -9.338  37.143 -10.850  1.00  0.74           C  
ATOM   6031  CG2 VAL A 393      -9.148  35.972  -8.686  1.00  0.74           C  
ATOM   6032  H   VAL A 393      -9.336  38.516  -7.050  1.00  0.74           H  
ATOM   6033  HA  VAL A 393      -7.370  37.881  -9.080  1.00  0.74           H  
ATOM   6034  HB  VAL A 393     -10.384  37.696  -9.107  1.00  0.74           H  
ATOM   6035 1HG1 VAL A 393     -10.095  36.448 -11.170  1.00  0.74           H  
ATOM   6036 2HG1 VAL A 393      -9.505  38.100 -11.336  1.00  0.74           H  
ATOM   6037 3HG1 VAL A 393      -8.383  36.770 -11.101  1.00  0.74           H  
ATOM   6038 1HG2 VAL A 393      -9.904  35.256  -9.003  1.00  0.74           H  
ATOM   6039 2HG2 VAL A 393      -8.162  35.605  -8.960  1.00  0.74           H  
ATOM   6040 3HG2 VAL A 393      -9.201  36.103  -7.606  1.00  0.74           H  
ATOM   6041  N   GLU A 394      -9.446  40.359  -9.430  1.00  0.71           N  
ATOM   6042  CA  GLU A 394      -9.581  41.615 -10.129  1.00  0.71           C  
ATOM   6043  C   GLU A 394      -8.446  42.566  -9.785  1.00  0.71           C  
ATOM   6044  O   GLU A 394      -7.872  43.196 -10.680  1.00  0.71           O  
ATOM   6045  CB  GLU A 394     -10.941  42.257  -9.886  1.00  0.71           C  
ATOM   6046  CG  GLU A 394     -11.083  43.545 -10.635  1.00  0.71           C  
ATOM   6047  CD  GLU A 394     -12.430  44.188 -10.640  1.00  0.71           C  
ATOM   6048  OE1 GLU A 394     -13.334  43.713 -10.005  1.00  0.71           O  
ATOM   6049  OE2 GLU A 394     -12.552  45.172 -11.347  1.00  0.71           O  
ATOM   6050  H   GLU A 394     -10.116  40.053  -8.710  1.00  0.71           H  
ATOM   6051  HA  GLU A 394      -9.503  41.422 -11.188  1.00  0.71           H  
ATOM   6052 1HB  GLU A 394     -11.732  41.575 -10.200  1.00  0.71           H  
ATOM   6053 2HB  GLU A 394     -11.070  42.449  -8.819  1.00  0.71           H  
ATOM   6054 1HG  GLU A 394     -10.427  44.222 -10.131  1.00  0.71           H  
ATOM   6055 2HG  GLU A 394     -10.719  43.419 -11.654  1.00  0.71           H  
ATOM   6056  N   ALA A 395      -8.074  42.664  -8.503  1.00  0.70           N  
ATOM   6057  CA  ALA A 395      -7.011  43.597  -8.160  1.00  0.70           C  
ATOM   6058  C   ALA A 395      -5.725  43.265  -8.900  1.00  0.70           C  
ATOM   6059  O   ALA A 395      -5.093  44.149  -9.491  1.00  0.70           O  
ATOM   6060  CB  ALA A 395      -6.743  43.554  -6.666  1.00  0.70           C  
ATOM   6061  H   ALA A 395      -8.546  42.129  -7.770  1.00  0.70           H  
ATOM   6062  HA  ALA A 395      -7.330  44.597  -8.451  1.00  0.70           H  
ATOM   6063 1HB  ALA A 395      -5.960  44.266  -6.413  1.00  0.70           H  
ATOM   6064 2HB  ALA A 395      -7.656  43.805  -6.125  1.00  0.70           H  
ATOM   6065 3HB  ALA A 395      -6.424  42.553  -6.388  1.00  0.70           H  
ATOM   6066  N   THR A 396      -5.379  41.980  -8.944  1.00  0.68           N  
ATOM   6067  CA  THR A 396      -4.163  41.557  -9.593  1.00  0.68           C  
ATOM   6068  C   THR A 396      -4.220  41.813 -11.077  1.00  0.68           C  
ATOM   6069  O   THR A 396      -3.241  42.264 -11.673  1.00  0.68           O  
ATOM   6070  CB  THR A 396      -3.911  40.090  -9.343  1.00  0.68           C  
ATOM   6071  OG1 THR A 396      -3.790  39.862  -7.942  1.00  0.68           O  
ATOM   6072  CG2 THR A 396      -2.674  39.675 -10.033  1.00  0.68           C  
ATOM   6073  H   THR A 396      -5.938  41.265  -8.477  1.00  0.68           H  
ATOM   6074  HA  THR A 396      -3.335  42.126  -9.184  1.00  0.68           H  
ATOM   6075  HB  THR A 396      -4.752  39.522  -9.715  1.00  0.68           H  
ATOM   6076  HG1 THR A 396      -4.691  39.859  -7.553  1.00  0.68           H  
ATOM   6077 1HG2 THR A 396      -2.537  38.631  -9.832  1.00  0.68           H  
ATOM   6078 2HG2 THR A 396      -2.780  39.843 -11.103  1.00  0.68           H  
ATOM   6079 3HG2 THR A 396      -1.836  40.244  -9.656  1.00  0.68           H  
ATOM   6080  N   ALA A 397      -5.360  41.504 -11.689  1.00  0.68           N  
ATOM   6081  CA  ALA A 397      -5.519  41.676 -13.116  1.00  0.68           C  
ATOM   6082  C   ALA A 397      -5.306  43.134 -13.526  1.00  0.68           C  
ATOM   6083  O   ALA A 397      -4.687  43.402 -14.562  1.00  0.68           O  
ATOM   6084  CB  ALA A 397      -6.882  41.192 -13.513  1.00  0.68           C  
ATOM   6085  H   ALA A 397      -6.141  41.119 -11.155  1.00  0.68           H  
ATOM   6086  HA  ALA A 397      -4.772  41.071 -13.617  1.00  0.68           H  
ATOM   6087 1HB  ALA A 397      -7.005  41.275 -14.566  1.00  0.68           H  
ATOM   6088 2HB  ALA A 397      -6.991  40.148 -13.221  1.00  0.68           H  
ATOM   6089 3HB  ALA A 397      -7.634  41.793 -13.003  1.00  0.68           H  
ATOM   6090  N   HIS A 398      -5.755  44.081 -12.691  1.00  0.69           N  
ATOM   6091  CA  HIS A 398      -5.548  45.494 -13.004  1.00  0.69           C  
ATOM   6092  C   HIS A 398      -4.077  45.852 -12.889  1.00  0.69           C  
ATOM   6093  O   HIS A 398      -3.535  46.582 -13.725  1.00  0.69           O  
ATOM   6094  CB  HIS A 398      -6.337  46.406 -12.054  1.00  0.69           C  
ATOM   6095  CG  HIS A 398      -7.797  46.481 -12.312  1.00  0.69           C  
ATOM   6096  ND1 HIS A 398      -8.336  47.093 -13.429  1.00  0.69           N  
ATOM   6097  CD2 HIS A 398      -8.825  46.038 -11.595  1.00  0.69           C  
ATOM   6098  CE1 HIS A 398      -9.655  46.999 -13.376  1.00  0.69           C  
ATOM   6099  NE2 HIS A 398      -9.978  46.355 -12.276  1.00  0.69           N  
ATOM   6100  H   HIS A 398      -6.278  43.813 -11.852  1.00  0.69           H  
ATOM   6101  HA  HIS A 398      -5.868  45.697 -14.022  1.00  0.69           H  
ATOM   6102 1HB  HIS A 398      -6.202  46.046 -11.031  1.00  0.69           H  
ATOM   6103 2HB  HIS A 398      -5.931  47.413 -12.098  1.00  0.69           H  
ATOM   6104  HD2 HIS A 398      -8.743  45.520 -10.652  1.00  0.69           H  
ATOM   6105  HE1 HIS A 398     -10.354  47.382 -14.116  1.00  0.69           H  
ATOM   6106  HE2 HIS A 398     -10.935  46.110 -11.956  1.00  0.69           H  
ATOM   6107  N   LEU A 399      -3.420  45.317 -11.870  1.00  0.70           N  
ATOM   6108  CA  LEU A 399      -2.015  45.607 -11.664  1.00  0.70           C  
ATOM   6109  C   LEU A 399      -1.186  45.055 -12.838  1.00  0.70           C  
ATOM   6110  O   LEU A 399      -0.289  45.737 -13.351  1.00  0.70           O  
ATOM   6111  CB  LEU A 399      -1.610  45.008 -10.316  1.00  0.70           C  
ATOM   6112  CG  LEU A 399      -2.248  45.668  -9.120  1.00  0.70           C  
ATOM   6113  CD1 LEU A 399      -1.988  44.840  -7.869  1.00  0.70           C  
ATOM   6114  CD2 LEU A 399      -1.669  47.029  -8.990  1.00  0.70           C  
ATOM   6115  H   LEU A 399      -3.916  44.725 -11.200  1.00  0.70           H  
ATOM   6116  HA  LEU A 399      -1.881  46.685 -11.622  1.00  0.70           H  
ATOM   6117 1HB  LEU A 399      -1.852  43.952 -10.299  1.00  0.70           H  
ATOM   6118 2HB  LEU A 399      -0.542  45.150 -10.191  1.00  0.70           H  
ATOM   6119  HG  LEU A 399      -3.315  45.749  -9.267  1.00  0.70           H  
ATOM   6120 1HD1 LEU A 399      -2.442  45.323  -7.006  1.00  0.70           H  
ATOM   6121 2HD1 LEU A 399      -2.414  43.852  -7.990  1.00  0.70           H  
ATOM   6122 3HD1 LEU A 399      -0.938  44.761  -7.730  1.00  0.70           H  
ATOM   6123 1HD2 LEU A 399      -2.119  47.536  -8.142  1.00  0.70           H  
ATOM   6124 2HD2 LEU A 399      -0.590  46.952  -8.846  1.00  0.70           H  
ATOM   6125 3HD2 LEU A 399      -1.870  47.597  -9.899  1.00  0.70           H  
ATOM   6126  N   LEU A 400      -1.553  43.866 -13.340  1.00  0.72           N  
ATOM   6127  CA  LEU A 400      -0.851  43.323 -14.500  1.00  0.72           C  
ATOM   6128  C   LEU A 400      -1.090  44.198 -15.719  1.00  0.72           C  
ATOM   6129  O   LEU A 400      -0.167  44.501 -16.472  1.00  0.72           O  
ATOM   6130  CB  LEU A 400      -1.387  41.956 -14.883  1.00  0.72           C  
ATOM   6131  CG  LEU A 400      -1.147  40.799 -14.020  1.00  0.72           C  
ATOM   6132  CD1 LEU A 400      -1.984  39.714 -14.568  1.00  0.72           C  
ATOM   6133  CD2 LEU A 400       0.317  40.406 -14.055  1.00  0.72           C  
ATOM   6134  H   LEU A 400      -2.296  43.333 -12.887  1.00  0.72           H  
ATOM   6135  HA  LEU A 400       0.216  43.276 -14.283  1.00  0.72           H  
ATOM   6136 1HB  LEU A 400      -2.457  42.054 -14.952  1.00  0.72           H  
ATOM   6137 2HB  LEU A 400      -0.995  41.703 -15.864  1.00  0.72           H  
ATOM   6138  HG  LEU A 400      -1.455  41.012 -13.003  1.00  0.72           H  
ATOM   6139 1HD1 LEU A 400      -1.865  38.831 -14.012  1.00  0.72           H  
ATOM   6140 2HD1 LEU A 400      -3.021  40.009 -14.553  1.00  0.72           H  
ATOM   6141 3HD1 LEU A 400      -1.678  39.543 -15.589  1.00  0.72           H  
ATOM   6142 1HD2 LEU A 400       0.460  39.535 -13.426  1.00  0.72           H  
ATOM   6143 2HD2 LEU A 400       0.601  40.174 -15.078  1.00  0.72           H  
ATOM   6144 3HD2 LEU A 400       0.939  41.221 -13.687  1.00  0.72           H  
ATOM   6145  N   ALA A 401      -2.344  44.641 -15.897  1.00  0.74           N  
ATOM   6146  CA  ALA A 401      -2.750  45.472 -17.033  1.00  0.74           C  
ATOM   6147  C   ALA A 401      -1.970  46.784 -17.045  1.00  0.74           C  
ATOM   6148  O   ALA A 401      -1.686  47.349 -18.104  1.00  0.74           O  
ATOM   6149  CB  ALA A 401      -4.249  45.730 -16.987  1.00  0.74           C  
ATOM   6150  H   ALA A 401      -3.069  44.358 -15.237  1.00  0.74           H  
ATOM   6151  HA  ALA A 401      -2.515  44.932 -17.951  1.00  0.74           H  
ATOM   6152 1HB  ALA A 401      -4.544  46.324 -17.849  1.00  0.74           H  
ATOM   6153 2HB  ALA A 401      -4.781  44.777 -16.998  1.00  0.74           H  
ATOM   6154 3HB  ALA A 401      -4.495  46.268 -16.078  1.00  0.74           H  
ATOM   6155  N   ALA A 402      -1.595  47.247 -15.851  1.00  0.75           N  
ATOM   6156  CA  ALA A 402      -0.835  48.473 -15.653  1.00  0.75           C  
ATOM   6157  C   ALA A 402       0.659  48.286 -15.960  1.00  0.75           C  
ATOM   6158  O   ALA A 402       1.424  49.253 -15.922  1.00  0.75           O  
ATOM   6159  CB  ALA A 402      -1.000  48.952 -14.219  1.00  0.75           C  
ATOM   6160  H   ALA A 402      -1.907  46.743 -15.021  1.00  0.75           H  
ATOM   6161  HA  ALA A 402      -1.231  49.226 -16.332  1.00  0.75           H  
ATOM   6162 1HB  ALA A 402      -0.458  49.884 -14.081  1.00  0.75           H  
ATOM   6163 2HB  ALA A 402      -2.058  49.108 -14.008  1.00  0.75           H  
ATOM   6164 3HB  ALA A 402      -0.606  48.205 -13.536  1.00  0.75           H  
ATOM   6165  N   GLY A 403       1.078  47.051 -16.260  1.00  0.75           N  
ATOM   6166  CA  GLY A 403       2.467  46.743 -16.568  1.00  0.75           C  
ATOM   6167  C   GLY A 403       3.330  46.411 -15.352  1.00  0.75           C  
ATOM   6168  O   GLY A 403       4.558  46.389 -15.458  1.00  0.75           O  
ATOM   6169  H   GLY A 403       0.416  46.280 -16.289  1.00  0.75           H  
ATOM   6170 1HA  GLY A 403       2.484  45.897 -17.256  1.00  0.75           H  
ATOM   6171 2HA  GLY A 403       2.906  47.584 -17.102  1.00  0.75           H  
ATOM   6172  N   GLU A 404       2.719  46.174 -14.191  1.00  0.74           N  
ATOM   6173  CA  GLU A 404       3.519  45.877 -13.006  1.00  0.74           C  
ATOM   6174  C   GLU A 404       4.047  44.447 -13.031  1.00  0.74           C  
ATOM   6175  O   GLU A 404       3.408  43.551 -13.585  1.00  0.74           O  
ATOM   6176  CB  GLU A 404       2.712  46.165 -11.734  1.00  0.74           C  
ATOM   6177  CG  GLU A 404       2.414  47.679 -11.584  1.00  0.74           C  
ATOM   6178  CD  GLU A 404       1.750  48.144 -10.286  1.00  0.74           C  
ATOM   6179  OE1 GLU A 404       2.191  47.756  -9.225  1.00  0.74           O  
ATOM   6180  OE2 GLU A 404       0.827  48.921 -10.369  1.00  0.74           O  
ATOM   6181  H   GLU A 404       1.699  46.176 -14.115  1.00  0.74           H  
ATOM   6182  HA  GLU A 404       4.382  46.544 -12.998  1.00  0.74           H  
ATOM   6183 1HB  GLU A 404       1.771  45.622 -11.760  1.00  0.74           H  
ATOM   6184 2HB  GLU A 404       3.266  45.826 -10.861  1.00  0.74           H  
ATOM   6185 1HG  GLU A 404       3.358  48.212 -11.692  1.00  0.74           H  
ATOM   6186 2HG  GLU A 404       1.778  47.970 -12.422  1.00  0.74           H  
ATOM   6187  N   ALA A 405       5.238  44.227 -12.459  1.00  0.72           N  
ATOM   6188  CA  ALA A 405       5.766  42.854 -12.402  1.00  0.72           C  
ATOM   6189  C   ALA A 405       5.244  42.215 -11.133  1.00  0.72           C  
ATOM   6190  O   ALA A 405       5.513  42.718 -10.022  1.00  0.72           O  
ATOM   6191  CB  ALA A 405       7.278  42.827 -12.472  1.00  0.72           C  
ATOM   6192  H   ALA A 405       5.741  45.008 -12.009  1.00  0.72           H  
ATOM   6193  HA  ALA A 405       5.371  42.291 -13.249  1.00  0.72           H  
ATOM   6194 1HB  ALA A 405       7.620  41.795 -12.437  1.00  0.72           H  
ATOM   6195 2HB  ALA A 405       7.607  43.285 -13.405  1.00  0.72           H  
ATOM   6196 3HB  ALA A 405       7.688  43.381 -11.628  1.00  0.72           H  
ATOM   6197  N   ILE A 406       4.475  41.129 -11.294  1.00  0.71           N  
ATOM   6198  CA  ILE A 406       3.812  40.568 -10.137  1.00  0.71           C  
ATOM   6199  C   ILE A 406       4.148  39.108  -9.875  1.00  0.71           C  
ATOM   6200  O   ILE A 406       4.041  38.267 -10.764  1.00  0.71           O  
ATOM   6201  CB  ILE A 406       2.291  40.686 -10.304  1.00  0.71           C  
ATOM   6202  CG1 ILE A 406       1.958  42.123 -10.554  1.00  0.71           C  
ATOM   6203  CG2 ILE A 406       1.580  40.222  -9.063  1.00  0.71           C  
ATOM   6204  CD1 ILE A 406       0.550  42.385 -10.777  1.00  0.71           C  
ATOM   6205  H   ILE A 406       4.310  40.730 -12.221  1.00  0.71           H  
ATOM   6206  HA  ILE A 406       4.110  41.153  -9.289  1.00  0.71           H  
ATOM   6207  HB  ILE A 406       1.972  40.095 -11.164  1.00  0.71           H  
ATOM   6208 1HG1 ILE A 406       2.329  42.724  -9.767  1.00  0.71           H  
ATOM   6209 2HG1 ILE A 406       2.458  42.420 -11.466  1.00  0.71           H  
ATOM   6210 1HG2 ILE A 406       0.511  40.322  -9.195  1.00  0.71           H  
ATOM   6211 2HG2 ILE A 406       1.830  39.199  -8.870  1.00  0.71           H  
ATOM   6212 3HG2 ILE A 406       1.888  40.819  -8.225  1.00  0.71           H  
ATOM   6213 1HD1 ILE A 406       0.466  43.416 -11.005  1.00  0.71           H  
ATOM   6214 2HD1 ILE A 406       0.195  41.811 -11.597  1.00  0.71           H  
ATOM   6215 3HD1 ILE A 406      -0.026  42.137  -9.888  1.00  0.71           H  
ATOM   6216  N   GLY A 407       4.577  38.790  -8.665  1.00  0.70           N  
ATOM   6217  CA  GLY A 407       4.855  37.388  -8.395  1.00  0.70           C  
ATOM   6218  C   GLY A 407       3.651  36.733  -7.771  1.00  0.70           C  
ATOM   6219  O   GLY A 407       3.018  37.321  -6.907  1.00  0.70           O  
ATOM   6220  H   GLY A 407       4.644  39.513  -7.950  1.00  0.70           H  
ATOM   6221 1HA  GLY A 407       5.056  36.886  -9.321  1.00  0.70           H  
ATOM   6222 2HA  GLY A 407       5.730  37.282  -7.757  1.00  0.70           H  
ATOM   6223  N   TRP A 408       3.344  35.515  -8.173  1.00  0.70           N  
ATOM   6224  CA  TRP A 408       2.229  34.798  -7.594  1.00  0.70           C  
ATOM   6225  C   TRP A 408       2.766  33.612  -6.828  1.00  0.70           C  
ATOM   6226  O   TRP A 408       3.696  32.938  -7.287  1.00  0.70           O  
ATOM   6227  CB  TRP A 408       1.246  34.311  -8.683  1.00  0.70           C  
ATOM   6228  CG  TRP A 408       0.526  35.440  -9.421  1.00  0.70           C  
ATOM   6229  CD1 TRP A 408       0.550  36.732  -9.092  1.00  0.70           C  
ATOM   6230  CD2 TRP A 408      -0.319  35.364 -10.587  1.00  0.70           C  
ATOM   6231  NE1 TRP A 408      -0.170  37.458  -9.966  1.00  0.70           N  
ATOM   6232  CE2 TRP A 408      -0.703  36.654 -10.881  1.00  0.70           C  
ATOM   6233  CE3 TRP A 408      -0.763  34.336 -11.387  1.00  0.70           C  
ATOM   6234  CZ2 TRP A 408      -1.495  36.952 -11.938  1.00  0.70           C  
ATOM   6235  CZ3 TRP A 408      -1.590  34.649 -12.485  1.00  0.70           C  
ATOM   6236  CH2 TRP A 408      -1.925  35.923 -12.742  1.00  0.70           C  
ATOM   6237  H   TRP A 408       3.888  35.082  -8.903  1.00  0.70           H  
ATOM   6238  HA  TRP A 408       1.697  35.450  -6.909  1.00  0.70           H  
ATOM   6239 1HB  TRP A 408       1.795  33.715  -9.420  1.00  0.70           H  
ATOM   6240 2HB  TRP A 408       0.499  33.658  -8.227  1.00  0.70           H  
ATOM   6241  HD1 TRP A 408       1.068  37.146  -8.257  1.00  0.70           H  
ATOM   6242  HE1 TRP A 408      -0.297  38.458  -9.932  1.00  0.70           H  
ATOM   6243  HE3 TRP A 408      -0.466  33.327 -11.157  1.00  0.70           H  
ATOM   6244  HZ2 TRP A 408      -1.781  37.963 -12.135  1.00  0.70           H  
ATOM   6245  HZ3 TRP A 408      -1.956  33.863 -13.131  1.00  0.70           H  
ATOM   6246  HH2 TRP A 408      -2.559  36.137 -13.596  1.00  0.70           H  
ATOM   6247  N   ALA A 409       2.152  33.315  -5.695  1.00  0.71           N  
ATOM   6248  CA  ALA A 409       2.524  32.119  -4.974  1.00  0.71           C  
ATOM   6249  C   ALA A 409       1.327  31.530  -4.253  1.00  0.71           C  
ATOM   6250  O   ALA A 409       0.774  32.132  -3.334  1.00  0.71           O  
ATOM   6251  CB  ALA A 409       3.649  32.397  -3.997  1.00  0.71           C  
ATOM   6252  H   ALA A 409       1.430  33.936  -5.339  1.00  0.71           H  
ATOM   6253  HA  ALA A 409       2.884  31.417  -5.680  1.00  0.71           H  
ATOM   6254 1HB  ALA A 409       3.931  31.473  -3.498  1.00  0.71           H  
ATOM   6255 2HB  ALA A 409       4.509  32.794  -4.535  1.00  0.71           H  
ATOM   6256 3HB  ALA A 409       3.320  33.114  -3.268  1.00  0.71           H  
ATOM   6257  N   HIS A 410       0.984  30.312  -4.615  1.00  0.73           N  
ATOM   6258  CA  HIS A 410      -0.131  29.647  -3.961  1.00  0.73           C  
ATOM   6259  C   HIS A 410      -0.032  28.134  -4.042  1.00  0.73           C  
ATOM   6260  O   HIS A 410       0.822  27.588  -4.746  1.00  0.73           O  
ATOM   6261  CB  HIS A 410      -1.489  30.165  -4.500  1.00  0.73           C  
ATOM   6262  CG  HIS A 410      -1.809  29.966  -5.995  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410      -1.374  30.845  -6.985  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410      -2.565  29.031  -6.634  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410      -1.839  30.445  -8.169  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -2.573  29.354  -7.985  1.00  0.73           N  
ATOM   6267  H   HIS A 410       1.471  29.886  -5.406  1.00  0.73           H  
ATOM   6268  HA  HIS A 410      -0.110  29.895  -2.901  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410      -2.291  29.689  -3.932  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410      -1.565  31.231  -4.292  1.00  0.73           H  
ATOM   6271  HD2 HIS A 410      -3.082  28.192  -6.168  1.00  0.73           H  
ATOM   6272  HE1 HIS A 410      -1.657  30.938  -9.123  1.00  0.73           H  
ATOM   6273  HE2 HIS A 410      -3.075  28.826  -8.719  1.00  0.73           H  
ATOM   6274  N   GLY A 411      -0.873  27.457  -3.267  1.00  0.76           N  
ATOM   6275  CA  GLY A 411      -0.950  26.006  -3.287  1.00  0.76           C  
ATOM   6276  C   GLY A 411       0.387  25.380  -2.929  1.00  0.76           C  
ATOM   6277  O   GLY A 411       1.034  25.787  -1.962  1.00  0.76           O  
ATOM   6278  H   GLY A 411      -1.491  27.982  -2.641  1.00  0.76           H  
ATOM   6279 1HA  GLY A 411      -1.715  25.674  -2.585  1.00  0.76           H  
ATOM   6280 2HA  GLY A 411      -1.256  25.673  -4.279  1.00  0.76           H  
ATOM   6281  N   ARG A 412       0.805  24.414  -3.733  1.00  0.79           N  
ATOM   6282  CA  ARG A 412       2.051  23.688  -3.516  1.00  0.79           C  
ATOM   6283  C   ARG A 412       3.083  23.994  -4.590  1.00  0.79           C  
ATOM   6284  O   ARG A 412       2.743  24.324  -5.739  1.00  0.79           O  
ATOM   6285  CB  ARG A 412       1.768  22.199  -3.460  1.00  0.79           C  
ATOM   6286  CG  ARG A 412       0.950  21.746  -2.271  1.00  0.79           C  
ATOM   6287  CD  ARG A 412       0.610  20.286  -2.332  1.00  0.79           C  
ATOM   6288  NE  ARG A 412      -0.167  19.866  -1.168  1.00  0.79           N  
ATOM   6289  CZ  ARG A 412       0.363  19.485   0.019  1.00  0.79           C  
ATOM   6290  NH1 ARG A 412       1.668  19.482   0.196  1.00  0.79           N  
ATOM   6291  NH2 ARG A 412      -0.438  19.117   1.010  1.00  0.79           N  
ATOM   6292  H   ARG A 412       0.226  24.152  -4.520  1.00  0.79           H  
ATOM   6293  HA  ARG A 412       2.471  23.983  -2.564  1.00  0.79           H  
ATOM   6294 1HB  ARG A 412       1.214  21.894  -4.315  1.00  0.79           H  
ATOM   6295 2HB  ARG A 412       2.694  21.657  -3.481  1.00  0.79           H  
ATOM   6296 1HG  ARG A 412       1.540  21.906  -1.374  1.00  0.79           H  
ATOM   6297 2HG  ARG A 412       0.028  22.318  -2.211  1.00  0.79           H  
ATOM   6298 1HD  ARG A 412       0.006  20.111  -3.223  1.00  0.79           H  
ATOM   6299 2HD  ARG A 412       1.492  19.672  -2.397  1.00  0.79           H  
ATOM   6300  HE  ARG A 412      -1.170  19.855  -1.257  1.00  0.79           H  
ATOM   6301 1HH1 ARG A 412       2.302  19.764  -0.574  1.00  0.79           H  
ATOM   6302 2HH1 ARG A 412       2.051  19.198   1.081  1.00  0.79           H  
ATOM   6303 1HH2 ARG A 412      -1.438  19.121   0.878  1.00  0.79           H  
ATOM   6304 2HH2 ARG A 412      -0.053  18.835   1.899  1.00  0.79           H  
ATOM   6305  N   SER A 413       4.362  23.872  -4.231  1.00  0.82           N  
ATOM   6306  CA  SER A 413       5.373  24.141  -5.245  1.00  0.82           C  
ATOM   6307  C   SER A 413       5.347  23.121  -6.368  1.00  0.82           C  
ATOM   6308  O   SER A 413       4.918  21.971  -6.207  1.00  0.82           O  
ATOM   6309  CB  SER A 413       6.761  24.296  -4.646  1.00  0.82           C  
ATOM   6310  OG  SER A 413       7.234  23.122  -4.046  1.00  0.82           O  
ATOM   6311  H   SER A 413       4.594  23.623  -3.265  1.00  0.82           H  
ATOM   6312  HA  SER A 413       5.131  25.104  -5.693  1.00  0.82           H  
ATOM   6313 1HB  SER A 413       7.447  24.599  -5.433  1.00  0.82           H  
ATOM   6314 2HB  SER A 413       6.745  25.104  -3.921  1.00  0.82           H  
ATOM   6315  HG  SER A 413       8.161  23.314  -3.767  1.00  0.82           H  
ATOM   6316  N   GLU A 414       5.842  23.568  -7.509  1.00  0.86           N  
ATOM   6317  CA  GLU A 414       5.832  22.816  -8.748  1.00  0.86           C  
ATOM   6318  C   GLU A 414       7.043  21.917  -8.942  1.00  0.86           C  
ATOM   6319  O   GLU A 414       8.181  22.378  -8.875  1.00  0.86           O  
ATOM   6320  CB  GLU A 414       5.757  23.845  -9.863  1.00  0.86           C  
ATOM   6321  CG  GLU A 414       4.498  24.723  -9.807  1.00  0.86           C  
ATOM   6322  CD  GLU A 414       3.255  24.030 -10.245  1.00  0.86           C  
ATOM   6323  OE1 GLU A 414       3.337  23.223 -11.121  1.00  0.86           O  
ATOM   6324  OE2 GLU A 414       2.219  24.329  -9.733  1.00  0.86           O  
ATOM   6325  H   GLU A 414       6.208  24.506  -7.527  1.00  0.86           H  
ATOM   6326  HA  GLU A 414       4.942  22.190  -8.764  1.00  0.86           H  
ATOM   6327 1HB  GLU A 414       6.633  24.496  -9.817  1.00  0.86           H  
ATOM   6328 2HB  GLU A 414       5.775  23.338 -10.831  1.00  0.86           H  
ATOM   6329 1HG  GLU A 414       4.356  25.031  -8.769  1.00  0.86           H  
ATOM   6330 2HG  GLU A 414       4.645  25.624 -10.385  1.00  0.86           H  
ATOM   6331  N   PHE A 415       6.797  20.634  -9.180  1.00  0.91           N  
ATOM   6332  CA  PHE A 415       7.875  19.681  -9.401  1.00  0.91           C  
ATOM   6333  C   PHE A 415       8.257  19.788 -10.882  1.00  0.91           C  
ATOM   6334  O   PHE A 415       7.432  19.552 -11.765  1.00  0.91           O  
ATOM   6335  CB  PHE A 415       7.400  18.286  -8.970  1.00  0.91           C  
ATOM   6336  CG  PHE A 415       8.424  17.193  -8.919  1.00  0.91           C  
ATOM   6337  CD1 PHE A 415       9.330  17.145  -7.881  1.00  0.91           C  
ATOM   6338  CD2 PHE A 415       8.459  16.197  -9.851  1.00  0.91           C  
ATOM   6339  CE1 PHE A 415      10.260  16.136  -7.787  1.00  0.91           C  
ATOM   6340  CE2 PHE A 415       9.386  15.184  -9.760  1.00  0.91           C  
ATOM   6341  CZ  PHE A 415      10.291  15.152  -8.728  1.00  0.91           C  
ATOM   6342  H   PHE A 415       5.831  20.308  -9.206  1.00  0.91           H  
ATOM   6343  HA  PHE A 415       8.739  19.959  -8.801  1.00  0.91           H  
ATOM   6344 1HB  PHE A 415       6.952  18.361  -7.974  1.00  0.91           H  
ATOM   6345 2HB  PHE A 415       6.603  17.963  -9.641  1.00  0.91           H  
ATOM   6346  HD1 PHE A 415       9.299  17.922  -7.121  1.00  0.91           H  
ATOM   6347  HD2 PHE A 415       7.736  16.198 -10.671  1.00  0.91           H  
ATOM   6348  HE1 PHE A 415      10.955  16.128  -6.957  1.00  0.91           H  
ATOM   6349  HE2 PHE A 415       9.381  14.406 -10.505  1.00  0.91           H  
ATOM   6350  HZ  PHE A 415      11.014  14.346  -8.654  1.00  0.91           H  
ATOM   6351  N   GLY A 416       9.486  20.220 -11.163  1.00  0.96           N  
ATOM   6352  CA  GLY A 416       9.908  20.473 -12.540  1.00  0.96           C  
ATOM   6353  C   GLY A 416      10.781  21.730 -12.623  1.00  0.96           C  
ATOM   6354  O   GLY A 416      10.772  22.547 -11.711  1.00  0.96           O  
ATOM   6355  H   GLY A 416      10.165  20.366 -10.410  1.00  0.96           H  
ATOM   6356 1HA  GLY A 416      10.442  19.617 -12.908  1.00  0.96           H  
ATOM   6357 2HA  GLY A 416       9.025  20.595 -13.165  1.00  0.96           H  
ATOM   6358  N   PRO A 417      11.504  21.946 -13.737  1.00  1.00           N  
ATOM   6359  CA  PRO A 417      12.386  23.074 -14.003  1.00  1.00           C  
ATOM   6360  C   PRO A 417      11.626  24.362 -14.324  1.00  1.00           C  
ATOM   6361  O   PRO A 417      12.236  25.421 -14.503  1.00  1.00           O  
ATOM   6362  CB  PRO A 417      13.192  22.586 -15.205  1.00  1.00           C  
ATOM   6363  CG  PRO A 417      12.272  21.669 -15.921  1.00  1.00           C  
ATOM   6364  CD  PRO A 417      11.466  20.977 -14.828  1.00  1.00           C  
ATOM   6365  HA  PRO A 417      13.041  23.224 -13.131  1.00  1.00           H  
ATOM   6366 1HB  PRO A 417      13.510  23.430 -15.821  1.00  1.00           H  
ATOM   6367 2HB  PRO A 417      14.109  22.077 -14.867  1.00  1.00           H  
ATOM   6368 1HG  PRO A 417      11.664  22.220 -16.646  1.00  1.00           H  
ATOM   6369 2HG  PRO A 417      12.886  20.965 -16.494  1.00  1.00           H  
ATOM   6370 1HD  PRO A 417      10.456  20.769 -15.140  1.00  1.00           H  
ATOM   6371 2HD  PRO A 417      11.984  20.090 -14.569  1.00  1.00           H  
ATOM   6372  N   ARG A 418      10.306  24.261 -14.481  1.00  1.02           N  
ATOM   6373  CA  ARG A 418       9.488  25.406 -14.840  1.00  1.02           C  
ATOM   6374  C   ARG A 418       8.271  25.441 -13.939  1.00  1.02           C  
ATOM   6375  O   ARG A 418       7.603  24.430 -13.742  1.00  1.02           O  
ATOM   6376  CB  ARG A 418       9.010  25.313 -16.274  1.00  1.02           C  
ATOM   6377  CG  ARG A 418      10.094  25.292 -17.326  1.00  1.02           C  
ATOM   6378  CD  ARG A 418      10.774  26.588 -17.433  1.00  1.02           C  
ATOM   6379  NE  ARG A 418      11.756  26.581 -18.483  1.00  1.02           N  
ATOM   6380  CZ  ARG A 418      13.044  26.231 -18.342  1.00  1.02           C  
ATOM   6381  NH1 ARG A 418      13.536  25.888 -17.163  1.00  1.02           N  
ATOM   6382  NH2 ARG A 418      13.823  26.243 -19.407  1.00  1.02           N  
ATOM   6383  H   ARG A 418       9.849  23.380 -14.326  1.00  1.02           H  
ATOM   6384  HA  ARG A 418      10.062  26.322 -14.698  1.00  1.02           H  
ATOM   6385 1HB  ARG A 418       8.386  24.454 -16.401  1.00  1.02           H  
ATOM   6386 2HB  ARG A 418       8.384  26.180 -16.486  1.00  1.02           H  
ATOM   6387 1HG  ARG A 418      10.831  24.532 -17.094  1.00  1.02           H  
ATOM   6388 2HG  ARG A 418       9.639  25.066 -18.296  1.00  1.02           H  
ATOM   6389 1HD  ARG A 418      10.051  27.368 -17.636  1.00  1.02           H  
ATOM   6390 2HD  ARG A 418      11.284  26.807 -16.497  1.00  1.02           H  
ATOM   6391  HE  ARG A 418      11.442  26.827 -19.410  1.00  1.02           H  
ATOM   6392 1HH1 ARG A 418      12.946  25.871 -16.317  1.00  1.02           H  
ATOM   6393 2HH1 ARG A 418      14.511  25.649 -17.076  1.00  1.02           H  
ATOM   6394 1HH2 ARG A 418      13.447  26.502 -20.309  1.00  1.02           H  
ATOM   6395 2HH2 ARG A 418      14.790  25.983 -19.326  1.00  1.02           H  
ATOM   6396  N   ALA A 419       7.973  26.612 -13.406  1.00  1.02           N  
ATOM   6397  CA  ALA A 419       6.832  26.777 -12.520  1.00  1.02           C  
ATOM   6398  C   ALA A 419       5.542  26.917 -13.291  1.00  1.02           C  
ATOM   6399  O   ALA A 419       5.363  27.870 -14.045  1.00  1.02           O  
ATOM   6400  CB  ALA A 419       7.012  28.006 -11.664  1.00  1.02           C  
ATOM   6401  H   ALA A 419       8.557  27.404 -13.614  1.00  1.02           H  
ATOM   6402  HA  ALA A 419       6.763  25.893 -11.887  1.00  1.02           H  
ATOM   6403 1HB  ALA A 419       6.160  28.103 -10.995  1.00  1.02           H  
ATOM   6404 2HB  ALA A 419       7.923  27.924 -11.074  1.00  1.02           H  
ATOM   6405 3HB  ALA A 419       7.065  28.872 -12.301  1.00  1.02           H  
ATOM   6406  N   LEU A 420       4.586  26.039 -13.054  1.00  0.98           N  
ATOM   6407  CA  LEU A 420       3.352  26.120 -13.810  1.00  0.98           C  
ATOM   6408  C   LEU A 420       2.357  27.035 -13.142  1.00  0.98           C  
ATOM   6409  O   LEU A 420       1.347  26.614 -12.584  1.00  0.98           O  
ATOM   6410  CB  LEU A 420       2.732  24.763 -13.991  1.00  0.98           C  
ATOM   6411  CG  LEU A 420       3.607  23.790 -14.628  1.00  0.98           C  
ATOM   6412  CD1 LEU A 420       2.784  22.497 -14.804  1.00  0.98           C  
ATOM   6413  CD2 LEU A 420       4.186  24.428 -15.903  1.00  0.98           C  
ATOM   6414  H   LEU A 420       4.729  25.278 -12.398  1.00  0.98           H  
ATOM   6415  HA  LEU A 420       3.575  26.522 -14.795  1.00  0.98           H  
ATOM   6416 1HB  LEU A 420       2.427  24.378 -13.028  1.00  0.98           H  
ATOM   6417 2HB  LEU A 420       1.844  24.869 -14.616  1.00  0.98           H  
ATOM   6418  HG  LEU A 420       4.445  23.550 -13.963  1.00  0.98           H  
ATOM   6419 1HD1 LEU A 420       3.342  21.722 -15.246  1.00  0.98           H  
ATOM   6420 2HD1 LEU A 420       2.445  22.169 -13.821  1.00  0.98           H  
ATOM   6421 3HD1 LEU A 420       1.926  22.703 -15.427  1.00  0.98           H  
ATOM   6422 1HD2 LEU A 420       4.858  23.751 -16.374  1.00  0.98           H  
ATOM   6423 2HD2 LEU A 420       3.374  24.684 -16.578  1.00  0.98           H  
ATOM   6424 3HD2 LEU A 420       4.735  25.331 -15.642  1.00  0.98           H  
ATOM   6425  N   GLY A 421       2.693  28.300 -13.121  1.00  0.92           N  
ATOM   6426  CA  GLY A 421       1.815  29.310 -12.567  1.00  0.92           C  
ATOM   6427  C   GLY A 421       1.830  29.465 -11.044  1.00  0.92           C  
ATOM   6428  O   GLY A 421       2.055  30.570 -10.544  1.00  0.92           O  
ATOM   6429  H   GLY A 421       3.579  28.547 -13.563  1.00  0.92           H  
ATOM   6430 1HA  GLY A 421       2.082  30.262 -13.020  1.00  0.92           H  
ATOM   6431 2HA  GLY A 421       0.798  29.091 -12.890  1.00  0.92           H  
ATOM   6432  N   ASN A 422       1.701  28.358 -10.292  1.00  0.84           N  
ATOM   6433  CA  ASN A 422       1.632  28.473  -8.820  1.00  0.84           C  
ATOM   6434  C   ASN A 422       2.764  29.222  -8.160  1.00  0.84           C  
ATOM   6435  O   ASN A 422       2.533  29.774  -7.101  1.00  0.84           O  
ATOM   6436  CB  ASN A 422       1.529  27.146  -8.063  1.00  0.84           C  
ATOM   6437  CG  ASN A 422       0.167  26.488  -8.083  1.00  0.84           C  
ATOM   6438  OD1 ASN A 422      -0.822  27.068  -8.546  1.00  0.84           O  
ATOM   6439  ND2 ASN A 422       0.067  25.301  -7.517  1.00  0.84           N  
ATOM   6440  H   ASN A 422       1.554  27.469 -10.776  1.00  0.84           H  
ATOM   6441  HA  ASN A 422       0.726  29.031  -8.588  1.00  0.84           H  
ATOM   6442 1HB  ASN A 422       2.250  26.452  -8.479  1.00  0.84           H  
ATOM   6443 2HB  ASN A 422       1.818  27.308  -7.029  1.00  0.84           H  
ATOM   6444 1HD2 ASN A 422      -0.818  24.842  -7.492  1.00  0.84           H  
ATOM   6445 2HD2 ASN A 422       0.876  24.828  -7.093  1.00  0.84           H  
ATOM   6446  N   ARG A 423       3.989  29.191  -8.696  1.00  0.77           N  
ATOM   6447  CA  ARG A 423       5.104  29.912  -8.060  1.00  0.77           C  
ATOM   6448  C   ARG A 423       5.890  30.669  -9.137  1.00  0.77           C  
ATOM   6449  O   ARG A 423       6.984  30.234  -9.540  1.00  0.77           O  
ATOM   6450  CB  ARG A 423       6.021  28.949  -7.317  1.00  0.77           C  
ATOM   6451  CG  ARG A 423       5.336  28.040  -6.270  1.00  0.77           C  
ATOM   6452  CD  ARG A 423       4.746  28.808  -5.135  1.00  0.77           C  
ATOM   6453  NE  ARG A 423       3.994  27.958  -4.212  1.00  0.77           N  
ATOM   6454  CZ  ARG A 423       4.580  27.453  -3.138  1.00  0.77           C  
ATOM   6455  NH1 ARG A 423       5.825  27.773  -2.968  1.00  0.77           N  
ATOM   6456  NH2 ARG A 423       3.974  26.687  -2.245  1.00  0.77           N  
ATOM   6457  H   ARG A 423       4.129  28.710  -9.569  1.00  0.77           H  
ATOM   6458  HA  ARG A 423       4.704  30.635  -7.351  1.00  0.77           H  
ATOM   6459 1HB  ARG A 423       6.525  28.301  -8.033  1.00  0.77           H  
ATOM   6460 2HB  ARG A 423       6.775  29.512  -6.811  1.00  0.77           H  
ATOM   6461 1HG  ARG A 423       4.553  27.441  -6.735  1.00  0.77           H  
ATOM   6462 2HG  ARG A 423       6.094  27.377  -5.849  1.00  0.77           H  
ATOM   6463 1HD  ARG A 423       5.567  29.254  -4.573  1.00  0.77           H  
ATOM   6464 2HD  ARG A 423       4.128  29.580  -5.460  1.00  0.77           H  
ATOM   6465  HE  ARG A 423       2.985  27.764  -4.394  1.00  0.77           H  
ATOM   6466 1HH1 ARG A 423       6.281  28.375  -3.639  1.00  0.77           H  
ATOM   6467 2HH1 ARG A 423       6.327  27.472  -2.141  1.00  0.77           H  
ATOM   6468 1HH2 ARG A 423       2.983  26.415  -2.321  1.00  0.77           H  
ATOM   6469 2HH2 ARG A 423       4.500  26.380  -1.441  1.00  0.77           H  
ATOM   6470  N   SER A 424       5.321  31.793  -9.605  1.00  0.71           N  
ATOM   6471  CA  SER A 424       5.815  32.437 -10.829  1.00  0.71           C  
ATOM   6472  C   SER A 424       5.637  33.951 -10.949  1.00  0.71           C  
ATOM   6473  O   SER A 424       4.835  34.562 -10.253  1.00  0.71           O  
ATOM   6474  CB  SER A 424       5.125  31.801 -12.016  1.00  0.71           C  
ATOM   6475  OG  SER A 424       3.734  32.070 -12.058  1.00  0.71           O  
ATOM   6476  H   SER A 424       4.498  32.151  -9.115  1.00  0.71           H  
ATOM   6477  HA  SER A 424       6.877  32.236 -10.904  1.00  0.71           H  
ATOM   6478 1HB  SER A 424       5.591  32.181 -12.912  1.00  0.71           H  
ATOM   6479 2HB  SER A 424       5.288  30.725 -12.004  1.00  0.71           H  
ATOM   6480  HG  SER A 424       3.296  31.549 -11.341  1.00  0.71           H  
ATOM   6481  N   ILE A 425       6.401  34.555 -11.866  1.00  0.67           N  
ATOM   6482  CA  ILE A 425       6.332  35.984 -12.152  1.00  0.67           C  
ATOM   6483  C   ILE A 425       5.548  36.260 -13.407  1.00  0.67           C  
ATOM   6484  O   ILE A 425       5.853  35.725 -14.476  1.00  0.67           O  
ATOM   6485  CB  ILE A 425       7.721  36.602 -12.315  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425       8.523  36.265 -11.133  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425       7.615  38.138 -12.524  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425       7.854  36.674  -9.955  1.00  0.67           C  
ATOM   6489  H   ILE A 425       7.047  33.993 -12.396  1.00  0.67           H  
ATOM   6490  HA  ILE A 425       5.825  36.483 -11.338  1.00  0.67           H  
ATOM   6491  HB  ILE A 425       8.200  36.170 -13.153  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425       8.714  35.195 -11.094  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425       9.464  36.781 -11.185  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425       8.607  38.561 -12.643  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425       7.028  38.348 -13.418  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425       7.126  38.590 -11.658  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425       8.424  36.461  -9.108  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425       7.657  37.732 -10.016  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425       6.951  36.144  -9.898  1.00  0.67           H  
ATOM   6500  N   LEU A 426       4.511  37.076 -13.247  1.00  0.65           N  
ATOM   6501  CA  LEU A 426       3.581  37.432 -14.294  1.00  0.65           C  
ATOM   6502  C   LEU A 426       3.690  38.886 -14.741  1.00  0.65           C  
ATOM   6503  O   LEU A 426       3.966  39.793 -13.944  1.00  0.65           O  
ATOM   6504  CB  LEU A 426       2.152  37.208 -13.803  1.00  0.65           C  
ATOM   6505  CG  LEU A 426       1.621  35.803 -13.714  1.00  0.65           C  
ATOM   6506  CD1 LEU A 426       1.667  35.159 -15.048  1.00  0.65           C  
ATOM   6507  CD2 LEU A 426       2.390  34.989 -12.672  1.00  0.65           C  
ATOM   6508  H   LEU A 426       4.348  37.464 -12.327  1.00  0.65           H  
ATOM   6509  HA  LEU A 426       3.774  36.792 -15.138  1.00  0.65           H  
ATOM   6510 1HB  LEU A 426       2.059  37.653 -12.807  1.00  0.65           H  
ATOM   6511 2HB  LEU A 426       1.492  37.738 -14.480  1.00  0.65           H  
ATOM   6512  HG  LEU A 426       0.636  35.866 -13.439  1.00  0.65           H  
ATOM   6513 1HD1 LEU A 426       1.232  34.171 -14.987  1.00  0.65           H  
ATOM   6514 2HD1 LEU A 426       1.117  35.741 -15.748  1.00  0.65           H  
ATOM   6515 3HD1 LEU A 426       2.696  35.098 -15.370  1.00  0.65           H  
ATOM   6516 1HD2 LEU A 426       1.961  33.999 -12.596  1.00  0.65           H  
ATOM   6517 2HD2 LEU A 426       3.403  34.888 -12.950  1.00  0.65           H  
ATOM   6518 3HD2 LEU A 426       2.335  35.479 -11.703  1.00  0.65           H  
ATOM   6519  N   ALA A 427       3.401  39.118 -16.016  1.00  0.65           N  
ATOM   6520  CA  ALA A 427       3.329  40.498 -16.516  1.00  0.65           C  
ATOM   6521  C   ALA A 427       2.514  40.583 -17.807  1.00  0.65           C  
ATOM   6522  O   ALA A 427       2.330  39.598 -18.510  1.00  0.65           O  
ATOM   6523  CB  ALA A 427       4.722  41.058 -16.725  1.00  0.65           C  
ATOM   6524  H   ALA A 427       3.253  38.308 -16.624  1.00  0.65           H  
ATOM   6525  HA  ALA A 427       2.826  41.108 -15.763  1.00  0.65           H  
ATOM   6526 1HB  ALA A 427       4.655  42.093 -17.069  1.00  0.65           H  
ATOM   6527 2HB  ALA A 427       5.282  41.026 -15.791  1.00  0.65           H  
ATOM   6528 3HB  ALA A 427       5.216  40.473 -17.458  1.00  0.65           H  
ATOM   6529  N   ASP A 428       2.027  41.762 -18.149  1.00  0.68           N  
ATOM   6530  CA  ASP A 428       1.310  41.935 -19.417  1.00  0.68           C  
ATOM   6531  C   ASP A 428       2.212  41.652 -20.635  1.00  0.68           C  
ATOM   6532  O   ASP A 428       3.255  42.279 -20.800  1.00  0.68           O  
ATOM   6533  CB  ASP A 428       0.712  43.351 -19.502  1.00  0.68           C  
ATOM   6534  CG  ASP A 428      -0.218  43.620 -20.728  1.00  0.68           C  
ATOM   6535  OD1 ASP A 428      -0.217  42.820 -21.631  1.00  0.68           O  
ATOM   6536  OD2 ASP A 428      -0.909  44.631 -20.753  1.00  0.68           O  
ATOM   6537  H   ASP A 428       2.156  42.559 -17.537  1.00  0.68           H  
ATOM   6538  HA  ASP A 428       0.501  41.212 -19.436  1.00  0.68           H  
ATOM   6539 1HB  ASP A 428       0.130  43.532 -18.620  1.00  0.68           H  
ATOM   6540 2HB  ASP A 428       1.515  44.084 -19.512  1.00  0.68           H  
ATOM   6541  N   ALA A 429       1.833  40.693 -21.486  1.00  0.73           N  
ATOM   6542  CA  ALA A 429       2.653  40.354 -22.660  1.00  0.73           C  
ATOM   6543  C   ALA A 429       2.574  41.403 -23.754  1.00  0.73           C  
ATOM   6544  O   ALA A 429       3.382  41.403 -24.675  1.00  0.73           O  
ATOM   6545  CB  ALA A 429       2.233  39.006 -23.241  1.00  0.73           C  
ATOM   6546  H   ALA A 429       0.963  40.201 -21.322  1.00  0.73           H  
ATOM   6547  HA  ALA A 429       3.684  40.326 -22.346  1.00  0.73           H  
ATOM   6548 1HB  ALA A 429       2.876  38.767 -24.093  1.00  0.73           H  
ATOM   6549 2HB  ALA A 429       2.322  38.232 -22.485  1.00  0.73           H  
ATOM   6550 3HB  ALA A 429       1.197  39.066 -23.571  1.00  0.73           H  
ATOM   6551  N   ARG A 430       1.602  42.290 -23.680  1.00  0.78           N  
ATOM   6552  CA  ARG A 430       1.432  43.277 -24.724  1.00  0.78           C  
ATOM   6553  C   ARG A 430       2.648  44.219 -24.914  1.00  0.78           C  
ATOM   6554  O   ARG A 430       3.182  44.262 -26.022  1.00  0.78           O  
ATOM   6555  CB  ARG A 430       0.095  43.962 -24.505  1.00  0.78           C  
ATOM   6556  CG  ARG A 430      -0.305  45.110 -25.361  1.00  0.78           C  
ATOM   6557  CD  ARG A 430      -1.576  45.632 -24.775  1.00  0.78           C  
ATOM   6558  NE  ARG A 430      -1.362  46.066 -23.371  1.00  0.78           N  
ATOM   6559  CZ  ARG A 430      -0.899  47.261 -22.969  1.00  0.78           C  
ATOM   6560  NH1 ARG A 430      -0.646  48.225 -23.833  1.00  0.78           N  
ATOM   6561  NH2 ARG A 430      -0.707  47.435 -21.676  1.00  0.78           N  
ATOM   6562  H   ARG A 430       0.959  42.293 -22.883  1.00  0.78           H  
ATOM   6563  HA  ARG A 430       1.316  42.733 -25.655  1.00  0.78           H  
ATOM   6564 1HB  ARG A 430      -0.662  43.208 -24.716  1.00  0.78           H  
ATOM   6565 2HB  ARG A 430      -0.075  44.223 -23.499  1.00  0.78           H  
ATOM   6566 1HG  ARG A 430       0.456  45.889 -25.331  1.00  0.78           H  
ATOM   6567 2HG  ARG A 430      -0.475  44.782 -26.386  1.00  0.78           H  
ATOM   6568 1HD  ARG A 430      -1.929  46.486 -25.349  1.00  0.78           H  
ATOM   6569 2HD  ARG A 430      -2.334  44.847 -24.778  1.00  0.78           H  
ATOM   6570  HE  ARG A 430      -1.492  45.367 -22.609  1.00  0.78           H  
ATOM   6571 1HH1 ARG A 430      -0.799  48.069 -24.818  1.00  0.78           H  
ATOM   6572 2HH1 ARG A 430      -0.299  49.115 -23.509  1.00  0.78           H  
ATOM   6573 1HH2 ARG A 430      -0.891  46.624 -21.051  1.00  0.78           H  
ATOM   6574 2HH2 ARG A 430      -0.366  48.309 -21.311  1.00  0.78           H  
ATOM   6575  N   PRO A 431       3.101  45.051 -23.948  1.00  0.82           N  
ATOM   6576  CA  PRO A 431       4.293  45.857 -24.131  1.00  0.82           C  
ATOM   6577  C   PRO A 431       5.493  44.965 -24.420  1.00  0.82           C  
ATOM   6578  O   PRO A 431       5.807  44.077 -23.624  1.00  0.82           O  
ATOM   6579  CB  PRO A 431       4.446  46.561 -22.780  1.00  0.82           C  
ATOM   6580  CG  PRO A 431       3.063  46.548 -22.186  1.00  0.82           C  
ATOM   6581  CD  PRO A 431       2.469  45.220 -22.633  1.00  0.82           C  
ATOM   6582  HA  PRO A 431       4.123  46.575 -24.952  1.00  0.82           H  
ATOM   6583 1HB  PRO A 431       5.179  46.019 -22.159  1.00  0.82           H  
ATOM   6584 2HB  PRO A 431       4.844  47.577 -22.923  1.00  0.82           H  
ATOM   6585 1HG  PRO A 431       3.110  46.640 -21.090  1.00  0.82           H  
ATOM   6586 2HG  PRO A 431       2.487  47.409 -22.552  1.00  0.82           H  
ATOM   6587 1HD  PRO A 431       2.746  44.407 -21.963  1.00  0.82           H  
ATOM   6588 2HD  PRO A 431       1.429  45.371 -22.672  1.00  0.82           H  
ATOM   6589  N   LYS A 432       6.294  45.297 -25.427  1.00  0.85           N  
ATOM   6590  CA  LYS A 432       7.475  44.474 -25.720  1.00  0.85           C  
ATOM   6591  C   LYS A 432       8.527  44.677 -24.636  1.00  0.85           C  
ATOM   6592  O   LYS A 432       9.384  43.826 -24.389  1.00  0.85           O  
ATOM   6593  CB  LYS A 432       8.047  44.820 -27.099  1.00  0.85           C  
ATOM   6594  CG  LYS A 432       7.147  44.416 -28.276  1.00  0.85           C  
ATOM   6595  CD  LYS A 432       7.749  44.809 -29.630  1.00  0.85           C  
ATOM   6596  CE  LYS A 432       6.803  44.435 -30.787  1.00  0.85           C  
ATOM   6597  NZ  LYS A 432       7.342  44.844 -32.124  1.00  0.85           N  
ATOM   6598  H   LYS A 432       6.044  46.060 -26.043  1.00  0.85           H  
ATOM   6599  HA  LYS A 432       7.178  43.424 -25.713  1.00  0.85           H  
ATOM   6600 1HB  LYS A 432       8.225  45.894 -27.161  1.00  0.85           H  
ATOM   6601 2HB  LYS A 432       9.009  44.322 -27.227  1.00  0.85           H  
ATOM   6602 1HG  LYS A 432       7.014  43.341 -28.266  1.00  0.85           H  
ATOM   6603 2HG  LYS A 432       6.167  44.884 -28.167  1.00  0.85           H  
ATOM   6604 1HD  LYS A 432       7.927  45.885 -29.651  1.00  0.85           H  
ATOM   6605 2HD  LYS A 432       8.701  44.298 -29.771  1.00  0.85           H  
ATOM   6606 1HE  LYS A 432       6.639  43.356 -30.788  1.00  0.85           H  
ATOM   6607 2HE  LYS A 432       5.845  44.933 -30.632  1.00  0.85           H  
ATOM   6608 1HZ  LYS A 432       6.651  44.576 -32.851  1.00  0.85           H  
ATOM   6609 2HZ  LYS A 432       7.478  45.839 -32.151  1.00  0.85           H  
ATOM   6610 3HZ  LYS A 432       8.215  44.379 -32.305  1.00  0.85           H  
ATOM   6611  N   GLU A 433       8.418  45.820 -23.968  1.00  0.86           N  
ATOM   6612  CA  GLU A 433       9.320  46.269 -22.923  1.00  0.86           C  
ATOM   6613  C   GLU A 433       9.292  45.364 -21.708  1.00  0.86           C  
ATOM   6614  O   GLU A 433      10.249  45.349 -20.927  1.00  0.86           O  
ATOM   6615  CB  GLU A 433       8.975  47.695 -22.503  1.00  0.86           C  
ATOM   6616  CG  GLU A 433       9.254  48.743 -23.575  1.00  0.86           C  
ATOM   6617  CD  GLU A 433       8.893  50.153 -23.154  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433       8.349  50.321 -22.088  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433       9.168  51.061 -23.905  1.00  0.86           O  
ATOM   6620  H   GLU A 433       7.657  46.427 -24.229  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      10.335  46.261 -23.323  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433       7.916  47.747 -22.245  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433       9.543  47.958 -21.610  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      10.314  48.712 -23.824  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433       8.692  48.481 -24.470  1.00  0.86           H  
ATOM   6626  N   ASN A 434       8.208  44.598 -21.534  1.00  0.85           N  
ATOM   6627  CA  ASN A 434       8.122  43.743 -20.369  1.00  0.85           C  
ATOM   6628  C   ASN A 434       9.112  42.583 -20.436  1.00  0.85           C  
ATOM   6629  O   ASN A 434       9.386  41.949 -19.415  1.00  0.85           O  
ATOM   6630  CB  ASN A 434       6.698  43.296 -20.118  1.00  0.85           C  
ATOM   6631  CG  ASN A 434       5.881  44.439 -19.537  1.00  0.85           C  
ATOM   6632  OD1 ASN A 434       6.462  45.409 -19.027  1.00  0.85           O  
ATOM   6633  ND2 ASN A 434       4.588  44.350 -19.596  1.00  0.85           N  
ATOM   6634  H   ASN A 434       7.442  44.593 -22.214  1.00  0.85           H  
ATOM   6635  HA  ASN A 434       8.406  44.340 -19.506  1.00  0.85           H  
ATOM   6636 1HB  ASN A 434       6.235  42.960 -21.054  1.00  0.85           H  
ATOM   6637 2HB  ASN A 434       6.692  42.470 -19.419  1.00  0.85           H  
ATOM   6638 1HD2 ASN A 434       4.017  45.080 -19.232  1.00  0.85           H  
ATOM   6639 2HD2 ASN A 434       4.169  43.546 -20.037  1.00  0.85           H  
ATOM   6640  N   GLN A 435       9.716  42.333 -21.610  1.00  0.84           N  
ATOM   6641  CA  GLN A 435      10.705  41.271 -21.681  1.00  0.84           C  
ATOM   6642  C   GLN A 435      11.964  41.765 -21.020  1.00  0.84           C  
ATOM   6643  O   GLN A 435      12.577  41.055 -20.217  1.00  0.84           O  
ATOM   6644  CB  GLN A 435      11.060  40.907 -23.113  1.00  0.84           C  
ATOM   6645  CG  GLN A 435      11.980  39.695 -23.274  1.00  0.84           C  
ATOM   6646  CD  GLN A 435      12.211  39.308 -24.721  1.00  0.84           C  
ATOM   6647  OE1 GLN A 435      11.923  40.079 -25.646  1.00  0.84           O  
ATOM   6648  NE2 GLN A 435      12.720  38.099 -24.933  1.00  0.84           N  
ATOM   6649  H   GLN A 435       9.494  42.875 -22.450  1.00  0.84           H  
ATOM   6650  HA  GLN A 435      10.328  40.405 -21.148  1.00  0.84           H  
ATOM   6651 1HB  GLN A 435      10.207  40.768 -23.643  1.00  0.84           H  
ATOM   6652 2HB  GLN A 435      11.569  41.754 -23.573  1.00  0.84           H  
ATOM   6653 1HG  GLN A 435      12.943  39.924 -22.826  1.00  0.84           H  
ATOM   6654 2HG  GLN A 435      11.541  38.839 -22.791  1.00  0.84           H  
ATOM   6655 1HE2 GLN A 435      12.898  37.786 -25.868  1.00  0.84           H  
ATOM   6656 2HE2 GLN A 435      12.939  37.478 -24.146  1.00  0.84           H  
ATOM   6657  N   THR A 436      12.339  43.002 -21.353  1.00  0.83           N  
ATOM   6658  CA  THR A 436      13.531  43.600 -20.793  1.00  0.83           C  
ATOM   6659  C   THR A 436      13.344  43.778 -19.311  1.00  0.83           C  
ATOM   6660  O   THR A 436      14.233  43.457 -18.533  1.00  0.83           O  
ATOM   6661  CB  THR A 436      13.863  44.963 -21.424  1.00  0.83           C  
ATOM   6662  OG1 THR A 436      14.119  44.808 -22.829  1.00  0.83           O  
ATOM   6663  CG2 THR A 436      15.094  45.553 -20.739  1.00  0.83           C  
ATOM   6664  H   THR A 436      11.773  43.536 -22.000  1.00  0.83           H  
ATOM   6665  HA  THR A 436      14.373  42.926 -20.955  1.00  0.83           H  
ATOM   6666  HB  THR A 436      13.014  45.640 -21.293  1.00  0.83           H  
ATOM   6667  HG1 THR A 436      14.390  45.654 -23.197  1.00  0.83           H  
ATOM   6668 1HG2 THR A 436      15.326  46.521 -21.179  1.00  0.83           H  
ATOM   6669 2HG2 THR A 436      14.890  45.676 -19.674  1.00  0.83           H  
ATOM   6670 3HG2 THR A 436      15.941  44.880 -20.870  1.00  0.83           H  
ATOM   6671  N   ARG A 437      12.173  44.277 -18.910  1.00  0.83           N  
ATOM   6672  CA  ARG A 437      11.928  44.494 -17.498  1.00  0.83           C  
ATOM   6673  C   ARG A 437      12.080  43.203 -16.716  1.00  0.83           C  
ATOM   6674  O   ARG A 437      12.837  43.142 -15.753  1.00  0.83           O  
ATOM   6675  CB  ARG A 437      10.534  45.055 -17.270  1.00  0.83           C  
ATOM   6676  CG  ARG A 437      10.173  45.377 -15.822  1.00  0.83           C  
ATOM   6677  CD  ARG A 437       8.809  45.998 -15.725  1.00  0.83           C  
ATOM   6678  NE  ARG A 437       8.479  46.396 -14.364  1.00  0.83           N  
ATOM   6679  CZ  ARG A 437       8.894  47.547 -13.801  1.00  0.83           C  
ATOM   6680  NH1 ARG A 437       9.660  48.371 -14.487  1.00  0.83           N  
ATOM   6681  NH2 ARG A 437       8.546  47.857 -12.568  1.00  0.83           N  
ATOM   6682  H   ARG A 437      11.461  44.528 -19.598  1.00  0.83           H  
ATOM   6683  HA  ARG A 437      12.657  45.215 -17.126  1.00  0.83           H  
ATOM   6684 1HB  ARG A 437      10.397  45.954 -17.872  1.00  0.83           H  
ATOM   6685 2HB  ARG A 437       9.807  44.324 -17.617  1.00  0.83           H  
ATOM   6686 1HG  ARG A 437      10.164  44.451 -15.251  1.00  0.83           H  
ATOM   6687 2HG  ARG A 437      10.907  46.063 -15.394  1.00  0.83           H  
ATOM   6688 1HD  ARG A 437       8.760  46.881 -16.362  1.00  0.83           H  
ATOM   6689 2HD  ARG A 437       8.062  45.275 -16.058  1.00  0.83           H  
ATOM   6690  HE  ARG A 437       7.887  45.788 -13.813  1.00  0.83           H  
ATOM   6691 1HH1 ARG A 437       9.932  48.140 -15.431  1.00  0.83           H  
ATOM   6692 2HH1 ARG A 437       9.973  49.233 -14.066  1.00  0.83           H  
ATOM   6693 1HH2 ARG A 437       7.938  47.228 -12.013  1.00  0.83           H  
ATOM   6694 2HH2 ARG A 437       8.863  48.714 -12.150  1.00  0.83           H  
ATOM   6695  N   ILE A 438      11.436  42.126 -17.153  1.00  0.85           N  
ATOM   6696  CA  ILE A 438      11.576  40.922 -16.361  1.00  0.85           C  
ATOM   6697  C   ILE A 438      13.018  40.369 -16.412  1.00  0.85           C  
ATOM   6698  O   ILE A 438      13.600  40.065 -15.366  1.00  0.85           O  
ATOM   6699  CB  ILE A 438      10.591  39.827 -16.788  1.00  0.85           C  
ATOM   6700  CG1 ILE A 438       9.150  40.187 -16.534  1.00  0.85           C  
ATOM   6701  CG2 ILE A 438      10.891  38.596 -15.965  1.00  0.85           C  
ATOM   6702  CD1 ILE A 438       8.207  39.197 -17.218  1.00  0.85           C  
ATOM   6703  H   ILE A 438      10.831  42.140 -17.976  1.00  0.85           H  
ATOM   6704  HA  ILE A 438      11.352  41.172 -15.327  1.00  0.85           H  
ATOM   6705  HB  ILE A 438      10.699  39.649 -17.844  1.00  0.85           H  
ATOM   6706 1HG1 ILE A 438       8.956  40.180 -15.462  1.00  0.85           H  
ATOM   6707 2HG1 ILE A 438       8.950  41.188 -16.922  1.00  0.85           H  
ATOM   6708 1HG2 ILE A 438      10.214  37.802 -16.245  1.00  0.85           H  
ATOM   6709 2HG2 ILE A 438      11.910  38.297 -16.147  1.00  0.85           H  
ATOM   6710 3HG2 ILE A 438      10.756  38.820 -14.913  1.00  0.85           H  
ATOM   6711 1HD1 ILE A 438       7.189  39.471 -17.020  1.00  0.85           H  
ATOM   6712 2HD1 ILE A 438       8.391  39.215 -18.294  1.00  0.85           H  
ATOM   6713 3HD1 ILE A 438       8.388  38.193 -16.837  1.00  0.85           H  
ATOM   6714  N   ASN A 439      13.641  40.279 -17.597  1.00  0.88           N  
ATOM   6715  CA  ASN A 439      15.004  39.738 -17.645  1.00  0.88           C  
ATOM   6716  C   ASN A 439      16.051  40.578 -16.902  1.00  0.88           C  
ATOM   6717  O   ASN A 439      16.934  40.028 -16.226  1.00  0.88           O  
ATOM   6718  CB  ASN A 439      15.442  39.559 -19.094  1.00  0.88           C  
ATOM   6719  CG  ASN A 439      14.889  38.320 -19.770  1.00  0.88           C  
ATOM   6720  OD1 ASN A 439      14.678  37.290 -19.109  1.00  0.88           O  
ATOM   6721  ND2 ASN A 439      14.622  38.425 -21.048  1.00  0.88           N  
ATOM   6722  H   ASN A 439      13.180  40.571 -18.462  1.00  0.88           H  
ATOM   6723  HA  ASN A 439      14.982  38.762 -17.184  1.00  0.88           H  
ATOM   6724 1HB  ASN A 439      15.133  40.435 -19.668  1.00  0.88           H  
ATOM   6725 2HB  ASN A 439      16.534  39.515 -19.135  1.00  0.88           H  
ATOM   6726 1HD2 ASN A 439      14.224  37.641 -21.571  1.00  0.88           H  
ATOM   6727 2HD2 ASN A 439      14.779  39.299 -21.504  1.00  0.88           H  
ATOM   6728  N   ALA A 440      15.935  41.907 -16.981  1.00  0.91           N  
ATOM   6729  CA  ALA A 440      16.906  42.814 -16.381  1.00  0.91           C  
ATOM   6730  C   ALA A 440      16.658  43.094 -14.911  1.00  0.91           C  
ATOM   6731  O   ALA A 440      17.612  43.241 -14.137  1.00  0.91           O  
ATOM   6732  CB  ALA A 440      16.893  44.136 -17.122  1.00  0.91           C  
ATOM   6733  H   ALA A 440      15.179  42.317 -17.520  1.00  0.91           H  
ATOM   6734  HA  ALA A 440      17.889  42.354 -16.479  1.00  0.91           H  
ATOM   6735 1HB  ALA A 440      17.646  44.797 -16.702  1.00  0.91           H  
ATOM   6736 2HB  ALA A 440      17.102  43.965 -18.176  1.00  0.91           H  
ATOM   6737 3HB  ALA A 440      15.910  44.594 -17.018  1.00  0.91           H  
ATOM   6738  N   MET A 441      15.389  43.208 -14.527  1.00  0.95           N  
ATOM   6739  CA  MET A 441      15.033  43.567 -13.169  1.00  0.95           C  
ATOM   6740  C   MET A 441      14.846  42.360 -12.275  1.00  0.95           C  
ATOM   6741  O   MET A 441      15.237  42.402 -11.110  1.00  0.95           O  
ATOM   6742  CB  MET A 441      13.748  44.388 -13.171  1.00  0.95           C  
ATOM   6743  CG  MET A 441      13.315  44.894 -11.852  1.00  0.95           C  
ATOM   6744  SD  MET A 441      11.751  45.777 -11.937  1.00  0.95           S  
ATOM   6745  CE  MET A 441      10.627  44.412 -12.121  1.00  0.95           C  
ATOM   6746  H   MET A 441      14.627  43.077 -15.189  1.00  0.95           H  
ATOM   6747  HA  MET A 441      15.834  44.171 -12.752  1.00  0.95           H  
ATOM   6748 1HB  MET A 441      13.828  45.214 -13.874  1.00  0.95           H  
ATOM   6749 2HB  MET A 441      12.937  43.763 -13.496  1.00  0.95           H  
ATOM   6750 1HG  MET A 441      13.190  44.042 -11.185  1.00  0.95           H  
ATOM   6751 2HG  MET A 441      14.071  45.556 -11.438  1.00  0.95           H  
ATOM   6752 1HE  MET A 441       9.612  44.789 -12.175  1.00  0.95           H  
ATOM   6753 2HE  MET A 441      10.866  43.864 -13.026  1.00  0.95           H  
ATOM   6754 3HE  MET A 441      10.720  43.752 -11.255  1.00  0.95           H  
ATOM   6755  N   VAL A 442      14.240  41.293 -12.806  1.00  1.00           N  
ATOM   6756  CA  VAL A 442      13.850  40.171 -11.979  1.00  1.00           C  
ATOM   6757  C   VAL A 442      14.731  38.939 -12.113  1.00  1.00           C  
ATOM   6758  O   VAL A 442      15.236  38.398 -11.132  1.00  1.00           O  
ATOM   6759  CB  VAL A 442      12.403  39.763 -12.363  1.00  1.00           C  
ATOM   6760  CG1 VAL A 442      11.911  38.544 -11.585  1.00  1.00           C  
ATOM   6761  CG2 VAL A 442      11.511  40.940 -12.182  1.00  1.00           C  
ATOM   6762  H   VAL A 442      13.991  41.258 -13.791  1.00  1.00           H  
ATOM   6763  HA  VAL A 442      13.877  40.520 -10.964  1.00  1.00           H  
ATOM   6764  HB  VAL A 442      12.398  39.476 -13.388  1.00  1.00           H  
ATOM   6765 1HG1 VAL A 442      10.922  38.304 -11.934  1.00  1.00           H  
ATOM   6766 2HG1 VAL A 442      12.573  37.700 -11.763  1.00  1.00           H  
ATOM   6767 3HG1 VAL A 442      11.873  38.753 -10.531  1.00  1.00           H  
ATOM   6768 1HG2 VAL A 442      10.502  40.689 -12.492  1.00  1.00           H  
ATOM   6769 2HG2 VAL A 442      11.518  41.242 -11.134  1.00  1.00           H  
ATOM   6770 3HG2 VAL A 442      11.883  41.748 -12.794  1.00  1.00           H  
ATOM   6771  N   LYS A 443      14.900  38.471 -13.332  1.00  1.03           N  
ATOM   6772  CA  LYS A 443      15.571  37.199 -13.545  1.00  1.03           C  
ATOM   6773  C   LYS A 443      17.092  37.263 -13.572  1.00  1.03           C  
ATOM   6774  O   LYS A 443      17.761  36.310 -13.156  1.00  1.03           O  
ATOM   6775  CB  LYS A 443      15.053  36.605 -14.837  1.00  1.03           C  
ATOM   6776  CG  LYS A 443      13.594  36.321 -14.799  1.00  1.03           C  
ATOM   6777  CD  LYS A 443      13.329  35.239 -13.822  1.00  1.03           C  
ATOM   6778  CE  LYS A 443      13.781  33.912 -14.381  1.00  1.03           C  
ATOM   6779  NZ  LYS A 443      13.528  32.850 -13.445  1.00  1.03           N  
ATOM   6780  H   LYS A 443      14.505  38.984 -14.118  1.00  1.03           H  
ATOM   6781  HA  LYS A 443      15.293  36.536 -12.726  1.00  1.03           H  
ATOM   6782 1HB  LYS A 443      15.276  37.257 -15.655  1.00  1.03           H  
ATOM   6783 2HB  LYS A 443      15.545  35.670 -15.016  1.00  1.03           H  
ATOM   6784 1HG  LYS A 443      13.072  37.214 -14.473  1.00  1.03           H  
ATOM   6785 2HG  LYS A 443      13.233  36.036 -15.788  1.00  1.03           H  
ATOM   6786 1HD  LYS A 443      13.869  35.430 -12.893  1.00  1.03           H  
ATOM   6787 2HD  LYS A 443      12.267  35.183 -13.593  1.00  1.03           H  
ATOM   6788 1HE  LYS A 443      13.249  33.720 -15.292  1.00  1.03           H  
ATOM   6789 2HE  LYS A 443      14.847  33.942 -14.598  1.00  1.03           H  
ATOM   6790 1HZ  LYS A 443      13.822  31.964 -13.808  1.00  1.03           H  
ATOM   6791 2HZ  LYS A 443      14.061  33.068 -12.613  1.00  1.03           H  
ATOM   6792 3HZ  LYS A 443      12.532  32.817 -13.209  1.00  1.03           H  
ATOM   6793  N   LYS A 444      17.644  38.394 -14.036  1.00  1.06           N  
ATOM   6794  CA  LYS A 444      19.089  38.588 -14.182  1.00  1.06           C  
ATOM   6795  C   LYS A 444      19.624  37.564 -15.177  1.00  1.06           C  
ATOM   6796  O   LYS A 444      20.658  36.924 -14.981  1.00  1.06           O  
ATOM   6797  CB  LYS A 444      19.788  38.503 -12.816  1.00  1.06           C  
ATOM   6798  CG  LYS A 444      19.150  39.399 -11.762  1.00  1.06           C  
ATOM   6799  CD  LYS A 444      19.262  40.854 -12.150  1.00  1.06           C  
ATOM   6800  CE  LYS A 444      18.575  41.741 -11.150  1.00  1.06           C  
ATOM   6801  NZ  LYS A 444      18.628  43.159 -11.566  1.00  1.06           N  
ATOM   6802  H   LYS A 444      17.046  39.138 -14.382  1.00  1.06           H  
ATOM   6803  HA  LYS A 444      19.264  39.581 -14.601  1.00  1.06           H  
ATOM   6804 1HB  LYS A 444      19.780  37.488 -12.438  1.00  1.06           H  
ATOM   6805 2HB  LYS A 444      20.829  38.800 -12.922  1.00  1.06           H  
ATOM   6806 1HG  LYS A 444      18.096  39.144 -11.634  1.00  1.06           H  
ATOM   6807 2HG  LYS A 444      19.654  39.242 -10.803  1.00  1.06           H  
ATOM   6808 1HD  LYS A 444      20.311  41.141 -12.216  1.00  1.06           H  
ATOM   6809 2HD  LYS A 444      18.795  41.007 -13.126  1.00  1.06           H  
ATOM   6810 1HE  LYS A 444      17.539  41.432 -11.081  1.00  1.06           H  
ATOM   6811 2HE  LYS A 444      19.029  41.634 -10.181  1.00  1.06           H  
ATOM   6812 1HZ  LYS A 444      18.132  43.727 -10.892  1.00  1.06           H  
ATOM   6813 2HZ  LYS A 444      19.588  43.468 -11.627  1.00  1.06           H  
ATOM   6814 3HZ  LYS A 444      18.183  43.248 -12.490  1.00  1.06           H  
ATOM   6815  N   ARG A 445      18.846  37.405 -16.241  1.00  1.07           N  
ATOM   6816  CA  ARG A 445      19.103  36.471 -17.336  1.00  1.07           C  
ATOM   6817  C   ARG A 445      19.397  37.144 -18.661  1.00  1.07           C  
ATOM   6818  O   ARG A 445      19.262  38.362 -18.809  1.00  1.07           O  
ATOM   6819  CB  ARG A 445      17.943  35.498 -17.478  1.00  1.07           C  
ATOM   6820  CG  ARG A 445      17.778  34.562 -16.300  1.00  1.07           C  
ATOM   6821  CD  ARG A 445      18.838  33.531 -16.305  1.00  1.07           C  
ATOM   6822  NE  ARG A 445      18.682  32.634 -17.443  1.00  1.07           N  
ATOM   6823  CZ  ARG A 445      17.901  31.526 -17.416  1.00  1.07           C  
ATOM   6824  NH1 ARG A 445      17.269  31.201 -16.309  1.00  1.07           N  
ATOM   6825  NH2 ARG A 445      17.766  30.771 -18.488  1.00  1.07           N  
ATOM   6826  H   ARG A 445      18.033  38.022 -16.292  1.00  1.07           H  
ATOM   6827  HA  ARG A 445      19.981  35.880 -17.071  1.00  1.07           H  
ATOM   6828 1HB  ARG A 445      17.013  36.054 -17.603  1.00  1.07           H  
ATOM   6829 2HB  ARG A 445      18.080  34.887 -18.373  1.00  1.07           H  
ATOM   6830 1HG  ARG A 445      17.863  35.109 -15.376  1.00  1.07           H  
ATOM   6831 2HG  ARG A 445      16.812  34.065 -16.355  1.00  1.07           H  
ATOM   6832 1HD  ARG A 445      19.811  34.015 -16.386  1.00  1.07           H  
ATOM   6833 2HD  ARG A 445      18.796  32.943 -15.390  1.00  1.07           H  
ATOM   6834  HE  ARG A 445      19.173  32.881 -18.325  1.00  1.07           H  
ATOM   6835 1HH1 ARG A 445      17.366  31.776 -15.483  1.00  1.07           H  
ATOM   6836 2HH1 ARG A 445      16.688  30.376 -16.285  1.00  1.07           H  
ATOM   6837 1HH2 ARG A 445      18.230  31.035 -19.350  1.00  1.07           H  
ATOM   6838 2HH2 ARG A 445      17.185  29.951 -18.452  1.00  1.07           H  
ATOM   6839  N   GLU A 446      19.804  36.338 -19.633  1.00  1.07           N  
ATOM   6840  CA  GLU A 446      20.102  36.833 -20.964  1.00  1.07           C  
ATOM   6841  C   GLU A 446      18.869  37.534 -21.501  1.00  1.07           C  
ATOM   6842  O   GLU A 446      17.760  37.013 -21.381  1.00  1.07           O  
ATOM   6843  CB  GLU A 446      20.446  35.661 -21.893  1.00  1.07           C  
ATOM   6844  CG  GLU A 446      21.648  34.832 -21.467  1.00  1.07           C  
ATOM   6845  CD  GLU A 446      21.276  33.737 -20.481  1.00  1.07           C  
ATOM   6846  OE1 GLU A 446      20.169  33.801 -19.963  1.00  1.07           O  
ATOM   6847  OE2 GLU A 446      22.060  32.827 -20.280  1.00  1.07           O  
ATOM   6848  H   GLU A 446      19.916  35.357 -19.442  1.00  1.07           H  
ATOM   6849  HA  GLU A 446      20.930  37.542 -20.913  1.00  1.07           H  
ATOM   6850 1HB  GLU A 446      19.585  34.994 -21.965  1.00  1.07           H  
ATOM   6851 2HB  GLU A 446      20.644  36.042 -22.894  1.00  1.07           H  
ATOM   6852 1HG  GLU A 446      22.117  34.387 -22.337  1.00  1.07           H  
ATOM   6853 2HG  GLU A 446      22.361  35.498 -20.999  1.00  1.07           H  
ATOM   6854  N   SER A 447      19.069  38.663 -22.179  1.00  1.04           N  
ATOM   6855  CA  SER A 447      17.972  39.442 -22.761  1.00  1.04           C  
ATOM   6856  C   SER A 447      17.204  38.685 -23.842  1.00  1.04           C  
ATOM   6857  O   SER A 447      16.086  39.050 -24.199  1.00  1.04           O  
ATOM   6858  CB  SER A 447      18.516  40.732 -23.333  1.00  1.04           C  
ATOM   6859  OG  SER A 447      19.356  40.481 -24.423  1.00  1.04           O  
ATOM   6860  H   SER A 447      20.011  39.020 -22.252  1.00  1.04           H  
ATOM   6861  HA  SER A 447      17.273  39.686 -21.959  1.00  1.04           H  
ATOM   6862 1HB  SER A 447      17.687  41.368 -23.646  1.00  1.04           H  
ATOM   6863 2HB  SER A 447      19.067  41.268 -22.560  1.00  1.04           H  
ATOM   6864  HG  SER A 447      18.807  40.031 -25.074  1.00  1.04           H  
ATOM   6865  N   PHE A 448      17.817  37.632 -24.355  1.00  0.99           N  
ATOM   6866  CA  PHE A 448      17.244  36.785 -25.379  1.00  0.99           C  
ATOM   6867  C   PHE A 448      16.173  35.863 -24.808  1.00  0.99           C  
ATOM   6868  O   PHE A 448      15.287  35.387 -25.519  1.00  0.99           O  
ATOM   6869  CB  PHE A 448      18.367  35.953 -25.998  1.00  0.99           C  
ATOM   6870  CG  PHE A 448      19.285  36.831 -26.733  1.00  0.99           C  
ATOM   6871  CD1 PHE A 448      20.555  37.083 -26.240  1.00  0.99           C  
ATOM   6872  CD2 PHE A 448      18.873  37.459 -27.892  1.00  0.99           C  
ATOM   6873  CE1 PHE A 448      21.401  37.948 -26.901  1.00  0.99           C  
ATOM   6874  CE2 PHE A 448      19.709  38.322 -28.558  1.00  0.99           C  
ATOM   6875  CZ  PHE A 448      20.979  38.572 -28.061  1.00  0.99           C  
ATOM   6876  H   PHE A 448      18.734  37.411 -23.999  1.00  0.99           H  
ATOM   6877  HA  PHE A 448      16.789  37.416 -26.144  1.00  0.99           H  
ATOM   6878 1HB  PHE A 448      18.925  35.434 -25.217  1.00  0.99           H  
ATOM   6879 2HB  PHE A 448      17.972  35.211 -26.671  1.00  0.99           H  
ATOM   6880  HD1 PHE A 448      20.880  36.595 -25.321  1.00  0.99           H  
ATOM   6881  HD2 PHE A 448      17.872  37.269 -28.270  1.00  0.99           H  
ATOM   6882  HE1 PHE A 448      22.399  38.144 -26.510  1.00  0.99           H  
ATOM   6883  HE2 PHE A 448      19.373  38.812 -29.471  1.00  0.99           H  
ATOM   6884  HZ  PHE A 448      21.645  39.256 -28.584  1.00  0.99           H  
ATOM   6885  N   ARG A 449      16.232  35.587 -23.517  1.00  0.92           N  
ATOM   6886  CA  ARG A 449      15.311  34.603 -23.009  1.00  0.92           C  
ATOM   6887  C   ARG A 449      13.844  35.054 -23.181  1.00  0.92           C  
ATOM   6888  O   ARG A 449      13.468  36.162 -22.778  1.00  0.92           O  
ATOM   6889  CB  ARG A 449      15.603  34.327 -21.555  1.00  0.92           C  
ATOM   6890  CG  ARG A 449      14.809  33.213 -20.955  1.00  0.92           C  
ATOM   6891  CD  ARG A 449      15.235  32.951 -19.599  1.00  0.92           C  
ATOM   6892  NE  ARG A 449      14.598  31.761 -19.067  1.00  0.92           N  
ATOM   6893  CZ  ARG A 449      13.485  31.745 -18.325  1.00  0.92           C  
ATOM   6894  NH1 ARG A 449      12.910  32.872 -18.002  1.00  0.92           N  
ATOM   6895  NH2 ARG A 449      13.001  30.585 -17.923  1.00  0.92           N  
ATOM   6896  H   ARG A 449      16.903  36.034 -22.893  1.00  0.92           H  
ATOM   6897  HA  ARG A 449      15.524  33.692 -23.551  1.00  0.92           H  
ATOM   6898 1HB  ARG A 449      16.664  34.093 -21.432  1.00  0.92           H  
ATOM   6899 2HB  ARG A 449      15.405  35.228 -20.969  1.00  0.92           H  
ATOM   6900 1HG  ARG A 449      13.747  33.474 -20.949  1.00  0.92           H  
ATOM   6901 2HG  ARG A 449      14.962  32.304 -21.530  1.00  0.92           H  
ATOM   6902 1HD  ARG A 449      16.307  32.818 -19.585  1.00  0.92           H  
ATOM   6903 2HD  ARG A 449      14.969  33.798 -18.965  1.00  0.92           H  
ATOM   6904  HE  ARG A 449      15.012  30.872 -19.300  1.00  0.92           H  
ATOM   6905 1HH1 ARG A 449      13.325  33.736 -18.322  1.00  0.92           H  
ATOM   6906 2HH1 ARG A 449      12.085  32.882 -17.407  1.00  0.92           H  
ATOM   6907 1HH2 ARG A 449      13.479  29.740 -18.191  1.00  0.92           H  
ATOM   6908 2HH2 ARG A 449      12.167  30.539 -17.364  1.00  0.92           H  
ATOM   6909  N   PRO A 450      12.990  34.234 -23.822  1.00  0.85           N  
ATOM   6910  CA  PRO A 450      11.581  34.482 -24.058  1.00  0.85           C  
ATOM   6911  C   PRO A 450      10.821  34.249 -22.784  1.00  0.85           C  
ATOM   6912  O   PRO A 450      11.236  33.421 -21.968  1.00  0.85           O  
ATOM   6913  CB  PRO A 450      11.224  33.419 -25.088  1.00  0.85           C  
ATOM   6914  CG  PRO A 450      12.171  32.277 -24.743  1.00  0.85           C  
ATOM   6915  CD  PRO A 450      13.446  32.929 -24.339  1.00  0.85           C  
ATOM   6916  HA  PRO A 450      11.424  35.500 -24.441  1.00  0.85           H  
ATOM   6917 1HB  PRO A 450      10.153  33.154 -24.995  1.00  0.85           H  
ATOM   6918 2HB  PRO A 450      11.357  33.828 -26.095  1.00  0.85           H  
ATOM   6919 1HG  PRO A 450      11.738  31.676 -23.934  1.00  0.85           H  
ATOM   6920 2HG  PRO A 450      12.330  31.610 -25.557  1.00  0.85           H  
ATOM   6921 1HD  PRO A 450      13.883  32.305 -23.564  1.00  0.85           H  
ATOM   6922 2HD  PRO A 450      14.108  33.053 -25.218  1.00  0.85           H  
ATOM   6923  N   PHE A 451       9.658  34.848 -22.655  1.00  0.79           N  
ATOM   6924  CA  PHE A 451       8.810  34.485 -21.550  1.00  0.79           C  
ATOM   6925  C   PHE A 451       7.732  33.568 -22.031  1.00  0.79           C  
ATOM   6926  O   PHE A 451       7.348  33.619 -23.196  1.00  0.79           O  
ATOM   6927  CB  PHE A 451       8.290  35.722 -20.898  1.00  0.79           C  
ATOM   6928  CG  PHE A 451       9.373  36.340 -20.232  1.00  0.79           C  
ATOM   6929  CD1 PHE A 451      10.029  37.426 -20.732  1.00  0.79           C  
ATOM   6930  CD2 PHE A 451       9.809  35.759 -19.120  1.00  0.79           C  
ATOM   6931  CE1 PHE A 451      11.129  37.906 -20.064  1.00  0.79           C  
ATOM   6932  CE2 PHE A 451      10.894  36.223 -18.457  1.00  0.79           C  
ATOM   6933  CZ  PHE A 451      11.550  37.295 -18.934  1.00  0.79           C  
ATOM   6934  H   PHE A 451       9.338  35.573 -23.301  1.00  0.79           H  
ATOM   6935  HA  PHE A 451       9.397  33.947 -20.808  1.00  0.79           H  
ATOM   6936 1HB  PHE A 451       7.935  36.383 -21.646  1.00  0.79           H  
ATOM   6937 2HB  PHE A 451       7.499  35.486 -20.191  1.00  0.79           H  
ATOM   6938  HD1 PHE A 451       9.680  37.888 -21.658  1.00  0.79           H  
ATOM   6939  HD2 PHE A 451       9.263  34.890 -18.786  1.00  0.79           H  
ATOM   6940  HE1 PHE A 451      11.675  38.759 -20.432  1.00  0.79           H  
ATOM   6941  HE2 PHE A 451      11.245  35.738 -17.556  1.00  0.79           H  
ATOM   6942  HZ  PHE A 451      12.413  37.670 -18.409  1.00  0.79           H  
ATOM   6943  N   ALA A 452       7.281  32.658 -21.186  1.00  0.75           N  
ATOM   6944  CA  ALA A 452       6.220  31.819 -21.666  1.00  0.75           C  
ATOM   6945  C   ALA A 452       4.985  32.679 -21.647  1.00  0.75           C  
ATOM   6946  O   ALA A 452       4.880  33.542 -20.782  1.00  0.75           O  
ATOM   6947  CB  ALA A 452       6.047  30.582 -20.794  1.00  0.75           C  
ATOM   6948  H   ALA A 452       7.586  32.597 -20.214  1.00  0.75           H  
ATOM   6949  HA  ALA A 452       6.453  31.504 -22.677  1.00  0.75           H  
ATOM   6950 1HB  ALA A 452       5.221  29.979 -21.178  1.00  0.75           H  
ATOM   6951 2HB  ALA A 452       6.951  29.994 -20.811  1.00  0.75           H  
ATOM   6952 3HB  ALA A 452       5.827  30.883 -19.769  1.00  0.75           H  
ATOM   6953  N   PRO A 453       4.070  32.577 -22.587  1.00  0.71           N  
ATOM   6954  CA  PRO A 453       2.784  33.133 -22.459  1.00  0.71           C  
ATOM   6955  C   PRO A 453       2.035  32.132 -21.628  1.00  0.71           C  
ATOM   6956  O   PRO A 453       2.281  30.921 -21.783  1.00  0.71           O  
ATOM   6957  CB  PRO A 453       2.309  33.184 -23.883  1.00  0.71           C  
ATOM   6958  CG  PRO A 453       2.981  32.000 -24.516  1.00  0.71           C  
ATOM   6959  CD  PRO A 453       4.266  31.826 -23.770  1.00  0.71           C  
ATOM   6960  HA  PRO A 453       2.846  34.122 -22.000  1.00  0.71           H  
ATOM   6961 1HB  PRO A 453       1.240  33.040 -23.896  1.00  0.71           H  
ATOM   6962 2HB  PRO A 453       2.513  34.150 -24.331  1.00  0.71           H  
ATOM   6963 1HG  PRO A 453       2.343  31.140 -24.439  1.00  0.71           H  
ATOM   6964 2HG  PRO A 453       3.148  32.161 -25.583  1.00  0.71           H  
ATOM   6965 1HD  PRO A 453       4.252  30.873 -23.462  1.00  0.71           H  
ATOM   6966 2HD  PRO A 453       5.156  32.058 -24.326  1.00  0.71           H  
ATOM   6967  N   VAL A 454       1.062  32.585 -20.883  1.00  0.69           N  
ATOM   6968  CA  VAL A 454       0.153  31.637 -20.295  1.00  0.69           C  
ATOM   6969  C   VAL A 454      -1.177  32.030 -20.838  1.00  0.69           C  
ATOM   6970  O   VAL A 454      -1.479  33.219 -20.930  1.00  0.69           O  
ATOM   6971  CB  VAL A 454       0.162  31.724 -18.780  1.00  0.69           C  
ATOM   6972  CG1 VAL A 454       1.563  31.470 -18.300  1.00  0.69           C  
ATOM   6973  CG2 VAL A 454      -0.327  33.051 -18.382  1.00  0.69           C  
ATOM   6974  H   VAL A 454       0.982  33.586 -20.721  1.00  0.69           H  
ATOM   6975  HA  VAL A 454       0.395  30.628 -20.612  1.00  0.69           H  
ATOM   6976  HB  VAL A 454      -0.472  30.946 -18.371  1.00  0.69           H  
ATOM   6977 1HG1 VAL A 454       1.617  31.514 -17.234  1.00  0.69           H  
ATOM   6978 2HG1 VAL A 454       1.895  30.502 -18.629  1.00  0.69           H  
ATOM   6979 3HG1 VAL A 454       2.200  32.232 -18.731  1.00  0.69           H  
ATOM   6980 1HG2 VAL A 454      -0.325  33.161 -17.308  1.00  0.69           H  
ATOM   6981 2HG2 VAL A 454       0.339  33.759 -18.823  1.00  0.69           H  
ATOM   6982 3HG2 VAL A 454      -1.339  33.200 -18.758  1.00  0.69           H  
ATOM   6983  N   VAL A 455      -1.992  31.051 -21.137  1.00  0.68           N  
ATOM   6984  CA  VAL A 455      -3.277  31.338 -21.743  1.00  0.68           C  
ATOM   6985  C   VAL A 455      -4.299  30.322 -21.294  1.00  0.68           C  
ATOM   6986  O   VAL A 455      -3.952  29.174 -21.020  1.00  0.68           O  
ATOM   6987  CB  VAL A 455      -3.085  31.294 -23.274  1.00  0.68           C  
ATOM   6988  CG1 VAL A 455      -2.730  29.878 -23.671  1.00  0.68           C  
ATOM   6989  CG2 VAL A 455      -4.320  31.772 -24.013  1.00  0.68           C  
ATOM   6990  H   VAL A 455      -1.661  30.088 -21.020  1.00  0.68           H  
ATOM   6991  HA  VAL A 455      -3.605  32.335 -21.444  1.00  0.68           H  
ATOM   6992  HB  VAL A 455      -2.247  31.936 -23.538  1.00  0.68           H  
ATOM   6993 1HG1 VAL A 455      -2.559  29.814 -24.736  1.00  0.68           H  
ATOM   6994 2HG1 VAL A 455      -1.828  29.567 -23.141  1.00  0.68           H  
ATOM   6995 3HG1 VAL A 455      -3.553  29.222 -23.397  1.00  0.68           H  
ATOM   6996 1HG2 VAL A 455      -4.134  31.742 -25.077  1.00  0.68           H  
ATOM   6997 2HG2 VAL A 455      -5.150  31.136 -23.782  1.00  0.68           H  
ATOM   6998 3HG2 VAL A 455      -4.554  32.795 -23.718  1.00  0.68           H  
ATOM   6999  N   THR A 456      -5.554  30.714 -21.196  1.00  0.67           N  
ATOM   7000  CA  THR A 456      -6.522  29.704 -20.834  1.00  0.67           C  
ATOM   7001  C   THR A 456      -6.712  28.793 -22.034  1.00  0.67           C  
ATOM   7002  O   THR A 456      -6.604  29.239 -23.182  1.00  0.67           O  
ATOM   7003  CB  THR A 456      -7.863  30.338 -20.426  1.00  0.67           C  
ATOM   7004  OG1 THR A 456      -8.396  31.072 -21.541  1.00  0.67           O  
ATOM   7005  CG2 THR A 456      -7.684  31.289 -19.251  1.00  0.67           C  
ATOM   7006  H   THR A 456      -5.822  31.670 -21.392  1.00  0.67           H  
ATOM   7007  HA  THR A 456      -6.147  29.106 -20.015  1.00  0.67           H  
ATOM   7008  HB  THR A 456      -8.561  29.547 -20.154  1.00  0.67           H  
ATOM   7009  HG1 THR A 456      -9.302  31.345 -21.336  1.00  0.67           H  
ATOM   7010 1HG2 THR A 456      -8.645  31.721 -18.988  1.00  0.67           H  
ATOM   7011 2HG2 THR A 456      -7.286  30.762 -18.393  1.00  0.67           H  
ATOM   7012 3HG2 THR A 456      -7.010  32.067 -19.538  1.00  0.67           H  
ATOM   7013  N   ALA A 457      -7.121  27.561 -21.785  1.00  0.67           N  
ATOM   7014  CA  ALA A 457      -7.372  26.616 -22.869  1.00  0.67           C  
ATOM   7015  C   ALA A 457      -8.406  27.130 -23.848  1.00  0.67           C  
ATOM   7016  O   ALA A 457      -8.290  26.912 -25.055  1.00  0.67           O  
ATOM   7017  CB  ALA A 457      -7.823  25.293 -22.296  1.00  0.67           C  
ATOM   7018  H   ALA A 457      -7.175  27.261 -20.810  1.00  0.67           H  
ATOM   7019  HA  ALA A 457      -6.451  26.478 -23.423  1.00  0.67           H  
ATOM   7020 1HB  ALA A 457      -7.982  24.581 -23.102  1.00  0.67           H  
ATOM   7021 2HB  ALA A 457      -7.060  24.915 -21.623  1.00  0.67           H  
ATOM   7022 3HB  ALA A 457      -8.755  25.436 -21.746  1.00  0.67           H  
ATOM   7023  N   GLU A 458      -9.395  27.848 -23.343  1.00  0.66           N  
ATOM   7024  CA  GLU A 458     -10.455  28.381 -24.179  1.00  0.66           C  
ATOM   7025  C   GLU A 458      -9.965  29.455 -25.166  1.00  0.66           C  
ATOM   7026  O   GLU A 458     -10.650  29.751 -26.145  1.00  0.66           O  
ATOM   7027  CB  GLU A 458     -11.585  28.951 -23.310  1.00  0.66           C  
ATOM   7028  CG  GLU A 458     -12.323  27.908 -22.427  1.00  0.66           C  
ATOM   7029  CD  GLU A 458     -11.722  27.671 -21.029  1.00  0.66           C  
ATOM   7030  OE1 GLU A 458     -10.857  28.412 -20.613  1.00  0.66           O  
ATOM   7031  OE2 GLU A 458     -12.139  26.733 -20.392  1.00  0.66           O  
ATOM   7032  H   GLU A 458      -9.414  28.016 -22.349  1.00  0.66           H  
ATOM   7033  HA  GLU A 458     -10.863  27.558 -24.764  1.00  0.66           H  
ATOM   7034 1HB  GLU A 458     -11.176  29.716 -22.648  1.00  0.66           H  
ATOM   7035 2HB  GLU A 458     -12.324  29.434 -23.947  1.00  0.66           H  
ATOM   7036 1HG  GLU A 458     -13.357  28.231 -22.306  1.00  0.66           H  
ATOM   7037 2HG  GLU A 458     -12.336  26.961 -22.965  1.00  0.66           H  
ATOM   7038  N   ALA A 459      -8.807  30.068 -24.887  1.00  0.65           N  
ATOM   7039  CA  ALA A 459      -8.251  31.125 -25.722  1.00  0.65           C  
ATOM   7040  C   ALA A 459      -6.975  30.695 -26.439  1.00  0.65           C  
ATOM   7041  O   ALA A 459      -6.561  31.336 -27.410  1.00  0.65           O  
ATOM   7042  CB  ALA A 459      -7.962  32.343 -24.877  1.00  0.65           C  
ATOM   7043  H   ALA A 459      -8.267  29.775 -24.078  1.00  0.65           H  
ATOM   7044  HA  ALA A 459      -8.990  31.384 -26.481  1.00  0.65           H  
ATOM   7045 1HB  ALA A 459      -7.582  33.125 -25.503  1.00  0.65           H  
ATOM   7046 2HB  ALA A 459      -8.877  32.676 -24.394  1.00  0.65           H  
ATOM   7047 3HB  ALA A 459      -7.231  32.092 -24.117  1.00  0.65           H  
ATOM   7048  N   ALA A 460      -6.398  29.563 -26.047  1.00  0.64           N  
ATOM   7049  CA  ALA A 460      -5.142  29.124 -26.642  1.00  0.64           C  
ATOM   7050  C   ALA A 460      -5.271  29.018 -28.157  1.00  0.64           C  
ATOM   7051  O   ALA A 460      -4.351  29.369 -28.897  1.00  0.64           O  
ATOM   7052  CB  ALA A 460      -4.741  27.783 -26.052  1.00  0.64           C  
ATOM   7053  H   ALA A 460      -6.778  29.056 -25.249  1.00  0.64           H  
ATOM   7054  HA  ALA A 460      -4.380  29.864 -26.414  1.00  0.64           H  
ATOM   7055 1HB  ALA A 460      -3.794  27.474 -26.455  1.00  0.64           H  
ATOM   7056 2HB  ALA A 460      -4.654  27.881 -24.974  1.00  0.64           H  
ATOM   7057 3HB  ALA A 460      -5.504  27.040 -26.282  1.00  0.64           H  
ATOM   7058  N   GLY A 461      -6.437  28.575 -28.626  1.00  0.64           N  
ATOM   7059  CA  GLY A 461      -6.704  28.445 -30.055  1.00  0.64           C  
ATOM   7060  C   GLY A 461      -6.629  29.779 -30.814  1.00  0.64           C  
ATOM   7061  O   GLY A 461      -6.299  29.803 -32.003  1.00  0.64           O  
ATOM   7062  H   GLY A 461      -7.156  28.319 -27.960  1.00  0.64           H  
ATOM   7063 1HA  GLY A 461      -5.987  27.747 -30.488  1.00  0.64           H  
ATOM   7064 2HA  GLY A 461      -7.693  28.009 -30.193  1.00  0.64           H  
ATOM   7065  N   ASP A 462      -6.974  30.887 -30.148  1.00  0.65           N  
ATOM   7066  CA  ASP A 462      -6.973  32.202 -30.783  1.00  0.65           C  
ATOM   7067  C   ASP A 462      -5.577  32.781 -30.900  1.00  0.65           C  
ATOM   7068  O   ASP A 462      -5.306  33.613 -31.778  1.00  0.65           O  
ATOM   7069  CB  ASP A 462      -7.863  33.182 -30.020  1.00  0.65           C  
ATOM   7070  CG  ASP A 462      -9.364  32.861 -30.133  1.00  0.65           C  
ATOM   7071  OD1 ASP A 462      -9.735  32.079 -30.985  1.00  0.65           O  
ATOM   7072  OD2 ASP A 462     -10.122  33.424 -29.383  1.00  0.65           O  
ATOM   7073  H   ASP A 462      -7.187  30.834 -29.157  1.00  0.65           H  
ATOM   7074  HA  ASP A 462      -7.376  32.091 -31.788  1.00  0.65           H  
ATOM   7075 1HB  ASP A 462      -7.583  33.162 -28.962  1.00  0.65           H  
ATOM   7076 2HB  ASP A 462      -7.683  34.189 -30.378  1.00  0.65           H  
ATOM   7077  N   TYR A 463      -4.692  32.341 -30.017  1.00  0.69           N  
ATOM   7078  CA  TYR A 463      -3.347  32.887 -30.008  1.00  0.69           C  
ATOM   7079  C   TYR A 463      -2.292  32.042 -30.701  1.00  0.69           C  
ATOM   7080  O   TYR A 463      -1.365  32.600 -31.306  1.00  0.69           O  
ATOM   7081  CB  TYR A 463      -2.972  33.214 -28.579  1.00  0.69           C  
ATOM   7082  CG  TYR A 463      -3.843  34.306 -28.118  1.00  0.69           C  
ATOM   7083  CD1 TYR A 463      -4.836  34.061 -27.214  1.00  0.69           C  
ATOM   7084  CD2 TYR A 463      -3.687  35.562 -28.654  1.00  0.69           C  
ATOM   7085  CE1 TYR A 463      -5.686  35.073 -26.860  1.00  0.69           C  
ATOM   7086  CE2 TYR A 463      -4.533  36.566 -28.297  1.00  0.69           C  
ATOM   7087  CZ  TYR A 463      -5.530  36.327 -27.419  1.00  0.69           C  
ATOM   7088  OH  TYR A 463      -6.397  37.328 -27.099  1.00  0.69           O  
ATOM   7089  H   TYR A 463      -4.992  31.664 -29.311  1.00  0.69           H  
ATOM   7090  HA  TYR A 463      -3.383  33.829 -30.528  1.00  0.69           H  
ATOM   7091 1HB  TYR A 463      -3.149  32.348 -27.944  1.00  0.69           H  
ATOM   7092 2HB  TYR A 463      -1.936  33.497 -28.505  1.00  0.69           H  
ATOM   7093  HD1 TYR A 463      -4.961  33.069 -26.801  1.00  0.69           H  
ATOM   7094  HD2 TYR A 463      -2.898  35.744 -29.378  1.00  0.69           H  
ATOM   7095  HE1 TYR A 463      -6.484  34.885 -26.161  1.00  0.69           H  
ATOM   7096  HE2 TYR A 463      -4.426  37.553 -28.726  1.00  0.69           H  
ATOM   7097  HH  TYR A 463      -6.114  38.149 -27.516  1.00  0.69           H  
ATOM   7098  N   PHE A 464      -2.440  30.722 -30.672  1.00  0.76           N  
ATOM   7099  CA  PHE A 464      -1.382  29.889 -31.218  1.00  0.76           C  
ATOM   7100  C   PHE A 464      -1.859  28.938 -32.323  1.00  0.76           C  
ATOM   7101  O   PHE A 464      -2.966  28.400 -32.282  1.00  0.76           O  
ATOM   7102  CB  PHE A 464      -0.799  29.085 -30.058  1.00  0.76           C  
ATOM   7103  CG  PHE A 464      -0.301  29.974 -28.941  1.00  0.76           C  
ATOM   7104  CD1 PHE A 464      -1.153  30.255 -27.875  1.00  0.76           C  
ATOM   7105  CD2 PHE A 464       0.942  30.573 -28.959  1.00  0.76           C  
ATOM   7106  CE1 PHE A 464      -0.773  31.103 -26.862  1.00  0.76           C  
ATOM   7107  CE2 PHE A 464       1.321  31.423 -27.932  1.00  0.76           C  
ATOM   7108  CZ  PHE A 464       0.452  31.685 -26.893  1.00  0.76           C  
ATOM   7109  H   PHE A 464      -3.231  30.294 -30.189  1.00  0.76           H  
ATOM   7110  HA  PHE A 464      -0.605  30.526 -31.636  1.00  0.76           H  
ATOM   7111 1HB  PHE A 464      -1.573  28.460 -29.648  1.00  0.76           H  
ATOM   7112 2HB  PHE A 464       0.012  28.453 -30.412  1.00  0.76           H  
ATOM   7113  HD1 PHE A 464      -2.142  29.798 -27.857  1.00  0.76           H  
ATOM   7114  HD2 PHE A 464       1.617  30.380 -29.792  1.00  0.76           H  
ATOM   7115  HE1 PHE A 464      -1.453  31.321 -26.044  1.00  0.76           H  
ATOM   7116  HE2 PHE A 464       2.298  31.897 -27.948  1.00  0.76           H  
ATOM   7117  HZ  PHE A 464       0.735  32.359 -26.101  1.00  0.76           H  
ATOM   7118  N   ASP A 465      -0.982  28.654 -33.284  1.00  0.87           N  
ATOM   7119  CA  ASP A 465      -1.290  27.690 -34.345  1.00  0.87           C  
ATOM   7120  C   ASP A 465      -1.028  26.294 -33.826  1.00  0.87           C  
ATOM   7121  O   ASP A 465      -0.061  25.629 -34.204  1.00  0.87           O  
ATOM   7122  CB  ASP A 465      -0.472  27.934 -35.622  1.00  0.87           C  
ATOM   7123  CG  ASP A 465      -0.924  29.108 -36.472  1.00  0.87           C  
ATOM   7124  OD1 ASP A 465      -2.111  29.282 -36.619  1.00  0.87           O  
ATOM   7125  OD2 ASP A 465      -0.088  29.829 -36.985  1.00  0.87           O  
ATOM   7126  H   ASP A 465      -0.063  29.089 -33.258  1.00  0.87           H  
ATOM   7127  HA  ASP A 465      -2.349  27.767 -34.595  1.00  0.87           H  
ATOM   7128 1HB  ASP A 465       0.555  28.112 -35.336  1.00  0.87           H  
ATOM   7129 2HB  ASP A 465      -0.487  27.032 -36.234  1.00  0.87           H  
ATOM   7130  N   LEU A 466      -1.886  25.876 -32.919  1.00  1.04           N  
ATOM   7131  CA  LEU A 466      -1.695  24.625 -32.232  1.00  1.04           C  
ATOM   7132  C   LEU A 466      -1.940  23.481 -33.212  1.00  1.04           C  
ATOM   7133  O   LEU A 466      -2.832  23.583 -34.055  1.00  1.04           O  
ATOM   7134  CB  LEU A 466      -2.680  24.561 -31.070  1.00  1.04           C  
ATOM   7135  CG  LEU A 466      -2.482  25.670 -30.050  1.00  1.04           C  
ATOM   7136  CD1 LEU A 466      -3.549  25.609 -29.013  1.00  1.04           C  
ATOM   7137  CD2 LEU A 466      -1.114  25.554 -29.440  1.00  1.04           C  
ATOM   7138  H   LEU A 466      -2.652  26.508 -32.677  1.00  1.04           H  
ATOM   7139  HA  LEU A 466      -0.682  24.619 -31.851  1.00  1.04           H  
ATOM   7140 1HB  LEU A 466      -3.691  24.645 -31.464  1.00  1.04           H  
ATOM   7141 2HB  LEU A 466      -2.581  23.602 -30.567  1.00  1.04           H  
ATOM   7142  HG  LEU A 466      -2.576  26.619 -30.547  1.00  1.04           H  
ATOM   7143 1HD1 LEU A 466      -3.396  26.416 -28.328  1.00  1.04           H  
ATOM   7144 2HD1 LEU A 466      -4.525  25.712 -29.486  1.00  1.04           H  
ATOM   7145 3HD1 LEU A 466      -3.499  24.661 -28.485  1.00  1.04           H  
ATOM   7146 1HD2 LEU A 466      -0.955  26.352 -28.715  1.00  1.04           H  
ATOM   7147 2HD2 LEU A 466      -1.045  24.605 -28.946  1.00  1.04           H  
ATOM   7148 3HD2 LEU A 466      -0.361  25.620 -30.224  1.00  1.04           H  
ATOM   7149  N   PRO A 467      -1.166  22.391 -33.141  1.00  1.24           N  
ATOM   7150  CA  PRO A 467      -1.309  21.210 -33.966  1.00  1.24           C  
ATOM   7151  C   PRO A 467      -2.529  20.401 -33.589  1.00  1.24           C  
ATOM   7152  O   PRO A 467      -2.917  20.352 -32.422  1.00  1.24           O  
ATOM   7153  CB  PRO A 467      -0.009  20.454 -33.684  1.00  1.24           C  
ATOM   7154  CG  PRO A 467       0.404  20.896 -32.294  1.00  1.24           C  
ATOM   7155  CD  PRO A 467      -0.047  22.331 -32.180  1.00  1.24           C  
ATOM   7156  HA  PRO A 467      -1.361  21.516 -35.020  1.00  1.24           H  
ATOM   7157 1HB  PRO A 467      -0.173  19.372 -33.758  1.00  1.24           H  
ATOM   7158 2HB  PRO A 467       0.729  20.704 -34.447  1.00  1.24           H  
ATOM   7159 1HG  PRO A 467      -0.019  20.235 -31.523  1.00  1.24           H  
ATOM   7160 2HG  PRO A 467       1.490  20.837 -32.211  1.00  1.24           H  
ATOM   7161 1HD  PRO A 467      -0.386  22.514 -31.149  1.00  1.24           H  
ATOM   7162 2HD  PRO A 467       0.770  23.008 -32.491  1.00  1.24           H  
ATOM   7163  N   GLU A 468      -3.030  19.625 -34.551  1.00  1.47           N  
ATOM   7164  CA  GLU A 468      -4.146  18.697 -34.328  1.00  1.47           C  
ATOM   7165  C   GLU A 468      -3.767  17.627 -33.307  1.00  1.47           C  
ATOM   7166  O   GLU A 468      -4.628  17.030 -32.664  1.00  1.47           O  
ATOM   7167  CB  GLU A 468      -4.570  18.041 -35.643  1.00  1.47           C  
ATOM   7168  CG  GLU A 468      -5.228  18.998 -36.640  1.00  1.47           C  
ATOM   7169  CD  GLU A 468      -5.633  18.330 -37.940  1.00  1.47           C  
ATOM   7170  OE1 GLU A 468      -5.332  17.172 -38.116  1.00  1.47           O  
ATOM   7171  OE2 GLU A 468      -6.248  18.983 -38.752  1.00  1.47           O  
ATOM   7172  H   GLU A 468      -2.655  19.706 -35.486  1.00  1.47           H  
ATOM   7173  HA  GLU A 468      -4.990  19.260 -33.931  1.00  1.47           H  
ATOM   7174 1HB  GLU A 468      -3.698  17.599 -36.125  1.00  1.47           H  
ATOM   7175 2HB  GLU A 468      -5.273  17.235 -35.436  1.00  1.47           H  
ATOM   7176 1HG  GLU A 468      -6.114  19.430 -36.176  1.00  1.47           H  
ATOM   7177 2HG  GLU A 468      -4.534  19.811 -36.855  1.00  1.47           H  
ATOM   7178  N   THR A 469      -2.461  17.415 -33.168  1.00  1.66           N  
ATOM   7179  CA  THR A 469      -1.855  16.482 -32.233  1.00  1.66           C  
ATOM   7180  C   THR A 469      -2.269  16.841 -30.808  1.00  1.66           C  
ATOM   7181  O   THR A 469      -2.393  15.972 -29.957  1.00  1.66           O  
ATOM   7182  CB  THR A 469      -0.313  16.545 -32.299  1.00  1.66           C  
ATOM   7183  OG1 THR A 469       0.148  16.249 -33.628  1.00  1.66           O  
ATOM   7184  CG2 THR A 469       0.293  15.530 -31.328  1.00  1.66           C  
ATOM   7185  H   THR A 469      -1.848  17.956 -33.756  1.00  1.66           H  
ATOM   7186  HA  THR A 469      -2.197  15.469 -32.453  1.00  1.66           H  
ATOM   7187  HB  THR A 469       0.020  17.545 -32.024  1.00  1.66           H  
ATOM   7188  HG1 THR A 469       1.089  16.553 -33.726  1.00  1.66           H  
ATOM   7189 1HG2 THR A 469       1.373  15.585 -31.385  1.00  1.66           H  
ATOM   7190 2HG2 THR A 469      -0.034  15.749 -30.310  1.00  1.66           H  
ATOM   7191 3HG2 THR A 469      -0.029  14.528 -31.603  1.00  1.66           H  
ATOM   7192  N   VAL A 470      -2.368  18.142 -30.527  1.00  1.76           N  
ATOM   7193  CA  VAL A 470      -2.686  18.651 -29.204  1.00  1.76           C  
ATOM   7194  C   VAL A 470      -1.834  18.045 -28.102  1.00  1.76           C  
ATOM   7195  O   VAL A 470      -2.217  17.074 -27.439  1.00  1.76           O  
ATOM   7196  CB  VAL A 470      -4.170  18.420 -28.888  1.00  1.76           C  
ATOM   7197  CG1 VAL A 470      -4.474  18.847 -27.452  1.00  1.76           C  
ATOM   7198  CG2 VAL A 470      -5.008  19.217 -29.874  1.00  1.76           C  
ATOM   7199  H   VAL A 470      -2.297  18.819 -31.283  1.00  1.76           H  
ATOM   7200  HA  VAL A 470      -2.513  19.729 -29.220  1.00  1.76           H  
ATOM   7201  HB  VAL A 470      -4.403  17.358 -28.980  1.00  1.76           H  
ATOM   7202 1HG1 VAL A 470      -5.528  18.677 -27.239  1.00  1.76           H  
ATOM   7203 2HG1 VAL A 470      -3.872  18.257 -26.770  1.00  1.76           H  
ATOM   7204 3HG1 VAL A 470      -4.245  19.904 -27.330  1.00  1.76           H  
ATOM   7205 1HG2 VAL A 470      -6.063  19.058 -29.670  1.00  1.76           H  
ATOM   7206 2HG2 VAL A 470      -4.773  20.276 -29.780  1.00  1.76           H  
ATOM   7207 3HG2 VAL A 470      -4.785  18.894 -30.884  1.00  1.76           H  
ATOM   7208  N   GLY A 471      -0.749  18.731 -27.786  1.00  1.73           N  
ATOM   7209  CA  GLY A 471       0.188  18.295 -26.759  1.00  1.73           C  
ATOM   7210  C   GLY A 471      -0.273  18.663 -25.361  1.00  1.73           C  
ATOM   7211  O   GLY A 471       0.533  18.652 -24.434  1.00  1.73           O  
ATOM   7212  H   GLY A 471      -0.520  19.556 -28.325  1.00  1.73           H  
ATOM   7213 1HA  GLY A 471       0.328  17.215 -26.825  1.00  1.73           H  
ATOM   7214 2HA  GLY A 471       1.159  18.748 -26.944  1.00  1.73           H  
ATOM   7215  N   HIS A 472      -1.570  19.012 -25.227  1.00  1.62           N  
ATOM   7216  CA  HIS A 472      -2.184  19.407 -23.967  1.00  1.62           C  
ATOM   7217  C   HIS A 472      -1.172  20.050 -23.040  1.00  1.62           C  
ATOM   7218  O   HIS A 472      -0.701  19.479 -22.056  1.00  1.62           O  
ATOM   7219  CB  HIS A 472      -2.943  18.215 -23.373  1.00  1.62           C  
ATOM   7220  CG  HIS A 472      -2.132  16.970 -23.193  1.00  1.62           C  
ATOM   7221  ND1 HIS A 472      -1.812  16.117 -24.258  1.00  1.62           N  
ATOM   7222  CD2 HIS A 472      -1.583  16.417 -22.091  1.00  1.62           C  
ATOM   7223  CE1 HIS A 472      -1.098  15.106 -23.796  1.00  1.62           C  
ATOM   7224  NE2 HIS A 472      -0.954  15.263 -22.489  1.00  1.62           N  
ATOM   7225  H   HIS A 472      -2.146  18.968 -26.051  1.00  1.62           H  
ATOM   7226  HA  HIS A 472      -2.936  20.169 -24.170  1.00  1.62           H  
ATOM   7227 1HB  HIS A 472      -3.341  18.497 -22.394  1.00  1.62           H  
ATOM   7228 2HB  HIS A 472      -3.790  17.975 -24.014  1.00  1.62           H  
ATOM   7229  HD1 HIS A 472      -2.052  16.246 -25.254  1.00  1.62           H  
ATOM   7230  HD2 HIS A 472      -1.572  16.717 -21.039  1.00  1.62           H  
ATOM   7231  HE1 HIS A 472      -0.738  14.324 -24.463  1.00  1.62           H  
ATOM   7232  N   HIS A 473      -0.762  21.245 -23.457  1.00  1.45           N  
ATOM   7233  CA  HIS A 473       0.417  21.935 -22.975  1.00  1.45           C  
ATOM   7234  C   HIS A 473       0.215  22.495 -21.577  1.00  1.45           C  
ATOM   7235  O   HIS A 473       0.228  23.704 -21.376  1.00  1.45           O  
ATOM   7236  CB  HIS A 473       0.671  23.104 -23.925  1.00  1.45           C  
ATOM   7237  CG  HIS A 473       0.866  22.669 -25.311  1.00  1.45           C  
ATOM   7238  ND1 HIS A 473       0.543  23.454 -26.386  1.00  1.45           N  
ATOM   7239  CD2 HIS A 473       1.342  21.537 -25.811  1.00  1.45           C  
ATOM   7240  CE1 HIS A 473       0.801  22.789 -27.491  1.00  1.45           C  
ATOM   7241  NE2 HIS A 473       1.282  21.637 -27.169  1.00  1.45           N  
ATOM   7242  H   HIS A 473      -1.266  21.660 -24.224  1.00  1.45           H  
ATOM   7243  HA  HIS A 473       1.273  21.259 -22.971  1.00  1.45           H  
ATOM   7244 1HB  HIS A 473      -0.163  23.785 -23.895  1.00  1.45           H  
ATOM   7245 2HB  HIS A 473       1.559  23.649 -23.609  1.00  1.45           H  
ATOM   7246  HD1 HIS A 473       0.168  24.380 -26.339  1.00  1.45           H  
ATOM   7247  HD2 HIS A 473       1.722  20.641 -25.349  1.00  1.45           H  
ATOM   7248  HE1 HIS A 473       0.612  23.196 -28.466  1.00  1.45           H  
ATOM   7249  N   ASP A 474       0.081  21.602 -20.610  1.00  1.28           N  
ATOM   7250  CA  ASP A 474      -0.143  21.983 -19.228  1.00  1.28           C  
ATOM   7251  C   ASP A 474       1.190  22.371 -18.608  1.00  1.28           C  
ATOM   7252  O   ASP A 474       1.271  23.251 -17.748  1.00  1.28           O  
ATOM   7253  CB  ASP A 474      -0.771  20.809 -18.482  1.00  1.28           C  
ATOM   7254  CG  ASP A 474      -2.174  20.449 -19.011  1.00  1.28           C  
ATOM   7255  OD1 ASP A 474      -2.896  21.322 -19.438  1.00  1.28           O  
ATOM   7256  OD2 ASP A 474      -2.472  19.278 -19.026  1.00  1.28           O  
ATOM   7257  H   ASP A 474       0.067  20.623 -20.880  1.00  1.28           H  
ATOM   7258  HA  ASP A 474      -0.817  22.841 -19.194  1.00  1.28           H  
ATOM   7259 1HB  ASP A 474      -0.130  19.934 -18.573  1.00  1.28           H  
ATOM   7260 2HB  ASP A 474      -0.851  21.050 -17.419  1.00  1.28           H  
ATOM   7261  N   PHE A 475       2.258  21.733 -19.086  1.00  1.12           N  
ATOM   7262  CA  PHE A 475       3.596  22.022 -18.602  1.00  1.12           C  
ATOM   7263  C   PHE A 475       4.330  22.789 -19.693  1.00  1.12           C  
ATOM   7264  O   PHE A 475       4.220  22.454 -20.876  1.00  1.12           O  
ATOM   7265  CB  PHE A 475       4.378  20.770 -18.212  1.00  1.12           C  
ATOM   7266  CG  PHE A 475       5.792  21.085 -17.651  1.00  1.12           C  
ATOM   7267  CD1 PHE A 475       6.052  21.292 -16.294  1.00  1.12           C  
ATOM   7268  CD2 PHE A 475       6.828  21.228 -18.499  1.00  1.12           C  
ATOM   7269  CE1 PHE A 475       7.302  21.626 -15.844  1.00  1.12           C  
ATOM   7270  CE2 PHE A 475       8.083  21.571 -18.058  1.00  1.12           C  
ATOM   7271  CZ  PHE A 475       8.314  21.769 -16.736  1.00  1.12           C  
ATOM   7272  H   PHE A 475       2.124  21.030 -19.800  1.00  1.12           H  
ATOM   7273  HA  PHE A 475       3.508  22.645 -17.734  1.00  1.12           H  
ATOM   7274 1HB  PHE A 475       3.822  20.247 -17.463  1.00  1.12           H  
ATOM   7275 2HB  PHE A 475       4.485  20.110 -19.075  1.00  1.12           H  
ATOM   7276  HD1 PHE A 475       5.276  21.192 -15.583  1.00  1.12           H  
ATOM   7277  HD2 PHE A 475       6.631  21.082 -19.549  1.00  1.12           H  
ATOM   7278  HE1 PHE A 475       7.471  21.792 -14.775  1.00  1.12           H  
ATOM   7279  HE2 PHE A 475       8.897  21.699 -18.766  1.00  1.12           H  
ATOM   7280  HZ  PHE A 475       9.296  22.056 -16.411  1.00  1.12           H  
ATOM   7281  N   MET A 476       5.083  23.812 -19.308  1.00  0.99           N  
ATOM   7282  CA  MET A 476       5.767  24.677 -20.264  1.00  0.99           C  
ATOM   7283  C   MET A 476       6.989  24.056 -20.932  1.00  0.99           C  
ATOM   7284  O   MET A 476       8.103  24.574 -20.787  1.00  0.99           O  
ATOM   7285  CB  MET A 476       6.292  25.868 -19.516  1.00  0.99           C  
ATOM   7286  CG  MET A 476       5.307  26.738 -18.909  1.00  0.99           C  
ATOM   7287  SD  MET A 476       6.080  28.015 -17.900  1.00  0.99           S  
ATOM   7288  CE  MET A 476       4.694  28.789 -17.104  1.00  0.99           C  
ATOM   7289  H   MET A 476       5.161  24.014 -18.322  1.00  0.99           H  
ATOM   7290  HA  MET A 476       5.055  24.971 -21.038  1.00  0.99           H  
ATOM   7291 1HB  MET A 476       7.013  25.552 -18.764  1.00  0.99           H  
ATOM   7292 2HB  MET A 476       6.787  26.476 -20.228  1.00  0.99           H  
ATOM   7293 1HG  MET A 476       4.790  27.215 -19.727  1.00  0.99           H  
ATOM   7294 2HG  MET A 476       4.606  26.171 -18.310  1.00  0.99           H  
ATOM   7295 1HE  MET A 476       5.060  29.539 -16.453  1.00  0.99           H  
ATOM   7296 2HE  MET A 476       4.038  29.236 -17.839  1.00  0.99           H  
ATOM   7297 3HE  MET A 476       4.157  28.058 -16.515  1.00  0.99           H  
ATOM   7298  N   SER A 477       6.758  23.028 -21.741  1.00  0.90           N  
ATOM   7299  CA  SER A 477       7.815  22.327 -22.461  1.00  0.90           C  
ATOM   7300  C   SER A 477       7.515  22.176 -23.937  1.00  0.90           C  
ATOM   7301  O   SER A 477       8.168  21.398 -24.618  1.00  0.90           O  
ATOM   7302  CB  SER A 477       8.076  20.952 -21.883  1.00  0.90           C  
ATOM   7303  OG  SER A 477       6.932  20.148 -21.945  1.00  0.90           O  
ATOM   7304  H   SER A 477       5.795  22.698 -21.792  1.00  0.90           H  
ATOM   7305  HA  SER A 477       8.732  22.910 -22.365  1.00  0.90           H  
ATOM   7306 1HB  SER A 477       8.879  20.479 -22.450  1.00  0.90           H  
ATOM   7307 2HB  SER A 477       8.423  21.037 -20.881  1.00  0.90           H  
ATOM   7308  HG  SER A 477       6.778  19.969 -22.880  1.00  0.90           H  
ATOM   7309  N   PHE A 478       6.512  22.877 -24.440  1.00  0.82           N  
ATOM   7310  CA  PHE A 478       6.211  22.750 -25.862  1.00  0.82           C  
ATOM   7311  C   PHE A 478       6.160  24.081 -26.597  1.00  0.82           C  
ATOM   7312  O   PHE A 478       5.321  24.943 -26.293  1.00  0.82           O  
ATOM   7313  CB  PHE A 478       4.867  22.063 -26.086  1.00  0.82           C  
ATOM   7314  CG  PHE A 478       4.714  20.637 -25.562  1.00  0.82           C  
ATOM   7315  CD1 PHE A 478       4.334  20.389 -24.251  1.00  0.82           C  
ATOM   7316  CD2 PHE A 478       4.913  19.552 -26.400  1.00  0.82           C  
ATOM   7317  CE1 PHE A 478       4.145  19.089 -23.813  1.00  0.82           C  
ATOM   7318  CE2 PHE A 478       4.723  18.261 -25.969  1.00  0.82           C  
ATOM   7319  CZ  PHE A 478       4.331  18.029 -24.679  1.00  0.82           C  
ATOM   7320  H   PHE A 478       5.979  23.496 -23.847  1.00  0.82           H  
ATOM   7321  HA  PHE A 478       6.989  22.150 -26.333  1.00  0.82           H  
ATOM   7322 1HB  PHE A 478       4.089  22.668 -25.623  1.00  0.82           H  
ATOM   7323 2HB  PHE A 478       4.656  22.046 -27.158  1.00  0.82           H  
ATOM   7324  HD1 PHE A 478       4.165  21.227 -23.566  1.00  0.82           H  
ATOM   7325  HD2 PHE A 478       5.218  19.735 -27.433  1.00  0.82           H  
ATOM   7326  HE1 PHE A 478       3.834  18.904 -22.783  1.00  0.82           H  
ATOM   7327  HE2 PHE A 478       4.874  17.426 -26.654  1.00  0.82           H  
ATOM   7328  HZ  PHE A 478       4.168  17.011 -24.337  1.00  0.82           H  
ATOM   7329  N   VAL A 479       7.045  24.225 -27.584  1.00  0.76           N  
ATOM   7330  CA  VAL A 479       7.060  25.406 -28.433  1.00  0.76           C  
ATOM   7331  C   VAL A 479       6.065  25.279 -29.563  1.00  0.76           C  
ATOM   7332  O   VAL A 479       6.019  24.271 -30.266  1.00  0.76           O  
ATOM   7333  CB  VAL A 479       8.464  25.694 -28.984  1.00  0.76           C  
ATOM   7334  CG1 VAL A 479       8.441  26.776 -29.946  1.00  0.76           C  
ATOM   7335  CG2 VAL A 479       9.318  26.125 -27.887  1.00  0.76           C  
ATOM   7336  H   VAL A 479       7.755  23.510 -27.743  1.00  0.76           H  
ATOM   7337  HA  VAL A 479       6.776  26.247 -27.830  1.00  0.76           H  
ATOM   7338  HB  VAL A 479       8.852  24.801 -29.461  1.00  0.76           H  
ATOM   7339 1HG1 VAL A 479       9.453  26.968 -30.309  1.00  0.76           H  
ATOM   7340 2HG1 VAL A 479       7.808  26.488 -30.778  1.00  0.76           H  
ATOM   7341 3HG1 VAL A 479       8.051  27.672 -29.475  1.00  0.76           H  
ATOM   7342 1HG2 VAL A 479      10.326  26.326 -28.256  1.00  0.76           H  
ATOM   7343 2HG2 VAL A 479       8.906  27.023 -27.444  1.00  0.76           H  
ATOM   7344 3HG2 VAL A 479       9.336  25.368 -27.185  1.00  0.76           H  
ATOM   7345  N   VAL A 480       5.251  26.297 -29.725  1.00  0.71           N  
ATOM   7346  CA  VAL A 480       4.240  26.299 -30.749  1.00  0.71           C  
ATOM   7347  C   VAL A 480       4.382  27.547 -31.585  1.00  0.71           C  
ATOM   7348  O   VAL A 480       4.963  28.541 -31.163  1.00  0.71           O  
ATOM   7349  CB  VAL A 480       2.854  26.298 -30.102  1.00  0.71           C  
ATOM   7350  CG1 VAL A 480       2.689  25.092 -29.230  1.00  0.71           C  
ATOM   7351  CG2 VAL A 480       2.672  27.578 -29.313  1.00  0.71           C  
ATOM   7352  H   VAL A 480       5.336  27.085 -29.094  1.00  0.71           H  
ATOM   7353  HA  VAL A 480       4.360  25.422 -31.384  1.00  0.71           H  
ATOM   7354  HB  VAL A 480       2.093  26.250 -30.884  1.00  0.71           H  
ATOM   7355 1HG1 VAL A 480       1.709  25.128 -28.801  1.00  0.71           H  
ATOM   7356 2HG1 VAL A 480       2.810  24.185 -29.823  1.00  0.71           H  
ATOM   7357 3HG1 VAL A 480       3.430  25.103 -28.429  1.00  0.71           H  
ATOM   7358 1HG2 VAL A 480       1.687  27.591 -28.863  1.00  0.71           H  
ATOM   7359 2HG2 VAL A 480       3.423  27.638 -28.532  1.00  0.71           H  
ATOM   7360 3HG2 VAL A 480       2.781  28.424 -29.985  1.00  0.71           H  
ATOM   7361  N   GLN A 481       3.839  27.536 -32.776  1.00  0.68           N  
ATOM   7362  CA  GLN A 481       3.897  28.739 -33.583  1.00  0.68           C  
ATOM   7363  C   GLN A 481       2.856  29.764 -33.138  1.00  0.68           C  
ATOM   7364  O   GLN A 481       1.705  29.409 -32.885  1.00  0.68           O  
ATOM   7365  CB  GLN A 481       3.737  28.366 -35.051  1.00  0.68           C  
ATOM   7366  CG  GLN A 481       3.795  29.531 -35.998  1.00  0.68           C  
ATOM   7367  CD  GLN A 481       3.751  29.099 -37.451  1.00  0.68           C  
ATOM   7368  OE1 GLN A 481       4.778  28.720 -38.027  1.00  0.68           O  
ATOM   7369  NE2 GLN A 481       2.564  29.144 -38.051  1.00  0.68           N  
ATOM   7370  H   GLN A 481       3.371  26.709 -33.124  1.00  0.68           H  
ATOM   7371  HA  GLN A 481       4.877  29.186 -33.467  1.00  0.68           H  
ATOM   7372 1HB  GLN A 481       4.534  27.681 -35.333  1.00  0.68           H  
ATOM   7373 2HB  GLN A 481       2.800  27.845 -35.198  1.00  0.68           H  
ATOM   7374 1HG  GLN A 481       2.924  30.169 -35.813  1.00  0.68           H  
ATOM   7375 2HG  GLN A 481       4.714  30.095 -35.819  1.00  0.68           H  
ATOM   7376 1HE2 GLN A 481       2.470  28.867 -39.004  1.00  0.68           H  
ATOM   7377 2HE2 GLN A 481       1.718  29.452 -37.537  1.00  0.68           H  
ATOM   7378  N   VAL A 482       3.254  31.032 -33.010  1.00  0.65           N  
ATOM   7379  CA  VAL A 482       2.295  32.077 -32.654  1.00  0.65           C  
ATOM   7380  C   VAL A 482       1.586  32.494 -33.930  1.00  0.65           C  
ATOM   7381  O   VAL A 482       2.248  32.727 -34.951  1.00  0.65           O  
ATOM   7382  CB  VAL A 482       2.995  33.278 -32.000  1.00  0.65           C  
ATOM   7383  CG1 VAL A 482       1.990  34.399 -31.709  1.00  0.65           C  
ATOM   7384  CG2 VAL A 482       3.683  32.815 -30.728  1.00  0.65           C  
ATOM   7385  H   VAL A 482       4.225  31.306 -33.179  1.00  0.65           H  
ATOM   7386  HA  VAL A 482       1.562  31.677 -31.954  1.00  0.65           H  
ATOM   7387  HB  VAL A 482       3.744  33.671 -32.682  1.00  0.65           H  
ATOM   7388 1HG1 VAL A 482       2.504  35.242 -31.249  1.00  0.65           H  
ATOM   7389 2HG1 VAL A 482       1.528  34.724 -32.635  1.00  0.65           H  
ATOM   7390 3HG1 VAL A 482       1.220  34.026 -31.032  1.00  0.65           H  
ATOM   7391 1HG2 VAL A 482       4.198  33.652 -30.262  1.00  0.65           H  
ATOM   7392 2HG2 VAL A 482       2.950  32.430 -30.056  1.00  0.65           H  
ATOM   7393 3HG2 VAL A 482       4.405  32.033 -30.969  1.00  0.65           H  
ATOM   7394  N   ARG A 483       0.252  32.585 -33.902  1.00  0.64           N  
ATOM   7395  CA  ARG A 483      -0.452  32.925 -35.137  1.00  0.64           C  
ATOM   7396  C   ARG A 483       0.137  34.224 -35.654  1.00  0.64           C  
ATOM   7397  O   ARG A 483       0.405  35.134 -34.874  1.00  0.64           O  
ATOM   7398  CB  ARG A 483      -1.957  33.087 -34.925  1.00  0.64           C  
ATOM   7399  CG  ARG A 483      -2.688  31.833 -34.549  1.00  0.64           C  
ATOM   7400  CD  ARG A 483      -4.154  31.990 -34.560  1.00  0.64           C  
ATOM   7401  NE  ARG A 483      -4.829  30.771 -34.129  1.00  0.64           N  
ATOM   7402  CZ  ARG A 483      -5.058  29.707 -34.912  1.00  0.64           C  
ATOM   7403  NH1 ARG A 483      -4.645  29.690 -36.152  1.00  0.64           N  
ATOM   7404  NH2 ARG A 483      -5.693  28.678 -34.403  1.00  0.64           N  
ATOM   7405  H   ARG A 483      -0.267  32.421 -33.036  1.00  0.64           H  
ATOM   7406  HA  ARG A 483      -0.284  32.136 -35.874  1.00  0.64           H  
ATOM   7407 1HB  ARG A 483      -2.130  33.802 -34.128  1.00  0.64           H  
ATOM   7408 2HB  ARG A 483      -2.414  33.483 -35.830  1.00  0.64           H  
ATOM   7409 1HG  ARG A 483      -2.439  31.071 -35.231  1.00  0.64           H  
ATOM   7410 2HG  ARG A 483      -2.389  31.533 -33.560  1.00  0.64           H  
ATOM   7411 1HD  ARG A 483      -4.433  32.789 -33.895  1.00  0.64           H  
ATOM   7412 2HD  ARG A 483      -4.488  32.223 -35.568  1.00  0.64           H  
ATOM   7413  HE  ARG A 483      -5.198  30.708 -33.172  1.00  0.64           H  
ATOM   7414 1HH1 ARG A 483      -4.129  30.477 -36.525  1.00  0.64           H  
ATOM   7415 2HH1 ARG A 483      -4.791  28.881 -36.726  1.00  0.64           H  
ATOM   7416 1HH2 ARG A 483      -5.984  28.740 -33.421  1.00  0.64           H  
ATOM   7417 2HH2 ARG A 483      -5.875  27.859 -34.958  1.00  0.64           H  
ATOM   7418  N   ALA A 484       0.330  34.342 -36.967  1.00  0.65           N  
ATOM   7419  CA  ALA A 484       0.985  35.541 -37.500  1.00  0.65           C  
ATOM   7420  C   ALA A 484       0.293  36.835 -37.094  1.00  0.65           C  
ATOM   7421  O   ALA A 484       0.949  37.801 -36.693  1.00  0.65           O  
ATOM   7422  CB  ALA A 484       1.047  35.465 -39.013  1.00  0.65           C  
ATOM   7423  H   ALA A 484       0.075  33.579 -37.581  1.00  0.65           H  
ATOM   7424  HA  ALA A 484       1.992  35.568 -37.117  1.00  0.65           H  
ATOM   7425 1HB  ALA A 484       1.569  36.340 -39.399  1.00  0.65           H  
ATOM   7426 2HB  ALA A 484       1.580  34.563 -39.309  1.00  0.65           H  
ATOM   7427 3HB  ALA A 484       0.033  35.443 -39.417  1.00  0.65           H  
ATOM   7428  N   ASP A 485      -1.031  36.815 -37.066  1.00  0.66           N  
ATOM   7429  CA  ASP A 485      -1.840  37.978 -36.718  1.00  0.66           C  
ATOM   7430  C   ASP A 485      -1.652  38.436 -35.267  1.00  0.66           C  
ATOM   7431  O   ASP A 485      -2.061  39.540 -34.898  1.00  0.66           O  
ATOM   7432  CB  ASP A 485      -3.317  37.676 -36.965  1.00  0.66           C  
ATOM   7433  CG  ASP A 485      -3.669  37.568 -38.452  1.00  0.66           C  
ATOM   7434  OD1 ASP A 485      -2.868  37.951 -39.274  1.00  0.66           O  
ATOM   7435  OD2 ASP A 485      -4.738  37.093 -38.747  1.00  0.66           O  
ATOM   7436  H   ASP A 485      -1.499  35.969 -37.350  1.00  0.66           H  
ATOM   7437  HA  ASP A 485      -1.543  38.799 -37.369  1.00  0.66           H  
ATOM   7438 1HB  ASP A 485      -3.580  36.738 -36.474  1.00  0.66           H  
ATOM   7439 2HB  ASP A 485      -3.926  38.459 -36.515  1.00  0.66           H  
ATOM   7440  N   ARG A 486      -1.105  37.561 -34.426  1.00  0.67           N  
ATOM   7441  CA  ARG A 486      -0.925  37.825 -33.013  1.00  0.67           C  
ATOM   7442  C   ARG A 486       0.535  38.067 -32.627  1.00  0.67           C  
ATOM   7443  O   ARG A 486       0.826  38.332 -31.459  1.00  0.67           O  
ATOM   7444  CB  ARG A 486      -1.411  36.629 -32.223  1.00  0.67           C  
ATOM   7445  CG  ARG A 486      -2.850  36.223 -32.469  1.00  0.67           C  
ATOM   7446  CD  ARG A 486      -3.825  37.176 -31.934  1.00  0.67           C  
ATOM   7447  NE  ARG A 486      -5.187  36.643 -31.989  1.00  0.67           N  
ATOM   7448  CZ  ARG A 486      -6.294  37.370 -31.729  1.00  0.67           C  
ATOM   7449  NH1 ARG A 486      -6.180  38.647 -31.430  1.00  0.67           N  
ATOM   7450  NH2 ARG A 486      -7.494  36.817 -31.771  1.00  0.67           N  
ATOM   7451  H   ARG A 486      -0.752  36.673 -34.776  1.00  0.67           H  
ATOM   7452  HA  ARG A 486      -1.513  38.703 -32.746  1.00  0.67           H  
ATOM   7453 1HB  ARG A 486      -0.792  35.763 -32.466  1.00  0.67           H  
ATOM   7454 2HB  ARG A 486      -1.296  36.824 -31.157  1.00  0.67           H  
ATOM   7455 1HG  ARG A 486      -3.002  36.169 -33.546  1.00  0.67           H  
ATOM   7456 2HG  ARG A 486      -3.030  35.259 -32.056  1.00  0.67           H  
ATOM   7457 1HD  ARG A 486      -3.581  37.391 -30.916  1.00  0.67           H  
ATOM   7458 2HD  ARG A 486      -3.796  38.099 -32.509  1.00  0.67           H  
ATOM   7459  HE  ARG A 486      -5.298  35.631 -32.180  1.00  0.67           H  
ATOM   7460 1HH1 ARG A 486      -5.267  39.079 -31.401  1.00  0.67           H  
ATOM   7461 2HH1 ARG A 486      -7.006  39.195 -31.238  1.00  0.67           H  
ATOM   7462 1HH2 ARG A 486      -7.603  35.840 -32.017  1.00  0.67           H  
ATOM   7463 2HH2 ARG A 486      -8.312  37.373 -31.570  1.00  0.67           H  
ATOM   7464  N   ARG A 487       1.471  37.975 -33.576  1.00  0.69           N  
ATOM   7465  CA  ARG A 487       2.884  38.078 -33.192  1.00  0.69           C  
ATOM   7466  C   ARG A 487       3.272  39.438 -32.621  1.00  0.69           C  
ATOM   7467  O   ARG A 487       4.073  39.513 -31.692  1.00  0.69           O  
ATOM   7468  CB  ARG A 487       3.779  37.729 -34.361  1.00  0.69           C  
ATOM   7469  CG  ARG A 487       3.718  36.260 -34.709  1.00  0.69           C  
ATOM   7470  CD  ARG A 487       4.552  35.889 -35.856  1.00  0.69           C  
ATOM   7471  NE  ARG A 487       4.294  34.515 -36.247  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487       4.819  33.900 -37.314  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487       5.690  34.511 -38.095  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487       4.435  32.677 -37.566  1.00  0.69           N  
ATOM   7475  H   ARG A 487       1.218  37.808 -34.555  1.00  0.69           H  
ATOM   7476  HA  ARG A 487       3.069  37.331 -32.418  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487       3.469  38.296 -35.241  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487       4.810  37.993 -34.135  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487       4.048  35.681 -33.858  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487       2.700  35.997 -34.928  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487       4.323  36.536 -36.701  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487       5.602  35.980 -35.593  1.00  0.69           H  
ATOM   7483  HE  ARG A 487       3.613  33.970 -35.685  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487       5.978  35.457 -37.889  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487       6.075  34.030 -38.896  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487       3.739  32.253 -36.947  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487       4.804  32.173 -38.358  1.00  0.69           H  
ATOM   7488  N   GLU A 488       2.701  40.516 -33.158  1.00  0.70           N  
ATOM   7489  CA  GLU A 488       3.001  41.847 -32.636  1.00  0.70           C  
ATOM   7490  C   GLU A 488       2.343  42.054 -31.277  1.00  0.70           C  
ATOM   7491  O   GLU A 488       2.867  42.767 -30.423  1.00  0.70           O  
ATOM   7492  CB  GLU A 488       2.585  42.937 -33.623  1.00  0.70           C  
ATOM   7493  CG  GLU A 488       3.442  42.982 -34.896  1.00  0.70           C  
ATOM   7494  CD  GLU A 488       4.909  43.294 -34.594  1.00  0.70           C  
ATOM   7495  OE1 GLU A 488       5.166  44.254 -33.890  1.00  0.70           O  
ATOM   7496  OE2 GLU A 488       5.762  42.581 -35.063  1.00  0.70           O  
ATOM   7497  H   GLU A 488       2.056  40.407 -33.927  1.00  0.70           H  
ATOM   7498  HA  GLU A 488       4.079  41.921 -32.496  1.00  0.70           H  
ATOM   7499 1HB  GLU A 488       1.548  42.780 -33.920  1.00  0.70           H  
ATOM   7500 2HB  GLU A 488       2.646  43.911 -33.138  1.00  0.70           H  
ATOM   7501 1HG  GLU A 488       3.382  42.015 -35.397  1.00  0.70           H  
ATOM   7502 2HG  GLU A 488       3.043  43.739 -35.570  1.00  0.70           H  
ATOM   7503  N   LEU A 489       1.171  41.446 -31.090  1.00  0.71           N  
ATOM   7504  CA  LEU A 489       0.435  41.536 -29.839  1.00  0.71           C  
ATOM   7505  C   LEU A 489       1.170  40.830 -28.719  1.00  0.71           C  
ATOM   7506  O   LEU A 489       1.380  41.384 -27.644  1.00  0.71           O  
ATOM   7507  CB  LEU A 489      -0.946  40.910 -29.986  1.00  0.71           C  
ATOM   7508  CG  LEU A 489      -1.781  40.844 -28.737  1.00  0.71           C  
ATOM   7509  CD1 LEU A 489      -2.052  42.247 -28.221  1.00  0.71           C  
ATOM   7510  CD2 LEU A 489      -3.045  40.075 -29.071  1.00  0.71           C  
ATOM   7511  H   LEU A 489       0.801  40.880 -31.838  1.00  0.71           H  
ATOM   7512  HA  LEU A 489       0.329  42.586 -29.573  1.00  0.71           H  
ATOM   7513 1HB  LEU A 489      -1.502  41.468 -30.735  1.00  0.71           H  
ATOM   7514 2HB  LEU A 489      -0.824  39.893 -30.342  1.00  0.71           H  
ATOM   7515  HG  LEU A 489      -1.242  40.313 -27.964  1.00  0.71           H  
ATOM   7516 1HD1 LEU A 489      -2.646  42.191 -27.313  1.00  0.71           H  
ATOM   7517 2HD1 LEU A 489      -1.104  42.739 -27.999  1.00  0.71           H  
ATOM   7518 3HD1 LEU A 489      -2.591  42.818 -28.973  1.00  0.71           H  
ATOM   7519 1HD2 LEU A 489      -3.667  39.991 -28.191  1.00  0.71           H  
ATOM   7520 2HD2 LEU A 489      -3.593  40.594 -29.853  1.00  0.71           H  
ATOM   7521 3HD2 LEU A 489      -2.763  39.085 -29.413  1.00  0.71           H  
ATOM   7522  N   LEU A 490       1.585  39.595 -28.967  1.00  0.71           N  
ATOM   7523  CA  LEU A 490       2.244  38.824 -27.925  1.00  0.71           C  
ATOM   7524  C   LEU A 490       3.743  39.052 -27.928  1.00  0.71           C  
ATOM   7525  O   LEU A 490       4.562  38.153 -28.228  1.00  0.71           O  
ATOM   7526  CB  LEU A 490       1.894  37.355 -28.071  1.00  0.71           C  
ATOM   7527  CG  LEU A 490       0.405  37.093 -28.000  1.00  0.71           C  
ATOM   7528  CD1 LEU A 490       0.146  35.604 -28.108  1.00  0.71           C  
ATOM   7529  CD2 LEU A 490      -0.134  37.702 -26.721  1.00  0.71           C  
ATOM   7530  H   LEU A 490       1.420  39.176 -29.881  1.00  0.71           H  
ATOM   7531  HA  LEU A 490       1.866  39.159 -26.960  1.00  0.71           H  
ATOM   7532 1HB  LEU A 490       2.260  37.001 -29.039  1.00  0.71           H  
ATOM   7533 2HB  LEU A 490       2.385  36.793 -27.276  1.00  0.71           H  
ATOM   7534  HG  LEU A 490      -0.091  37.572 -28.851  1.00  0.71           H  
ATOM   7535 1HD1 LEU A 490      -0.909  35.441 -28.066  1.00  0.71           H  
ATOM   7536 2HD1 LEU A 490       0.536  35.230 -29.049  1.00  0.71           H  
ATOM   7537 3HD1 LEU A 490       0.626  35.081 -27.284  1.00  0.71           H  
ATOM   7538 1HD2 LEU A 490      -1.208  37.532 -26.667  1.00  0.71           H  
ATOM   7539 2HD2 LEU A 490       0.355  37.252 -25.877  1.00  0.71           H  
ATOM   7540 3HD2 LEU A 490       0.065  38.771 -26.709  1.00  0.71           H  
ATOM   7541  N   GLY A 491       4.073  40.285 -27.573  1.00  0.71           N  
ATOM   7542  CA  GLY A 491       5.429  40.752 -27.518  1.00  0.71           C  
ATOM   7543  C   GLY A 491       6.021  40.130 -26.288  1.00  0.71           C  
ATOM   7544  O   GLY A 491       5.331  39.438 -25.550  1.00  0.71           O  
ATOM   7545  H   GLY A 491       3.304  40.921 -27.341  1.00  0.71           H  
ATOM   7546 1HA  GLY A 491       5.977  40.458 -28.414  1.00  0.71           H  
ATOM   7547 2HA  GLY A 491       5.438  41.837 -27.439  1.00  0.71           H  
ATOM   7548  N   ALA A 492       7.327  40.223 -26.125  1.00  0.72           N  
ATOM   7549  CA  ALA A 492       8.038  39.662 -24.966  1.00  0.72           C  
ATOM   7550  C   ALA A 492       7.904  38.128 -24.772  1.00  0.72           C  
ATOM   7551  O   ALA A 492       8.542  37.543 -23.888  1.00  0.72           O  
ATOM   7552  CB  ALA A 492       7.529  40.369 -23.716  1.00  0.72           C  
ATOM   7553  H   ALA A 492       7.858  40.757 -26.798  1.00  0.72           H  
ATOM   7554  HA  ALA A 492       9.091  39.856 -25.129  1.00  0.72           H  
ATOM   7555 1HB  ALA A 492       8.071  40.011 -22.847  1.00  0.72           H  
ATOM   7556 2HB  ALA A 492       7.679  41.446 -23.821  1.00  0.72           H  
ATOM   7557 3HB  ALA A 492       6.484  40.184 -23.572  1.00  0.72           H  
ATOM   7558  N   VAL A 493       7.153  37.498 -25.646  1.00  0.74           N  
ATOM   7559  CA  VAL A 493       6.911  36.081 -25.692  1.00  0.74           C  
ATOM   7560  C   VAL A 493       7.443  35.469 -26.946  1.00  0.74           C  
ATOM   7561  O   VAL A 493       8.259  34.548 -26.922  1.00  0.74           O  
ATOM   7562  CB  VAL A 493       5.408  35.819 -25.713  1.00  0.74           C  
ATOM   7563  CG1 VAL A 493       5.190  34.437 -25.856  1.00  0.74           C  
ATOM   7564  CG2 VAL A 493       4.790  36.266 -24.496  1.00  0.74           C  
ATOM   7565  H   VAL A 493       6.662  38.067 -26.317  1.00  0.74           H  
ATOM   7566  HA  VAL A 493       7.374  35.609 -24.823  1.00  0.74           H  
ATOM   7567  HB  VAL A 493       4.961  36.332 -26.553  1.00  0.74           H  
ATOM   7568 1HG1 VAL A 493       4.140  34.250 -25.888  1.00  0.74           H  
ATOM   7569 2HG1 VAL A 493       5.638  34.080 -26.762  1.00  0.74           H  
ATOM   7570 3HG1 VAL A 493       5.648  33.974 -25.017  1.00  0.74           H  
ATOM   7571 1HG2 VAL A 493       3.727  36.077 -24.526  1.00  0.74           H  
ATOM   7572 2HG2 VAL A 493       5.239  35.732 -23.652  1.00  0.74           H  
ATOM   7573 3HG2 VAL A 493       4.959  37.312 -24.415  1.00  0.74           H  
ATOM   7574  N   THR A 494       6.933  35.974 -28.058  1.00  0.77           N  
ATOM   7575  CA  THR A 494       7.236  35.414 -29.343  1.00  0.77           C  
ATOM   7576  C   THR A 494       8.734  35.497 -29.607  1.00  0.77           C  
ATOM   7577  O   THR A 494       9.353  36.546 -29.414  1.00  0.77           O  
ATOM   7578  CB  THR A 494       6.436  36.152 -30.416  1.00  0.77           C  
ATOM   7579  OG1 THR A 494       5.044  36.120 -30.065  1.00  0.77           O  
ATOM   7580  CG2 THR A 494       6.583  35.452 -31.751  1.00  0.77           C  
ATOM   7581  H   THR A 494       6.268  36.751 -28.018  1.00  0.77           H  
ATOM   7582  HA  THR A 494       6.949  34.363 -29.350  1.00  0.77           H  
ATOM   7583  HB  THR A 494       6.773  37.185 -30.494  1.00  0.77           H  
ATOM   7584  HG1 THR A 494       4.863  36.820 -29.386  1.00  0.77           H  
ATOM   7585 1HG2 THR A 494       5.996  35.974 -32.495  1.00  0.77           H  
ATOM   7586 2HG2 THR A 494       7.615  35.454 -32.049  1.00  0.77           H  
ATOM   7587 3HG2 THR A 494       6.234  34.426 -31.663  1.00  0.77           H  
ATOM   7588  N   HIS A 495       9.306  34.389 -30.047  1.00  0.80           N  
ATOM   7589  CA  HIS A 495      10.713  34.285 -30.383  1.00  0.80           C  
ATOM   7590  C   HIS A 495      10.935  35.032 -31.668  1.00  0.80           C  
ATOM   7591  O   HIS A 495      10.001  35.243 -32.440  1.00  0.80           O  
ATOM   7592  CB  HIS A 495      11.139  32.838 -30.662  1.00  0.80           C  
ATOM   7593  CG  HIS A 495      11.152  31.868 -29.534  1.00  0.80           C  
ATOM   7594  ND1 HIS A 495      10.521  30.637 -29.609  1.00  0.80           N  
ATOM   7595  CD2 HIS A 495      11.748  31.901 -28.347  1.00  0.80           C  
ATOM   7596  CE1 HIS A 495      10.722  29.971 -28.507  1.00  0.80           C  
ATOM   7597  NE2 HIS A 495      11.464  30.699 -27.721  1.00  0.80           N  
ATOM   7598  H   HIS A 495       8.735  33.559 -30.163  1.00  0.80           H  
ATOM   7599  HA  HIS A 495      11.337  34.717 -29.600  1.00  0.80           H  
ATOM   7600 1HB  HIS A 495      10.453  32.434 -31.400  1.00  0.80           H  
ATOM   7601 2HB  HIS A 495      12.127  32.833 -31.117  1.00  0.80           H  
ATOM   7602  HD1 HIS A 495      10.007  30.258 -30.390  1.00  0.80           H  
ATOM   7603  HD2 HIS A 495      12.373  32.649 -27.862  1.00  0.80           H  
ATOM   7604  HE1 HIS A 495      10.298  28.979 -28.380  1.00  0.80           H  
ATOM   7605  N   VAL A 496      12.166  35.397 -31.950  1.00  0.82           N  
ATOM   7606  CA  VAL A 496      12.447  36.038 -33.222  1.00  0.82           C  
ATOM   7607  C   VAL A 496      12.017  35.166 -34.422  1.00  0.82           C  
ATOM   7608  O   VAL A 496      11.716  35.689 -35.493  1.00  0.82           O  
ATOM   7609  CB  VAL A 496      13.939  36.390 -33.309  1.00  0.82           C  
ATOM   7610  CG1 VAL A 496      14.770  35.147 -33.409  1.00  0.82           C  
ATOM   7611  CG2 VAL A 496      14.173  37.268 -34.511  1.00  0.82           C  
ATOM   7612  H   VAL A 496      12.911  35.231 -31.288  1.00  0.82           H  
ATOM   7613  HA  VAL A 496      11.883  36.971 -33.261  1.00  0.82           H  
ATOM   7614  HB  VAL A 496      14.233  36.917 -32.408  1.00  0.82           H  
ATOM   7615 1HG1 VAL A 496      15.808  35.437 -33.463  1.00  0.82           H  
ATOM   7616 2HG1 VAL A 496      14.604  34.523 -32.531  1.00  0.82           H  
ATOM   7617 3HG1 VAL A 496      14.518  34.587 -34.302  1.00  0.82           H  
ATOM   7618 1HG2 VAL A 496      15.228  37.530 -34.571  1.00  0.82           H  
ATOM   7619 2HG2 VAL A 496      13.879  36.730 -35.414  1.00  0.82           H  
ATOM   7620 3HG2 VAL A 496      13.577  38.176 -34.421  1.00  0.82           H  
ATOM   7621  N   ASP A 497      11.979  33.835 -34.241  1.00  0.84           N  
ATOM   7622  CA  ASP A 497      11.572  32.919 -35.303  1.00  0.84           C  
ATOM   7623  C   ASP A 497      10.040  32.738 -35.403  1.00  0.84           C  
ATOM   7624  O   ASP A 497       9.563  31.926 -36.196  1.00  0.84           O  
ATOM   7625  CB  ASP A 497      12.260  31.551 -35.121  1.00  0.84           C  
ATOM   7626  CG  ASP A 497      11.819  30.703 -33.911  1.00  0.84           C  
ATOM   7627  OD1 ASP A 497      10.829  31.009 -33.258  1.00  0.84           O  
ATOM   7628  OD2 ASP A 497      12.511  29.742 -33.636  1.00  0.84           O  
ATOM   7629  H   ASP A 497      12.250  33.466 -33.345  1.00  0.84           H  
ATOM   7630  HA  ASP A 497      11.915  33.336 -36.250  1.00  0.84           H  
ATOM   7631 1HB  ASP A 497      12.098  30.958 -36.021  1.00  0.84           H  
ATOM   7632 2HB  ASP A 497      13.340  31.712 -35.039  1.00  0.84           H  
ATOM   7633  N   GLY A 498       9.270  33.488 -34.602  1.00  0.84           N  
ATOM   7634  CA  GLY A 498       7.807  33.425 -34.624  1.00  0.84           C  
ATOM   7635  C   GLY A 498       7.149  32.405 -33.672  1.00  0.84           C  
ATOM   7636  O   GLY A 498       5.915  32.383 -33.566  1.00  0.84           O  
ATOM   7637  H   GLY A 498       9.703  34.136 -33.949  1.00  0.84           H  
ATOM   7638 1HA  GLY A 498       7.423  34.417 -34.397  1.00  0.84           H  
ATOM   7639 2HA  GLY A 498       7.490  33.209 -35.641  1.00  0.84           H  
ATOM   7640  N   SER A 499       7.939  31.565 -32.993  1.00  0.83           N  
ATOM   7641  CA  SER A 499       7.362  30.565 -32.083  1.00  0.83           C  
ATOM   7642  C   SER A 499       7.349  30.971 -30.596  1.00  0.83           C  
ATOM   7643  O   SER A 499       7.952  31.966 -30.206  1.00  0.83           O  
ATOM   7644  CB  SER A 499       8.088  29.249 -32.261  1.00  0.83           C  
ATOM   7645  OG  SER A 499       9.393  29.278 -31.741  1.00  0.83           O  
ATOM   7646  H   SER A 499       8.962  31.583 -33.131  1.00  0.83           H  
ATOM   7647  HA  SER A 499       6.330  30.413 -32.370  1.00  0.83           H  
ATOM   7648 1HB  SER A 499       7.510  28.483 -31.799  1.00  0.83           H  
ATOM   7649 2HB  SER A 499       8.135  29.014 -33.322  1.00  0.83           H  
ATOM   7650  HG  SER A 499       9.919  29.863 -32.340  1.00  0.83           H  
ATOM   7651  N   ALA A 500       6.669  30.189 -29.743  1.00  0.81           N  
ATOM   7652  CA  ALA A 500       6.685  30.458 -28.296  1.00  0.81           C  
ATOM   7653  C   ALA A 500       6.449  29.203 -27.454  1.00  0.81           C  
ATOM   7654  O   ALA A 500       5.712  28.312 -27.848  1.00  0.81           O  
ATOM   7655  CB  ALA A 500       5.615  31.472 -27.940  1.00  0.81           C  
ATOM   7656  H   ALA A 500       6.137  29.409 -30.114  1.00  0.81           H  
ATOM   7657  HA  ALA A 500       7.665  30.859 -28.039  1.00  0.81           H  
ATOM   7658 1HB  ALA A 500       5.663  31.675 -26.873  1.00  0.81           H  
ATOM   7659 2HB  ALA A 500       5.784  32.387 -28.499  1.00  0.81           H  
ATOM   7660 3HB  ALA A 500       4.637  31.066 -28.190  1.00  0.81           H  
ATOM   7661  N   ARG A 501       7.022  29.172 -26.252  1.00  0.79           N  
ATOM   7662  CA  ARG A 501       6.834  28.064 -25.290  1.00  0.79           C  
ATOM   7663  C   ARG A 501       5.620  28.345 -24.435  1.00  0.79           C  
ATOM   7664  O   ARG A 501       5.695  29.243 -23.620  1.00  0.79           O  
ATOM   7665  CB  ARG A 501       8.074  27.981 -24.415  1.00  0.79           C  
ATOM   7666  CG  ARG A 501       8.131  26.915 -23.354  1.00  0.79           C  
ATOM   7667  CD  ARG A 501       9.515  26.891 -22.758  1.00  0.79           C  
ATOM   7668  NE  ARG A 501       9.872  28.190 -22.189  1.00  0.79           N  
ATOM   7669  CZ  ARG A 501       9.572  28.600 -20.952  1.00  0.79           C  
ATOM   7670  NH1 ARG A 501       8.936  27.811 -20.133  1.00  0.79           N  
ATOM   7671  NH2 ARG A 501       9.913  29.817 -20.556  1.00  0.79           N  
ATOM   7672  H   ARG A 501       7.623  29.945 -25.987  1.00  0.79           H  
ATOM   7673  HA  ARG A 501       6.684  27.131 -25.819  1.00  0.79           H  
ATOM   7674 1HB  ARG A 501       8.944  27.827 -25.052  1.00  0.79           H  
ATOM   7675 2HB  ARG A 501       8.214  28.938 -23.911  1.00  0.79           H  
ATOM   7676 1HG  ARG A 501       7.409  27.134 -22.568  1.00  0.79           H  
ATOM   7677 2HG  ARG A 501       7.913  25.937 -23.791  1.00  0.79           H  
ATOM   7678 1HD  ARG A 501       9.574  26.148 -21.973  1.00  0.79           H  
ATOM   7679 2HD  ARG A 501      10.238  26.656 -23.531  1.00  0.79           H  
ATOM   7680  HE  ARG A 501      10.359  28.842 -22.789  1.00  0.79           H  
ATOM   7681 1HH1 ARG A 501       8.663  26.845 -20.421  1.00  0.79           H  
ATOM   7682 2HH1 ARG A 501       8.673  28.156 -19.217  1.00  0.79           H  
ATOM   7683 1HH2 ARG A 501      10.400  30.444 -21.191  1.00  0.79           H  
ATOM   7684 2HH2 ARG A 501       9.681  30.128 -19.626  1.00  0.79           H  
ATOM   7685  N   VAL A 502       4.528  27.578 -24.574  1.00  0.78           N  
ATOM   7686  CA  VAL A 502       3.261  27.986 -23.913  1.00  0.78           C  
ATOM   7687  C   VAL A 502       2.683  27.080 -22.837  1.00  0.78           C  
ATOM   7688  O   VAL A 502       2.675  25.857 -22.960  1.00  0.78           O  
ATOM   7689  CB  VAL A 502       2.166  28.207 -25.005  1.00  0.78           C  
ATOM   7690  CG1 VAL A 502       1.964  26.930 -25.804  1.00  0.78           C  
ATOM   7691  CG2 VAL A 502       0.822  28.619 -24.370  1.00  0.78           C  
ATOM   7692  H   VAL A 502       4.572  26.771 -25.203  1.00  0.78           H  
ATOM   7693  HA  VAL A 502       3.430  28.936 -23.432  1.00  0.78           H  
ATOM   7694  HB  VAL A 502       2.507  28.986 -25.687  1.00  0.78           H  
ATOM   7695 1HG1 VAL A 502       1.215  27.095 -26.574  1.00  0.78           H  
ATOM   7696 2HG1 VAL A 502       2.909  26.636 -26.271  1.00  0.78           H  
ATOM   7697 3HG1 VAL A 502       1.628  26.134 -25.138  1.00  0.78           H  
ATOM   7698 1HG2 VAL A 502       0.090  28.778 -25.153  1.00  0.78           H  
ATOM   7699 2HG2 VAL A 502       0.466  27.836 -23.718  1.00  0.78           H  
ATOM   7700 3HG2 VAL A 502       0.934  29.533 -23.793  1.00  0.78           H  
ATOM   7701  N   GLN A 503       2.211  27.723 -21.756  1.00  0.77           N  
ATOM   7702  CA  GLN A 503       1.508  27.036 -20.674  1.00  0.77           C  
ATOM   7703  C   GLN A 503       0.023  27.254 -20.879  1.00  0.77           C  
ATOM   7704  O   GLN A 503      -0.410  28.398 -21.072  1.00  0.77           O  
ATOM   7705  CB  GLN A 503       1.868  27.597 -19.303  1.00  0.77           C  
ATOM   7706  CG  GLN A 503       1.645  26.656 -18.104  1.00  0.77           C  
ATOM   7707  CD  GLN A 503       0.261  26.744 -17.469  1.00  0.77           C  
ATOM   7708  OE1 GLN A 503      -0.300  27.833 -17.276  1.00  0.77           O  
ATOM   7709  NE2 GLN A 503      -0.285  25.584 -17.128  1.00  0.77           N  
ATOM   7710  H   GLN A 503       2.291  28.742 -21.722  1.00  0.77           H  
ATOM   7711  HA  GLN A 503       1.715  25.965 -20.716  1.00  0.77           H  
ATOM   7712 1HB  GLN A 503       2.842  27.996 -19.310  1.00  0.77           H  
ATOM   7713 2HB  GLN A 503       1.198  28.425 -19.120  1.00  0.77           H  
ATOM   7714 1HG  GLN A 503       1.787  25.633 -18.454  1.00  0.77           H  
ATOM   7715 2HG  GLN A 503       2.367  26.879 -17.334  1.00  0.77           H  
ATOM   7716 1HE2 GLN A 503      -1.190  25.539 -16.715  1.00  0.77           H  
ATOM   7717 2HE2 GLN A 503       0.217  24.716 -17.315  1.00  0.77           H  
ATOM   7718  N   VAL A 504      -0.754  26.199 -20.814  1.00  0.78           N  
ATOM   7719  CA  VAL A 504      -2.182  26.350 -20.944  1.00  0.78           C  
ATOM   7720  C   VAL A 504      -2.854  26.002 -19.626  1.00  0.78           C  
ATOM   7721  O   VAL A 504      -2.553  24.979 -19.011  1.00  0.78           O  
ATOM   7722  CB  VAL A 504      -2.707  25.498 -22.096  1.00  0.78           C  
ATOM   7723  CG1 VAL A 504      -4.163  25.632 -22.181  1.00  0.78           C  
ATOM   7724  CG2 VAL A 504      -2.053  25.969 -23.393  1.00  0.78           C  
ATOM   7725  H   VAL A 504      -0.353  25.272 -20.705  1.00  0.78           H  
ATOM   7726  HA  VAL A 504      -2.403  27.384 -21.179  1.00  0.78           H  
ATOM   7727  HB  VAL A 504      -2.467  24.448 -21.915  1.00  0.78           H  
ATOM   7728 1HG1 VAL A 504      -4.536  25.029 -23.005  1.00  0.78           H  
ATOM   7729 2HG1 VAL A 504      -4.618  25.296 -21.250  1.00  0.78           H  
ATOM   7730 3HG1 VAL A 504      -4.398  26.684 -22.350  1.00  0.78           H  
ATOM   7731 1HG2 VAL A 504      -2.414  25.373 -24.227  1.00  0.78           H  
ATOM   7732 2HG2 VAL A 504      -2.299  27.011 -23.559  1.00  0.78           H  
ATOM   7733 3HG2 VAL A 504      -0.975  25.862 -23.311  1.00  0.78           H  
ATOM   7734  N   VAL A 505      -3.734  26.883 -19.177  1.00  0.79           N  
ATOM   7735  CA  VAL A 505      -4.411  26.692 -17.905  1.00  0.79           C  
ATOM   7736  C   VAL A 505      -5.885  26.365 -18.081  1.00  0.79           C  
ATOM   7737  O   VAL A 505      -6.554  26.841 -19.008  1.00  0.79           O  
ATOM   7738  CB  VAL A 505      -4.212  27.931 -16.970  1.00  0.79           C  
ATOM   7739  CG1 VAL A 505      -4.786  29.188 -17.577  1.00  0.79           C  
ATOM   7740  CG2 VAL A 505      -4.891  27.666 -15.617  1.00  0.79           C  
ATOM   7741  H   VAL A 505      -3.920  27.707 -19.751  1.00  0.79           H  
ATOM   7742  HA  VAL A 505      -3.947  25.844 -17.401  1.00  0.79           H  
ATOM   7743  HB  VAL A 505      -3.139  28.086 -16.822  1.00  0.79           H  
ATOM   7744 1HG1 VAL A 505      -4.628  30.033 -16.917  1.00  0.79           H  
ATOM   7745 2HG1 VAL A 505      -4.295  29.380 -18.521  1.00  0.79           H  
ATOM   7746 3HG1 VAL A 505      -5.844  29.049 -17.726  1.00  0.79           H  
ATOM   7747 1HG2 VAL A 505      -4.752  28.483 -14.944  1.00  0.79           H  
ATOM   7748 2HG2 VAL A 505      -5.940  27.529 -15.753  1.00  0.79           H  
ATOM   7749 3HG2 VAL A 505      -4.462  26.771 -15.178  1.00  0.79           H  
ATOM   7750  N   THR A 506      -6.372  25.501 -17.203  1.00  0.81           N  
ATOM   7751  CA  THR A 506      -7.770  25.133 -17.185  1.00  0.81           C  
ATOM   7752  C   THR A 506      -8.343  25.409 -15.814  1.00  0.81           C  
ATOM   7753  O   THR A 506      -7.651  25.276 -14.799  1.00  0.81           O  
ATOM   7754  CB  THR A 506      -7.956  23.642 -17.500  1.00  0.81           C  
ATOM   7755  OG1 THR A 506      -7.317  22.820 -16.475  1.00  0.81           O  
ATOM   7756  CG2 THR A 506      -7.335  23.320 -18.845  1.00  0.81           C  
ATOM   7757  H   THR A 506      -5.748  25.127 -16.502  1.00  0.81           H  
ATOM   7758  HA  THR A 506      -8.315  25.730 -17.917  1.00  0.81           H  
ATOM   7759  HB  THR A 506      -9.020  23.406 -17.532  1.00  0.81           H  
ATOM   7760  HG1 THR A 506      -7.318  21.897 -16.797  1.00  0.81           H  
ATOM   7761 1HG2 THR A 506      -7.476  22.263 -19.069  1.00  0.81           H  
ATOM   7762 2HG2 THR A 506      -7.817  23.920 -19.609  1.00  0.81           H  
ATOM   7763 3HG2 THR A 506      -6.267  23.542 -18.829  1.00  0.81           H  
ATOM   7764  N   GLU A 507      -9.643  25.662 -15.769  1.00  0.83           N  
ATOM   7765  CA  GLU A 507     -10.331  25.866 -14.506  1.00  0.83           C  
ATOM   7766  C   GLU A 507     -10.166  24.652 -13.597  1.00  0.83           C  
ATOM   7767  O   GLU A 507     -10.045  24.777 -12.383  1.00  0.83           O  
ATOM   7768  CB  GLU A 507     -11.811  26.146 -14.764  1.00  0.83           C  
ATOM   7769  CG  GLU A 507     -12.605  26.497 -13.519  1.00  0.83           C  
ATOM   7770  CD  GLU A 507     -14.053  26.837 -13.810  1.00  0.83           C  
ATOM   7771  OE1 GLU A 507     -14.450  26.770 -14.951  1.00  0.83           O  
ATOM   7772  OE2 GLU A 507     -14.757  27.168 -12.884  1.00  0.83           O  
ATOM   7773  H   GLU A 507     -10.161  25.751 -16.635  1.00  0.83           H  
ATOM   7774  HA  GLU A 507      -9.891  26.729 -14.010  1.00  0.83           H  
ATOM   7775 1HB  GLU A 507     -11.905  26.974 -15.467  1.00  0.83           H  
ATOM   7776 2HB  GLU A 507     -12.271  25.272 -15.223  1.00  0.83           H  
ATOM   7777 1HG  GLU A 507     -12.568  25.652 -12.831  1.00  0.83           H  
ATOM   7778 2HG  GLU A 507     -12.126  27.348 -13.032  1.00  0.83           H  
ATOM   7779  N   GLU A 508     -10.178  23.469 -14.206  1.00  0.84           N  
ATOM   7780  CA  GLU A 508     -10.047  22.215 -13.485  1.00  0.84           C  
ATOM   7781  C   GLU A 508      -8.697  22.033 -12.783  1.00  0.84           C  
ATOM   7782  O   GLU A 508      -8.654  21.520 -11.663  1.00  0.84           O  
ATOM   7783  CB  GLU A 508     -10.268  21.046 -14.443  1.00  0.84           C  
ATOM   7784  CG  GLU A 508     -11.706  20.900 -14.941  1.00  0.84           C  
ATOM   7785  CD  GLU A 508     -11.886  19.770 -15.932  1.00  0.84           C  
ATOM   7786  OE1 GLU A 508     -10.904  19.192 -16.336  1.00  0.84           O  
ATOM   7787  OE2 GLU A 508     -13.009  19.487 -16.281  1.00  0.84           O  
ATOM   7788  H   GLU A 508     -10.279  23.451 -15.207  1.00  0.84           H  
ATOM   7789  HA  GLU A 508     -10.825  22.188 -12.721  1.00  0.84           H  
ATOM   7790 1HB  GLU A 508      -9.620  21.167 -15.313  1.00  0.84           H  
ATOM   7791 2HB  GLU A 508      -9.984  20.115 -13.951  1.00  0.84           H  
ATOM   7792 1HG  GLU A 508     -12.356  20.724 -14.085  1.00  0.84           H  
ATOM   7793 2HG  GLU A 508     -12.010  21.839 -15.405  1.00  0.84           H  
ATOM   7794  N   THR A 509      -7.591  22.461 -13.414  1.00  0.85           N  
ATOM   7795  CA  THR A 509      -6.292  22.252 -12.770  1.00  0.85           C  
ATOM   7796  C   THR A 509      -5.804  23.411 -11.904  1.00  0.85           C  
ATOM   7797  O   THR A 509      -5.065  23.191 -10.942  1.00  0.85           O  
ATOM   7798  CB  THR A 509      -5.208  21.959 -13.827  1.00  0.85           C  
ATOM   7799  OG1 THR A 509      -5.126  23.067 -14.755  1.00  0.85           O  
ATOM   7800  CG2 THR A 509      -5.512  20.673 -14.577  1.00  0.85           C  
ATOM   7801  H   THR A 509      -7.641  22.861 -14.356  1.00  0.85           H  
ATOM   7802  HA  THR A 509      -6.376  21.377 -12.128  1.00  0.85           H  
ATOM   7803  HB  THR A 509      -4.242  21.852 -13.327  1.00  0.85           H  
ATOM   7804  HG1 THR A 509      -5.916  23.056 -15.330  1.00  0.85           H  
ATOM   7805 1HG2 THR A 509      -4.723  20.492 -15.309  1.00  0.85           H  
ATOM   7806 2HG2 THR A 509      -5.550  19.840 -13.874  1.00  0.85           H  
ATOM   7807 3HG2 THR A 509      -6.468  20.759 -15.085  1.00  0.85           H  
ATOM   7808  N   ASN A 510      -6.206  24.631 -12.215  1.00  0.83           N  
ATOM   7809  CA  ASN A 510      -5.738  25.771 -11.443  1.00  0.83           C  
ATOM   7810  C   ASN A 510      -6.707  26.936 -11.550  1.00  0.83           C  
ATOM   7811  O   ASN A 510      -6.392  27.919 -12.227  1.00  0.83           O  
ATOM   7812  CB  ASN A 510      -4.347  26.166 -11.882  1.00  0.83           C  
ATOM   7813  CG  ASN A 510      -3.681  27.212 -10.984  1.00  0.83           C  
ATOM   7814  OD1 ASN A 510      -4.283  27.928 -10.137  1.00  0.83           O  
ATOM   7815  ND2 ASN A 510      -2.389  27.312 -11.162  1.00  0.83           N  
ATOM   7816  H   ASN A 510      -6.817  24.772 -13.021  1.00  0.83           H  
ATOM   7817  HA  ASN A 510      -5.650  25.470 -10.408  1.00  0.83           H  
ATOM   7818 1HB  ASN A 510      -3.709  25.282 -11.916  1.00  0.83           H  
ATOM   7819 2HB  ASN A 510      -4.396  26.561 -12.884  1.00  0.83           H  
ATOM   7820 1HD2 ASN A 510      -1.867  27.976 -10.623  1.00  0.83           H  
ATOM   7821 2HD2 ASN A 510      -1.931  26.725 -11.832  1.00  0.83           H  
ATOM   7822  N   PRO A 511      -7.874  26.883 -10.882  1.00  0.80           N  
ATOM   7823  CA  PRO A 511      -8.933  27.862 -11.005  1.00  0.80           C  
ATOM   7824  C   PRO A 511      -8.520  29.257 -10.543  1.00  0.80           C  
ATOM   7825  O   PRO A 511      -9.064  30.248 -11.023  1.00  0.80           O  
ATOM   7826  CB  PRO A 511     -10.039  27.273 -10.114  1.00  0.80           C  
ATOM   7827  CG  PRO A 511      -9.327  26.352  -9.148  1.00  0.80           C  
ATOM   7828  CD  PRO A 511      -8.153  25.795  -9.917  1.00  0.80           C  
ATOM   7829  HA  PRO A 511      -9.272  27.885 -12.046  1.00  0.80           H  
ATOM   7830 1HB  PRO A 511     -10.587  28.082  -9.614  1.00  0.80           H  
ATOM   7831 2HB  PRO A 511     -10.768  26.733 -10.744  1.00  0.80           H  
ATOM   7832 1HG  PRO A 511      -9.023  26.911  -8.252  1.00  0.80           H  
ATOM   7833 2HG  PRO A 511     -10.014  25.561  -8.813  1.00  0.80           H  
ATOM   7834 1HD  PRO A 511      -7.349  25.654  -9.198  1.00  0.80           H  
ATOM   7835 2HD  PRO A 511      -8.421  24.861 -10.439  1.00  0.80           H  
ATOM   7836  N   ARG A 512      -7.517  29.378  -9.666  1.00  0.77           N  
ATOM   7837  CA  ARG A 512      -7.130  30.728  -9.258  1.00  0.77           C  
ATOM   7838  C   ARG A 512      -6.386  31.388 -10.407  1.00  0.77           C  
ATOM   7839  O   ARG A 512      -6.720  32.501 -10.821  1.00  0.77           O  
ATOM   7840  CB  ARG A 512      -6.247  30.728  -8.016  1.00  0.77           C  
ATOM   7841  CG  ARG A 512      -5.913  32.141  -7.450  1.00  0.77           C  
ATOM   7842  CD  ARG A 512      -4.978  32.073  -6.272  1.00  0.77           C  
ATOM   7843  NE  ARG A 512      -5.558  31.427  -5.090  1.00  0.77           N  
ATOM   7844  CZ  ARG A 512      -6.236  32.075  -4.113  1.00  0.77           C  
ATOM   7845  NH1 ARG A 512      -6.382  33.362  -4.153  1.00  0.77           N  
ATOM   7846  NH2 ARG A 512      -6.747  31.430  -3.086  1.00  0.77           N  
ATOM   7847  H   ARG A 512      -7.053  28.571  -9.278  1.00  0.77           H  
ATOM   7848  HA  ARG A 512      -8.030  31.307  -9.045  1.00  0.77           H  
ATOM   7849 1HB  ARG A 512      -6.728  30.157  -7.225  1.00  0.77           H  
ATOM   7850 2HB  ARG A 512      -5.304  30.236  -8.244  1.00  0.77           H  
ATOM   7851 1HG  ARG A 512      -5.438  32.730  -8.228  1.00  0.77           H  
ATOM   7852 2HG  ARG A 512      -6.831  32.636  -7.133  1.00  0.77           H  
ATOM   7853 1HD  ARG A 512      -4.108  31.526  -6.558  1.00  0.77           H  
ATOM   7854 2HD  ARG A 512      -4.682  33.085  -5.990  1.00  0.77           H  
ATOM   7855  HE  ARG A 512      -5.465  30.425  -5.009  1.00  0.77           H  
ATOM   7856 1HH1 ARG A 512      -5.971  33.889  -4.905  1.00  0.77           H  
ATOM   7857 2HH1 ARG A 512      -6.875  33.816  -3.365  1.00  0.77           H  
ATOM   7858 1HH2 ARG A 512      -6.649  30.433  -2.997  1.00  0.77           H  
ATOM   7859 2HH2 ARG A 512      -7.240  31.987  -2.362  1.00  0.77           H  
ATOM   7860  N   PHE A 513      -5.393  30.673 -10.950  1.00  0.73           N  
ATOM   7861  CA  PHE A 513      -4.587  31.194 -12.043  1.00  0.73           C  
ATOM   7862  C   PHE A 513      -5.502  31.431 -13.242  1.00  0.73           C  
ATOM   7863  O   PHE A 513      -5.419  32.464 -13.901  1.00  0.73           O  
ATOM   7864  CB  PHE A 513      -3.485  30.217 -12.381  1.00  0.73           C  
ATOM   7865  CG  PHE A 513      -2.427  30.665 -13.288  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513      -1.324  31.257 -12.765  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513      -2.506  30.514 -14.631  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513      -0.308  31.693 -13.573  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513      -1.507  30.934 -15.443  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513      -0.399  31.530 -14.904  1.00  0.73           C  
ATOM   7871  H   PHE A 513      -5.171  29.739 -10.595  1.00  0.73           H  
ATOM   7872  HA  PHE A 513      -4.143  32.140 -11.747  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -3.008  29.936 -11.453  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513      -3.933  29.327 -12.810  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513      -1.257  31.373 -11.685  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513      -3.365  30.061 -15.048  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513       0.572  32.166 -13.136  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513      -1.602  30.793 -16.511  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513       0.399  31.870 -15.526  1.00  0.73           H  
ATOM   7880  N   HIS A 514      -6.383  30.462 -13.528  1.00  0.69           N  
ATOM   7881  CA  HIS A 514      -7.291  30.553 -14.665  1.00  0.69           C  
ATOM   7882  C   HIS A 514      -8.110  31.840 -14.575  1.00  0.69           C  
ATOM   7883  O   HIS A 514      -8.215  32.587 -15.558  1.00  0.69           O  
ATOM   7884  CB  HIS A 514      -8.217  29.327 -14.702  1.00  0.69           C  
ATOM   7885  CG  HIS A 514      -9.154  29.249 -15.884  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -10.425  29.776 -15.866  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514      -8.994  28.706 -17.115  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -11.011  29.560 -17.035  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -10.169  28.911 -17.811  1.00  0.69           N  
ATOM   7890  H   HIS A 514      -6.416  29.623 -12.948  1.00  0.69           H  
ATOM   7891  HA  HIS A 514      -6.721  30.581 -15.591  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514      -7.642  28.415 -14.644  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514      -8.838  29.350 -13.813  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514      -8.113  28.205 -17.485  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -12.020  29.865 -17.312  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -10.372  28.615 -18.791  1.00  0.69           H  
ATOM   7897  N   ARG A 515      -8.685  32.119 -13.393  1.00  0.66           N  
ATOM   7898  CA  ARG A 515      -9.468  33.333 -13.193  1.00  0.66           C  
ATOM   7899  C   ARG A 515      -8.616  34.596 -13.354  1.00  0.66           C  
ATOM   7900  O   ARG A 515      -9.068  35.588 -13.932  1.00  0.66           O  
ATOM   7901  CB  ARG A 515     -10.114  33.306 -11.820  1.00  0.66           C  
ATOM   7902  CG  ARG A 515     -11.258  32.325 -11.652  1.00  0.66           C  
ATOM   7903  CD  ARG A 515     -11.704  32.273 -10.235  1.00  0.66           C  
ATOM   7904  NE  ARG A 515     -12.794  31.333 -10.028  1.00  0.66           N  
ATOM   7905  CZ  ARG A 515     -13.294  30.997  -8.822  1.00  0.66           C  
ATOM   7906  NH1 ARG A 515     -12.794  31.531  -7.727  1.00  0.66           N  
ATOM   7907  NH2 ARG A 515     -14.290  30.133  -8.735  1.00  0.66           N  
ATOM   7908  H   ARG A 515      -8.597  31.471 -12.608  1.00  0.66           H  
ATOM   7909  HA  ARG A 515     -10.261  33.348 -13.938  1.00  0.66           H  
ATOM   7910 1HB  ARG A 515      -9.357  33.062 -11.073  1.00  0.66           H  
ATOM   7911 2HB  ARG A 515     -10.501  34.281 -11.584  1.00  0.66           H  
ATOM   7912 1HG  ARG A 515     -12.099  32.660 -12.254  1.00  0.66           H  
ATOM   7913 2HG  ARG A 515     -10.967  31.334 -11.983  1.00  0.66           H  
ATOM   7914 1HD  ARG A 515     -10.862  31.961  -9.612  1.00  0.66           H  
ATOM   7915 2HD  ARG A 515     -12.039  33.261  -9.923  1.00  0.66           H  
ATOM   7916  HE  ARG A 515     -13.204  30.900 -10.846  1.00  0.66           H  
ATOM   7917 1HH1 ARG A 515     -12.033  32.193  -7.792  1.00  0.66           H  
ATOM   7918 2HH1 ARG A 515     -13.171  31.280  -6.825  1.00  0.66           H  
ATOM   7919 1HH2 ARG A 515     -14.678  29.722  -9.576  1.00  0.66           H  
ATOM   7920 2HH2 ARG A 515     -14.665  29.883  -7.832  1.00  0.66           H  
ATOM   7921  N   LEU A 516      -7.366  34.558 -12.888  1.00  0.64           N  
ATOM   7922  CA  LEU A 516      -6.454  35.690 -13.044  1.00  0.64           C  
ATOM   7923  C   LEU A 516      -6.128  35.956 -14.513  1.00  0.64           C  
ATOM   7924  O   LEU A 516      -6.124  37.110 -14.959  1.00  0.64           O  
ATOM   7925  CB  LEU A 516      -5.187  35.416 -12.237  1.00  0.64           C  
ATOM   7926  CG  LEU A 516      -5.339  35.484 -10.705  1.00  0.64           C  
ATOM   7927  CD1 LEU A 516      -4.179  34.851  -9.956  1.00  0.64           C  
ATOM   7928  CD2 LEU A 516      -5.309  36.898 -10.368  1.00  0.64           C  
ATOM   7929  H   LEU A 516      -7.042  33.728 -12.387  1.00  0.64           H  
ATOM   7930  HA  LEU A 516      -6.924  36.584 -12.656  1.00  0.64           H  
ATOM   7931 1HB  LEU A 516      -4.765  34.460 -12.517  1.00  0.64           H  
ATOM   7932 2HB  LEU A 516      -4.516  36.192 -12.495  1.00  0.64           H  
ATOM   7933  HG  LEU A 516      -6.269  35.012 -10.399  1.00  0.64           H  
ATOM   7934 1HD1 LEU A 516      -4.332  34.978  -8.886  1.00  0.64           H  
ATOM   7935 2HD1 LEU A 516      -4.121  33.798 -10.188  1.00  0.64           H  
ATOM   7936 3HD1 LEU A 516      -3.270  35.331 -10.234  1.00  0.64           H  
ATOM   7937 1HD2 LEU A 516      -5.395  37.016  -9.293  1.00  0.64           H  
ATOM   7938 2HD2 LEU A 516      -4.361  37.302 -10.698  1.00  0.64           H  
ATOM   7939 3HD2 LEU A 516      -6.114  37.418 -10.876  1.00  0.64           H  
ATOM   7940  N   VAL A 517      -5.927  34.889 -15.288  1.00  0.62           N  
ATOM   7941  CA  VAL A 517      -5.635  35.037 -16.708  1.00  0.62           C  
ATOM   7942  C   VAL A 517      -6.877  35.550 -17.438  1.00  0.62           C  
ATOM   7943  O   VAL A 517      -6.791  36.450 -18.282  1.00  0.62           O  
ATOM   7944  CB  VAL A 517      -5.165  33.706 -17.338  1.00  0.62           C  
ATOM   7945  CG1 VAL A 517      -5.015  33.858 -18.854  1.00  0.62           C  
ATOM   7946  CG2 VAL A 517      -3.834  33.255 -16.712  1.00  0.62           C  
ATOM   7947  H   VAL A 517      -5.939  33.960 -14.865  1.00  0.62           H  
ATOM   7948  HA  VAL A 517      -4.841  35.762 -16.811  1.00  0.62           H  
ATOM   7949  HB  VAL A 517      -5.927  32.944 -17.151  1.00  0.62           H  
ATOM   7950 1HG1 VAL A 517      -4.707  32.908 -19.280  1.00  0.62           H  
ATOM   7951 2HG1 VAL A 517      -5.967  34.159 -19.286  1.00  0.62           H  
ATOM   7952 3HG1 VAL A 517      -4.281  34.595 -19.095  1.00  0.62           H  
ATOM   7953 1HG2 VAL A 517      -3.537  32.309 -17.157  1.00  0.62           H  
ATOM   7954 2HG2 VAL A 517      -3.072  33.981 -16.885  1.00  0.62           H  
ATOM   7955 3HG2 VAL A 517      -3.951  33.130 -15.649  1.00  0.62           H  
ATOM   7956  N   THR A 518      -8.038  34.983 -17.095  1.00  0.61           N  
ATOM   7957  CA  THR A 518      -9.298  35.361 -17.709  1.00  0.61           C  
ATOM   7958  C   THR A 518      -9.641  36.825 -17.446  1.00  0.61           C  
ATOM   7959  O   THR A 518      -9.962  37.556 -18.384  1.00  0.61           O  
ATOM   7960  CB  THR A 518     -10.447  34.489 -17.167  1.00  0.61           C  
ATOM   7961  OG1 THR A 518     -10.187  33.117 -17.469  1.00  0.61           O  
ATOM   7962  CG2 THR A 518     -11.768  34.910 -17.796  1.00  0.61           C  
ATOM   7963  H   THR A 518      -8.046  34.240 -16.397  1.00  0.61           H  
ATOM   7964  HA  THR A 518      -9.216  35.212 -18.784  1.00  0.61           H  
ATOM   7965  HB  THR A 518     -10.509  34.606 -16.088  1.00  0.61           H  
ATOM   7966  HG1 THR A 518      -9.419  32.817 -16.919  1.00  0.61           H  
ATOM   7967 1HG2 THR A 518     -12.570  34.288 -17.402  1.00  0.61           H  
ATOM   7968 2HG2 THR A 518     -11.971  35.959 -17.557  1.00  0.61           H  
ATOM   7969 3HG2 THR A 518     -11.712  34.790 -18.875  1.00  0.61           H  
ATOM   7970  N   ARG A 519      -9.516  37.273 -16.190  1.00  0.60           N  
ATOM   7971  CA  ARG A 519      -9.850  38.653 -15.845  1.00  0.60           C  
ATOM   7972  C   ARG A 519      -8.856  39.599 -16.505  1.00  0.60           C  
ATOM   7973  O   ARG A 519      -9.229  40.661 -17.003  1.00  0.60           O  
ATOM   7974  CB  ARG A 519      -9.902  38.856 -14.344  1.00  0.60           C  
ATOM   7975  CG  ARG A 519     -10.309  40.273 -13.908  1.00  0.60           C  
ATOM   7976  CD  ARG A 519     -11.681  40.665 -14.383  1.00  0.60           C  
ATOM   7977  NE  ARG A 519     -12.079  42.011 -13.911  1.00  0.60           N  
ATOM   7978  CZ  ARG A 519     -13.038  42.784 -14.491  1.00  0.60           C  
ATOM   7979  NH1 ARG A 519     -13.685  42.356 -15.556  1.00  0.60           N  
ATOM   7980  NH2 ARG A 519     -13.346  43.982 -13.997  1.00  0.60           N  
ATOM   7981  H   ARG A 519      -9.232  36.634 -15.449  1.00  0.60           H  
ATOM   7982  HA  ARG A 519     -10.845  38.872 -16.236  1.00  0.60           H  
ATOM   7983 1HB  ARG A 519     -10.607  38.151 -13.905  1.00  0.60           H  
ATOM   7984 2HB  ARG A 519      -8.920  38.637 -13.915  1.00  0.60           H  
ATOM   7985 1HG  ARG A 519     -10.322  40.297 -12.839  1.00  0.60           H  
ATOM   7986 2HG  ARG A 519      -9.605  41.001 -14.292  1.00  0.60           H  
ATOM   7987 1HD  ARG A 519     -11.694  40.672 -15.466  1.00  0.60           H  
ATOM   7988 2HD  ARG A 519     -12.415  39.945 -14.023  1.00  0.60           H  
ATOM   7989  HE  ARG A 519     -11.617  42.381 -13.089  1.00  0.60           H  
ATOM   7990 1HH1 ARG A 519     -13.494  41.426 -15.960  1.00  0.60           H  
ATOM   7991 2HH1 ARG A 519     -14.395  42.932 -15.977  1.00  0.60           H  
ATOM   7992 1HH2 ARG A 519     -12.880  44.354 -13.158  1.00  0.60           H  
ATOM   7993 2HH2 ARG A 519     -14.062  44.534 -14.437  1.00  0.60           H  
ATOM   7994  N   PHE A 520      -7.581  39.219 -16.542  1.00  0.60           N  
ATOM   7995  CA  PHE A 520      -6.597  40.028 -17.239  1.00  0.60           C  
ATOM   7996  C   PHE A 520      -7.089  40.249 -18.664  1.00  0.60           C  
ATOM   7997  O   PHE A 520      -7.108  41.380 -19.167  1.00  0.60           O  
ATOM   7998  CB  PHE A 520      -5.253  39.321 -17.230  1.00  0.60           C  
ATOM   7999  CG  PHE A 520      -4.236  39.949 -18.023  1.00  0.60           C  
ATOM   8000  CD1 PHE A 520      -3.534  41.024 -17.562  1.00  0.60           C  
ATOM   8001  CD2 PHE A 520      -3.962  39.445 -19.265  1.00  0.60           C  
ATOM   8002  CE1 PHE A 520      -2.556  41.575 -18.340  1.00  0.60           C  
ATOM   8003  CE2 PHE A 520      -3.004  39.985 -20.032  1.00  0.60           C  
ATOM   8004  CZ  PHE A 520      -2.305  41.036 -19.581  1.00  0.60           C  
ATOM   8005  H   PHE A 520      -7.272  38.356 -16.093  1.00  0.60           H  
ATOM   8006  HA  PHE A 520      -6.503  40.995 -16.750  1.00  0.60           H  
ATOM   8007 1HB  PHE A 520      -4.892  39.248 -16.206  1.00  0.60           H  
ATOM   8008 2HB  PHE A 520      -5.379  38.317 -17.588  1.00  0.60           H  
ATOM   8009  HD1 PHE A 520      -3.764  41.427 -16.579  1.00  0.60           H  
ATOM   8010  HD2 PHE A 520      -4.529  38.587 -19.628  1.00  0.60           H  
ATOM   8011  HE1 PHE A 520      -1.990  42.434 -17.989  1.00  0.60           H  
ATOM   8012  HE2 PHE A 520      -2.788  39.578 -21.017  1.00  0.60           H  
ATOM   8013  HZ  PHE A 520      -1.557  41.445 -20.219  1.00  0.60           H  
ATOM   8014  N   GLY A 521      -7.491  39.167 -19.325  1.00  0.61           N  
ATOM   8015  CA  GLY A 521      -8.011  39.269 -20.673  1.00  0.61           C  
ATOM   8016  C   GLY A 521      -9.257  40.149 -20.770  1.00  0.61           C  
ATOM   8017  O   GLY A 521      -9.376  40.965 -21.679  1.00  0.61           O  
ATOM   8018  H   GLY A 521      -7.437  38.251 -18.878  1.00  0.61           H  
ATOM   8019 1HA  GLY A 521      -7.236  39.654 -21.329  1.00  0.61           H  
ATOM   8020 2HA  GLY A 521      -8.259  38.274 -21.007  1.00  0.61           H  
ATOM   8021  N   GLU A 522     -10.162  40.074 -19.801  1.00  0.62           N  
ATOM   8022  CA  GLU A 522     -11.349  40.934 -19.852  1.00  0.62           C  
ATOM   8023  C   GLU A 522     -10.956  42.417 -19.803  1.00  0.62           C  
ATOM   8024  O   GLU A 522     -11.589  43.259 -20.445  1.00  0.62           O  
ATOM   8025  CB  GLU A 522     -12.314  40.618 -18.704  1.00  0.62           C  
ATOM   8026  CG  GLU A 522     -13.009  39.256 -18.812  1.00  0.62           C  
ATOM   8027  CD  GLU A 522     -13.894  38.905 -17.626  1.00  0.62           C  
ATOM   8028  OE1 GLU A 522     -13.924  39.643 -16.659  1.00  0.62           O  
ATOM   8029  OE2 GLU A 522     -14.546  37.889 -17.693  1.00  0.62           O  
ATOM   8030  H   GLU A 522     -10.047  39.380 -19.062  1.00  0.62           H  
ATOM   8031  HA  GLU A 522     -11.863  40.751 -20.795  1.00  0.62           H  
ATOM   8032 1HB  GLU A 522     -11.769  40.642 -17.772  1.00  0.62           H  
ATOM   8033 2HB  GLU A 522     -13.082  41.388 -18.651  1.00  0.62           H  
ATOM   8034 1HG  GLU A 522     -13.616  39.248 -19.715  1.00  0.62           H  
ATOM   8035 2HG  GLU A 522     -12.249  38.490 -18.922  1.00  0.62           H  
ATOM   8036  N   LEU A 523      -9.902  42.727 -19.043  1.00  0.63           N  
ATOM   8037  CA  LEU A 523      -9.421  44.094 -18.877  1.00  0.63           C  
ATOM   8038  C   LEU A 523      -8.548  44.611 -20.026  1.00  0.63           C  
ATOM   8039  O   LEU A 523      -8.577  45.804 -20.338  1.00  0.63           O  
ATOM   8040  CB  LEU A 523      -8.609  44.189 -17.589  1.00  0.63           C  
ATOM   8041  CG  LEU A 523      -9.383  43.954 -16.302  1.00  0.63           C  
ATOM   8042  CD1 LEU A 523      -8.419  43.986 -15.163  1.00  0.63           C  
ATOM   8043  CD2 LEU A 523     -10.445  44.999 -16.163  1.00  0.63           C  
ATOM   8044  H   LEU A 523      -9.445  41.974 -18.525  1.00  0.63           H  
ATOM   8045  HA  LEU A 523     -10.290  44.743 -18.795  1.00  0.63           H  
ATOM   8046 1HB  LEU A 523      -7.815  43.439 -17.631  1.00  0.63           H  
ATOM   8047 2HB  LEU A 523      -8.148  45.173 -17.533  1.00  0.63           H  
ATOM   8048  HG  LEU A 523      -9.847  42.971 -16.322  1.00  0.63           H  
ATOM   8049 1HD1 LEU A 523      -8.939  43.806 -14.220  1.00  0.63           H  
ATOM   8050 2HD1 LEU A 523      -7.684  43.230 -15.328  1.00  0.63           H  
ATOM   8051 3HD1 LEU A 523      -7.935  44.951 -15.129  1.00  0.63           H  
ATOM   8052 1HD2 LEU A 523     -10.986  44.838 -15.241  1.00  0.63           H  
ATOM   8053 2HD2 LEU A 523      -9.978  45.981 -16.145  1.00  0.63           H  
ATOM   8054 3HD2 LEU A 523     -11.130  44.936 -17.008  1.00  0.63           H  
ATOM   8055  N   THR A 524      -7.770  43.725 -20.650  1.00  0.64           N  
ATOM   8056  CA  THR A 524      -6.836  44.129 -21.702  1.00  0.64           C  
ATOM   8057  C   THR A 524      -7.258  43.728 -23.115  1.00  0.64           C  
ATOM   8058  O   THR A 524      -6.731  44.250 -24.098  1.00  0.64           O  
ATOM   8059  CB  THR A 524      -5.471  43.479 -21.465  1.00  0.64           C  
ATOM   8060  OG1 THR A 524      -5.644  42.053 -21.528  1.00  0.64           O  
ATOM   8061  CG2 THR A 524      -4.905  43.871 -20.107  1.00  0.64           C  
ATOM   8062  H   THR A 524      -7.776  42.757 -20.330  1.00  0.64           H  
ATOM   8063  HA  THR A 524      -6.732  45.213 -21.673  1.00  0.64           H  
ATOM   8064  HB  THR A 524      -4.783  43.790 -22.248  1.00  0.64           H  
ATOM   8065  HG1 THR A 524      -6.073  41.755 -20.682  1.00  0.64           H  
ATOM   8066 1HG2 THR A 524      -3.944  43.397 -19.974  1.00  0.64           H  
ATOM   8067 2HG2 THR A 524      -4.781  44.950 -20.064  1.00  0.64           H  
ATOM   8068 3HG2 THR A 524      -5.582  43.549 -19.316  1.00  0.64           H  
ATOM   8069  N   GLY A 525      -8.164  42.766 -23.219  1.00  0.64           N  
ATOM   8070  CA  GLY A 525      -8.604  42.199 -24.485  1.00  0.64           C  
ATOM   8071  C   GLY A 525      -7.747  41.005 -24.921  1.00  0.64           C  
ATOM   8072  O   GLY A 525      -8.061  40.346 -25.915  1.00  0.64           O  
ATOM   8073  H   GLY A 525      -8.567  42.372 -22.383  1.00  0.64           H  
ATOM   8074 1HA  GLY A 525      -9.643  41.881 -24.384  1.00  0.64           H  
ATOM   8075 2HA  GLY A 525      -8.580  42.969 -25.255  1.00  0.64           H  
ATOM   8076  N   THR A 526      -6.664  40.735 -24.184  1.00  0.64           N  
ATOM   8077  CA  THR A 526      -5.752  39.649 -24.510  1.00  0.64           C  
ATOM   8078  C   THR A 526      -5.450  38.742 -23.323  1.00  0.64           C  
ATOM   8079  O   THR A 526      -4.558  39.073 -22.560  1.00  0.64           O  
ATOM   8080  CB  THR A 526      -4.404  40.203 -24.991  1.00  0.64           C  
ATOM   8081  OG1 THR A 526      -4.605  41.067 -26.114  1.00  0.64           O  
ATOM   8082  CG2 THR A 526      -3.481  39.061 -25.372  1.00  0.64           C  
ATOM   8083  H   THR A 526      -6.453  41.305 -23.360  1.00  0.64           H  
ATOM   8084  HA  THR A 526      -6.180  39.067 -25.314  1.00  0.64           H  
ATOM   8085  HB  THR A 526      -3.942  40.778 -24.185  1.00  0.64           H  
ATOM   8086  HG1 THR A 526      -5.064  41.864 -25.835  1.00  0.64           H  
ATOM   8087 1HG2 THR A 526      -2.523  39.458 -25.702  1.00  0.64           H  
ATOM   8088 2HG2 THR A 526      -3.334  38.429 -24.511  1.00  0.64           H  
ATOM   8089 3HG2 THR A 526      -3.924  38.484 -26.167  1.00  0.64           H  
ATOM   8090  N   PRO A 527      -6.126  37.587 -23.114  1.00  0.64           N  
ATOM   8091  CA  PRO A 527      -5.902  36.685 -21.976  1.00  0.64           C  
ATOM   8092  C   PRO A 527      -4.570  35.927 -22.057  1.00  0.64           C  
ATOM   8093  O   PRO A 527      -4.560  34.706 -21.945  1.00  0.64           O  
ATOM   8094  CB  PRO A 527      -7.033  35.646 -22.145  1.00  0.64           C  
ATOM   8095  CG  PRO A 527      -8.050  36.294 -23.078  1.00  0.64           C  
ATOM   8096  CD  PRO A 527      -7.240  37.206 -23.976  1.00  0.64           C  
ATOM   8097  HA  PRO A 527      -5.988  37.225 -21.033  1.00  0.64           H  
ATOM   8098 1HB  PRO A 527      -6.621  34.713 -22.555  1.00  0.64           H  
ATOM   8099 2HB  PRO A 527      -7.453  35.402 -21.152  1.00  0.64           H  
ATOM   8100 1HG  PRO A 527      -8.550  35.506 -23.661  1.00  0.64           H  
ATOM   8101 2HG  PRO A 527      -8.841  36.805 -22.529  1.00  0.64           H  
ATOM   8102 1HD  PRO A 527      -6.878  36.659 -24.818  1.00  0.64           H  
ATOM   8103 2HD  PRO A 527      -7.857  38.067 -24.263  1.00  0.64           H  
ATOM   8104  N   VAL A 528      -3.477  36.651 -22.303  1.00  0.64           N  
ATOM   8105  CA  VAL A 528      -2.162  36.052 -22.392  1.00  0.64           C  
ATOM   8106  C   VAL A 528      -1.178  36.838 -21.538  1.00  0.64           C  
ATOM   8107  O   VAL A 528      -0.940  38.024 -21.771  1.00  0.64           O  
ATOM   8108  CB  VAL A 528      -1.648  36.005 -23.835  1.00  0.64           C  
ATOM   8109  CG1 VAL A 528      -0.304  35.354 -23.815  1.00  0.64           C  
ATOM   8110  CG2 VAL A 528      -2.613  35.248 -24.734  1.00  0.64           C  
ATOM   8111  H   VAL A 528      -3.567  37.649 -22.370  1.00  0.64           H  
ATOM   8112  HA  VAL A 528      -2.227  35.044 -22.028  1.00  0.64           H  
ATOM   8113  HB  VAL A 528      -1.521  37.009 -24.205  1.00  0.64           H  
ATOM   8114 1HG1 VAL A 528       0.104  35.294 -24.814  1.00  0.64           H  
ATOM   8115 2HG1 VAL A 528       0.379  35.917 -23.177  1.00  0.64           H  
ATOM   8116 3HG1 VAL A 528      -0.441  34.355 -23.413  1.00  0.64           H  
ATOM   8117 1HG2 VAL A 528      -2.217  35.222 -25.746  1.00  0.64           H  
ATOM   8118 2HG2 VAL A 528      -2.726  34.240 -24.366  1.00  0.64           H  
ATOM   8119 3HG2 VAL A 528      -3.579  35.745 -24.740  1.00  0.64           H  
ATOM   8120  N   LEU A 529      -0.604  36.176 -20.546  1.00  0.66           N  
ATOM   8121  CA  LEU A 529       0.308  36.861 -19.622  1.00  0.66           C  
ATOM   8122  C   LEU A 529       1.709  36.296 -19.804  1.00  0.66           C  
ATOM   8123  O   LEU A 529       1.852  35.136 -20.172  1.00  0.66           O  
ATOM   8124  CB  LEU A 529      -0.105  36.654 -18.154  1.00  0.66           C  
ATOM   8125  CG  LEU A 529      -1.402  37.221 -17.638  1.00  0.66           C  
ATOM   8126  CD1 LEU A 529      -2.524  36.635 -18.357  1.00  0.66           C  
ATOM   8127  CD2 LEU A 529      -1.537  36.821 -16.202  1.00  0.66           C  
ATOM   8128  H   LEU A 529      -0.836  35.186 -20.441  1.00  0.66           H  
ATOM   8129  HA  LEU A 529       0.330  37.927 -19.846  1.00  0.66           H  
ATOM   8130 1HB  LEU A 529      -0.092  35.642 -17.911  1.00  0.66           H  
ATOM   8131 2HB  LEU A 529       0.676  37.137 -17.558  1.00  0.66           H  
ATOM   8132  HG  LEU A 529      -1.426  38.308 -17.742  1.00  0.66           H  
ATOM   8133 1HD1 LEU A 529      -3.436  37.009 -17.945  1.00  0.66           H  
ATOM   8134 2HD1 LEU A 529      -2.497  36.879 -19.368  1.00  0.66           H  
ATOM   8135 3HD1 LEU A 529      -2.474  35.578 -18.247  1.00  0.66           H  
ATOM   8136 1HD2 LEU A 529      -2.484  37.194 -15.816  1.00  0.66           H  
ATOM   8137 2HD2 LEU A 529      -1.518  35.735 -16.123  1.00  0.66           H  
ATOM   8138 3HD2 LEU A 529      -0.715  37.238 -15.630  1.00  0.66           H  
ATOM   8139  N   LEU A 530       2.742  37.091 -19.552  1.00  0.68           N  
ATOM   8140  CA  LEU A 530       4.107  36.577 -19.614  1.00  0.68           C  
ATOM   8141  C   LEU A 530       4.299  35.755 -18.387  1.00  0.68           C  
ATOM   8142  O   LEU A 530       3.771  36.130 -17.343  1.00  0.68           O  
ATOM   8143  CB  LEU A 530       5.153  37.684 -19.532  1.00  0.68           C  
ATOM   8144  CG  LEU A 530       5.102  38.666 -20.586  1.00  0.68           C  
ATOM   8145  CD1 LEU A 530       6.163  39.718 -20.406  1.00  0.68           C  
ATOM   8146  CD2 LEU A 530       5.249  37.985 -21.833  1.00  0.68           C  
ATOM   8147  H   LEU A 530       2.586  38.049 -19.275  1.00  0.68           H  
ATOM   8148  HA  LEU A 530       4.242  35.964 -20.502  1.00  0.68           H  
ATOM   8149 1HB  LEU A 530       5.010  38.212 -18.593  1.00  0.68           H  
ATOM   8150 2HB  LEU A 530       6.140  37.244 -19.521  1.00  0.68           H  
ATOM   8151  HG  LEU A 530       4.145  39.156 -20.536  1.00  0.68           H  
ATOM   8152 1HD1 LEU A 530       6.078  40.449 -21.201  1.00  0.68           H  
ATOM   8153 2HD1 LEU A 530       6.032  40.208 -19.469  1.00  0.68           H  
ATOM   8154 3HD1 LEU A 530       7.147  39.253 -20.438  1.00  0.68           H  
ATOM   8155 1HD2 LEU A 530       5.180  38.683 -22.643  1.00  0.68           H  
ATOM   8156 2HD2 LEU A 530       6.183  37.505 -21.881  1.00  0.68           H  
ATOM   8157 3HD2 LEU A 530       4.456  37.249 -21.915  1.00  0.68           H  
ATOM   8158  N   ASN A 531       5.114  34.712 -18.457  1.00  0.71           N  
ATOM   8159  CA  ASN A 531       5.386  33.947 -17.264  1.00  0.71           C  
ATOM   8160  C   ASN A 531       6.762  33.306 -17.205  1.00  0.71           C  
ATOM   8161  O   ASN A 531       7.289  32.722 -18.171  1.00  0.71           O  
ATOM   8162  CB  ASN A 531       4.333  32.896 -17.029  1.00  0.71           C  
ATOM   8163  CG  ASN A 531       4.449  32.266 -15.699  1.00  0.71           C  
ATOM   8164  OD1 ASN A 531       5.428  31.603 -15.362  1.00  0.71           O  
ATOM   8165  ND2 ASN A 531       3.448  32.478 -14.922  1.00  0.71           N  
ATOM   8166  H   ASN A 531       5.485  34.417 -19.349  1.00  0.71           H  
ATOM   8167  HA  ASN A 531       5.331  34.630 -16.431  1.00  0.71           H  
ATOM   8168 1HB  ASN A 531       3.356  33.368 -17.098  1.00  0.71           H  
ATOM   8169 2HB  ASN A 531       4.405  32.132 -17.801  1.00  0.71           H  
ATOM   8170 1HD2 ASN A 531       3.446  32.140 -13.978  1.00  0.71           H  
ATOM   8171 2HD2 ASN A 531       2.702  33.041 -15.252  1.00  0.71           H  
ATOM   8172  N   THR A 532       7.348  33.447 -16.028  1.00  0.75           N  
ATOM   8173  CA  THR A 532       8.605  32.811 -15.711  1.00  0.75           C  
ATOM   8174  C   THR A 532       8.645  32.378 -14.263  1.00  0.75           C  
ATOM   8175  O   THR A 532       8.042  32.997 -13.397  1.00  0.75           O  
ATOM   8176  CB  THR A 532       9.762  33.737 -15.977  1.00  0.75           C  
ATOM   8177  OG1 THR A 532      10.958  33.031 -15.748  1.00  0.75           O  
ATOM   8178  CG2 THR A 532       9.690  34.948 -15.087  1.00  0.75           C  
ATOM   8179  H   THR A 532       6.872  34.020 -15.328  1.00  0.75           H  
ATOM   8180  HA  THR A 532       8.712  31.922 -16.332  1.00  0.75           H  
ATOM   8181  HB  THR A 532       9.737  34.019 -16.976  1.00  0.75           H  
ATOM   8182  HG1 THR A 532      10.900  32.655 -14.855  1.00  0.75           H  
ATOM   8183 1HG2 THR A 532      10.527  35.603 -15.285  1.00  0.75           H  
ATOM   8184 2HG2 THR A 532       8.758  35.479 -15.284  1.00  0.75           H  
ATOM   8185 3HG2 THR A 532       9.721  34.624 -14.044  1.00  0.75           H  
ATOM   8186  N   SER A 533       9.392  31.336 -13.958  1.00  0.82           N  
ATOM   8187  CA  SER A 533       9.410  30.902 -12.571  1.00  0.82           C  
ATOM   8188  C   SER A 533       9.974  31.951 -11.637  1.00  0.82           C  
ATOM   8189  O   SER A 533      10.892  32.706 -12.004  1.00  0.82           O  
ATOM   8190  CB  SER A 533      10.236  29.652 -12.451  1.00  0.82           C  
ATOM   8191  OG  SER A 533      11.585  29.912 -12.750  1.00  0.82           O  
ATOM   8192  H   SER A 533       9.890  30.829 -14.676  1.00  0.82           H  
ATOM   8193  HA  SER A 533       8.387  30.694 -12.262  1.00  0.82           H  
ATOM   8194 1HB  SER A 533      10.143  29.278 -11.444  1.00  0.82           H  
ATOM   8195 2HB  SER A 533       9.853  28.891 -13.121  1.00  0.82           H  
ATOM   8196  HG  SER A 533      12.029  29.053 -12.765  1.00  0.82           H  
ATOM   8197  N   PHE A 534       9.524  31.905 -10.379  1.00  0.89           N  
ATOM   8198  CA  PHE A 534      10.004  32.849  -9.384  1.00  0.89           C  
ATOM   8199  C   PHE A 534      11.325  32.344  -8.839  1.00  0.89           C  
ATOM   8200  O   PHE A 534      11.395  31.618  -7.839  1.00  0.89           O  
ATOM   8201  CB  PHE A 534       8.953  33.058  -8.303  1.00  0.89           C  
ATOM   8202  CG  PHE A 534       9.173  34.231  -7.455  1.00  0.89           C  
ATOM   8203  CD1 PHE A 534      10.202  35.121  -7.730  1.00  0.89           C  
ATOM   8204  CD2 PHE A 534       8.289  34.530  -6.435  1.00  0.89           C  
ATOM   8205  CE1 PHE A 534      10.336  36.260  -6.994  1.00  0.89           C  
ATOM   8206  CE2 PHE A 534       8.445  35.677  -5.717  1.00  0.89           C  
ATOM   8207  CZ  PHE A 534       9.446  36.520  -5.992  1.00  0.89           C  
ATOM   8208  H   PHE A 534       8.777  31.252 -10.130  1.00  0.89           H  
ATOM   8209  HA  PHE A 534      10.185  33.807  -9.869  1.00  0.89           H  
ATOM   8210 1HB  PHE A 534       7.975  33.162  -8.767  1.00  0.89           H  
ATOM   8211 2HB  PHE A 534       8.916  32.188  -7.682  1.00  0.89           H  
ATOM   8212  HD1 PHE A 534      10.895  34.913  -8.546  1.00  0.89           H  
ATOM   8213  HD2 PHE A 534       7.459  33.852  -6.225  1.00  0.89           H  
ATOM   8214  HE1 PHE A 534      11.141  36.968  -7.211  1.00  0.89           H  
ATOM   8215  HE2 PHE A 534       7.771  35.939  -4.931  1.00  0.89           H  
ATOM   8216  HZ  PHE A 534       9.530  37.403  -5.418  1.00  0.89           H  
ATOM   8217  N   ASN A 535      12.349  32.686  -9.616  1.00  0.97           N  
ATOM   8218  CA  ASN A 535      13.729  32.243  -9.480  1.00  0.97           C  
ATOM   8219  C   ASN A 535      14.797  33.228 -10.008  1.00  0.97           C  
ATOM   8220  O   ASN A 535      14.959  33.386 -11.225  1.00  0.97           O  
ATOM   8221  CB  ASN A 535      13.882  30.925 -10.212  1.00  0.97           C  
ATOM   8222  CG  ASN A 535      15.202  30.422 -10.088  1.00  0.97           C  
ATOM   8223  OD1 ASN A 535      16.092  31.233  -9.864  1.00  0.97           O  
ATOM   8224  ND2 ASN A 535      15.415  29.153 -10.248  1.00  0.97           N  
ATOM   8225  H   ASN A 535      12.101  33.257 -10.419  1.00  0.97           H  
ATOM   8226  HA  ASN A 535      13.933  32.088  -8.416  1.00  0.97           H  
ATOM   8227 1HB  ASN A 535      13.187  30.196  -9.802  1.00  0.97           H  
ATOM   8228 2HB  ASN A 535      13.639  31.047 -11.258  1.00  0.97           H  
ATOM   8229 1HD2 ASN A 535      16.362  28.827 -10.122  1.00  0.97           H  
ATOM   8230 2HD2 ASN A 535      14.668  28.531 -10.467  1.00  0.97           H  
ATOM   8231  N   ASN A 536      15.527  33.889  -9.111  1.00  1.05           N  
ATOM   8232  CA  ASN A 536      16.600  34.820  -9.506  1.00  1.05           C  
ATOM   8233  C   ASN A 536      17.901  34.085  -9.908  1.00  1.05           C  
ATOM   8234  O   ASN A 536      18.618  33.541  -9.062  1.00  1.05           O  
ATOM   8235  CB  ASN A 536      16.891  35.794  -8.385  1.00  1.05           C  
ATOM   8236  CG  ASN A 536      17.999  36.756  -8.705  1.00  1.05           C  
ATOM   8237  OD1 ASN A 536      18.904  36.422  -9.473  1.00  1.05           O  
ATOM   8238  ND2 ASN A 536      17.978  37.906  -8.114  1.00  1.05           N  
ATOM   8239  H   ASN A 536      15.350  33.741  -8.110  1.00  1.05           H  
ATOM   8240  HA  ASN A 536      16.264  35.388 -10.378  1.00  1.05           H  
ATOM   8241 1HB  ASN A 536      15.999  36.341  -8.140  1.00  1.05           H  
ATOM   8242 2HB  ASN A 536      17.158  35.232  -7.518  1.00  1.05           H  
ATOM   8243 1HD2 ASN A 536      18.752  38.542  -8.271  1.00  1.05           H  
ATOM   8244 2HD2 ASN A 536      17.240  38.126  -7.482  1.00  1.05           H  
ATOM   8245  N   HIS A 537      18.219  34.095 -11.204  1.00  1.10           N  
ATOM   8246  CA  HIS A 537      19.346  33.368 -11.817  1.00  1.10           C  
ATOM   8247  C   HIS A 537      19.888  32.081 -11.133  1.00  1.10           C  
ATOM   8248  O   HIS A 537      19.809  30.995 -11.718  1.00  1.10           O  
ATOM   8249  CB  HIS A 537      20.518  34.352 -12.008  1.00  1.10           C  
ATOM   8250  CG  HIS A 537      21.745  33.782 -12.681  1.00  1.10           C  
ATOM   8251  ND1 HIS A 537      22.707  33.074 -11.994  1.00  1.10           N  
ATOM   8252  CD2 HIS A 537      22.154  33.822 -13.961  1.00  1.10           C  
ATOM   8253  CE1 HIS A 537      23.653  32.691 -12.814  1.00  1.10           C  
ATOM   8254  NE2 HIS A 537      23.350  33.118 -14.031  1.00  1.10           N  
ATOM   8255  H   HIS A 537      17.643  34.656 -11.834  1.00  1.10           H  
ATOM   8256  HA  HIS A 537      19.029  33.068 -12.813  1.00  1.10           H  
ATOM   8257 1HB  HIS A 537      20.175  35.185 -12.620  1.00  1.10           H  
ATOM   8258 2HB  HIS A 537      20.812  34.764 -11.041  1.00  1.10           H  
ATOM   8259  HD1 HIS A 537      22.684  32.872 -11.017  1.00  1.10           H  
ATOM   8260  HD2 HIS A 537      21.723  34.272 -14.857  1.00  1.10           H  
ATOM   8261  HE1 HIS A 537      24.501  32.113 -12.445  1.00  1.10           H  
ATOM   8262  N   ALA A 538      20.564  32.218  -9.987  1.00  1.12           N  
ATOM   8263  CA  ALA A 538      21.273  31.099  -9.347  1.00  1.12           C  
ATOM   8264  C   ALA A 538      20.449  30.328  -8.314  1.00  1.12           C  
ATOM   8265  O   ALA A 538      20.814  29.213  -7.923  1.00  1.12           O  
ATOM   8266  CB  ALA A 538      22.533  31.602  -8.673  1.00  1.12           C  
ATOM   8267  H   ALA A 538      20.504  33.115  -9.530  1.00  1.12           H  
ATOM   8268  HA  ALA A 538      21.553  30.403 -10.136  1.00  1.12           H  
ATOM   8269 1HB  ALA A 538      23.056  30.755  -8.270  1.00  1.12           H  
ATOM   8270 2HB  ALA A 538      23.174  32.109  -9.379  1.00  1.12           H  
ATOM   8271 3HB  ALA A 538      22.268  32.285  -7.876  1.00  1.12           H  
ATOM   8272  N   GLU A 539      19.409  30.952  -7.792  1.00  1.10           N  
ATOM   8273  CA  GLU A 539      18.596  30.309  -6.768  1.00  1.10           C  
ATOM   8274  C   GLU A 539      17.641  29.363  -7.515  1.00  1.10           C  
ATOM   8275  O   GLU A 539      17.606  29.416  -8.735  1.00  1.10           O  
ATOM   8276  CB  GLU A 539      17.875  31.363  -5.914  1.00  1.10           C  
ATOM   8277  CG  GLU A 539      16.777  32.060  -6.564  1.00  1.10           C  
ATOM   8278  CD  GLU A 539      16.180  33.100  -5.690  1.00  1.10           C  
ATOM   8279  OE1 GLU A 539      16.612  33.228  -4.552  1.00  1.10           O  
ATOM   8280  OE2 GLU A 539      15.313  33.809  -6.171  1.00  1.10           O  
ATOM   8281  H   GLU A 539      19.149  31.868  -8.160  1.00  1.10           H  
ATOM   8282  HA  GLU A 539      19.253  29.735  -6.117  1.00  1.10           H  
ATOM   8283 1HB  GLU A 539      17.517  30.967  -4.984  1.00  1.10           H  
ATOM   8284 2HB  GLU A 539      18.600  32.124  -5.656  1.00  1.10           H  
ATOM   8285 1HG  GLU A 539      17.153  32.507  -7.451  1.00  1.10           H  
ATOM   8286 2HG  GLU A 539      16.012  31.340  -6.850  1.00  1.10           H  
ATOM   8287  N   PRO A 540      17.030  28.377  -6.859  1.00  1.05           N  
ATOM   8288  CA  PRO A 540      16.002  27.470  -7.344  1.00  1.05           C  
ATOM   8289  C   PRO A 540      14.619  28.095  -7.312  1.00  1.05           C  
ATOM   8290  O   PRO A 540      14.451  29.221  -6.855  1.00  1.05           O  
ATOM   8291  CB  PRO A 540      16.108  26.337  -6.366  1.00  1.05           C  
ATOM   8292  CG  PRO A 540      16.480  27.012  -5.130  1.00  1.05           C  
ATOM   8293  CD  PRO A 540      17.440  28.072  -5.531  1.00  1.05           C  
ATOM   8294  HA  PRO A 540      16.256  27.136  -8.357  1.00  1.05           H  
ATOM   8295 1HB  PRO A 540      15.157  25.800  -6.302  1.00  1.05           H  
ATOM   8296 2HB  PRO A 540      16.868  25.620  -6.700  1.00  1.05           H  
ATOM   8297 1HG  PRO A 540      15.581  27.391  -4.618  1.00  1.05           H  
ATOM   8298 2HG  PRO A 540      16.943  26.333  -4.475  1.00  1.05           H  
ATOM   8299 1HD  PRO A 540      17.324  28.884  -4.844  1.00  1.05           H  
ATOM   8300 2HD  PRO A 540      18.460  27.668  -5.548  1.00  1.05           H  
ATOM   8301  N   ILE A 541      13.619  27.352  -7.765  1.00  0.99           N  
ATOM   8302  CA  ILE A 541      12.256  27.858  -7.676  1.00  0.99           C  
ATOM   8303  C   ILE A 541      11.881  28.026  -6.213  1.00  0.99           C  
ATOM   8304  O   ILE A 541      12.090  27.129  -5.396  1.00  0.99           O  
ATOM   8305  CB  ILE A 541      11.245  26.934  -8.391  1.00  0.99           C  
ATOM   8306  CG1 ILE A 541      11.554  26.916  -9.892  1.00  0.99           C  
ATOM   8307  CG2 ILE A 541       9.795  27.419  -8.149  1.00  0.99           C  
ATOM   8308  CD1 ILE A 541      10.740  25.897 -10.699  1.00  0.99           C  
ATOM   8309  H   ILE A 541      13.795  26.438  -8.156  1.00  0.99           H  
ATOM   8310  HA  ILE A 541      12.209  28.842  -8.144  1.00  0.99           H  
ATOM   8311  HB  ILE A 541      11.360  25.930  -8.027  1.00  0.99           H  
ATOM   8312 1HG1 ILE A 541      11.381  27.900 -10.282  1.00  0.99           H  
ATOM   8313 2HG1 ILE A 541      12.610  26.679 -10.025  1.00  0.99           H  
ATOM   8314 1HG2 ILE A 541       9.098  26.756  -8.662  1.00  0.99           H  
ATOM   8315 2HG2 ILE A 541       9.576  27.411  -7.080  1.00  0.99           H  
ATOM   8316 3HG2 ILE A 541       9.680  28.436  -8.533  1.00  0.99           H  
ATOM   8317 1HD1 ILE A 541      11.024  25.948 -11.751  1.00  0.99           H  
ATOM   8318 2HD1 ILE A 541      10.931  24.885 -10.325  1.00  0.99           H  
ATOM   8319 3HD1 ILE A 541       9.680  26.117 -10.605  1.00  0.99           H  
ATOM   8320  N   VAL A 542      11.325  29.179  -5.902  1.00  0.94           N  
ATOM   8321  CA  VAL A 542      10.933  29.559  -4.559  1.00  0.94           C  
ATOM   8322  C   VAL A 542      10.027  28.534  -3.870  1.00  0.94           C  
ATOM   8323  O   VAL A 542       9.099  28.016  -4.496  1.00  0.94           O  
ATOM   8324  CB  VAL A 542      10.144  30.847  -4.696  1.00  0.94           C  
ATOM   8325  CG1 VAL A 542       8.853  30.568  -5.405  1.00  0.94           C  
ATOM   8326  CG2 VAL A 542       9.900  31.404  -3.458  1.00  0.94           C  
ATOM   8327  H   VAL A 542      11.211  29.880  -6.640  1.00  0.94           H  
ATOM   8328  HA  VAL A 542      11.835  29.715  -3.965  1.00  0.94           H  
ATOM   8329  HB  VAL A 542      10.714  31.555  -5.308  1.00  0.94           H  
ATOM   8330 1HG1 VAL A 542       8.291  31.493  -5.517  1.00  0.94           H  
ATOM   8331 2HG1 VAL A 542       9.070  30.146  -6.388  1.00  0.94           H  
ATOM   8332 3HG1 VAL A 542       8.273  29.861  -4.818  1.00  0.94           H  
ATOM   8333 1HG2 VAL A 542       9.368  32.273  -3.648  1.00  0.94           H  
ATOM   8334 2HG2 VAL A 542       9.318  30.740  -2.827  1.00  0.94           H  
ATOM   8335 3HG2 VAL A 542      10.835  31.627  -3.007  1.00  0.94           H  
ATOM   8336  N   GLN A 543      10.271  28.263  -2.572  1.00  0.90           N  
ATOM   8337  CA  GLN A 543       9.448  27.293  -1.849  1.00  0.90           C  
ATOM   8338  C   GLN A 543       8.564  27.897  -0.741  1.00  0.90           C  
ATOM   8339  O   GLN A 543       7.340  27.762  -0.787  1.00  0.90           O  
ATOM   8340  CB  GLN A 543      10.335  26.220  -1.204  1.00  0.90           C  
ATOM   8341  CG  GLN A 543       9.568  25.074  -0.583  1.00  0.90           C  
ATOM   8342  CD  GLN A 543       8.849  24.267  -1.632  1.00  0.90           C  
ATOM   8343  OE1 GLN A 543       9.429  23.745  -2.608  1.00  0.90           O  
ATOM   8344  NE2 GLN A 543       7.561  24.153  -1.482  1.00  0.90           N  
ATOM   8345  H   GLN A 543      11.045  28.709  -2.096  1.00  0.90           H  
ATOM   8346  HA  GLN A 543       8.790  26.807  -2.567  1.00  0.90           H  
ATOM   8347 1HB  GLN A 543      11.010  25.818  -1.942  1.00  0.90           H  
ATOM   8348 2HB  GLN A 543      10.952  26.676  -0.425  1.00  0.90           H  
ATOM   8349 1HG  GLN A 543      10.239  24.444  -0.051  1.00  0.90           H  
ATOM   8350 2HG  GLN A 543       8.822  25.482   0.102  1.00  0.90           H  
ATOM   8351 1HE2 GLN A 543       7.058  23.662  -2.195  1.00  0.90           H  
ATOM   8352 2HE2 GLN A 543       7.096  24.587  -0.708  1.00  0.90           H  
ATOM   8353  N   SER A 544       9.159  28.547   0.261  1.00  0.89           N  
ATOM   8354  CA  SER A 544       8.368  29.076   1.381  1.00  0.89           C  
ATOM   8355  C   SER A 544       7.975  30.524   1.185  1.00  0.89           C  
ATOM   8356  O   SER A 544       8.535  31.203   0.332  1.00  0.89           O  
ATOM   8357  CB  SER A 544       9.148  28.988   2.661  1.00  0.89           C  
ATOM   8358  OG  SER A 544      10.228  29.889   2.627  1.00  0.89           O  
ATOM   8359  H   SER A 544      10.180  28.680   0.281  1.00  0.89           H  
ATOM   8360  HA  SER A 544       7.458  28.481   1.474  1.00  0.89           H  
ATOM   8361 1HB  SER A 544       8.502  29.220   3.505  1.00  0.89           H  
ATOM   8362 2HB  SER A 544       9.521  27.976   2.796  1.00  0.89           H  
ATOM   8363  HG  SER A 544      10.856  29.517   1.958  1.00  0.89           H  
ATOM   8364  N   VAL A 545       7.096  31.032   2.048  1.00  0.88           N  
ATOM   8365  CA  VAL A 545       6.710  32.440   1.994  1.00  0.88           C  
ATOM   8366  C   VAL A 545       7.940  33.330   2.227  1.00  0.88           C  
ATOM   8367  O   VAL A 545       8.084  34.379   1.600  1.00  0.88           O  
ATOM   8368  CB  VAL A 545       5.636  32.749   3.024  1.00  0.88           C  
ATOM   8369  CG1 VAL A 545       5.387  34.267   3.064  1.00  0.88           C  
ATOM   8370  CG2 VAL A 545       4.391  31.993   2.703  1.00  0.88           C  
ATOM   8371  H   VAL A 545       6.670  30.427   2.735  1.00  0.88           H  
ATOM   8372  HA  VAL A 545       6.302  32.646   1.005  1.00  0.88           H  
ATOM   8373  HB  VAL A 545       5.984  32.436   3.991  1.00  0.88           H  
ATOM   8374 1HG1 VAL A 545       4.636  34.495   3.816  1.00  0.88           H  
ATOM   8375 2HG1 VAL A 545       6.315  34.782   3.315  1.00  0.88           H  
ATOM   8376 3HG1 VAL A 545       5.039  34.606   2.092  1.00  0.88           H  
ATOM   8377 1HG2 VAL A 545       3.649  32.194   3.462  1.00  0.88           H  
ATOM   8378 2HG2 VAL A 545       4.017  32.296   1.725  1.00  0.88           H  
ATOM   8379 3HG2 VAL A 545       4.609  30.927   2.703  1.00  0.88           H  
ATOM   8380  N   ASP A 546       8.823  32.935   3.160  1.00  0.88           N  
ATOM   8381  CA  ASP A 546      10.062  33.691   3.381  1.00  0.88           C  
ATOM   8382  C   ASP A 546      10.904  33.736   2.110  1.00  0.88           C  
ATOM   8383  O   ASP A 546      11.554  34.745   1.818  1.00  0.88           O  
ATOM   8384  CB  ASP A 546      10.926  33.100   4.507  1.00  0.88           C  
ATOM   8385  CG  ASP A 546      10.474  33.392   5.945  1.00  0.88           C  
ATOM   8386  OD1 ASP A 546       9.675  34.279   6.155  1.00  0.88           O  
ATOM   8387  OD2 ASP A 546      10.959  32.726   6.831  1.00  0.88           O  
ATOM   8388  H   ASP A 546       8.656  32.080   3.672  1.00  0.88           H  
ATOM   8389  HA  ASP A 546       9.797  34.714   3.649  1.00  0.88           H  
ATOM   8390 1HB  ASP A 546      10.971  32.014   4.377  1.00  0.88           H  
ATOM   8391 2HB  ASP A 546      11.944  33.469   4.394  1.00  0.88           H  
ATOM   8392  N   ASP A 547      10.860  32.675   1.303  1.00  0.87           N  
ATOM   8393  CA  ASP A 547      11.683  32.684   0.099  1.00  0.87           C  
ATOM   8394  C   ASP A 547      10.987  33.562  -0.949  1.00  0.87           C  
ATOM   8395  O   ASP A 547      11.645  34.290  -1.696  1.00  0.87           O  
ATOM   8396  CB  ASP A 547      11.841  31.266  -0.470  1.00  0.87           C  
ATOM   8397  CG  ASP A 547      12.542  30.281   0.436  1.00  0.87           C  
ATOM   8398  OD1 ASP A 547      13.620  30.548   0.940  1.00  0.87           O  
ATOM   8399  OD2 ASP A 547      11.959  29.213   0.622  1.00  0.87           O  
ATOM   8400  H   ASP A 547      10.328  31.843   1.573  1.00  0.87           H  
ATOM   8401  HA  ASP A 547      12.662  33.104   0.327  1.00  0.87           H  
ATOM   8402 1HB  ASP A 547      10.853  30.872  -0.704  1.00  0.87           H  
ATOM   8403 2HB  ASP A 547      12.405  31.319  -1.397  1.00  0.87           H  
ATOM   8404  N   VAL A 548       9.650  33.555  -0.951  1.00  0.87           N  
ATOM   8405  CA  VAL A 548       8.864  34.376  -1.873  1.00  0.87           C  
ATOM   8406  C   VAL A 548       9.163  35.845  -1.611  1.00  0.87           C  
ATOM   8407  O   VAL A 548       9.411  36.612  -2.544  1.00  0.87           O  
ATOM   8408  CB  VAL A 548       7.344  34.091  -1.684  1.00  0.87           C  
ATOM   8409  CG1 VAL A 548       6.562  35.031  -2.426  1.00  0.87           C  
ATOM   8410  CG2 VAL A 548       6.936  32.681  -2.147  1.00  0.87           C  
ATOM   8411  H   VAL A 548       9.167  32.919  -0.317  1.00  0.87           H  
ATOM   8412  HA  VAL A 548       9.156  34.182  -2.894  1.00  0.87           H  
ATOM   8413  HB  VAL A 548       7.113  34.219  -0.643  1.00  0.87           H  
ATOM   8414 1HG1 VAL A 548       5.509  34.851  -2.246  1.00  0.87           H  
ATOM   8415 2HG1 VAL A 548       6.844  36.007  -2.088  1.00  0.87           H  
ATOM   8416 3HG1 VAL A 548       6.759  34.916  -3.458  1.00  0.87           H  
ATOM   8417 1HG2 VAL A 548       5.872  32.540  -1.968  1.00  0.87           H  
ATOM   8418 2HG2 VAL A 548       7.138  32.573  -3.207  1.00  0.87           H  
ATOM   8419 3HG2 VAL A 548       7.481  31.939  -1.608  1.00  0.87           H  
ATOM   8420  N   LEU A 549       9.174  36.231  -0.339  1.00  0.87           N  
ATOM   8421  CA  LEU A 549       9.465  37.606   0.031  1.00  0.87           C  
ATOM   8422  C   LEU A 549      10.935  37.994  -0.168  1.00  0.87           C  
ATOM   8423  O   LEU A 549      11.230  39.118  -0.594  1.00  0.87           O  
ATOM   8424  CB  LEU A 549       9.042  37.840   1.467  1.00  0.87           C  
ATOM   8425  CG  LEU A 549       7.545  37.797   1.696  1.00  0.87           C  
ATOM   8426  CD1 LEU A 549       7.295  37.893   3.120  1.00  0.87           C  
ATOM   8427  CD2 LEU A 549       6.886  38.942   0.974  1.00  0.87           C  
ATOM   8428  H   LEU A 549       8.949  35.550   0.387  1.00  0.87           H  
ATOM   8429  HA  LEU A 549       8.854  38.248  -0.595  1.00  0.87           H  
ATOM   8430 1HB  LEU A 549       9.498  37.068   2.093  1.00  0.87           H  
ATOM   8431 2HB  LEU A 549       9.407  38.812   1.790  1.00  0.87           H  
ATOM   8432  HG  LEU A 549       7.144  36.848   1.332  1.00  0.87           H  
ATOM   8433 1HD1 LEU A 549       6.270  37.871   3.298  1.00  0.87           H  
ATOM   8434 2HD1 LEU A 549       7.777  37.060   3.636  1.00  0.87           H  
ATOM   8435 3HD1 LEU A 549       7.690  38.823   3.461  1.00  0.87           H  
ATOM   8436 1HD2 LEU A 549       5.810  38.907   1.143  1.00  0.87           H  
ATOM   8437 2HD2 LEU A 549       7.284  39.881   1.348  1.00  0.87           H  
ATOM   8438 3HD2 LEU A 549       7.093  38.857  -0.079  1.00  0.87           H  
ATOM   8439  N   THR A 550      11.868  37.063   0.080  1.00  0.88           N  
ATOM   8440  CA  THR A 550      13.275  37.385  -0.107  1.00  0.88           C  
ATOM   8441  C   THR A 550      13.511  37.688  -1.576  1.00  0.88           C  
ATOM   8442  O   THR A 550      14.125  38.709  -1.930  1.00  0.88           O  
ATOM   8443  CB  THR A 550      14.199  36.206   0.263  1.00  0.88           C  
ATOM   8444  OG1 THR A 550      14.016  35.834   1.626  1.00  0.88           O  
ATOM   8445  CG2 THR A 550      15.653  36.628   0.071  1.00  0.88           C  
ATOM   8446  H   THR A 550      11.613  36.147   0.448  1.00  0.88           H  
ATOM   8447  HA  THR A 550      13.529  38.265   0.482  1.00  0.88           H  
ATOM   8448  HB  THR A 550      13.972  35.351  -0.374  1.00  0.88           H  
ATOM   8449  HG1 THR A 550      13.096  35.510   1.746  1.00  0.88           H  
ATOM   8450 1HG2 THR A 550      16.295  35.797   0.326  1.00  0.88           H  
ATOM   8451 2HG2 THR A 550      15.813  36.912  -0.969  1.00  0.88           H  
ATOM   8452 3HG2 THR A 550      15.874  37.477   0.719  1.00  0.88           H  
ATOM   8453  N   SER A 551      13.001  36.795  -2.439  1.00  0.89           N  
ATOM   8454  CA  SER A 551      13.169  36.930  -3.873  1.00  0.89           C  
ATOM   8455  C   SER A 551      12.463  38.181  -4.357  1.00  0.89           C  
ATOM   8456  O   SER A 551      13.018  38.927  -5.151  1.00  0.89           O  
ATOM   8457  CB  SER A 551      12.646  35.698  -4.593  1.00  0.89           C  
ATOM   8458  OG  SER A 551      13.417  34.566  -4.293  1.00  0.89           O  
ATOM   8459  H   SER A 551      12.495  35.979  -2.086  1.00  0.89           H  
ATOM   8460  HA  SER A 551      14.232  37.022  -4.088  1.00  0.89           H  
ATOM   8461 1HB  SER A 551      11.613  35.521  -4.291  1.00  0.89           H  
ATOM   8462 2HB  SER A 551      12.668  35.862  -5.657  1.00  0.89           H  
ATOM   8463  HG  SER A 551      14.115  34.500  -4.984  1.00  0.89           H  
ATOM   8464  N   TYR A 552      11.274  38.463  -3.837  1.00  0.92           N  
ATOM   8465  CA  TYR A 552      10.507  39.640  -4.228  1.00  0.92           C  
ATOM   8466  C   TYR A 552      11.257  40.925  -4.076  1.00  0.92           C  
ATOM   8467  O   TYR A 552      11.328  41.750  -4.997  1.00  0.92           O  
ATOM   8468  CB  TYR A 552       9.227  39.668  -3.417  1.00  0.92           C  
ATOM   8469  CG  TYR A 552       8.441  40.895  -3.493  1.00  0.92           C  
ATOM   8470  CD1 TYR A 552       7.736  41.175  -4.581  1.00  0.92           C  
ATOM   8471  CD2 TYR A 552       8.383  41.722  -2.415  1.00  0.92           C  
ATOM   8472  CE1 TYR A 552       6.986  42.290  -4.648  1.00  0.92           C  
ATOM   8473  CE2 TYR A 552       7.633  42.842  -2.474  1.00  0.92           C  
ATOM   8474  CZ  TYR A 552       6.944  43.124  -3.586  1.00  0.92           C  
ATOM   8475  OH  TYR A 552       6.210  44.239  -3.632  1.00  0.92           O  
ATOM   8476  H   TYR A 552      10.841  37.816  -3.179  1.00  0.92           H  
ATOM   8477  HA  TYR A 552      10.265  39.553  -5.277  1.00  0.92           H  
ATOM   8478 1HB  TYR A 552       8.622  38.845  -3.720  1.00  0.92           H  
ATOM   8479 2HB  TYR A 552       9.472  39.511  -2.387  1.00  0.92           H  
ATOM   8480  HD1 TYR A 552       7.759  40.495  -5.407  1.00  0.92           H  
ATOM   8481  HD2 TYR A 552       8.927  41.481  -1.523  1.00  0.92           H  
ATOM   8482  HE1 TYR A 552       6.426  42.496  -5.540  1.00  0.92           H  
ATOM   8483  HE2 TYR A 552       7.579  43.508  -1.643  1.00  0.92           H  
ATOM   8484  HH  TYR A 552       5.627  44.207  -4.404  1.00  0.92           H  
ATOM   8485  N   LEU A 553      11.836  41.113  -2.914  1.00  0.94           N  
ATOM   8486  CA  LEU A 553      12.557  42.331  -2.680  1.00  0.94           C  
ATOM   8487  C   LEU A 553      13.859  42.355  -3.489  1.00  0.94           C  
ATOM   8488  O   LEU A 553      14.187  43.351  -4.136  1.00  0.94           O  
ATOM   8489  CB  LEU A 553      12.790  42.416  -1.193  1.00  0.94           C  
ATOM   8490  CG  LEU A 553      11.494  42.566  -0.425  1.00  0.94           C  
ATOM   8491  CD1 LEU A 553      11.763  42.456   0.957  1.00  0.94           C  
ATOM   8492  CD2 LEU A 553      10.844  43.909  -0.753  1.00  0.94           C  
ATOM   8493  H   LEU A 553      11.752  40.406  -2.176  1.00  0.94           H  
ATOM   8494  HA  LEU A 553      11.932  43.167  -2.996  1.00  0.94           H  
ATOM   8495 1HB  LEU A 553      13.277  41.496  -0.860  1.00  0.94           H  
ATOM   8496 2HB  LEU A 553      13.431  43.265  -0.972  1.00  0.94           H  
ATOM   8497  HG  LEU A 553      10.839  41.758  -0.683  1.00  0.94           H  
ATOM   8498 1HD1 LEU A 553      10.840  42.541   1.524  1.00  0.94           H  
ATOM   8499 2HD1 LEU A 553      12.227  41.497   1.154  1.00  0.94           H  
ATOM   8500 3HD1 LEU A 553      12.428  43.251   1.193  1.00  0.94           H  
ATOM   8501 1HD2 LEU A 553       9.926  44.020  -0.205  1.00  0.94           H  
ATOM   8502 2HD2 LEU A 553      11.516  44.697  -0.476  1.00  0.94           H  
ATOM   8503 3HD2 LEU A 553      10.635  43.966  -1.822  1.00  0.94           H  
ATOM   8504  N   THR A 554      14.537  41.209  -3.566  1.00  0.94           N  
ATOM   8505  CA  THR A 554      15.803  41.086  -4.284  1.00  0.94           C  
ATOM   8506  C   THR A 554      15.667  41.400  -5.769  1.00  0.94           C  
ATOM   8507  O   THR A 554      16.526  42.051  -6.366  1.00  0.94           O  
ATOM   8508  CB  THR A 554      16.364  39.667  -4.156  1.00  0.94           C  
ATOM   8509  OG1 THR A 554      16.621  39.364  -2.769  1.00  0.94           O  
ATOM   8510  CG2 THR A 554      17.616  39.566  -4.966  1.00  0.94           C  
ATOM   8511  H   THR A 554      14.204  40.387  -3.060  1.00  0.94           H  
ATOM   8512  HA  THR A 554      16.514  41.789  -3.850  1.00  0.94           H  
ATOM   8513  HB  THR A 554      15.640  38.955  -4.537  1.00  0.94           H  
ATOM   8514  HG1 THR A 554      15.752  39.325  -2.300  1.00  0.94           H  
ATOM   8515 1HG2 THR A 554      18.023  38.573  -4.905  1.00  0.94           H  
ATOM   8516 2HG2 THR A 554      17.386  39.795  -6.002  1.00  0.94           H  
ATOM   8517 3HG2 THR A 554      18.332  40.280  -4.593  1.00  0.94           H  
ATOM   8518  N   THR A 555      14.576  40.910  -6.348  1.00  0.92           N  
ATOM   8519  CA  THR A 555      14.244  41.000  -7.761  1.00  0.92           C  
ATOM   8520  C   THR A 555      13.452  42.255  -8.124  1.00  0.92           C  
ATOM   8521  O   THR A 555      12.942  42.374  -9.238  1.00  0.92           O  
ATOM   8522  CB  THR A 555      13.434  39.762  -8.174  1.00  0.92           C  
ATOM   8523  OG1 THR A 555      12.259  39.680  -7.399  1.00  0.92           O  
ATOM   8524  CG2 THR A 555      14.238  38.507  -8.012  1.00  0.92           C  
ATOM   8525  H   THR A 555      13.934  40.385  -5.761  1.00  0.92           H  
ATOM   8526  HA  THR A 555      15.172  41.015  -8.333  1.00  0.92           H  
ATOM   8527  HB  THR A 555      13.148  39.864  -9.153  1.00  0.92           H  
ATOM   8528  HG1 THR A 555      12.506  39.599  -6.470  1.00  0.92           H  
ATOM   8529 1HG2 THR A 555      13.642  37.649  -8.324  1.00  0.92           H  
ATOM   8530 2HG2 THR A 555      15.124  38.579  -8.634  1.00  0.92           H  
ATOM   8531 3HG2 THR A 555      14.538  38.381  -6.978  1.00  0.92           H  
ATOM   8532  N   SER A 556      13.258  43.146  -7.150  1.00  0.88           N  
ATOM   8533  CA  SER A 556      12.504  44.375  -7.342  1.00  0.88           C  
ATOM   8534  C   SER A 556      11.139  44.185  -7.992  1.00  0.88           C  
ATOM   8535  O   SER A 556      10.725  44.994  -8.818  1.00  0.88           O  
ATOM   8536  CB  SER A 556      13.304  45.375  -8.150  1.00  0.88           C  
ATOM   8537  OG  SER A 556      14.471  45.770  -7.473  1.00  0.88           O  
ATOM   8538  H   SER A 556      13.677  43.000  -6.232  1.00  0.88           H  
ATOM   8539  HA  SER A 556      12.333  44.803  -6.353  1.00  0.88           H  
ATOM   8540 1HB  SER A 556      13.576  44.934  -9.084  1.00  0.88           H  
ATOM   8541 2HB  SER A 556      12.685  46.246  -8.364  1.00  0.88           H  
ATOM   8542  HG  SER A 556      15.090  45.034  -7.546  1.00  0.88           H  
ATOM   8543  N   LEU A 557      10.418  43.145  -7.607  1.00  0.82           N  
ATOM   8544  CA  LEU A 557       9.078  42.954  -8.133  1.00  0.82           C  
ATOM   8545  C   LEU A 557       8.212  43.984  -7.495  1.00  0.82           C  
ATOM   8546  O   LEU A 557       8.544  44.490  -6.426  1.00  0.82           O  
ATOM   8547  CB  LEU A 557       8.592  41.560  -7.872  1.00  0.82           C  
ATOM   8548  CG  LEU A 557       9.251  40.524  -8.596  1.00  0.82           C  
ATOM   8549  CD1 LEU A 557       8.842  39.247  -8.054  1.00  0.82           C  
ATOM   8550  CD2 LEU A 557       8.841  40.608 -10.016  1.00  0.82           C  
ATOM   8551  H   LEU A 557      10.793  42.504  -6.900  1.00  0.82           H  
ATOM   8552  HA  LEU A 557       9.085  43.124  -9.210  1.00  0.82           H  
ATOM   8553 1HB  LEU A 557       8.870  41.371  -6.891  1.00  0.82           H  
ATOM   8554 2HB  LEU A 557       7.507  41.491  -7.987  1.00  0.82           H  
ATOM   8555  HG  LEU A 557      10.323  40.633  -8.508  1.00  0.82           H  
ATOM   8556 1HD1 LEU A 557       9.359  38.484  -8.602  1.00  0.82           H  
ATOM   8557 2HD1 LEU A 557       9.112  39.191  -7.035  1.00  0.82           H  
ATOM   8558 3HD1 LEU A 557       7.763  39.133  -8.146  1.00  0.82           H  
ATOM   8559 1HD2 LEU A 557       9.323  39.814 -10.569  1.00  0.82           H  
ATOM   8560 2HD2 LEU A 557       7.757  40.498 -10.085  1.00  0.82           H  
ATOM   8561 3HD2 LEU A 557       9.135  41.574 -10.417  1.00  0.82           H  
ATOM   8562  N   ASP A 558       7.120  44.347  -8.134  1.00  0.77           N  
ATOM   8563  CA  ASP A 558       6.339  45.415  -7.562  1.00  0.77           C  
ATOM   8564  C   ASP A 558       5.301  44.890  -6.589  1.00  0.77           C  
ATOM   8565  O   ASP A 558       5.128  45.433  -5.486  1.00  0.77           O  
ATOM   8566  CB  ASP A 558       5.667  46.145  -8.714  1.00  0.77           C  
ATOM   8567  CG  ASP A 558       6.707  46.752  -9.676  1.00  0.77           C  
ATOM   8568  OD1 ASP A 558       7.571  47.496  -9.209  1.00  0.77           O  
ATOM   8569  OD2 ASP A 558       6.658  46.448 -10.887  1.00  0.77           O  
ATOM   8570  H   ASP A 558       6.820  43.889  -8.994  1.00  0.77           H  
ATOM   8571  HA  ASP A 558       7.001  46.093  -7.030  1.00  0.77           H  
ATOM   8572 1HB  ASP A 558       5.041  45.440  -9.270  1.00  0.77           H  
ATOM   8573 2HB  ASP A 558       5.014  46.934  -8.335  1.00  0.77           H  
ATOM   8574  N   VAL A 559       4.643  43.807  -6.987  1.00  0.72           N  
ATOM   8575  CA  VAL A 559       3.560  43.220  -6.202  1.00  0.72           C  
ATOM   8576  C   VAL A 559       3.637  41.691  -6.104  1.00  0.72           C  
ATOM   8577  O   VAL A 559       4.072  41.038  -7.046  1.00  0.72           O  
ATOM   8578  CB  VAL A 559       2.182  43.648  -6.774  1.00  0.72           C  
ATOM   8579  CG1 VAL A 559       1.073  43.001  -5.996  1.00  0.72           C  
ATOM   8580  CG2 VAL A 559       2.034  45.164  -6.733  1.00  0.72           C  
ATOM   8581  H   VAL A 559       4.877  43.407  -7.898  1.00  0.72           H  
ATOM   8582  HA  VAL A 559       3.629  43.624  -5.199  1.00  0.72           H  
ATOM   8583  HB  VAL A 559       2.097  43.323  -7.768  1.00  0.72           H  
ATOM   8584 1HG1 VAL A 559       0.125  43.295  -6.400  1.00  0.72           H  
ATOM   8585 2HG1 VAL A 559       1.143  41.926  -6.055  1.00  0.72           H  
ATOM   8586 3HG1 VAL A 559       1.142  43.318  -4.954  1.00  0.72           H  
ATOM   8587 1HG2 VAL A 559       1.081  45.453  -7.134  1.00  0.72           H  
ATOM   8588 2HG2 VAL A 559       2.110  45.500  -5.698  1.00  0.72           H  
ATOM   8589 3HG2 VAL A 559       2.803  45.639  -7.329  1.00  0.72           H  
ATOM   8590  N   LEU A 560       3.317  41.129  -4.948  1.00  0.69           N  
ATOM   8591  CA  LEU A 560       3.141  39.686  -4.867  1.00  0.69           C  
ATOM   8592  C   LEU A 560       1.697  39.363  -4.571  1.00  0.69           C  
ATOM   8593  O   LEU A 560       1.026  40.106  -3.862  1.00  0.69           O  
ATOM   8594  CB  LEU A 560       3.929  39.014  -3.765  1.00  0.69           C  
ATOM   8595  CG  LEU A 560       5.286  39.136  -3.772  1.00  0.69           C  
ATOM   8596  CD1 LEU A 560       5.766  38.554  -2.545  1.00  0.69           C  
ATOM   8597  CD2 LEU A 560       5.832  38.399  -5.004  1.00  0.69           C  
ATOM   8598  H   LEU A 560       3.089  41.720  -4.162  1.00  0.69           H  
ATOM   8599  HA  LEU A 560       3.419  39.262  -5.814  1.00  0.69           H  
ATOM   8600 1HB  LEU A 560       3.564  39.327  -2.836  1.00  0.69           H  
ATOM   8601 2HB  LEU A 560       3.723  37.947  -3.843  1.00  0.69           H  
ATOM   8602  HG  LEU A 560       5.540  40.146  -3.777  1.00  0.69           H  
ATOM   8603 1HD1 LEU A 560       6.827  38.598  -2.471  1.00  0.69           H  
ATOM   8604 2HD1 LEU A 560       5.323  39.078  -1.701  1.00  0.69           H  
ATOM   8605 3HD1 LEU A 560       5.445  37.554  -2.559  1.00  0.69           H  
ATOM   8606 1HD2 LEU A 560       6.898  38.441  -5.051  1.00  0.69           H  
ATOM   8607 2HD2 LEU A 560       5.524  37.354  -4.960  1.00  0.69           H  
ATOM   8608 3HD2 LEU A 560       5.420  38.864  -5.892  1.00  0.69           H  
ATOM   8609  N   VAL A 561       1.230  38.235  -5.053  1.00  0.68           N  
ATOM   8610  CA  VAL A 561      -0.077  37.760  -4.661  1.00  0.68           C  
ATOM   8611  C   VAL A 561       0.159  36.401  -4.038  1.00  0.68           C  
ATOM   8612  O   VAL A 561       0.615  35.485  -4.729  1.00  0.68           O  
ATOM   8613  CB  VAL A 561      -0.996  37.639  -5.868  1.00  0.68           C  
ATOM   8614  CG1 VAL A 561      -2.393  37.172  -5.424  1.00  0.68           C  
ATOM   8615  CG2 VAL A 561      -1.013  38.961  -6.605  1.00  0.68           C  
ATOM   8616  H   VAL A 561       1.810  37.692  -5.677  1.00  0.68           H  
ATOM   8617  HA  VAL A 561      -0.516  38.431  -3.930  1.00  0.68           H  
ATOM   8618  HB  VAL A 561      -0.612  36.873  -6.524  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 561      -3.032  37.069  -6.299  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 561      -2.320  36.210  -4.908  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 561      -2.824  37.910  -4.743  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 561      -1.632  38.860  -7.471  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 561      -1.399  39.744  -5.966  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 561      -0.009  39.215  -6.913  1.00  0.68           H  
ATOM   8625  N   ILE A 562      -0.100  36.286  -2.742  1.00  0.68           N  
ATOM   8626  CA  ILE A 562       0.202  35.051  -2.040  1.00  0.68           C  
ATOM   8627  C   ILE A 562      -1.097  34.526  -1.446  1.00  0.68           C  
ATOM   8628  O   ILE A 562      -1.705  35.173  -0.591  1.00  0.68           O  
ATOM   8629  CB  ILE A 562       1.269  35.253  -0.952  1.00  0.68           C  
ATOM   8630  CG1 ILE A 562       2.547  35.860  -1.529  1.00  0.68           C  
ATOM   8631  CG2 ILE A 562       1.664  33.897  -0.461  1.00  0.68           C  
ATOM   8632  CD1 ILE A 562       3.497  36.273  -0.458  1.00  0.68           C  
ATOM   8633  H   ILE A 562      -0.536  37.069  -2.261  1.00  0.68           H  
ATOM   8634  HA  ILE A 562       0.579  34.336  -2.749  1.00  0.68           H  
ATOM   8635  HB  ILE A 562       0.892  35.876  -0.142  1.00  0.68           H  
ATOM   8636 1HG1 ILE A 562       3.029  35.127  -2.163  1.00  0.68           H  
ATOM   8637 2HG1 ILE A 562       2.306  36.734  -2.130  1.00  0.68           H  
ATOM   8638 1HG2 ILE A 562       2.444  33.981   0.278  1.00  0.68           H  
ATOM   8639 2HG2 ILE A 562       0.811  33.383  -0.043  1.00  0.68           H  
ATOM   8640 3HG2 ILE A 562       2.037  33.330  -1.304  1.00  0.68           H  
ATOM   8641 1HD1 ILE A 562       4.388  36.684  -0.871  1.00  0.68           H  
ATOM   8642 2HD1 ILE A 562       3.009  37.023   0.145  1.00  0.68           H  
ATOM   8643 3HD1 ILE A 562       3.758  35.409   0.149  1.00  0.68           H  
ATOM   8644  N   GLU A 563      -1.540  33.372  -1.917  1.00  0.68           N  
ATOM   8645  CA  GLU A 563      -2.875  32.875  -1.569  1.00  0.68           C  
ATOM   8646  C   GLU A 563      -3.892  34.016  -1.754  1.00  0.68           C  
ATOM   8647  O   GLU A 563      -4.112  34.458  -2.883  1.00  0.68           O  
ATOM   8648  CB  GLU A 563      -2.939  32.293  -0.145  1.00  0.68           C  
ATOM   8649  CG  GLU A 563      -2.094  31.028   0.036  1.00  0.68           C  
ATOM   8650  CD  GLU A 563      -2.580  29.843  -0.818  1.00  0.68           C  
ATOM   8651  OE1 GLU A 563      -3.754  29.721  -1.046  1.00  0.68           O  
ATOM   8652  OE2 GLU A 563      -1.753  29.073  -1.242  1.00  0.68           O  
ATOM   8653  H   GLU A 563      -0.931  32.859  -2.557  1.00  0.68           H  
ATOM   8654  HA  GLU A 563      -3.141  32.078  -2.264  1.00  0.68           H  
ATOM   8655 1HB  GLU A 563      -2.624  33.026   0.570  1.00  0.68           H  
ATOM   8656 2HB  GLU A 563      -3.971  32.029   0.094  1.00  0.68           H  
ATOM   8657 1HG  GLU A 563      -1.066  31.261  -0.239  1.00  0.68           H  
ATOM   8658 2HG  GLU A 563      -2.103  30.743   1.089  1.00  0.68           H  
ATOM   8659  N   ASP A 564      -4.502  34.494  -0.661  1.00  0.68           N  
ATOM   8660  CA  ASP A 564      -5.522  35.541  -0.745  1.00  0.68           C  
ATOM   8661  C   ASP A 564      -5.029  36.954  -0.376  1.00  0.68           C  
ATOM   8662  O   ASP A 564      -5.843  37.861  -0.211  1.00  0.68           O  
ATOM   8663  CB  ASP A 564      -6.710  35.191   0.147  1.00  0.68           C  
ATOM   8664  CG  ASP A 564      -7.442  33.909  -0.295  1.00  0.68           C  
ATOM   8665  OD1 ASP A 564      -7.637  33.703  -1.480  1.00  0.68           O  
ATOM   8666  OD2 ASP A 564      -7.799  33.142   0.560  1.00  0.68           O  
ATOM   8667  H   ASP A 564      -4.259  34.115   0.241  1.00  0.68           H  
ATOM   8668  HA  ASP A 564      -5.873  35.579  -1.775  1.00  0.68           H  
ATOM   8669 1HB  ASP A 564      -6.364  35.066   1.177  1.00  0.68           H  
ATOM   8670 2HB  ASP A 564      -7.419  36.015   0.133  1.00  0.68           H  
ATOM   8671  N   PHE A 565      -3.719  37.145  -0.246  1.00  0.69           N  
ATOM   8672  CA  PHE A 565      -3.144  38.455   0.092  1.00  0.69           C  
ATOM   8673  C   PHE A 565      -2.372  39.090  -1.044  1.00  0.69           C  
ATOM   8674  O   PHE A 565      -1.774  38.406  -1.874  1.00  0.69           O  
ATOM   8675  CB  PHE A 565      -2.169  38.392   1.264  1.00  0.69           C  
ATOM   8676  CG  PHE A 565      -2.745  38.145   2.592  1.00  0.69           C  
ATOM   8677  CD1 PHE A 565      -2.940  36.883   3.071  1.00  0.69           C  
ATOM   8678  CD2 PHE A 565      -3.079  39.219   3.384  1.00  0.69           C  
ATOM   8679  CE1 PHE A 565      -3.455  36.701   4.326  1.00  0.69           C  
ATOM   8680  CE2 PHE A 565      -3.598  39.044   4.627  1.00  0.69           C  
ATOM   8681  CZ  PHE A 565      -3.789  37.784   5.097  1.00  0.69           C  
ATOM   8682  H   PHE A 565      -3.088  36.360  -0.389  1.00  0.69           H  
ATOM   8683  HA  PHE A 565      -3.957  39.131   0.359  1.00  0.69           H  
ATOM   8684 1HB  PHE A 565      -1.438  37.603   1.066  1.00  0.69           H  
ATOM   8685 2HB  PHE A 565      -1.616  39.332   1.311  1.00  0.69           H  
ATOM   8686  HD1 PHE A 565      -2.675  36.039   2.450  1.00  0.69           H  
ATOM   8687  HD2 PHE A 565      -2.922  40.221   2.998  1.00  0.69           H  
ATOM   8688  HE1 PHE A 565      -3.594  35.711   4.722  1.00  0.69           H  
ATOM   8689  HE2 PHE A 565      -3.858  39.905   5.247  1.00  0.69           H  
ATOM   8690  HZ  PHE A 565      -4.203  37.638   6.096  1.00  0.69           H  
ATOM   8691  N   VAL A 566      -2.339  40.415  -1.043  1.00  0.71           N  
ATOM   8692  CA  VAL A 566      -1.535  41.145  -2.009  1.00  0.71           C  
ATOM   8693  C   VAL A 566      -0.459  41.924  -1.238  1.00  0.71           C  
ATOM   8694  O   VAL A 566      -0.740  42.598  -0.245  1.00  0.71           O  
ATOM   8695  CB  VAL A 566      -2.419  42.034  -2.910  1.00  0.71           C  
ATOM   8696  CG1 VAL A 566      -1.562  42.802  -3.860  1.00  0.71           C  
ATOM   8697  CG2 VAL A 566      -3.396  41.134  -3.702  1.00  0.71           C  
ATOM   8698  H   VAL A 566      -2.853  40.924  -0.325  1.00  0.71           H  
ATOM   8699  HA  VAL A 566      -1.038  40.433  -2.659  1.00  0.71           H  
ATOM   8700  HB  VAL A 566      -2.974  42.748  -2.294  1.00  0.71           H  
ATOM   8701 1HG1 VAL A 566      -2.182  43.424  -4.502  1.00  0.71           H  
ATOM   8702 2HG1 VAL A 566      -0.865  43.432  -3.308  1.00  0.71           H  
ATOM   8703 3HG1 VAL A 566      -1.015  42.083  -4.462  1.00  0.71           H  
ATOM   8704 1HG2 VAL A 566      -4.017  41.747  -4.350  1.00  0.71           H  
ATOM   8705 2HG2 VAL A 566      -2.829  40.435  -4.306  1.00  0.71           H  
ATOM   8706 3HG2 VAL A 566      -4.027  40.579  -3.013  1.00  0.71           H  
ATOM   8707  N   VAL A 567       0.790  41.761  -1.654  1.00  0.76           N  
ATOM   8708  CA  VAL A 567       1.924  42.350  -0.953  1.00  0.76           C  
ATOM   8709  C   VAL A 567       2.684  43.335  -1.839  1.00  0.76           C  
ATOM   8710  O   VAL A 567       2.994  43.033  -2.986  1.00  0.76           O  
ATOM   8711  CB  VAL A 567       2.859  41.220  -0.487  1.00  0.76           C  
ATOM   8712  CG1 VAL A 567       4.040  41.768   0.230  1.00  0.76           C  
ATOM   8713  CG2 VAL A 567       2.080  40.236   0.374  1.00  0.76           C  
ATOM   8714  H   VAL A 567       0.949  41.199  -2.480  1.00  0.76           H  
ATOM   8715  HA  VAL A 567       1.550  42.874  -0.083  1.00  0.76           H  
ATOM   8716  HB  VAL A 567       3.235  40.726  -1.330  1.00  0.76           H  
ATOM   8717 1HG1 VAL A 567       4.696  40.962   0.527  1.00  0.76           H  
ATOM   8718 2HG1 VAL A 567       4.581  42.446  -0.430  1.00  0.76           H  
ATOM   8719 3HG1 VAL A 567       3.696  42.305   1.115  1.00  0.76           H  
ATOM   8720 1HG2 VAL A 567       2.735  39.434   0.680  1.00  0.76           H  
ATOM   8721 2HG2 VAL A 567       1.696  40.748   1.244  1.00  0.76           H  
ATOM   8722 3HG2 VAL A 567       1.249  39.819  -0.196  1.00  0.76           H  
ATOM   8723  N   ARG A 568       2.972  44.524  -1.321  1.00  0.85           N  
ATOM   8724  CA  ARG A 568       3.671  45.538  -2.122  1.00  0.85           C  
ATOM   8725  C   ARG A 568       4.965  46.030  -1.461  1.00  0.85           C  
ATOM   8726  O   ARG A 568       5.011  46.274  -0.257  1.00  0.85           O  
ATOM   8727  CB  ARG A 568       2.752  46.718  -2.407  1.00  0.85           C  
ATOM   8728  CG  ARG A 568       3.317  47.757  -3.368  1.00  0.85           C  
ATOM   8729  CD  ARG A 568       2.382  48.888  -3.578  1.00  0.85           C  
ATOM   8730  NE  ARG A 568       1.125  48.473  -4.179  1.00  0.85           N  
ATOM   8731  CZ  ARG A 568       0.919  48.323  -5.500  1.00  0.85           C  
ATOM   8732  NH1 ARG A 568       1.899  48.545  -6.353  1.00  0.85           N  
ATOM   8733  NH2 ARG A 568      -0.263  47.956  -5.936  1.00  0.85           N  
ATOM   8734  H   ARG A 568       2.712  44.704  -0.351  1.00  0.85           H  
ATOM   8735  HA  ARG A 568       3.930  45.097  -3.081  1.00  0.85           H  
ATOM   8736 1HB  ARG A 568       1.816  46.353  -2.828  1.00  0.85           H  
ATOM   8737 2HB  ARG A 568       2.518  47.227  -1.473  1.00  0.85           H  
ATOM   8738 1HG  ARG A 568       4.241  48.168  -2.962  1.00  0.85           H  
ATOM   8739 2HG  ARG A 568       3.525  47.287  -4.333  1.00  0.85           H  
ATOM   8740 1HD  ARG A 568       2.165  49.354  -2.615  1.00  0.85           H  
ATOM   8741 2HD  ARG A 568       2.850  49.619  -4.236  1.00  0.85           H  
ATOM   8742  HE  ARG A 568       0.343  48.294  -3.557  1.00  0.85           H  
ATOM   8743 1HH1 ARG A 568       2.805  48.826  -6.018  1.00  0.85           H  
ATOM   8744 2HH1 ARG A 568       1.762  48.407  -7.370  1.00  0.85           H  
ATOM   8745 1HH2 ARG A 568      -1.016  47.787  -5.283  1.00  0.85           H  
ATOM   8746 2HH2 ARG A 568      -0.413  47.871  -6.932  1.00  0.85           H  
ATOM   8747  N   ARG A 569       6.027  46.187  -2.244  1.00  1.00           N  
ATOM   8748  CA  ARG A 569       7.286  46.692  -1.674  1.00  1.00           C  
ATOM   8749  C   ARG A 569       7.132  48.116  -1.122  1.00  1.00           C  
ATOM   8750  O   ARG A 569       6.443  48.942  -1.720  1.00  1.00           O  
ATOM   8751  CB  ARG A 569       8.397  46.618  -2.727  1.00  1.00           C  
ATOM   8752  CG  ARG A 569       8.201  47.517  -3.974  1.00  1.00           C  
ATOM   8753  CD  ARG A 569       9.311  47.324  -4.999  1.00  1.00           C  
ATOM   8754  NE  ARG A 569       9.029  48.006  -6.299  1.00  1.00           N  
ATOM   8755  CZ  ARG A 569       9.358  49.260  -6.617  1.00  1.00           C  
ATOM   8756  NH1 ARG A 569      10.012  50.031  -5.775  1.00  1.00           N  
ATOM   8757  NH2 ARG A 569       9.008  49.699  -7.805  1.00  1.00           N  
ATOM   8758  H   ARG A 569       5.954  45.949  -3.241  1.00  1.00           H  
ATOM   8759  HA  ARG A 569       7.571  46.039  -0.849  1.00  1.00           H  
ATOM   8760 1HB  ARG A 569       9.342  46.900  -2.265  1.00  1.00           H  
ATOM   8761 2HB  ARG A 569       8.509  45.597  -3.078  1.00  1.00           H  
ATOM   8762 1HG  ARG A 569       7.255  47.249  -4.456  1.00  1.00           H  
ATOM   8763 2HG  ARG A 569       8.176  48.566  -3.676  1.00  1.00           H  
ATOM   8764 1HD  ARG A 569      10.230  47.744  -4.596  1.00  1.00           H  
ATOM   8765 2HD  ARG A 569       9.464  46.275  -5.185  1.00  1.00           H  
ATOM   8766  HE  ARG A 569       8.515  47.489  -7.041  1.00  1.00           H  
ATOM   8767 1HH1 ARG A 569      10.279  49.671  -4.874  1.00  1.00           H  
ATOM   8768 2HH1 ARG A 569      10.249  50.976  -6.035  1.00  1.00           H  
ATOM   8769 1HH2 ARG A 569       8.495  49.046  -8.435  1.00  1.00           H  
ATOM   8770 2HH2 ARG A 569       9.232  50.636  -8.095  1.00  1.00           H  
ATOM   8771  N   ARG A 570       7.845  48.427  -0.026  1.00  1.22           N  
ATOM   8772  CA  ARG A 570       7.790  49.760   0.603  1.00  1.22           C  
ATOM   8773  C   ARG A 570       8.852  50.771   0.152  1.00  1.22           C  
ATOM   8774  O   ARG A 570       9.026  51.819   0.779  1.00  1.22           O  
ATOM   8775  CB  ARG A 570       7.834  49.646   2.119  1.00  1.22           C  
ATOM   8776  CG  ARG A 570       6.596  49.022   2.724  1.00  1.22           C  
ATOM   8777  CD  ARG A 570       6.644  48.923   4.218  1.00  1.22           C  
ATOM   8778  NE  ARG A 570       6.677  50.244   4.854  1.00  1.22           N  
ATOM   8779  CZ  ARG A 570       6.718  50.461   6.186  1.00  1.22           C  
ATOM   8780  NH1 ARG A 570       6.700  49.449   7.020  1.00  1.22           N  
ATOM   8781  NH2 ARG A 570       6.765  51.704   6.656  1.00  1.22           N  
ATOM   8782  H   ARG A 570       8.379  47.695   0.446  1.00  1.22           H  
ATOM   8783  HA  ARG A 570       6.816  50.185   0.356  1.00  1.22           H  
ATOM   8784 1HB  ARG A 570       8.694  49.043   2.420  1.00  1.22           H  
ATOM   8785 2HB  ARG A 570       7.955  50.634   2.559  1.00  1.22           H  
ATOM   8786 1HG  ARG A 570       5.726  49.622   2.460  1.00  1.22           H  
ATOM   8787 2HG  ARG A 570       6.471  48.035   2.320  1.00  1.22           H  
ATOM   8788 1HD  ARG A 570       5.757  48.391   4.574  1.00  1.22           H  
ATOM   8789 2HD  ARG A 570       7.531  48.374   4.515  1.00  1.22           H  
ATOM   8790  HE  ARG A 570       6.682  51.047   4.248  1.00  1.22           H  
ATOM   8791 1HH1 ARG A 570       6.645  48.479   6.660  1.00  1.22           H  
ATOM   8792 2HH1 ARG A 570       6.723  49.611   8.012  1.00  1.22           H  
ATOM   8793 1HH2 ARG A 570       6.773  52.486   6.016  1.00  1.22           H  
ATOM   8794 2HH2 ARG A 570       6.791  51.866   7.652  1.00  1.22           H  
ATOM   8795  N   THR A 571       9.585  50.437  -0.900  1.00  1.50           N  
ATOM   8796  CA  THR A 571      10.600  51.296  -1.540  1.00  1.50           C  
ATOM   8797  C   THR A 571      11.859  51.622  -0.728  1.00  1.50           C  
ATOM   8798  O   THR A 571      12.965  51.304  -1.164  1.00  1.50           O  
ATOM   8799  CB  THR A 571       9.976  52.629  -2.016  1.00  1.50           C  
ATOM   8800  OG1 THR A 571       8.949  52.359  -2.982  1.00  1.50           O  
ATOM   8801  CG2 THR A 571      11.041  53.516  -2.645  1.00  1.50           C  
ATOM   8802  H   THR A 571       9.391  49.539  -1.313  1.00  1.50           H  
ATOM   8803  HA  THR A 571      10.938  50.770  -2.433  1.00  1.50           H  
ATOM   8804  HB  THR A 571       9.543  53.163  -1.177  1.00  1.50           H  
ATOM   8805  HG1 THR A 571       8.518  53.184  -3.226  1.00  1.50           H  
ATOM   8806 1HG2 THR A 571      10.586  54.447  -2.975  1.00  1.50           H  
ATOM   8807 2HG2 THR A 571      11.818  53.735  -1.912  1.00  1.50           H  
ATOM   8808 3HG2 THR A 571      11.482  53.005  -3.497  1.00  1.50           H  
ATOM   8809  N   GLU A 572      11.730  52.200   0.470  1.00  1.79           N  
ATOM   8810  CA  GLU A 572      12.930  52.569   1.246  1.00  1.79           C  
ATOM   8811  C   GLU A 572      13.449  51.384   2.058  1.00  1.79           C  
ATOM   8812  O   GLU A 572      13.608  51.424   3.294  1.00  1.79           O  
ATOM   8813  CB  GLU A 572      12.624  53.754   2.157  1.00  1.79           C  
ATOM   8814  CG  GLU A 572      12.252  55.029   1.409  1.00  1.79           C  
ATOM   8815  CD  GLU A 572      11.949  56.193   2.325  1.00  1.79           C  
ATOM   8816  OE1 GLU A 572      11.900  55.995   3.516  1.00  1.79           O  
ATOM   8817  OE2 GLU A 572      11.769  57.281   1.828  1.00  1.79           O  
ATOM   8818  H   GLU A 572      10.786  52.391   0.804  1.00  1.79           H  
ATOM   8819  HA  GLU A 572      13.713  52.869   0.549  1.00  1.79           H  
ATOM   8820 1HB  GLU A 572      11.798  53.496   2.820  1.00  1.79           H  
ATOM   8821 2HB  GLU A 572      13.492  53.964   2.774  1.00  1.79           H  
ATOM   8822 1HG  GLU A 572      13.076  55.303   0.753  1.00  1.79           H  
ATOM   8823 2HG  GLU A 572      11.380  54.824   0.785  1.00  1.79           H  
ATOM   8824  N   LEU A 573      13.780  50.357   1.301  1.00  2.02           N  
ATOM   8825  CA  LEU A 573      14.165  49.075   1.807  1.00  2.02           C  
ATOM   8826  C   LEU A 573      15.469  49.145   2.629  1.00  2.02           C  
ATOM   8827  O   LEU A 573      15.527  48.494   3.666  1.00  2.02           O  
ATOM   8828  CB  LEU A 573      14.254  48.081   0.634  1.00  2.02           C  
ATOM   8829  CG  LEU A 573      12.896  47.861  -0.154  1.00  2.02           C  
ATOM   8830  CD1 LEU A 573      13.163  46.931  -1.323  1.00  2.02           C  
ATOM   8831  CD2 LEU A 573      11.784  47.363   0.729  1.00  2.02           C  
ATOM   8832  H   LEU A 573      13.677  50.490   0.299  1.00  2.02           H  
ATOM   8833  HA  LEU A 573      13.369  48.728   2.470  1.00  2.02           H  
ATOM   8834 1HB  LEU A 573      14.985  48.396  -0.084  1.00  2.02           H  
ATOM   8835 2HB  LEU A 573      14.561  47.119   1.025  1.00  2.02           H  
ATOM   8836  HG  LEU A 573      12.587  48.813  -0.563  1.00  2.02           H  
ATOM   8837 1HD1 LEU A 573      12.250  46.808  -1.906  1.00  2.02           H  
ATOM   8838 2HD1 LEU A 573      13.942  47.358  -1.952  1.00  2.02           H  
ATOM   8839 3HD1 LEU A 573      13.489  45.962  -0.950  1.00  2.02           H  
ATOM   8840 1HD2 LEU A 573      10.873  47.259   0.142  1.00  2.02           H  
ATOM   8841 2HD2 LEU A 573      12.039  46.419   1.125  1.00  2.02           H  
ATOM   8842 3HD2 LEU A 573      11.608  48.072   1.541  1.00  2.02           H  
ATOM   8843  N   PRO A 574      16.516  49.945   2.235  1.00  2.13           N  
ATOM   8844  CA  PRO A 574      17.785  50.096   2.941  1.00  2.13           C  
ATOM   8845  C   PRO A 574      17.649  50.626   4.362  1.00  2.13           C  
ATOM   8846  O   PRO A 574      18.575  50.477   5.159  1.00  2.13           O  
ATOM   8847  CB  PRO A 574      18.553  51.107   2.081  1.00  2.13           C  
ATOM   8848  CG  PRO A 574      17.966  50.981   0.714  1.00  2.13           C  
ATOM   8849  CD  PRO A 574      16.508  50.727   0.952  1.00  2.13           C  
ATOM   8850  HA  PRO A 574      18.304  49.134   2.944  1.00  2.13           H  
ATOM   8851 1HB  PRO A 574      18.431  52.119   2.503  1.00  2.13           H  
ATOM   8852 2HB  PRO A 574      19.630  50.878   2.109  1.00  2.13           H  
ATOM   8853 1HG  PRO A 574      18.152  51.896   0.134  1.00  2.13           H  
ATOM   8854 2HG  PRO A 574      18.450  50.155   0.166  1.00  2.13           H  
ATOM   8855 1HD  PRO A 574      16.033  51.709   1.096  1.00  2.13           H  
ATOM   8856 2HD  PRO A 574      16.114  50.193   0.106  1.00  2.13           H  
ATOM   8857  N   LEU A 575      16.529  51.275   4.696  1.00  2.09           N  
ATOM   8858  CA  LEU A 575      16.393  51.788   6.050  1.00  2.09           C  
ATOM   8859  C   LEU A 575      15.749  50.698   6.873  1.00  2.09           C  
ATOM   8860  O   LEU A 575      16.182  50.366   7.974  1.00  2.09           O  
ATOM   8861  CB  LEU A 575      15.531  53.043   6.054  1.00  2.09           C  
ATOM   8862  CG  LEU A 575      16.078  54.200   5.220  1.00  2.09           C  
ATOM   8863  CD1 LEU A 575      15.079  55.346   5.235  1.00  2.09           C  
ATOM   8864  CD2 LEU A 575      17.428  54.621   5.773  1.00  2.09           C  
ATOM   8865  H   LEU A 575      15.747  51.389   4.051  1.00  2.09           H  
ATOM   8866  HA  LEU A 575      17.378  52.012   6.460  1.00  2.09           H  
ATOM   8867 1HB  LEU A 575      14.546  52.790   5.652  1.00  2.09           H  
ATOM   8868 2HB  LEU A 575      15.409  53.388   7.079  1.00  2.09           H  
ATOM   8869  HG  LEU A 575      16.195  53.874   4.185  1.00  2.09           H  
ATOM   8870 1HD1 LEU A 575      15.453  56.167   4.626  1.00  2.09           H  
ATOM   8871 2HD1 LEU A 575      14.123  55.006   4.829  1.00  2.09           H  
ATOM   8872 3HD1 LEU A 575      14.932  55.689   6.257  1.00  2.09           H  
ATOM   8873 1HD2 LEU A 575      17.826  55.442   5.175  1.00  2.09           H  
ATOM   8874 2HD2 LEU A 575      17.312  54.949   6.806  1.00  2.09           H  
ATOM   8875 3HD2 LEU A 575      18.117  53.775   5.735  1.00  2.09           H  
ATOM   8876  N   ALA A 576      14.736  50.083   6.279  1.00  1.95           N  
ATOM   8877  CA  ALA A 576      14.005  48.988   6.891  1.00  1.95           C  
ATOM   8878  C   ALA A 576      14.935  47.823   7.191  1.00  1.95           C  
ATOM   8879  O   ALA A 576      14.813  47.146   8.216  1.00  1.95           O  
ATOM   8880  CB  ALA A 576      12.947  48.562   5.953  1.00  1.95           C  
ATOM   8881  H   ALA A 576      14.439  50.401   5.353  1.00  1.95           H  
ATOM   8882  HA  ALA A 576      13.568  49.328   7.829  1.00  1.95           H  
ATOM   8883 1HB  ALA A 576      12.409  47.743   6.370  1.00  1.95           H  
ATOM   8884 2HB  ALA A 576      12.278  49.392   5.746  1.00  1.95           H  
ATOM   8885 3HB  ALA A 576      13.431  48.275   5.065  1.00  1.95           H  
ATOM   8886  N   LEU A 577      15.926  47.681   6.319  1.00  1.76           N  
ATOM   8887  CA  LEU A 577      16.948  46.660   6.311  1.00  1.76           C  
ATOM   8888  C   LEU A 577      17.638  46.476   7.651  1.00  1.76           C  
ATOM   8889  O   LEU A 577      18.138  45.388   7.940  1.00  1.76           O  
ATOM   8890  CB  LEU A 577      17.984  46.985   5.248  1.00  1.76           C  
ATOM   8891  CG  LEU A 577      19.006  45.972   5.060  1.00  1.76           C  
ATOM   8892  CD1 LEU A 577      18.330  44.719   4.693  1.00  1.76           C  
ATOM   8893  CD2 LEU A 577      19.967  46.443   3.974  1.00  1.76           C  
ATOM   8894  H   LEU A 577      15.922  48.304   5.514  1.00  1.76           H  
ATOM   8895  HA  LEU A 577      16.472  45.720   6.040  1.00  1.76           H  
ATOM   8896 1HB  LEU A 577      17.484  47.124   4.300  1.00  1.76           H  
ATOM   8897 2HB  LEU A 577      18.482  47.914   5.522  1.00  1.76           H  
ATOM   8898  HG  LEU A 577      19.536  45.799   5.986  1.00  1.76           H  
ATOM   8899 1HD1 LEU A 577      19.059  43.942   4.557  1.00  1.76           H  
ATOM   8900 2HD1 LEU A 577      17.658  44.449   5.478  1.00  1.76           H  
ATOM   8901 3HD1 LEU A 577      17.763  44.858   3.792  1.00  1.76           H  
ATOM   8902 1HD2 LEU A 577      20.729  45.693   3.812  1.00  1.76           H  
ATOM   8903 2HD2 LEU A 577      19.423  46.614   3.054  1.00  1.76           H  
ATOM   8904 3HD2 LEU A 577      20.426  47.373   4.291  1.00  1.76           H  
ATOM   8905  N   GLU A 578      17.707  47.513   8.478  1.00  1.57           N  
ATOM   8906  CA  GLU A 578      18.417  47.377   9.745  1.00  1.57           C  
ATOM   8907  C   GLU A 578      17.845  46.270  10.661  1.00  1.57           C  
ATOM   8908  O   GLU A 578      18.576  45.754  11.516  1.00  1.57           O  
ATOM   8909  CB  GLU A 578      18.447  48.705  10.503  1.00  1.57           C  
ATOM   8910  CG  GLU A 578      19.354  49.768   9.877  1.00  1.57           C  
ATOM   8911  CD  GLU A 578      19.471  51.038  10.713  1.00  1.57           C  
ATOM   8912  OE1 GLU A 578      18.796  51.145  11.713  1.00  1.57           O  
ATOM   8913  OE2 GLU A 578      20.257  51.888  10.354  1.00  1.57           O  
ATOM   8914  H   GLU A 578      17.253  48.401   8.234  1.00  1.57           H  
ATOM   8915  HA  GLU A 578      19.444  47.119   9.512  1.00  1.57           H  
ATOM   8916 1HB  GLU A 578      17.436  49.115  10.533  1.00  1.57           H  
ATOM   8917 2HB  GLU A 578      18.754  48.540  11.525  1.00  1.57           H  
ATOM   8918 1HG  GLU A 578      20.344  49.346   9.721  1.00  1.57           H  
ATOM   8919 2HG  GLU A 578      18.945  50.026   8.896  1.00  1.57           H  
ATOM   8920  N   ASP A 579      16.571  45.888  10.472  1.00  1.42           N  
ATOM   8921  CA  ASP A 579      15.920  44.863  11.299  1.00  1.42           C  
ATOM   8922  C   ASP A 579      15.957  43.454  10.681  1.00  1.42           C  
ATOM   8923  O   ASP A 579      15.219  42.557  11.119  1.00  1.42           O  
ATOM   8924  CB  ASP A 579      14.470  45.251  11.566  1.00  1.42           C  
ATOM   8925  CG  ASP A 579      14.346  46.492  12.458  1.00  1.42           C  
ATOM   8926  OD1 ASP A 579      15.085  46.593  13.411  1.00  1.42           O  
ATOM   8927  OD2 ASP A 579      13.515  47.321  12.179  1.00  1.42           O  
ATOM   8928  H   ASP A 579      16.030  46.334   9.727  1.00  1.42           H  
ATOM   8929  HA  ASP A 579      16.443  44.821  12.252  1.00  1.42           H  
ATOM   8930 1HB  ASP A 579      13.974  45.455  10.614  1.00  1.42           H  
ATOM   8931 2HB  ASP A 579      13.949  44.421  12.038  1.00  1.42           H  
ATOM   8932  N   PHE A 580      16.797  43.286   9.655  1.00  1.29           N  
ATOM   8933  CA  PHE A 580      16.993  42.035   8.923  1.00  1.29           C  
ATOM   8934  C   PHE A 580      18.460  41.608   9.035  1.00  1.29           C  
ATOM   8935  O   PHE A 580      19.332  42.461   9.211  1.00  1.29           O  
ATOM   8936  CB  PHE A 580      16.586  42.301   7.473  1.00  1.29           C  
ATOM   8937  CG  PHE A 580      15.120  42.677   7.395  1.00  1.29           C  
ATOM   8938  CD1 PHE A 580      14.739  43.943   7.720  1.00  1.29           C  
ATOM   8939  CD2 PHE A 580      14.145  41.800   7.001  1.00  1.29           C  
ATOM   8940  CE1 PHE A 580      13.436  44.314   7.717  1.00  1.29           C  
ATOM   8941  CE2 PHE A 580      12.818  42.164   6.989  1.00  1.29           C  
ATOM   8942  CZ  PHE A 580      12.460  43.421   7.362  1.00  1.29           C  
ATOM   8943  H   PHE A 580      17.337  44.091   9.331  1.00  1.29           H  
ATOM   8944  HA  PHE A 580      16.370  41.257   9.354  1.00  1.29           H  
ATOM   8945 1HB  PHE A 580      17.175  43.095   7.081  1.00  1.29           H  
ATOM   8946 2HB  PHE A 580      16.752  41.414   6.874  1.00  1.29           H  
ATOM   8947  HD1 PHE A 580      15.494  44.656   8.018  1.00  1.29           H  
ATOM   8948  HD2 PHE A 580      14.426  40.825   6.700  1.00  1.29           H  
ATOM   8949  HE1 PHE A 580      13.191  45.322   8.003  1.00  1.29           H  
ATOM   8950  HE2 PHE A 580      12.055  41.463   6.674  1.00  1.29           H  
ATOM   8951  HZ  PHE A 580      11.416  43.718   7.353  1.00  1.29           H  
ATOM   8952  N   THR A 581      18.740  40.304   8.976  1.00  1.20           N  
ATOM   8953  CA  THR A 581      20.129  39.860   9.030  1.00  1.20           C  
ATOM   8954  C   THR A 581      20.622  39.613   7.624  1.00  1.20           C  
ATOM   8955  O   THR A 581      19.831  39.358   6.708  1.00  1.20           O  
ATOM   8956  CB  THR A 581      20.325  38.565   9.863  1.00  1.20           C  
ATOM   8957  OG1 THR A 581      19.684  37.430   9.242  1.00  1.20           O  
ATOM   8958  CG2 THR A 581      19.719  38.757  11.168  1.00  1.20           C  
ATOM   8959  H   THR A 581      17.988  39.643   8.838  1.00  1.20           H  
ATOM   8960  HA  THR A 581      20.745  40.644   9.475  1.00  1.20           H  
ATOM   8961  HB  THR A 581      21.391  38.356   9.978  1.00  1.20           H  
ATOM   8962  HG1 THR A 581      20.051  36.592   9.640  1.00  1.20           H  
ATOM   8963 1HG2 THR A 581      19.827  37.868  11.767  1.00  1.20           H  
ATOM   8964 2HG2 THR A 581      20.181  39.583  11.664  1.00  1.20           H  
ATOM   8965 3HG2 THR A 581      18.686  38.960  10.998  1.00  1.20           H  
ATOM   8966  N   ILE A 582      21.936  39.654   7.475  1.00  1.15           N  
ATOM   8967  CA  ILE A 582      22.614  39.404   6.213  1.00  1.15           C  
ATOM   8968  C   ILE A 582      23.489  38.161   6.268  1.00  1.15           C  
ATOM   8969  O   ILE A 582      24.261  37.999   7.206  1.00  1.15           O  
ATOM   8970  CB  ILE A 582      23.484  40.614   5.833  1.00  1.15           C  
ATOM   8971  CG1 ILE A 582      22.636  41.890   5.746  1.00  1.15           C  
ATOM   8972  CG2 ILE A 582      24.171  40.376   4.577  1.00  1.15           C  
ATOM   8973  CD1 ILE A 582      21.552  41.854   4.710  1.00  1.15           C  
ATOM   8974  H   ILE A 582      22.495  39.872   8.289  1.00  1.15           H  
ATOM   8975  HA  ILE A 582      21.863  39.257   5.438  1.00  1.15           H  
ATOM   8976  HB  ILE A 582      24.226  40.776   6.611  1.00  1.15           H  
ATOM   8977 1HG1 ILE A 582      22.185  42.082   6.718  1.00  1.15           H  
ATOM   8978 2HG1 ILE A 582      23.289  42.711   5.490  1.00  1.15           H  
ATOM   8979 1HG2 ILE A 582      24.791  41.231   4.346  1.00  1.15           H  
ATOM   8980 2HG2 ILE A 582      24.795  39.492   4.652  1.00  1.15           H  
ATOM   8981 3HG2 ILE A 582      23.422  40.235   3.810  1.00  1.15           H  
ATOM   8982 1HD1 ILE A 582      21.025  42.798   4.718  1.00  1.15           H  
ATOM   8983 2HD1 ILE A 582      21.991  41.691   3.736  1.00  1.15           H  
ATOM   8984 3HD1 ILE A 582      20.862  41.050   4.931  1.00  1.15           H  
ATOM   8985  N   GLY A 583      23.404  37.299   5.264  1.00  1.13           N  
ATOM   8986  CA  GLY A 583      24.276  36.131   5.249  1.00  1.13           C  
ATOM   8987  C   GLY A 583      24.539  35.661   3.840  1.00  1.13           C  
ATOM   8988  O   GLY A 583      24.209  36.344   2.884  1.00  1.13           O  
ATOM   8989  H   GLY A 583      22.712  37.448   4.532  1.00  1.13           H  
ATOM   8990 1HA  GLY A 583      25.223  36.381   5.726  1.00  1.13           H  
ATOM   8991 2HA  GLY A 583      23.822  35.327   5.825  1.00  1.13           H  
ATOM   8992  N   PHE A 584      25.139  34.500   3.680  1.00  1.14           N  
ATOM   8993  CA  PHE A 584      25.449  34.064   2.327  1.00  1.14           C  
ATOM   8994  C   PHE A 584      24.569  32.906   1.915  1.00  1.14           C  
ATOM   8995  O   PHE A 584      24.099  32.138   2.758  1.00  1.14           O  
ATOM   8996  CB  PHE A 584      26.934  33.705   2.235  1.00  1.14           C  
ATOM   8997  CG  PHE A 584      27.356  32.607   3.159  1.00  1.14           C  
ATOM   8998  CD1 PHE A 584      27.316  31.290   2.753  1.00  1.14           C  
ATOM   8999  CD2 PHE A 584      27.778  32.890   4.451  1.00  1.14           C  
ATOM   9000  CE1 PHE A 584      27.688  30.269   3.595  1.00  1.14           C  
ATOM   9001  CE2 PHE A 584      28.154  31.870   5.307  1.00  1.14           C  
ATOM   9002  CZ  PHE A 584      28.109  30.556   4.877  1.00  1.14           C  
ATOM   9003  H   PHE A 584      25.398  33.938   4.481  1.00  1.14           H  
ATOM   9004  HA  PHE A 584      25.267  34.879   1.634  1.00  1.14           H  
ATOM   9005 1HB  PHE A 584      27.163  33.392   1.216  1.00  1.14           H  
ATOM   9006 2HB  PHE A 584      27.539  34.583   2.447  1.00  1.14           H  
ATOM   9007  HD1 PHE A 584      26.997  31.067   1.753  1.00  1.14           H  
ATOM   9008  HD2 PHE A 584      27.811  33.927   4.789  1.00  1.14           H  
ATOM   9009  HE1 PHE A 584      27.651  29.240   3.247  1.00  1.14           H  
ATOM   9010  HE2 PHE A 584      28.485  32.102   6.321  1.00  1.14           H  
ATOM   9011  HZ  PHE A 584      28.406  29.750   5.547  1.00  1.14           H  
ATOM   9012  N   ARG A 585      24.364  32.765   0.614  1.00  1.14           N  
ATOM   9013  CA  ARG A 585      23.615  31.627   0.106  1.00  1.14           C  
ATOM   9014  C   ARG A 585      24.552  30.424   0.265  1.00  1.14           C  
ATOM   9015  O   ARG A 585      25.718  30.557  -0.083  1.00  1.14           O  
ATOM   9016  CB  ARG A 585      23.191  31.866  -1.350  1.00  1.14           C  
ATOM   9017  CG  ARG A 585      22.290  30.785  -1.982  1.00  1.14           C  
ATOM   9018  CD  ARG A 585      21.744  31.206  -3.329  1.00  1.14           C  
ATOM   9019  NE  ARG A 585      22.791  31.382  -4.318  1.00  1.14           N  
ATOM   9020  CZ  ARG A 585      23.288  30.385  -5.077  1.00  1.14           C  
ATOM   9021  NH1 ARG A 585      22.802  29.180  -4.964  1.00  1.14           N  
ATOM   9022  NH2 ARG A 585      24.252  30.612  -5.929  1.00  1.14           N  
ATOM   9023  H   ARG A 585      24.750  33.465  -0.028  1.00  1.14           H  
ATOM   9024  HA  ARG A 585      22.717  31.522   0.697  1.00  1.14           H  
ATOM   9025 1HB  ARG A 585      22.651  32.814  -1.413  1.00  1.14           H  
ATOM   9026 2HB  ARG A 585      24.081  31.967  -1.975  1.00  1.14           H  
ATOM   9027 1HG  ARG A 585      22.876  29.877  -2.120  1.00  1.14           H  
ATOM   9028 2HG  ARG A 585      21.446  30.579  -1.327  1.00  1.14           H  
ATOM   9029 1HD  ARG A 585      21.056  30.439  -3.694  1.00  1.14           H  
ATOM   9030 2HD  ARG A 585      21.211  32.151  -3.230  1.00  1.14           H  
ATOM   9031  HE  ARG A 585      23.183  32.330  -4.424  1.00  1.14           H  
ATOM   9032 1HH1 ARG A 585      22.050  29.013  -4.304  1.00  1.14           H  
ATOM   9033 2HH1 ARG A 585      23.167  28.430  -5.532  1.00  1.14           H  
ATOM   9034 1HH2 ARG A 585      24.621  31.547  -6.033  1.00  1.14           H  
ATOM   9035 2HH2 ARG A 585      24.620  29.860  -6.489  1.00  1.14           H  
ATOM   9036  N   PRO A 586      24.120  29.255   0.756  1.00  1.13           N  
ATOM   9037  CA  PRO A 586      24.980  28.108   0.961  1.00  1.13           C  
ATOM   9038  C   PRO A 586      25.713  27.853  -0.324  1.00  1.13           C  
ATOM   9039  O   PRO A 586      25.197  28.188  -1.386  1.00  1.13           O  
ATOM   9040  CB  PRO A 586      23.996  26.996   1.323  1.00  1.13           C  
ATOM   9041  CG  PRO A 586      22.823  27.730   1.946  1.00  1.13           C  
ATOM   9042  CD  PRO A 586      22.717  29.040   1.175  1.00  1.13           C  
ATOM   9043  HA  PRO A 586      25.684  28.318   1.786  1.00  1.13           H  
ATOM   9044 1HB  PRO A 586      23.728  26.414   0.438  1.00  1.13           H  
ATOM   9045 2HB  PRO A 586      24.468  26.296   2.020  1.00  1.13           H  
ATOM   9046 1HG  PRO A 586      21.908  27.119   1.864  1.00  1.13           H  
ATOM   9047 2HG  PRO A 586      23.004  27.891   3.021  1.00  1.13           H  
ATOM   9048 1HD  PRO A 586      22.050  28.930   0.312  1.00  1.13           H  
ATOM   9049 2HD  PRO A 586      22.383  29.807   1.885  1.00  1.13           H  
ATOM   9050  N   VAL A 587      26.954  27.371  -0.219  1.00  1.10           N  
ATOM   9051  CA  VAL A 587      27.873  27.131  -1.344  1.00  1.10           C  
ATOM   9052  C   VAL A 587      28.713  28.391  -1.610  1.00  1.10           C  
ATOM   9053  O   VAL A 587      29.911  28.296  -1.884  1.00  1.10           O  
ATOM   9054  CB  VAL A 587      27.175  26.674  -2.661  1.00  1.10           C  
ATOM   9055  CG1 VAL A 587      28.196  26.558  -3.717  1.00  1.10           C  
ATOM   9056  CG2 VAL A 587      26.453  25.337  -2.445  1.00  1.10           C  
ATOM   9057  H   VAL A 587      27.291  27.140   0.706  1.00  1.10           H  
ATOM   9058  HA  VAL A 587      28.557  26.331  -1.059  1.00  1.10           H  
ATOM   9059  HB  VAL A 587      26.504  27.424  -3.019  1.00  1.10           H  
ATOM   9060 1HG1 VAL A 587      27.734  26.266  -4.662  1.00  1.10           H  
ATOM   9061 2HG1 VAL A 587      28.661  27.526  -3.826  1.00  1.10           H  
ATOM   9062 3HG1 VAL A 587      28.946  25.817  -3.442  1.00  1.10           H  
ATOM   9063 1HG2 VAL A 587      25.996  25.033  -3.382  1.00  1.10           H  
ATOM   9064 2HG2 VAL A 587      27.170  24.583  -2.130  1.00  1.10           H  
ATOM   9065 3HG2 VAL A 587      25.681  25.437  -1.691  1.00  1.10           H  
ATOM   9066  N   THR A 588      28.073  29.563  -1.557  1.00  1.06           N  
ATOM   9067  CA  THR A 588      28.748  30.834  -1.793  1.00  1.06           C  
ATOM   9068  C   THR A 588      29.847  31.052  -0.765  1.00  1.06           C  
ATOM   9069  O   THR A 588      29.648  30.810   0.428  1.00  1.06           O  
ATOM   9070  CB  THR A 588      27.768  32.023  -1.765  1.00  1.06           C  
ATOM   9071  OG1 THR A 588      26.762  31.837  -2.766  1.00  1.06           O  
ATOM   9072  CG2 THR A 588      28.462  33.322  -2.002  1.00  1.06           C  
ATOM   9073  H   THR A 588      27.089  29.588  -1.295  1.00  1.06           H  
ATOM   9074  HA  THR A 588      29.197  30.787  -2.775  1.00  1.06           H  
ATOM   9075  HB  THR A 588      27.309  32.085  -0.802  1.00  1.06           H  
ATOM   9076  HG1 THR A 588      26.402  30.945  -2.690  1.00  1.06           H  
ATOM   9077 1HG2 THR A 588      27.748  34.127  -1.968  1.00  1.06           H  
ATOM   9078 2HG2 THR A 588      29.213  33.481  -1.235  1.00  1.06           H  
ATOM   9079 3HG2 THR A 588      28.929  33.294  -2.972  1.00  1.06           H  
ATOM   9080  N   ARG A 589      31.014  31.493  -1.222  1.00  1.01           N  
ATOM   9081  CA  ARG A 589      32.127  31.721  -0.311  1.00  1.01           C  
ATOM   9082  C   ARG A 589      32.829  33.053  -0.508  1.00  1.01           C  
ATOM   9083  O   ARG A 589      32.937  33.564  -1.623  1.00  1.01           O  
ATOM   9084  CB  ARG A 589      33.180  30.641  -0.484  1.00  1.01           C  
ATOM   9085  CG  ARG A 589      33.838  30.633  -1.865  1.00  1.01           C  
ATOM   9086  CD  ARG A 589      34.914  29.619  -1.965  1.00  1.01           C  
ATOM   9087  NE  ARG A 589      35.544  29.616  -3.279  1.00  1.01           N  
ATOM   9088  CZ  ARG A 589      36.654  28.917  -3.590  1.00  1.01           C  
ATOM   9089  NH1 ARG A 589      37.262  28.201  -2.664  1.00  1.01           N  
ATOM   9090  NH2 ARG A 589      37.128  28.939  -4.822  1.00  1.01           N  
ATOM   9091  H   ARG A 589      31.104  31.667  -2.222  1.00  1.01           H  
ATOM   9092  HA  ARG A 589      31.746  31.685   0.708  1.00  1.01           H  
ATOM   9093 1HB  ARG A 589      33.966  30.771   0.261  1.00  1.01           H  
ATOM   9094 2HB  ARG A 589      32.725  29.661  -0.325  1.00  1.01           H  
ATOM   9095 1HG  ARG A 589      33.081  30.405  -2.623  1.00  1.01           H  
ATOM   9096 2HG  ARG A 589      34.267  31.614  -2.067  1.00  1.01           H  
ATOM   9097 1HD  ARG A 589      35.680  29.829  -1.219  1.00  1.01           H  
ATOM   9098 2HD  ARG A 589      34.494  28.628  -1.788  1.00  1.01           H  
ATOM   9099  HE  ARG A 589      35.093  30.142  -4.022  1.00  1.01           H  
ATOM   9100 1HH1 ARG A 589      36.897  28.179  -1.722  1.00  1.01           H  
ATOM   9101 2HH1 ARG A 589      38.091  27.673  -2.897  1.00  1.01           H  
ATOM   9102 1HH2 ARG A 589      36.656  29.473  -5.541  1.00  1.01           H  
ATOM   9103 2HH2 ARG A 589      37.946  28.399  -5.061  1.00  1.01           H  
ATOM   9104  N   LEU A 590      33.371  33.573   0.590  1.00  0.98           N  
ATOM   9105  CA  LEU A 590      34.168  34.796   0.576  1.00  0.98           C  
ATOM   9106  C   LEU A 590      35.647  34.454   0.626  1.00  0.98           C  
ATOM   9107  O   LEU A 590      36.072  33.665   1.472  1.00  0.98           O  
ATOM   9108  CB  LEU A 590      33.828  35.684   1.783  1.00  0.98           C  
ATOM   9109  CG  LEU A 590      32.671  36.655   1.645  1.00  0.98           C  
ATOM   9110  CD1 LEU A 590      31.349  35.899   1.424  1.00  0.98           C  
ATOM   9111  CD2 LEU A 590      32.599  37.509   2.883  1.00  0.98           C  
ATOM   9112  H   LEU A 590      33.229  33.101   1.473  1.00  0.98           H  
ATOM   9113  HA  LEU A 590      33.971  35.345  -0.343  1.00  0.98           H  
ATOM   9114 1HB  LEU A 590      33.612  35.039   2.631  1.00  0.98           H  
ATOM   9115 2HB  LEU A 590      34.686  36.257   2.022  1.00  0.98           H  
ATOM   9116  HG  LEU A 590      32.859  37.299   0.804  1.00  0.98           H  
ATOM   9117 1HD1 LEU A 590      30.535  36.617   1.318  1.00  0.98           H  
ATOM   9118 2HD1 LEU A 590      31.416  35.303   0.528  1.00  0.98           H  
ATOM   9119 3HD1 LEU A 590      31.150  35.249   2.274  1.00  0.98           H  
ATOM   9120 1HD2 LEU A 590      31.802  38.204   2.756  1.00  0.98           H  
ATOM   9121 2HD2 LEU A 590      32.411  36.885   3.758  1.00  0.98           H  
ATOM   9122 3HD2 LEU A 590      33.527  38.048   3.025  1.00  0.98           H  
ATOM   9123  N   VAL A 591      36.420  35.034  -0.289  1.00  1.00           N  
ATOM   9124  CA  VAL A 591      37.847  34.761  -0.328  1.00  1.00           C  
ATOM   9125  C   VAL A 591      38.685  36.038  -0.380  1.00  1.00           C  
ATOM   9126  O   VAL A 591      38.210  37.107  -0.776  1.00  1.00           O  
ATOM   9127  CB  VAL A 591      38.203  33.923  -1.570  1.00  1.00           C  
ATOM   9128  CG1 VAL A 591      37.433  32.595  -1.587  1.00  1.00           C  
ATOM   9129  CG2 VAL A 591      37.955  34.715  -2.800  1.00  1.00           C  
ATOM   9130  H   VAL A 591      36.002  35.661  -0.971  1.00  1.00           H  
ATOM   9131  HA  VAL A 591      38.120  34.202   0.568  1.00  1.00           H  
ATOM   9132  HB  VAL A 591      39.244  33.680  -1.514  1.00  1.00           H  
ATOM   9133 1HG1 VAL A 591      37.729  32.012  -2.457  1.00  1.00           H  
ATOM   9134 2HG1 VAL A 591      37.650  32.033  -0.679  1.00  1.00           H  
ATOM   9135 3HG1 VAL A 591      36.364  32.796  -1.641  1.00  1.00           H  
ATOM   9136 1HG2 VAL A 591      38.249  34.127  -3.661  1.00  1.00           H  
ATOM   9137 2HG2 VAL A 591      36.899  34.958  -2.863  1.00  1.00           H  
ATOM   9138 3HG2 VAL A 591      38.541  35.634  -2.772  1.00  1.00           H  
ATOM   9139  N   ARG A 592      39.963  35.893  -0.048  1.00  1.08           N  
ATOM   9140  CA  ARG A 592      40.938  36.976  -0.167  1.00  1.08           C  
ATOM   9141  C   ARG A 592      42.006  36.616  -1.205  1.00  1.08           C  
ATOM   9142  O   ARG A 592      42.487  35.475  -1.242  1.00  1.08           O  
ATOM   9143  CB  ARG A 592      41.582  37.278   1.174  1.00  1.08           C  
ATOM   9144  CG  ARG A 592      42.669  38.325   1.116  1.00  1.08           C  
ATOM   9145  CD  ARG A 592      43.193  38.690   2.470  1.00  1.08           C  
ATOM   9146  NE  ARG A 592      42.248  39.503   3.215  1.00  1.08           N  
ATOM   9147  CZ  ARG A 592      42.235  39.703   4.535  1.00  1.08           C  
ATOM   9148  NH1 ARG A 592      43.108  39.125   5.338  1.00  1.08           N  
ATOM   9149  NH2 ARG A 592      41.308  40.510   4.989  1.00  1.08           N  
ATOM   9150  H   ARG A 592      40.275  34.998   0.297  1.00  1.08           H  
ATOM   9151  HA  ARG A 592      40.428  37.879  -0.504  1.00  1.08           H  
ATOM   9152 1HB  ARG A 592      40.822  37.629   1.873  1.00  1.08           H  
ATOM   9153 2HB  ARG A 592      42.017  36.370   1.585  1.00  1.08           H  
ATOM   9154 1HG  ARG A 592      43.501  37.981   0.502  1.00  1.08           H  
ATOM   9155 2HG  ARG A 592      42.222  39.206   0.662  1.00  1.08           H  
ATOM   9156 1HD  ARG A 592      43.390  37.786   3.043  1.00  1.08           H  
ATOM   9157 2HD  ARG A 592      44.117  39.258   2.358  1.00  1.08           H  
ATOM   9158  HE  ARG A 592      41.533  40.016   2.698  1.00  1.08           H  
ATOM   9159 1HH1 ARG A 592      43.812  38.508   4.958  1.00  1.08           H  
ATOM   9160 2HH1 ARG A 592      43.073  39.299   6.332  1.00  1.08           H  
ATOM   9161 1HH2 ARG A 592      40.683  40.928   4.287  1.00  1.08           H  
ATOM   9162 2HH2 ARG A 592      41.229  40.719   5.973  1.00  1.08           H  
ATOM   9163  N   ARG A 593      42.343  37.584  -2.061  1.00  1.26           N  
ATOM   9164  CA  ARG A 593      43.321  37.396  -3.135  1.00  1.26           C  
ATOM   9165  C   ARG A 593      44.335  38.533  -3.231  1.00  1.26           C  
ATOM   9166  O   ARG A 593      44.062  39.664  -2.819  1.00  1.26           O  
ATOM   9167  CB  ARG A 593      42.599  37.256  -4.472  1.00  1.26           C  
ATOM   9168  CG  ARG A 593      41.706  36.018  -4.598  1.00  1.26           C  
ATOM   9169  CD  ARG A 593      42.539  34.786  -4.693  1.00  1.26           C  
ATOM   9170  NE  ARG A 593      41.750  33.586  -4.888  1.00  1.26           N  
ATOM   9171  CZ  ARG A 593      41.285  32.798  -3.897  1.00  1.26           C  
ATOM   9172  NH1 ARG A 593      41.547  33.070  -2.636  1.00  1.26           N  
ATOM   9173  NH2 ARG A 593      40.567  31.729  -4.197  1.00  1.26           N  
ATOM   9174  H   ARG A 593      41.890  38.493  -1.972  1.00  1.26           H  
ATOM   9175  HA  ARG A 593      43.867  36.473  -2.942  1.00  1.26           H  
ATOM   9176 1HB  ARG A 593      41.966  38.132  -4.633  1.00  1.26           H  
ATOM   9177 2HB  ARG A 593      43.328  37.227  -5.282  1.00  1.26           H  
ATOM   9178 1HG  ARG A 593      41.041  35.931  -3.743  1.00  1.26           H  
ATOM   9179 2HG  ARG A 593      41.104  36.097  -5.507  1.00  1.26           H  
ATOM   9180 1HD  ARG A 593      43.225  34.881  -5.533  1.00  1.26           H  
ATOM   9181 2HD  ARG A 593      43.111  34.669  -3.772  1.00  1.26           H  
ATOM   9182  HE  ARG A 593      41.520  33.330  -5.837  1.00  1.26           H  
ATOM   9183 1HH1 ARG A 593      42.094  33.902  -2.366  1.00  1.26           H  
ATOM   9184 2HH1 ARG A 593      41.201  32.461  -1.914  1.00  1.26           H  
ATOM   9185 1HH2 ARG A 593      40.365  31.511  -5.163  1.00  1.26           H  
ATOM   9186 2HH2 ARG A 593      40.229  31.129  -3.461  1.00  1.26           H  
ATOM   9187  N   LEU A 594      45.514  38.228  -3.783  1.00  1.57           N  
ATOM   9188  CA  LEU A 594      46.549  39.241  -3.970  1.00  1.57           C  
ATOM   9189  C   LEU A 594      46.782  39.628  -5.426  1.00  1.57           C  
ATOM   9190  O   LEU A 594      47.096  38.783  -6.264  1.00  1.57           O  
ATOM   9191  CB  LEU A 594      47.870  38.739  -3.400  1.00  1.57           C  
ATOM   9192  CG  LEU A 594      47.871  38.414  -1.933  1.00  1.57           C  
ATOM   9193  CD1 LEU A 594      49.230  37.829  -1.546  1.00  1.57           C  
ATOM   9194  CD2 LEU A 594      47.562  39.685  -1.169  1.00  1.57           C  
ATOM   9195  H   LEU A 594      45.692  37.283  -4.089  1.00  1.57           H  
ATOM   9196  HA  LEU A 594      46.254  40.133  -3.426  1.00  1.57           H  
ATOM   9197 1HB  LEU A 594      48.177  37.852  -3.949  1.00  1.57           H  
ATOM   9198 2HB  LEU A 594      48.611  39.519  -3.562  1.00  1.57           H  
ATOM   9199  HG  LEU A 594      47.109  37.666  -1.715  1.00  1.57           H  
ATOM   9200 1HD1 LEU A 594      49.234  37.590  -0.483  1.00  1.57           H  
ATOM   9201 2HD1 LEU A 594      49.409  36.920  -2.121  1.00  1.57           H  
ATOM   9202 3HD1 LEU A 594      50.017  38.535  -1.753  1.00  1.57           H  
ATOM   9203 1HD2 LEU A 594      47.553  39.474  -0.102  1.00  1.57           H  
ATOM   9204 2HD2 LEU A 594      48.311  40.442  -1.381  1.00  1.57           H  
ATOM   9205 3HD2 LEU A 594      46.586  40.055  -1.478  1.00  1.57           H  
ATOM   9206  N   ALA A 595      46.629  40.913  -5.717  1.00  2.10           N  
ATOM   9207  CA  ALA A 595      46.867  41.442  -7.048  1.00  2.10           C  
ATOM   9208  C   ALA A 595      48.361  41.636  -7.208  1.00  2.10           C  
ATOM   9209  O   ALA A 595      49.057  41.874  -6.212  1.00  2.10           O  
ATOM   9210  CB  ALA A 595      46.109  42.734  -7.265  1.00  2.10           C  
ATOM   9211  H   ALA A 595      46.349  41.550  -4.977  1.00  2.10           H  
ATOM   9212  HA  ALA A 595      46.537  40.706  -7.781  1.00  2.10           H  
ATOM   9213 1HB  ALA A 595      46.307  43.108  -8.269  1.00  2.10           H  
ATOM   9214 2HB  ALA A 595      45.040  42.556  -7.144  1.00  2.10           H  
ATOM   9215 3HB  ALA A 595      46.430  43.459  -6.547  1.00  2.10           H  
ATOM   9216  N   ASP A 596      48.842  41.602  -8.455  1.00  2.98           N  
ATOM   9217  CA  ASP A 596      50.269  41.762  -8.753  1.00  2.98           C  
ATOM   9218  C   ASP A 596      51.071  40.741  -7.951  1.00  2.98           C  
ATOM   9219  O   ASP A 596      50.857  39.550  -8.164  1.00  2.98           O  
ATOM   9220  CB  ASP A 596      50.737  43.205  -8.521  1.00  2.98           C  
ATOM   9221  CG  ASP A 596      50.049  44.189  -9.494  1.00  2.98           C  
ATOM   9222  OD1 ASP A 596      49.875  43.827 -10.636  1.00  2.98           O  
ATOM   9223  OD2 ASP A 596      49.719  45.278  -9.099  1.00  2.98           O  
ATOM   9224  H   ASP A 596      48.206  41.420  -9.217  1.00  2.98           H  
ATOM   9225  HA  ASP A 596      50.426  41.543  -9.808  1.00  2.98           H  
ATOM   9226 1HB  ASP A 596      50.533  43.517  -7.491  1.00  2.98           H  
ATOM   9227 2HB  ASP A 596      51.817  43.270  -8.675  1.00  2.98           H  
ATOM   9228  N   VAL A 597      51.977  41.198  -7.066  1.00  4.41           N  
ATOM   9229  CA  VAL A 597      52.859  40.402  -6.191  1.00  4.41           C  
ATOM   9230  C   VAL A 597      54.259  40.292  -6.775  1.00  4.41           C  
ATOM   9231  O   VAL A 597      54.741  39.201  -7.085  1.00  4.41           O  
ATOM   9232  CB  VAL A 597      52.340  38.958  -5.890  1.00  4.41           C  
ATOM   9233  CG1 VAL A 597      53.380  38.209  -5.058  1.00  4.41           C  
ATOM   9234  CG2 VAL A 597      50.978  39.000  -5.126  1.00  4.41           C  
ATOM   9235  H   VAL A 597      52.106  42.204  -6.977  1.00  4.41           H  
ATOM   9236  HA  VAL A 597      52.939  40.927  -5.243  1.00  4.41           H  
ATOM   9237  HB  VAL A 597      52.251  38.399  -6.806  1.00  4.41           H  
ATOM   9238 1HG1 VAL A 597      53.028  37.196  -4.870  1.00  4.41           H  
ATOM   9239 2HG1 VAL A 597      54.320  38.165  -5.599  1.00  4.41           H  
ATOM   9240 3HG1 VAL A 597      53.542  38.707  -4.120  1.00  4.41           H  
ATOM   9241 1HG2 VAL A 597      50.654  37.983  -4.926  1.00  4.41           H  
ATOM   9242 2HG2 VAL A 597      51.098  39.512  -4.211  1.00  4.41           H  
ATOM   9243 3HG2 VAL A 597      50.208  39.498  -5.701  1.00  4.41           H  
ATOM   9244  N   SER A 598      54.912  41.436  -6.887  1.00  6.60           N  
ATOM   9245  CA  SER A 598      56.287  41.544  -7.340  1.00  6.60           C  
ATOM   9246  C   SER A 598      57.217  41.657  -6.163  1.00  6.60           C  
ATOM   9247  O   SER A 598      56.838  42.142  -5.098  1.00  6.60           O  
ATOM   9248  CB  SER A 598      56.517  42.745  -8.229  1.00  6.60           C  
ATOM   9249  OG  SER A 598      57.891  42.857  -8.583  1.00  6.60           O  
ATOM   9250  H   SER A 598      54.422  42.291  -6.643  1.00  6.60           H  
ATOM   9251  HA  SER A 598      56.544  40.641  -7.896  1.00  6.60           H  
ATOM   9252 1HB  SER A 598      55.904  42.668  -9.122  1.00  6.60           H  
ATOM   9253 2HB  SER A 598      56.219  43.636  -7.696  1.00  6.60           H  
ATOM   9254  HG  SER A 598      57.921  43.499  -9.302  1.00  6.60           H  
ATOM   9255  N   ALA A 599      58.447  41.208  -6.363  1.00  9.43           N  
ATOM   9256  CA  ALA A 599      59.503  41.398  -5.383  1.00  9.43           C  
ATOM   9257  C   ALA A 599      59.751  42.894  -5.136  1.00  9.43           C  
ATOM   9258  O   ALA A 599      60.199  43.287  -4.057  1.00  9.43           O  
ATOM   9259  CB  ALA A 599      60.784  40.731  -5.853  1.00  9.43           C  
ATOM   9260  H   ALA A 599      58.662  40.781  -7.252  1.00  9.43           H  
ATOM   9261  HA  ALA A 599      59.182  40.947  -4.445  1.00  9.43           H  
ATOM   9262 1HB  ALA A 599      61.559  40.867  -5.098  1.00  9.43           H  
ATOM   9263 2HB  ALA A 599      60.609  39.668  -6.006  1.00  9.43           H  
ATOM   9264 3HB  ALA A 599      61.107  41.185  -6.788  1.00  9.43           H  
ATOM   9265  N   GLY A 600      59.534  43.723  -6.168  1.00 11.86           N  
ATOM   9266  CA  GLY A 600      59.774  45.156  -6.037  1.00 11.86           C  
ATOM   9267  C   GLY A 600      58.601  45.832  -5.336  1.00 11.86           C  
ATOM   9268  O   GLY A 600      57.438  45.521  -5.596  1.00 11.86           O  
ATOM   9269  H   GLY A 600      59.139  43.355  -7.032  1.00 11.86           H  
ATOM   9270 1HA  GLY A 600      60.690  45.322  -5.471  1.00 11.86           H  
ATOM   9271 2HA  GLY A 600      59.916  45.592  -7.024  1.00 11.86           H  
ATOM   9272  N   ARG A 601      58.881  46.885  -4.575  1.00 12.42           N  
ATOM   9273  CA  ARG A 601      57.797  47.577  -3.885  1.00 12.42           C  
ATOM   9274  C   ARG A 601      56.683  48.162  -4.788  1.00 12.42           C  
ATOM   9275  O   ARG A 601      55.515  48.062  -4.418  1.00 12.42           O  
ATOM   9276  CB  ARG A 601      58.352  48.646  -2.949  1.00 12.42           C  
ATOM   9277  CG  ARG A 601      59.051  48.073  -1.715  1.00 12.42           C  
ATOM   9278  CD  ARG A 601      59.643  49.130  -0.842  1.00 12.42           C  
ATOM   9279  NE  ARG A 601      60.301  48.554   0.332  1.00 12.42           N  
ATOM   9280  CZ  ARG A 601      61.050  49.245   1.217  1.00 12.42           C  
ATOM   9281  NH1 ARG A 601      61.239  50.537   1.061  1.00 12.42           N  
ATOM   9282  NH2 ARG A 601      61.598  48.620   2.246  1.00 12.42           N  
ATOM   9283  H   ARG A 601      59.843  47.152  -4.415  1.00 12.42           H  
ATOM   9284  HA  ARG A 601      57.328  46.840  -3.236  1.00 12.42           H  
ATOM   9285 1HB  ARG A 601      59.074  49.271  -3.455  1.00 12.42           H  
ATOM   9286 2HB  ARG A 601      57.542  49.289  -2.608  1.00 12.42           H  
ATOM   9287 1HG  ARG A 601      58.327  47.511  -1.124  1.00 12.42           H  
ATOM   9288 2HG  ARG A 601      59.851  47.403  -2.035  1.00 12.42           H  
ATOM   9289 1HD  ARG A 601      60.383  49.698  -1.405  1.00 12.42           H  
ATOM   9290 2HD  ARG A 601      58.855  49.798  -0.498  1.00 12.42           H  
ATOM   9291  HE  ARG A 601      60.184  47.562   0.493  1.00 12.42           H  
ATOM   9292 1HH1 ARG A 601      60.822  51.018   0.277  1.00 12.42           H  
ATOM   9293 2HH1 ARG A 601      61.801  51.050   1.726  1.00 12.42           H  
ATOM   9294 1HH2 ARG A 601      61.456  47.627   2.369  1.00 12.42           H  
ATOM   9295 2HH2 ARG A 601      62.160  49.135   2.909  1.00 12.42           H  
ATOM   9296  N   PRO A 602      56.962  48.731  -5.984  1.00 10.62           N  
ATOM   9297  CA  PRO A 602      55.952  49.265  -6.888  1.00 10.62           C  
ATOM   9298  C   PRO A 602      54.902  48.234  -7.332  1.00 10.62           C  
ATOM   9299  O   PRO A 602      53.832  48.619  -7.807  1.00 10.62           O  
ATOM   9300  CB  PRO A 602      56.788  49.747  -8.080  1.00 10.62           C  
ATOM   9301  CG  PRO A 602      58.154  50.028  -7.504  1.00 10.62           C  
ATOM   9302  CD  PRO A 602      58.350  48.963  -6.460  1.00 10.62           C  
ATOM   9303  HA  PRO A 602      55.460  50.116  -6.400  1.00 10.62           H  
ATOM   9304 1HB  PRO A 602      56.807  48.968  -8.858  1.00 10.62           H  
ATOM   9305 2HB  PRO A 602      56.320  50.635  -8.530  1.00 10.62           H  
ATOM   9306 1HG  PRO A 602      58.914  50.002  -8.298  1.00 10.62           H  
ATOM   9307 2HG  PRO A 602      58.178  51.042  -7.075  1.00 10.62           H  
ATOM   9308 1HD  PRO A 602      58.749  48.075  -6.961  1.00 10.62           H  
ATOM   9309 2HD  PRO A 602      59.003  49.343  -5.685  1.00 10.62           H  
ATOM   9310  N   GLY A 603      55.216  46.935  -7.236  1.00  7.57           N  
ATOM   9311  CA  GLY A 603      54.290  45.881  -7.638  1.00  7.57           C  
ATOM   9312  C   GLY A 603      53.943  44.991  -6.447  1.00  7.57           C  
ATOM   9313  O   GLY A 603      53.494  43.847  -6.624  1.00  7.57           O  
ATOM   9314  H   GLY A 603      56.097  46.632  -6.819  1.00  7.57           H  
ATOM   9315 1HA  GLY A 603      53.378  46.324  -8.038  1.00  7.57           H  
ATOM   9316 2HA  GLY A 603      54.732  45.289  -8.437  1.00  7.57           H  
ATOM   9317  N   ALA A 604      54.164  45.511  -5.243  1.00  4.78           N  
ATOM   9318  CA  ALA A 604      53.938  44.769  -4.022  1.00  4.78           C  
ATOM   9319  C   ALA A 604      52.505  44.256  -3.997  1.00  4.78           C  
ATOM   9320  O   ALA A 604      51.626  44.898  -4.568  1.00  4.78           O  
ATOM   9321  CB  ALA A 604      54.204  45.656  -2.814  1.00  4.78           C  
ATOM   9322  H   ALA A 604      54.537  46.457  -5.157  1.00  4.78           H  
ATOM   9323  HA  ALA A 604      54.636  43.943  -4.021  1.00  4.78           H  
ATOM   9324 1HB  ALA A 604      54.058  45.116  -1.894  1.00  4.78           H  
ATOM   9325 2HB  ALA A 604      55.222  46.008  -2.855  1.00  4.78           H  
ATOM   9326 3HB  ALA A 604      53.527  46.504  -2.841  1.00  4.78           H  
ATOM   9327  N   PRO A 605      52.226  43.127  -3.331  1.00  2.90           N  
ATOM   9328  CA  PRO A 605      50.915  42.519  -3.250  1.00  2.90           C  
ATOM   9329  C   PRO A 605      49.843  43.482  -2.794  1.00  2.90           C  
ATOM   9330  O   PRO A 605      50.031  44.201  -1.807  1.00  2.90           O  
ATOM   9331  CB  PRO A 605      51.122  41.490  -2.137  1.00  2.90           C  
ATOM   9332  CG  PRO A 605      52.571  41.125  -2.199  1.00  2.90           C  
ATOM   9333  CD  PRO A 605      53.278  42.393  -2.554  1.00  2.90           C  
ATOM   9334  HA  PRO A 605      50.653  42.052  -4.213  1.00  2.90           H  
ATOM   9335 1HB  PRO A 605      50.834  41.927  -1.171  1.00  2.90           H  
ATOM   9336 2HB  PRO A 605      50.466  40.655  -2.305  1.00  2.90           H  
ATOM   9337 1HG  PRO A 605      52.896  40.726  -1.224  1.00  2.90           H  
ATOM   9338 2HG  PRO A 605      52.746  40.348  -2.910  1.00  2.90           H  
ATOM   9339 1HD  PRO A 605      53.568  42.934  -1.646  1.00  2.90           H  
ATOM   9340 2HD  PRO A 605      54.140  42.103  -3.173  1.00  2.90           H  
ATOM   9341  N   GLU A 606      48.690  43.435  -3.449  1.00  1.83           N  
ATOM   9342  CA  GLU A 606      47.569  44.286  -3.047  1.00  1.83           C  
ATOM   9343  C   GLU A 606      46.352  43.426  -2.753  1.00  1.83           C  
ATOM   9344  O   GLU A 606      45.961  42.569  -3.544  1.00  1.83           O  
ATOM   9345  CB  GLU A 606      47.262  45.354  -4.100  1.00  1.83           C  
ATOM   9346  CG  GLU A 606      46.099  46.290  -3.732  1.00  1.83           C  
ATOM   9347  CD  GLU A 606      45.848  47.389  -4.750  1.00  1.83           C  
ATOM   9348  OE1 GLU A 606      46.588  47.487  -5.694  1.00  1.83           O  
ATOM   9349  OE2 GLU A 606      44.908  48.129  -4.573  1.00  1.83           O  
ATOM   9350  H   GLU A 606      48.622  42.832  -4.274  1.00  1.83           H  
ATOM   9351  HA  GLU A 606      47.836  44.801  -2.125  1.00  1.83           H  
ATOM   9352 1HB  GLU A 606      48.151  45.970  -4.250  1.00  1.83           H  
ATOM   9353 2HB  GLU A 606      47.042  44.890  -5.037  1.00  1.83           H  
ATOM   9354 1HG  GLU A 606      45.190  45.694  -3.632  1.00  1.83           H  
ATOM   9355 2HG  GLU A 606      46.309  46.741  -2.764  1.00  1.83           H  
ATOM   9356  N   VAL A 607      45.757  43.634  -1.589  1.00  1.29           N  
ATOM   9357  CA  VAL A 607      44.648  42.785  -1.186  1.00  1.29           C  
ATOM   9358  C   VAL A 607      43.283  43.173  -1.743  1.00  1.29           C  
ATOM   9359  O   VAL A 607      42.811  44.297  -1.559  1.00  1.29           O  
ATOM   9360  CB  VAL A 607      44.546  42.766   0.342  1.00  1.29           C  
ATOM   9361  CG1 VAL A 607      43.371  41.960   0.740  1.00  1.29           C  
ATOM   9362  CG2 VAL A 607      45.805  42.185   0.940  1.00  1.29           C  
ATOM   9363  H   VAL A 607      46.092  44.362  -0.973  1.00  1.29           H  
ATOM   9364  HA  VAL A 607      44.867  41.772  -1.525  1.00  1.29           H  
ATOM   9365  HB  VAL A 607      44.400  43.782   0.706  1.00  1.29           H  
ATOM   9366 1HG1 VAL A 607      43.279  41.942   1.822  1.00  1.29           H  
ATOM   9367 2HG1 VAL A 607      42.476  42.385   0.310  1.00  1.29           H  
ATOM   9368 3HG1 VAL A 607      43.517  40.968   0.361  1.00  1.29           H  
ATOM   9369 1HG2 VAL A 607      45.723  42.179   2.027  1.00  1.29           H  
ATOM   9370 2HG2 VAL A 607      45.928  41.175   0.585  1.00  1.29           H  
ATOM   9371 3HG2 VAL A 607      46.665  42.786   0.644  1.00  1.29           H  
ATOM   9372  N   SER A 608      42.642  42.193  -2.378  1.00  1.03           N  
ATOM   9373  CA  SER A 608      41.298  42.308  -2.927  1.00  1.03           C  
ATOM   9374  C   SER A 608      40.434  41.215  -2.324  1.00  1.03           C  
ATOM   9375  O   SER A 608      40.939  40.172  -1.890  1.00  1.03           O  
ATOM   9376  CB  SER A 608      41.290  42.175  -4.443  1.00  1.03           C  
ATOM   9377  OG  SER A 608      41.996  43.223  -5.058  1.00  1.03           O  
ATOM   9378  H   SER A 608      43.132  41.307  -2.493  1.00  1.03           H  
ATOM   9379  HA  SER A 608      40.879  43.275  -2.650  1.00  1.03           H  
ATOM   9380 1HB  SER A 608      41.742  41.219  -4.719  1.00  1.03           H  
ATOM   9381 2HB  SER A 608      40.260  42.166  -4.799  1.00  1.03           H  
ATOM   9382  HG  SER A 608      42.910  43.132  -4.778  1.00  1.03           H  
ATOM   9383  N   HIS A 609      39.129  41.418  -2.316  1.00  0.94           N  
ATOM   9384  CA  HIS A 609      38.265  40.380  -1.786  1.00  0.94           C  
ATOM   9385  C   HIS A 609      37.203  40.043  -2.804  1.00  0.94           C  
ATOM   9386  O   HIS A 609      36.773  40.917  -3.558  1.00  0.94           O  
ATOM   9387  CB  HIS A 609      37.628  40.838  -0.483  1.00  0.94           C  
ATOM   9388  CG  HIS A 609      38.619  41.205   0.580  1.00  0.94           C  
ATOM   9389  ND1 HIS A 609      39.186  42.458   0.660  1.00  0.94           N  
ATOM   9390  CD2 HIS A 609      39.169  40.482   1.574  1.00  0.94           C  
ATOM   9391  CE1 HIS A 609      40.019  42.494   1.678  1.00  0.94           C  
ATOM   9392  NE2 HIS A 609      40.027  41.305   2.254  1.00  0.94           N  
ATOM   9393  H   HIS A 609      38.732  42.282  -2.669  1.00  0.94           H  
ATOM   9394  HA  HIS A 609      38.830  39.471  -1.591  1.00  0.94           H  
ATOM   9395 1HB  HIS A 609      37.017  41.713  -0.674  1.00  0.94           H  
ATOM   9396 2HB  HIS A 609      36.979  40.056  -0.109  1.00  0.94           H  
ATOM   9397  HD1 HIS A 609      39.012  43.226   0.040  1.00  0.94           H  
ATOM   9398  HD2 HIS A 609      39.049  39.452   1.888  1.00  0.94           H  
ATOM   9399  HE1 HIS A 609      40.568  43.406   1.910  1.00  0.94           H  
ATOM   9400  N   GLU A 610      36.824  38.773  -2.849  1.00  0.96           N  
ATOM   9401  CA  GLU A 610      35.846  38.303  -3.819  1.00  0.96           C  
ATOM   9402  C   GLU A 610      34.824  37.349  -3.232  1.00  0.96           C  
ATOM   9403  O   GLU A 610      35.093  36.641  -2.258  1.00  0.96           O  
ATOM   9404  CB  GLU A 610      36.558  37.579  -4.972  1.00  0.96           C  
ATOM   9405  CG  GLU A 610      37.535  38.416  -5.811  1.00  0.96           C  
ATOM   9406  CD  GLU A 610      38.190  37.598  -6.884  1.00  0.96           C  
ATOM   9407  OE1 GLU A 610      38.666  36.534  -6.558  1.00  0.96           O  
ATOM   9408  OE2 GLU A 610      38.214  38.012  -8.014  1.00  0.96           O  
ATOM   9409  H   GLU A 610      37.238  38.121  -2.181  1.00  0.96           H  
ATOM   9410  HA  GLU A 610      35.308  39.163  -4.209  1.00  0.96           H  
ATOM   9411 1HB  GLU A 610      37.122  36.762  -4.568  1.00  0.96           H  
ATOM   9412 2HB  GLU A 610      35.810  37.159  -5.649  1.00  0.96           H  
ATOM   9413 1HG  GLU A 610      36.997  39.242  -6.269  1.00  0.96           H  
ATOM   9414 2HG  GLU A 610      38.306  38.830  -5.164  1.00  0.96           H  
ATOM   9415  N   ILE A 611      33.659  37.298  -3.856  1.00  1.05           N  
ATOM   9416  CA  ILE A 611      32.682  36.298  -3.490  1.00  1.05           C  
ATOM   9417  C   ILE A 611      32.424  35.388  -4.680  1.00  1.05           C  
ATOM   9418  O   ILE A 611      32.188  35.854  -5.796  1.00  1.05           O  
ATOM   9419  CB  ILE A 611      31.346  36.880  -3.029  1.00  1.05           C  
ATOM   9420  CG1 ILE A 611      31.510  37.750  -1.888  1.00  1.05           C  
ATOM   9421  CG2 ILE A 611      30.509  35.762  -2.572  1.00  1.05           C  
ATOM   9422  CD1 ILE A 611      30.255  38.448  -1.501  1.00  1.05           C  
ATOM   9423  H   ILE A 611      33.472  37.947  -4.613  1.00  1.05           H  
ATOM   9424  HA  ILE A 611      33.082  35.696  -2.684  1.00  1.05           H  
ATOM   9425  HB  ILE A 611      30.860  37.422  -3.842  1.00  1.05           H  
ATOM   9426 1HG1 ILE A 611      31.846  37.159  -1.084  1.00  1.05           H  
ATOM   9427 2HG1 ILE A 611      32.270  38.484  -2.119  1.00  1.05           H  
ATOM   9428 1HG2 ILE A 611      29.560  36.132  -2.225  1.00  1.05           H  
ATOM   9429 2HG2 ILE A 611      30.367  35.073  -3.363  1.00  1.05           H  
ATOM   9430 3HG2 ILE A 611      31.012  35.255  -1.762  1.00  1.05           H  
ATOM   9431 1HD1 ILE A 611      30.436  39.077  -0.641  1.00  1.05           H  
ATOM   9432 2HD1 ILE A 611      29.940  39.049  -2.323  1.00  1.05           H  
ATOM   9433 3HD1 ILE A 611      29.482  37.722  -1.257  1.00  1.05           H  
ATOM   9434  N   TYR A 612      32.516  34.090  -4.449  1.00  1.24           N  
ATOM   9435  CA  TYR A 612      32.268  33.098  -5.489  1.00  1.24           C  
ATOM   9436  C   TYR A 612      31.000  32.322  -5.211  1.00  1.24           C  
ATOM   9437  O   TYR A 612      30.723  31.970  -4.070  1.00  1.24           O  
ATOM   9438  CB  TYR A 612      33.459  32.149  -5.584  1.00  1.24           C  
ATOM   9439  CG  TYR A 612      34.675  32.749  -6.224  1.00  1.24           C  
ATOM   9440  CD1 TYR A 612      35.519  33.578  -5.517  1.00  1.24           C  
ATOM   9441  CD2 TYR A 612      34.964  32.427  -7.544  1.00  1.24           C  
ATOM   9442  CE1 TYR A 612      36.629  34.100  -6.144  1.00  1.24           C  
ATOM   9443  CE2 TYR A 612      36.084  32.945  -8.157  1.00  1.24           C  
ATOM   9444  CZ  TYR A 612      36.914  33.791  -7.459  1.00  1.24           C  
ATOM   9445  OH  TYR A 612      38.046  34.333  -8.062  1.00  1.24           O  
ATOM   9446  H   TYR A 612      32.732  33.790  -3.497  1.00  1.24           H  
ATOM   9447  HA  TYR A 612      32.143  33.604  -6.445  1.00  1.24           H  
ATOM   9448 1HB  TYR A 612      33.732  31.812  -4.591  1.00  1.24           H  
ATOM   9449 2HB  TYR A 612      33.175  31.274  -6.159  1.00  1.24           H  
ATOM   9450  HD1 TYR A 612      35.307  33.828  -4.475  1.00  1.24           H  
ATOM   9451  HD2 TYR A 612      34.297  31.760  -8.100  1.00  1.24           H  
ATOM   9452  HE1 TYR A 612      37.292  34.758  -5.607  1.00  1.24           H  
ATOM   9453  HE2 TYR A 612      36.304  32.690  -9.194  1.00  1.24           H  
ATOM   9454  HH  TYR A 612      38.380  35.089  -7.513  1.00  1.24           H  
ATOM   9455  N   LEU A 613      30.268  31.938  -6.259  1.00  1.51           N  
ATOM   9456  CA  LEU A 613      29.046  31.154  -6.034  1.00  1.51           C  
ATOM   9457  C   LEU A 613      29.295  29.651  -5.965  1.00  1.51           C  
ATOM   9458  O   LEU A 613      28.347  28.867  -5.912  1.00  1.51           O  
ATOM   9459  CB  LEU A 613      27.984  31.428  -7.098  1.00  1.51           C  
ATOM   9460  CG  LEU A 613      27.427  32.859  -7.153  1.00  1.51           C  
ATOM   9461  CD1 LEU A 613      26.398  32.973  -8.254  1.00  1.51           C  
ATOM   9462  CD2 LEU A 613      26.822  33.232  -5.821  1.00  1.51           C  
ATOM   9463  H   LEU A 613      30.517  32.247  -7.202  1.00  1.51           H  
ATOM   9464  HA  LEU A 613      28.624  31.464  -5.080  1.00  1.51           H  
ATOM   9465 1HB  LEU A 613      28.427  31.218  -8.066  1.00  1.51           H  
ATOM   9466 2HB  LEU A 613      27.156  30.745  -6.944  1.00  1.51           H  
ATOM   9467  HG  LEU A 613      28.232  33.539  -7.396  1.00  1.51           H  
ATOM   9468 1HD1 LEU A 613      26.025  34.003  -8.297  1.00  1.51           H  
ATOM   9469 2HD1 LEU A 613      26.842  32.710  -9.190  1.00  1.51           H  
ATOM   9470 3HD1 LEU A 613      25.573  32.301  -8.049  1.00  1.51           H  
ATOM   9471 1HD2 LEU A 613      26.427  34.238  -5.887  1.00  1.51           H  
ATOM   9472 2HD2 LEU A 613      26.026  32.577  -5.563  1.00  1.51           H  
ATOM   9473 3HD2 LEU A 613      27.583  33.178  -5.048  1.00  1.51           H  
ATOM   9474  N   ASP A 614      30.565  29.262  -6.012  1.00  1.84           N  
ATOM   9475  CA  ASP A 614      31.001  27.874  -5.909  1.00  1.84           C  
ATOM   9476  C   ASP A 614      32.482  27.794  -5.582  1.00  1.84           C  
ATOM   9477  O   ASP A 614      33.225  28.766  -5.712  1.00  1.84           O  
ATOM   9478  CB  ASP A 614      30.722  27.068  -7.192  1.00  1.84           C  
ATOM   9479  CG  ASP A 614      30.680  25.516  -6.950  1.00  1.84           C  
ATOM   9480  OD1 ASP A 614      30.872  25.106  -5.823  1.00  1.84           O  
ATOM   9481  OD2 ASP A 614      30.602  24.782  -7.902  1.00  1.84           O  
ATOM   9482  H   ASP A 614      31.266  29.981  -6.077  1.00  1.84           H  
ATOM   9483  HA  ASP A 614      30.471  27.404  -5.092  1.00  1.84           H  
ATOM   9484 1HB  ASP A 614      29.761  27.372  -7.609  1.00  1.84           H  
ATOM   9485 2HB  ASP A 614      31.485  27.288  -7.935  1.00  1.84           H  
ATOM   9486  N   HIS A 615      32.899  26.597  -5.200  1.00  2.15           N  
ATOM   9487  CA  HIS A 615      34.281  26.253  -4.914  1.00  2.15           C  
ATOM   9488  C   HIS A 615      35.059  25.875  -6.176  1.00  2.15           C  
ATOM   9489  O   HIS A 615      36.259  25.604  -6.106  1.00  2.15           O  
ATOM   9490  CB  HIS A 615      34.363  25.133  -3.860  1.00  2.15           C  
ATOM   9491  CG  HIS A 615      33.890  23.740  -4.264  1.00  2.15           C  
ATOM   9492  ND1 HIS A 615      32.599  23.452  -4.663  1.00  2.15           N  
ATOM   9493  CD2 HIS A 615      34.558  22.560  -4.280  1.00  2.15           C  
ATOM   9494  CE1 HIS A 615      32.501  22.160  -4.921  1.00  2.15           C  
ATOM   9495  NE2 HIS A 615      33.674  21.593  -4.686  1.00  2.15           N  
ATOM   9496  H   HIS A 615      32.187  25.875  -5.116  1.00  2.15           H  
ATOM   9497  HA  HIS A 615      34.770  27.117  -4.489  1.00  2.15           H  
ATOM   9498 1HB  HIS A 615      35.396  25.043  -3.529  1.00  2.15           H  
ATOM   9499 2HB  HIS A 615      33.779  25.434  -2.991  1.00  2.15           H  
ATOM   9500  HD1 HIS A 615      31.834  24.101  -4.821  1.00  2.15           H  
ATOM   9501  HD2 HIS A 615      35.585  22.290  -4.034  1.00  2.15           H  
ATOM   9502  HE1 HIS A 615      31.553  21.739  -5.259  1.00  2.15           H  
ATOM   9503  N   THR A 616      34.367  25.822  -7.323  1.00  2.32           N  
ATOM   9504  CA  THR A 616      34.997  25.370  -8.557  1.00  2.32           C  
ATOM   9505  C   THR A 616      35.134  26.494  -9.619  1.00  2.32           C  
ATOM   9506  O   THR A 616      36.129  27.221  -9.629  1.00  2.32           O  
ATOM   9507  CB  THR A 616      34.183  24.201  -9.180  1.00  2.32           C  
ATOM   9508  OG1 THR A 616      32.835  24.627  -9.466  1.00  2.32           O  
ATOM   9509  CG2 THR A 616      34.117  23.062  -8.214  1.00  2.32           C  
ATOM   9510  H   THR A 616      33.387  26.064  -7.312  1.00  2.32           H  
ATOM   9511  HA  THR A 616      35.997  25.005  -8.323  1.00  2.32           H  
ATOM   9512  HB  THR A 616      34.665  23.874 -10.103  1.00  2.32           H  
ATOM   9513  HG1 THR A 616      32.218  24.501  -8.697  1.00  2.32           H  
ATOM   9514 1HG2 THR A 616      33.546  22.249  -8.651  1.00  2.32           H  
ATOM   9515 2HG2 THR A 616      35.121  22.713  -7.979  1.00  2.32           H  
ATOM   9516 3HG2 THR A 616      33.630  23.396  -7.312  1.00  2.32           H  
ATOM   9517  N   SER A 617      34.154  26.613 -10.527  1.00  2.28           N  
ATOM   9518  CA  SER A 617      34.224  27.564 -11.643  1.00  2.28           C  
ATOM   9519  C   SER A 617      32.946  28.368 -11.894  1.00  2.28           C  
ATOM   9520  O   SER A 617      32.597  28.618 -13.053  1.00  2.28           O  
ATOM   9521  CB  SER A 617      34.598  26.827 -12.908  1.00  2.28           C  
ATOM   9522  OG  SER A 617      35.847  26.203 -12.772  1.00  2.28           O  
ATOM   9523  H   SER A 617      33.356  26.002 -10.434  1.00  2.28           H  
ATOM   9524  HA  SER A 617      35.017  28.278 -11.421  1.00  2.28           H  
ATOM   9525 1HB  SER A 617      33.835  26.082 -13.135  1.00  2.28           H  
ATOM   9526 2HB  SER A 617      34.627  27.531 -13.738  1.00  2.28           H  
ATOM   9527  HG  SER A 617      36.462  26.898 -12.510  1.00  2.28           H  
ATOM   9528  N   GLY A 618      32.221  28.707 -10.834  1.00  2.05           N  
ATOM   9529  CA  GLY A 618      30.978  29.455 -10.981  1.00  2.05           C  
ATOM   9530  C   GLY A 618      31.247  30.964 -11.053  1.00  2.05           C  
ATOM   9531  O   GLY A 618      32.404  31.381 -11.028  1.00  2.05           O  
ATOM   9532  H   GLY A 618      32.561  28.462  -9.915  1.00  2.05           H  
ATOM   9533 1HA  GLY A 618      30.477  29.112 -11.878  1.00  2.05           H  
ATOM   9534 2HA  GLY A 618      30.326  29.233 -10.136  1.00  2.05           H  
ATOM   9535  N   PRO A 619      30.190  31.794 -11.150  1.00  1.74           N  
ATOM   9536  CA  PRO A 619      30.232  33.249 -11.205  1.00  1.74           C  
ATOM   9537  C   PRO A 619      30.847  33.829  -9.935  1.00  1.74           C  
ATOM   9538  O   PRO A 619      30.800  33.214  -8.864  1.00  1.74           O  
ATOM   9539  CB  PRO A 619      28.753  33.637 -11.297  1.00  1.74           C  
ATOM   9540  CG  PRO A 619      28.073  32.421 -11.896  1.00  1.74           C  
ATOM   9541  CD  PRO A 619      28.831  31.231 -11.335  1.00  1.74           C  
ATOM   9542  HA  PRO A 619      30.784  33.571 -12.089  1.00  1.74           H  
ATOM   9543 1HB  PRO A 619      28.384  33.928 -10.313  1.00  1.74           H  
ATOM   9544 2HB  PRO A 619      28.655  34.527 -11.940  1.00  1.74           H  
ATOM   9545 1HG  PRO A 619      27.007  32.411 -11.619  1.00  1.74           H  
ATOM   9546 2HG  PRO A 619      28.109  32.469 -12.991  1.00  1.74           H  
ATOM   9547 1HD  PRO A 619      28.410  30.905 -10.381  1.00  1.74           H  
ATOM   9548 2HD  PRO A 619      28.804  30.446 -12.092  1.00  1.74           H  
ATOM   9549  N   ARG A 620      31.426  35.023 -10.081  1.00  1.45           N  
ATOM   9550  CA  ARG A 620      32.063  35.712  -8.966  1.00  1.45           C  
ATOM   9551  C   ARG A 620      31.818  37.211  -9.000  1.00  1.45           C  
ATOM   9552  O   ARG A 620      31.480  37.775 -10.043  1.00  1.45           O  
ATOM   9553  CB  ARG A 620      33.569  35.513  -8.987  1.00  1.45           C  
ATOM   9554  CG  ARG A 620      34.270  36.161 -10.173  1.00  1.45           C  
ATOM   9555  CD  ARG A 620      35.742  35.923 -10.166  1.00  1.45           C  
ATOM   9556  NE  ARG A 620      36.401  36.564 -11.289  1.00  1.45           N  
ATOM   9557  CZ  ARG A 620      37.714  36.455 -11.572  1.00  1.45           C  
ATOM   9558  NH1 ARG A 620      38.510  35.742 -10.799  1.00  1.45           N  
ATOM   9559  NH2 ARG A 620      38.210  37.072 -12.636  1.00  1.45           N  
ATOM   9560  H   ARG A 620      31.432  35.464 -10.988  1.00  1.45           H  
ATOM   9561  HA  ARG A 620      31.660  35.311  -8.046  1.00  1.45           H  
ATOM   9562 1HB  ARG A 620      34.014  35.895  -8.065  1.00  1.45           H  
ATOM   9563 2HB  ARG A 620      33.769  34.456  -9.039  1.00  1.45           H  
ATOM   9564 1HG  ARG A 620      33.861  35.755 -11.097  1.00  1.45           H  
ATOM   9565 2HG  ARG A 620      34.100  37.239 -10.139  1.00  1.45           H  
ATOM   9566 1HD  ARG A 620      36.179  36.311  -9.240  1.00  1.45           H  
ATOM   9567 2HD  ARG A 620      35.930  34.862 -10.239  1.00  1.45           H  
ATOM   9568  HE  ARG A 620      35.834  37.125 -11.907  1.00  1.45           H  
ATOM   9569 1HH1 ARG A 620      38.153  35.272  -9.957  1.00  1.45           H  
ATOM   9570 2HH1 ARG A 620      39.492  35.673 -11.018  1.00  1.45           H  
ATOM   9571 1HH2 ARG A 620      37.604  37.621 -13.229  1.00  1.45           H  
ATOM   9572 2HH2 ARG A 620      39.192  36.995 -12.850  1.00  1.45           H  
ATOM   9573  N   ALA A 621      32.045  37.853  -7.859  1.00  1.23           N  
ATOM   9574  CA  ALA A 621      31.970  39.304  -7.760  1.00  1.23           C  
ATOM   9575  C   ALA A 621      33.074  39.845  -6.869  1.00  1.23           C  
ATOM   9576  O   ALA A 621      33.394  39.278  -5.827  1.00  1.23           O  
ATOM   9577  CB  ALA A 621      30.627  39.726  -7.188  1.00  1.23           C  
ATOM   9578  H   ALA A 621      32.256  37.293  -7.035  1.00  1.23           H  
ATOM   9579  HA  ALA A 621      32.098  39.725  -8.755  1.00  1.23           H  
ATOM   9580 1HB  ALA A 621      30.586  40.814  -7.129  1.00  1.23           H  
ATOM   9581 2HB  ALA A 621      29.834  39.370  -7.834  1.00  1.23           H  
ATOM   9582 3HB  ALA A 621      30.504  39.303  -6.188  1.00  1.23           H  
ATOM   9583  N   THR A 622      33.641  40.975  -7.257  1.00  1.09           N  
ATOM   9584  CA  THR A 622      34.677  41.598  -6.440  1.00  1.09           C  
ATOM   9585  C   THR A 622      33.996  42.491  -5.423  1.00  1.09           C  
ATOM   9586  O   THR A 622      33.053  43.203  -5.774  1.00  1.09           O  
ATOM   9587  CB  THR A 622      35.674  42.396  -7.295  1.00  1.09           C  
ATOM   9588  OG1 THR A 622      36.300  41.516  -8.247  1.00  1.09           O  
ATOM   9589  CG2 THR A 622      36.757  43.003  -6.414  1.00  1.09           C  
ATOM   9590  H   THR A 622      33.356  41.411  -8.123  1.00  1.09           H  
ATOM   9591  HA  THR A 622      35.228  40.831  -5.900  1.00  1.09           H  
ATOM   9592  HB  THR A 622      35.149  43.188  -7.826  1.00  1.09           H  
ATOM   9593  HG1 THR A 622      36.797  40.828  -7.779  1.00  1.09           H  
ATOM   9594 1HG2 THR A 622      37.463  43.555  -7.030  1.00  1.09           H  
ATOM   9595 2HG2 THR A 622      36.312  43.678  -5.685  1.00  1.09           H  
ATOM   9596 3HG2 THR A 622      37.283  42.202  -5.888  1.00  1.09           H  
ATOM   9597  N   ILE A 623      34.426  42.419  -4.168  1.00  1.02           N  
ATOM   9598  CA  ILE A 623      33.805  43.234  -3.134  1.00  1.02           C  
ATOM   9599  C   ILE A 623      34.822  44.083  -2.373  1.00  1.02           C  
ATOM   9600  O   ILE A 623      36.024  43.794  -2.364  1.00  1.02           O  
ATOM   9601  CB  ILE A 623      33.032  42.355  -2.125  1.00  1.02           C  
ATOM   9602  CG1 ILE A 623      33.978  41.419  -1.381  1.00  1.02           C  
ATOM   9603  CG2 ILE A 623      31.974  41.552  -2.855  1.00  1.02           C  
ATOM   9604  CD1 ILE A 623      33.329  40.695  -0.220  1.00  1.02           C  
ATOM   9605  H   ILE A 623      35.210  41.811  -3.942  1.00  1.02           H  
ATOM   9606  HA  ILE A 623      33.098  43.912  -3.606  1.00  1.02           H  
ATOM   9607  HB  ILE A 623      32.554  42.993  -1.389  1.00  1.02           H  
ATOM   9608 1HG1 ILE A 623      34.368  40.683  -2.079  1.00  1.02           H  
ATOM   9609 2HG1 ILE A 623      34.802  42.009  -0.993  1.00  1.02           H  
ATOM   9610 1HG2 ILE A 623      31.427  40.965  -2.139  1.00  1.02           H  
ATOM   9611 2HG2 ILE A 623      31.295  42.243  -3.360  1.00  1.02           H  
ATOM   9612 3HG2 ILE A 623      32.437  40.892  -3.588  1.00  1.02           H  
ATOM   9613 1HD1 ILE A 623      34.054  40.058   0.262  1.00  1.02           H  
ATOM   9614 2HD1 ILE A 623      32.955  41.428   0.485  1.00  1.02           H  
ATOM   9615 3HD1 ILE A 623      32.518  40.105  -0.567  1.00  1.02           H  
ATOM   9616  N   SER A 624      34.334  45.128  -1.712  1.00  0.99           N  
ATOM   9617  CA  SER A 624      35.194  45.962  -0.884  1.00  0.99           C  
ATOM   9618  C   SER A 624      35.585  45.240   0.387  1.00  0.99           C  
ATOM   9619  O   SER A 624      34.839  44.388   0.876  1.00  0.99           O  
ATOM   9620  CB  SER A 624      34.494  47.256  -0.515  1.00  0.99           C  
ATOM   9621  OG  SER A 624      33.371  47.004   0.314  1.00  0.99           O  
ATOM   9622  H   SER A 624      33.333  45.320  -1.784  1.00  0.99           H  
ATOM   9623  HA  SER A 624      36.100  46.194  -1.447  1.00  0.99           H  
ATOM   9624 1HB  SER A 624      35.194  47.899   0.012  1.00  0.99           H  
ATOM   9625 2HB  SER A 624      34.174  47.780  -1.413  1.00  0.99           H  
ATOM   9626  HG  SER A 624      32.585  47.003  -0.306  1.00  0.99           H  
ATOM   9627  N   ALA A 625      36.687  45.672   0.994  1.00  0.98           N  
ATOM   9628  CA  ALA A 625      37.104  45.110   2.271  1.00  0.98           C  
ATOM   9629  C   ALA A 625      36.046  45.333   3.342  1.00  0.98           C  
ATOM   9630  O   ALA A 625      35.815  44.472   4.190  1.00  0.98           O  
ATOM   9631  CB  ALA A 625      38.416  45.730   2.706  1.00  0.98           C  
ATOM   9632  H   ALA A 625      37.254  46.381   0.551  1.00  0.98           H  
ATOM   9633  HA  ALA A 625      37.235  44.036   2.142  1.00  0.98           H  
ATOM   9634 1HB  ALA A 625      38.731  45.283   3.649  1.00  0.98           H  
ATOM   9635 2HB  ALA A 625      39.175  45.549   1.948  1.00  0.98           H  
ATOM   9636 3HB  ALA A 625      38.286  46.802   2.840  1.00  0.98           H  
ATOM   9637  N   ALA A 626      35.390  46.494   3.308  1.00  0.99           N  
ATOM   9638  CA  ALA A 626      34.360  46.785   4.292  1.00  0.99           C  
ATOM   9639  C   ALA A 626      33.215  45.785   4.177  1.00  0.99           C  
ATOM   9640  O   ALA A 626      32.678  45.332   5.191  1.00  0.99           O  
ATOM   9641  CB  ALA A 626      33.857  48.196   4.112  1.00  0.99           C  
ATOM   9642  H   ALA A 626      35.605  47.168   2.589  1.00  0.99           H  
ATOM   9643  HA  ALA A 626      34.798  46.684   5.285  1.00  0.99           H  
ATOM   9644 1HB  ALA A 626      33.102  48.409   4.864  1.00  0.99           H  
ATOM   9645 2HB  ALA A 626      34.683  48.897   4.216  1.00  0.99           H  
ATOM   9646 3HB  ALA A 626      33.434  48.282   3.132  1.00  0.99           H  
ATOM   9647  N   MET A 627      32.853  45.416   2.942  1.00  1.00           N  
ATOM   9648  CA  MET A 627      31.793  44.436   2.737  1.00  1.00           C  
ATOM   9649  C   MET A 627      32.228  43.038   3.158  1.00  1.00           C  
ATOM   9650  O   MET A 627      31.451  42.289   3.751  1.00  1.00           O  
ATOM   9651  CB  MET A 627      31.335  44.475   1.294  1.00  1.00           C  
ATOM   9652  CG  MET A 627      30.194  43.558   0.951  1.00  1.00           C  
ATOM   9653  SD  MET A 627      28.776  43.880   1.953  1.00  1.00           S  
ATOM   9654  CE  MET A 627      28.436  45.536   1.487  1.00  1.00           C  
ATOM   9655  H   MET A 627      33.292  45.839   2.117  1.00  1.00           H  
ATOM   9656  HA  MET A 627      30.949  44.719   3.359  1.00  1.00           H  
ATOM   9657 1HB  MET A 627      31.031  45.490   1.037  1.00  1.00           H  
ATOM   9658 2HB  MET A 627      32.177  44.227   0.643  1.00  1.00           H  
ATOM   9659 1HG  MET A 627      29.929  43.707  -0.090  1.00  1.00           H  
ATOM   9660 2HG  MET A 627      30.502  42.526   1.086  1.00  1.00           H  
ATOM   9661 1HE  MET A 627      27.595  45.909   2.055  1.00  1.00           H  
ATOM   9662 2HE  MET A 627      29.301  46.160   1.691  1.00  1.00           H  
ATOM   9663 3HE  MET A 627      28.214  45.569   0.434  1.00  1.00           H  
ATOM   9664  N   TYR A 628      33.483  42.694   2.889  1.00  1.00           N  
ATOM   9665  CA  TYR A 628      34.023  41.400   3.281  1.00  1.00           C  
ATOM   9666  C   TYR A 628      33.862  41.254   4.794  1.00  1.00           C  
ATOM   9667  O   TYR A 628      33.362  40.236   5.296  1.00  1.00           O  
ATOM   9668  CB  TYR A 628      35.492  41.313   2.869  1.00  1.00           C  
ATOM   9669  CG  TYR A 628      36.228  40.030   3.218  1.00  1.00           C  
ATOM   9670  CD1 TYR A 628      36.153  38.898   2.398  1.00  1.00           C  
ATOM   9671  CD2 TYR A 628      36.998  39.992   4.364  1.00  1.00           C  
ATOM   9672  CE1 TYR A 628      36.862  37.756   2.735  1.00  1.00           C  
ATOM   9673  CE2 TYR A 628      37.692  38.849   4.699  1.00  1.00           C  
ATOM   9674  CZ  TYR A 628      37.629  37.736   3.888  1.00  1.00           C  
ATOM   9675  OH  TYR A 628      38.328  36.598   4.228  1.00  1.00           O  
ATOM   9676  H   TYR A 628      34.076  43.349   2.377  1.00  1.00           H  
ATOM   9677  HA  TYR A 628      33.451  40.608   2.800  1.00  1.00           H  
ATOM   9678 1HB  TYR A 628      35.570  41.469   1.794  1.00  1.00           H  
ATOM   9679 2HB  TYR A 628      36.033  42.126   3.333  1.00  1.00           H  
ATOM   9680  HD1 TYR A 628      35.556  38.910   1.494  1.00  1.00           H  
ATOM   9681  HD2 TYR A 628      37.058  40.874   5.005  1.00  1.00           H  
ATOM   9682  HE1 TYR A 628      36.821  36.878   2.094  1.00  1.00           H  
ATOM   9683  HE2 TYR A 628      38.297  38.830   5.605  1.00  1.00           H  
ATOM   9684  HH  TYR A 628      38.703  36.705   5.106  1.00  1.00           H  
ATOM   9685  N   GLU A 629      34.295  42.294   5.517  1.00  1.02           N  
ATOM   9686  CA  GLU A 629      34.258  42.312   6.970  1.00  1.02           C  
ATOM   9687  C   GLU A 629      32.801  42.285   7.469  1.00  1.02           C  
ATOM   9688  O   GLU A 629      32.468  41.500   8.361  1.00  1.02           O  
ATOM   9689  CB  GLU A 629      34.996  43.576   7.453  1.00  1.02           C  
ATOM   9690  CG  GLU A 629      35.256  43.737   8.959  1.00  1.02           C  
ATOM   9691  CD  GLU A 629      36.261  42.740   9.530  1.00  1.02           C  
ATOM   9692  OE1 GLU A 629      36.974  42.141   8.762  1.00  1.02           O  
ATOM   9693  OE2 GLU A 629      36.334  42.611  10.740  1.00  1.02           O  
ATOM   9694  H   GLU A 629      34.693  43.100   5.030  1.00  1.02           H  
ATOM   9695  HA  GLU A 629      34.774  41.428   7.344  1.00  1.02           H  
ATOM   9696 1HB  GLU A 629      35.964  43.629   6.951  1.00  1.02           H  
ATOM   9697 2HB  GLU A 629      34.432  44.451   7.130  1.00  1.02           H  
ATOM   9698 1HG  GLU A 629      35.636  44.742   9.128  1.00  1.02           H  
ATOM   9699 2HG  GLU A 629      34.319  43.654   9.478  1.00  1.02           H  
ATOM   9700  N   LEU A 630      31.904  43.047   6.820  1.00  1.05           N  
ATOM   9701  CA  LEU A 630      30.495  43.052   7.216  1.00  1.05           C  
ATOM   9702  C   LEU A 630      29.885  41.677   7.169  1.00  1.05           C  
ATOM   9703  O   LEU A 630      29.304  41.206   8.150  1.00  1.05           O  
ATOM   9704  CB  LEU A 630      29.643  43.893   6.253  1.00  1.05           C  
ATOM   9705  CG  LEU A 630      28.140  43.829   6.524  1.00  1.05           C  
ATOM   9706  CD1 LEU A 630      27.900  44.419   7.839  1.00  1.05           C  
ATOM   9707  CD2 LEU A 630      27.357  44.507   5.401  1.00  1.05           C  
ATOM   9708  H   LEU A 630      32.212  43.680   6.083  1.00  1.05           H  
ATOM   9709  HA  LEU A 630      30.417  43.441   8.229  1.00  1.05           H  
ATOM   9710 1HB  LEU A 630      29.967  44.930   6.309  1.00  1.05           H  
ATOM   9711 2HB  LEU A 630      29.807  43.542   5.240  1.00  1.05           H  
ATOM   9712  HG  LEU A 630      27.826  42.785   6.578  1.00  1.05           H  
ATOM   9713 1HD1 LEU A 630      26.850  44.354   8.073  1.00  1.05           H  
ATOM   9714 2HD1 LEU A 630      28.479  43.871   8.577  1.00  1.05           H  
ATOM   9715 3HD1 LEU A 630      28.206  45.450   7.852  1.00  1.05           H  
ATOM   9716 1HD2 LEU A 630      26.296  44.441   5.599  1.00  1.05           H  
ATOM   9717 2HD2 LEU A 630      27.650  45.548   5.317  1.00  1.05           H  
ATOM   9718 3HD2 LEU A 630      27.570  44.000   4.484  1.00  1.05           H  
ATOM   9719  N   LEU A 631      30.042  41.024   6.025  1.00  1.12           N  
ATOM   9720  CA  LEU A 631      29.463  39.721   5.791  1.00  1.12           C  
ATOM   9721  C   LEU A 631      30.047  38.684   6.743  1.00  1.12           C  
ATOM   9722  O   LEU A 631      29.322  37.818   7.252  1.00  1.12           O  
ATOM   9723  CB  LEU A 631      29.714  39.355   4.336  1.00  1.12           C  
ATOM   9724  CG  LEU A 631      28.949  40.219   3.316  1.00  1.12           C  
ATOM   9725  CD1 LEU A 631      29.405  39.877   1.911  1.00  1.12           C  
ATOM   9726  CD2 LEU A 631      27.469  40.011   3.488  1.00  1.12           C  
ATOM   9727  H   LEU A 631      30.567  41.471   5.270  1.00  1.12           H  
ATOM   9728  HA  LEU A 631      28.391  39.787   5.959  1.00  1.12           H  
ATOM   9729 1HB  LEU A 631      30.768  39.526   4.156  1.00  1.12           H  
ATOM   9730 2HB  LEU A 631      29.482  38.305   4.170  1.00  1.12           H  
ATOM   9731  HG  LEU A 631      29.178  41.265   3.495  1.00  1.12           H  
ATOM   9732 1HD1 LEU A 631      28.876  40.503   1.201  1.00  1.12           H  
ATOM   9733 2HD1 LEU A 631      30.478  40.059   1.825  1.00  1.12           H  
ATOM   9734 3HD1 LEU A 631      29.194  38.831   1.701  1.00  1.12           H  
ATOM   9735 1HD2 LEU A 631      26.931  40.639   2.779  1.00  1.12           H  
ATOM   9736 2HD2 LEU A 631      27.217  38.963   3.312  1.00  1.12           H  
ATOM   9737 3HD2 LEU A 631      27.191  40.286   4.504  1.00  1.12           H  
ATOM   9738  N   THR A 632      31.344  38.809   7.036  1.00  1.23           N  
ATOM   9739  CA  THR A 632      32.008  37.903   7.951  1.00  1.23           C  
ATOM   9740  C   THR A 632      31.365  37.965   9.338  1.00  1.23           C  
ATOM   9741  O   THR A 632      31.101  36.928   9.950  1.00  1.23           O  
ATOM   9742  CB  THR A 632      33.511  38.233   8.049  1.00  1.23           C  
ATOM   9743  OG1 THR A 632      34.131  38.056   6.761  1.00  1.23           O  
ATOM   9744  CG2 THR A 632      34.188  37.351   9.076  1.00  1.23           C  
ATOM   9745  H   THR A 632      31.905  39.531   6.579  1.00  1.23           H  
ATOM   9746  HA  THR A 632      31.901  36.888   7.571  1.00  1.23           H  
ATOM   9747  HB  THR A 632      33.631  39.269   8.352  1.00  1.23           H  
ATOM   9748  HG1 THR A 632      33.830  38.780   6.160  1.00  1.23           H  
ATOM   9749 1HG2 THR A 632      35.243  37.613   9.133  1.00  1.23           H  
ATOM   9750 2HG2 THR A 632      33.720  37.509  10.050  1.00  1.23           H  
ATOM   9751 3HG2 THR A 632      34.085  36.307   8.787  1.00  1.23           H  
ATOM   9752  N   HIS A 633      31.089  39.178   9.827  1.00  1.36           N  
ATOM   9753  CA  HIS A 633      30.472  39.327  11.145  1.00  1.36           C  
ATOM   9754  C   HIS A 633      28.978  39.029  11.137  1.00  1.36           C  
ATOM   9755  O   HIS A 633      28.435  38.496  12.108  1.00  1.36           O  
ATOM   9756  CB  HIS A 633      30.664  40.743  11.680  1.00  1.36           C  
ATOM   9757  CG  HIS A 633      32.059  41.043  12.004  1.00  1.36           C  
ATOM   9758  ND1 HIS A 633      32.749  40.421  13.031  1.00  1.36           N  
ATOM   9759  CD2 HIS A 633      32.914  41.890  11.435  1.00  1.36           C  
ATOM   9760  CE1 HIS A 633      33.988  40.882  13.052  1.00  1.36           C  
ATOM   9761  NE2 HIS A 633      34.108  41.771  12.089  1.00  1.36           N  
ATOM   9762  H   HIS A 633      31.343  40.004   9.280  1.00  1.36           H  
ATOM   9763  HA  HIS A 633      30.943  38.635  11.840  1.00  1.36           H  
ATOM   9764 1HB  HIS A 633      30.327  41.459  10.921  1.00  1.36           H  
ATOM   9765 2HB  HIS A 633      30.053  40.891  12.568  1.00  1.36           H  
ATOM   9766  HD2 HIS A 633      32.698  42.538  10.598  1.00  1.36           H  
ATOM   9767  HE1 HIS A 633      34.777  40.575  13.738  1.00  1.36           H  
ATOM   9768  HE2 HIS A 633      34.955  42.295  11.828  1.00  1.36           H  
ATOM   9769  N   ALA A 634      28.305  39.379  10.046  1.00  1.49           N  
ATOM   9770  CA  ALA A 634      26.870  39.197   9.950  1.00  1.49           C  
ATOM   9771  C   ALA A 634      26.454  37.735  10.081  1.00  1.49           C  
ATOM   9772  O   ALA A 634      25.444  37.410  10.749  1.00  1.49           O  
ATOM   9773  CB  ALA A 634      26.379  39.759   8.629  1.00  1.49           C  
ATOM   9774  H   ALA A 634      28.791  39.824   9.270  1.00  1.49           H  
ATOM   9775  HA  ALA A 634      26.416  39.740  10.758  1.00  1.49           H  
ATOM   9776 1HB  ALA A 634      25.305  39.663   8.593  1.00  1.49           H  
ATOM   9777 2HB  ALA A 634      26.650  40.804   8.542  1.00  1.49           H  
ATOM   9778 3HB  ALA A 634      26.827  39.201   7.810  1.00  1.49           H  
ATOM   9779  N   ASP A 635      27.265  36.827   9.507  1.00  1.59           N  
ATOM   9780  CA  ASP A 635      26.919  35.412   9.547  1.00  1.59           C  
ATOM   9781  C   ASP A 635      25.548  35.235   8.901  1.00  1.59           C  
ATOM   9782  O   ASP A 635      25.454  34.978   7.703  1.00  1.59           O  
ATOM   9783  CB  ASP A 635      26.986  34.857  10.985  1.00  1.59           C  
ATOM   9784  CG  ASP A 635      26.834  33.333  11.073  1.00  1.59           C  
ATOM   9785  OD1 ASP A 635      27.680  32.640  10.558  1.00  1.59           O  
ATOM   9786  OD2 ASP A 635      25.888  32.885  11.678  1.00  1.59           O  
ATOM   9787  H   ASP A 635      28.082  37.141   8.975  1.00  1.59           H  
ATOM   9788  HA  ASP A 635      27.648  34.863   8.950  1.00  1.59           H  
ATOM   9789 1HB  ASP A 635      27.964  35.115  11.401  1.00  1.59           H  
ATOM   9790 2HB  ASP A 635      26.267  35.319  11.623  1.00  1.59           H  
ATOM   9791  N   GLY A 636      24.508  35.227   9.716  1.00  1.63           N  
ATOM   9792  CA  GLY A 636      23.139  35.122   9.253  1.00  1.63           C  
ATOM   9793  C   GLY A 636      22.255  35.463  10.429  1.00  1.63           C  
ATOM   9794  O   GLY A 636      21.027  35.300  10.383  1.00  1.63           O  
ATOM   9795  H   GLY A 636      24.675  35.441  10.687  1.00  1.63           H  
ATOM   9796 1HA  GLY A 636      22.970  35.823   8.434  1.00  1.63           H  
ATOM   9797 2HA  GLY A 636      22.937  34.114   8.898  1.00  1.63           H  
ATOM   9798  N   VAL A 637      22.902  35.961  11.486  1.00  1.60           N  
ATOM   9799  CA  VAL A 637      22.193  36.262  12.726  1.00  1.60           C  
ATOM   9800  C   VAL A 637      22.331  37.680  13.259  1.00  1.60           C  
ATOM   9801  O   VAL A 637      21.520  38.087  14.087  1.00  1.60           O  
ATOM   9802  CB  VAL A 637      22.616  35.294  13.846  1.00  1.60           C  
ATOM   9803  CG1 VAL A 637      22.238  33.867  13.482  1.00  1.60           C  
ATOM   9804  CG2 VAL A 637      24.111  35.400  14.072  1.00  1.60           C  
ATOM   9805  H   VAL A 637      23.904  36.133  11.391  1.00  1.60           H  
ATOM   9806  HA  VAL A 637      21.136  36.085  12.543  1.00  1.60           H  
ATOM   9807  HB  VAL A 637      22.084  35.556  14.762  1.00  1.60           H  
ATOM   9808 1HG1 VAL A 637      22.525  33.199  14.294  1.00  1.60           H  
ATOM   9809 2HG1 VAL A 637      21.162  33.804  13.329  1.00  1.60           H  
ATOM   9810 3HG1 VAL A 637      22.754  33.567  12.572  1.00  1.60           H  
ATOM   9811 1HG2 VAL A 637      24.405  34.722  14.870  1.00  1.60           H  
ATOM   9812 2HG2 VAL A 637      24.628  35.128  13.162  1.00  1.60           H  
ATOM   9813 3HG2 VAL A 637      24.378  36.419  14.351  1.00  1.60           H  
ATOM   9814  N   THR A 638      23.324  38.450  12.823  1.00  1.53           N  
ATOM   9815  CA  THR A 638      23.427  39.775  13.414  1.00  1.53           C  
ATOM   9816  C   THR A 638      22.599  40.760  12.584  1.00  1.53           C  
ATOM   9817  O   THR A 638      22.812  40.849  11.372  1.00  1.53           O  
ATOM   9818  CB  THR A 638      24.883  40.235  13.540  1.00  1.53           C  
ATOM   9819  OG1 THR A 638      25.601  39.332  14.395  1.00  1.53           O  
ATOM   9820  CG2 THR A 638      24.936  41.617  14.132  1.00  1.53           C  
ATOM   9821  H   THR A 638      23.997  38.131  12.123  1.00  1.53           H  
ATOM   9822  HA  THR A 638      23.064  39.714  14.428  1.00  1.53           H  
ATOM   9823  HB  THR A 638      25.336  40.237  12.580  1.00  1.53           H  
ATOM   9824  HG1 THR A 638      26.532  39.580  14.415  1.00  1.53           H  
ATOM   9825 1HG2 THR A 638      25.965  41.936  14.223  1.00  1.53           H  
ATOM   9826 2HG2 THR A 638      24.399  42.301  13.487  1.00  1.53           H  
ATOM   9827 3HG2 THR A 638      24.477  41.608  15.113  1.00  1.53           H  
ATOM   9828  N   PRO A 639      21.631  41.492  13.177  1.00  1.46           N  
ATOM   9829  CA  PRO A 639      20.788  42.431  12.475  1.00  1.46           C  
ATOM   9830  C   PRO A 639      21.715  43.402  11.801  1.00  1.46           C  
ATOM   9831  O   PRO A 639      22.701  43.836  12.405  1.00  1.46           O  
ATOM   9832  CB  PRO A 639      20.013  43.108  13.603  1.00  1.46           C  
ATOM   9833  CG  PRO A 639      20.009  42.073  14.734  1.00  1.46           C  
ATOM   9834  CD  PRO A 639      21.331  41.386  14.635  1.00  1.46           C  
ATOM   9835  HA  PRO A 639      20.136  41.921  11.756  1.00  1.46           H  
ATOM   9836 1HB  PRO A 639      20.510  44.050  13.884  1.00  1.46           H  
ATOM   9837 2HB  PRO A 639      19.003  43.379  13.248  1.00  1.46           H  
ATOM   9838 1HG  PRO A 639      19.873  42.579  15.701  1.00  1.46           H  
ATOM   9839 2HG  PRO A 639      19.208  41.362  14.654  1.00  1.46           H  
ATOM   9840 1HD  PRO A 639      22.089  41.899  15.240  1.00  1.46           H  
ATOM   9841 2HD  PRO A 639      21.149  40.355  14.954  1.00  1.46           H  
ATOM   9842  N   LEU A 640      21.387  43.817  10.592  1.00  1.44           N  
ATOM   9843  CA  LEU A 640      22.272  44.740   9.921  1.00  1.44           C  
ATOM   9844  C   LEU A 640      22.437  46.026  10.720  1.00  1.44           C  
ATOM   9845  O   LEU A 640      23.505  46.625  10.669  1.00  1.44           O  
ATOM   9846  CB  LEU A 640      21.815  45.068   8.495  1.00  1.44           C  
ATOM   9847  CG  LEU A 640      22.885  45.797   7.702  1.00  1.44           C  
ATOM   9848  CD1 LEU A 640      24.082  44.916   7.642  1.00  1.44           C  
ATOM   9849  CD2 LEU A 640      22.401  46.107   6.347  1.00  1.44           C  
ATOM   9850  H   LEU A 640      20.569  43.443  10.116  1.00  1.44           H  
ATOM   9851  HA  LEU A 640      23.243  44.269   9.842  1.00  1.44           H  
ATOM   9852 1HB  LEU A 640      21.564  44.141   7.980  1.00  1.44           H  
ATOM   9853 2HB  LEU A 640      20.927  45.686   8.530  1.00  1.44           H  
ATOM   9854  HG  LEU A 640      23.161  46.723   8.208  1.00  1.44           H  
ATOM   9855 1HD1 LEU A 640      24.849  45.408   7.093  1.00  1.44           H  
ATOM   9856 2HD1 LEU A 640      24.422  44.709   8.639  1.00  1.44           H  
ATOM   9857 3HD1 LEU A 640      23.839  44.002   7.167  1.00  1.44           H  
ATOM   9858 1HD2 LEU A 640      23.187  46.606   5.793  1.00  1.44           H  
ATOM   9859 2HD2 LEU A 640      22.128  45.184   5.840  1.00  1.44           H  
ATOM   9860 3HD2 LEU A 640      21.543  46.759   6.430  1.00  1.44           H  
ATOM   9861  N   GLY A 641      21.426  46.450  11.477  1.00  1.50           N  
ATOM   9862  CA  GLY A 641      21.496  47.674  12.267  1.00  1.50           C  
ATOM   9863  C   GLY A 641      22.634  47.698  13.292  1.00  1.50           C  
ATOM   9864  O   GLY A 641      23.091  48.773  13.678  1.00  1.50           O  
ATOM   9865  H   GLY A 641      20.546  45.931  11.496  1.00  1.50           H  
ATOM   9866 1HA  GLY A 641      21.593  48.527  11.597  1.00  1.50           H  
ATOM   9867 2HA  GLY A 641      20.549  47.802  12.792  1.00  1.50           H  
ATOM   9868  N   SER A 642      23.120  46.524  13.718  1.00  1.65           N  
ATOM   9869  CA  SER A 642      24.207  46.448  14.692  1.00  1.65           C  
ATOM   9870  C   SER A 642      25.572  46.481  14.012  1.00  1.65           C  
ATOM   9871  O   SER A 642      26.612  46.506  14.673  1.00  1.65           O  
ATOM   9872  CB  SER A 642      24.081  45.180  15.509  1.00  1.65           C  
ATOM   9873  OG  SER A 642      22.910  45.190  16.286  1.00  1.65           O  
ATOM   9874  H   SER A 642      22.747  45.651  13.339  1.00  1.65           H  
ATOM   9875  HA  SER A 642      24.137  47.309  15.358  1.00  1.65           H  
ATOM   9876 1HB  SER A 642      24.056  44.331  14.830  1.00  1.65           H  
ATOM   9877 2HB  SER A 642      24.952  45.065  16.149  1.00  1.65           H  
ATOM   9878  HG  SER A 642      22.909  44.363  16.772  1.00  1.65           H  
ATOM   9879  N   LEU A 643      25.554  46.433  12.685  1.00  1.88           N  
ATOM   9880  CA  LEU A 643      26.733  46.423  11.853  1.00  1.88           C  
ATOM   9881  C   LEU A 643      26.746  47.732  11.088  1.00  1.88           C  
ATOM   9882  O   LEU A 643      27.796  48.265  10.726  1.00  1.88           O  
ATOM   9883  CB  LEU A 643      26.628  45.239  10.917  1.00  1.88           C  
ATOM   9884  CG  LEU A 643      26.505  43.885  11.624  1.00  1.88           C  
ATOM   9885  CD1 LEU A 643      26.241  42.792  10.643  1.00  1.88           C  
ATOM   9886  CD2 LEU A 643      27.801  43.596  12.362  1.00  1.88           C  
ATOM   9887  H   LEU A 643      24.663  46.429  12.198  1.00  1.88           H  
ATOM   9888  HA  LEU A 643      27.626  46.352  12.473  1.00  1.88           H  
ATOM   9889 1HB  LEU A 643      25.785  45.380  10.265  1.00  1.88           H  
ATOM   9890 2HB  LEU A 643      27.527  45.221  10.342  1.00  1.88           H  
ATOM   9891  HG  LEU A 643      25.670  43.923  12.318  1.00  1.88           H  
ATOM   9892 1HD1 LEU A 643      26.152  41.879  11.183  1.00  1.88           H  
ATOM   9893 2HD1 LEU A 643      25.317  42.984  10.109  1.00  1.88           H  
ATOM   9894 3HD1 LEU A 643      27.053  42.715   9.947  1.00  1.88           H  
ATOM   9895 1HD2 LEU A 643      27.730  42.640  12.873  1.00  1.88           H  
ATOM   9896 2HD2 LEU A 643      28.623  43.558  11.647  1.00  1.88           H  
ATOM   9897 3HD2 LEU A 643      27.989  44.386  13.092  1.00  1.88           H  
ATOM   9898  N   GLY A 644      25.528  48.260  10.911  1.00  2.16           N  
ATOM   9899  CA  GLY A 644      25.187  49.466  10.163  1.00  2.16           C  
ATOM   9900  C   GLY A 644      25.886  50.683  10.705  1.00  2.16           C  
ATOM   9901  O   GLY A 644      26.107  51.658   9.995  1.00  2.16           O  
ATOM   9902  H   GLY A 644      24.749  47.728  11.276  1.00  2.16           H  
ATOM   9903 1HA  GLY A 644      25.436  49.336   9.124  1.00  2.16           H  
ATOM   9904 2HA  GLY A 644      24.108  49.615  10.211  1.00  2.16           H  
ATOM   9905  N   ILE A 645      26.315  50.582  11.945  1.00  2.41           N  
ATOM   9906  CA  ILE A 645      27.034  51.614  12.650  1.00  2.41           C  
ATOM   9907  C   ILE A 645      28.392  51.939  11.991  1.00  2.41           C  
ATOM   9908  O   ILE A 645      28.966  53.001  12.244  1.00  2.41           O  
ATOM   9909  CB  ILE A 645      27.178  51.146  14.108  1.00  2.41           C  
ATOM   9910  CG1 ILE A 645      27.991  49.852  14.163  1.00  2.41           C  
ATOM   9911  CG2 ILE A 645      25.797  50.889  14.689  1.00  2.41           C  
ATOM   9912  CD1 ILE A 645      28.346  49.408  15.546  1.00  2.41           C  
ATOM   9913  H   ILE A 645      26.098  49.728  12.440  1.00  2.41           H  
ATOM   9914  HA  ILE A 645      26.427  52.518  12.638  1.00  2.41           H  
ATOM   9915  HB  ILE A 645      27.698  51.903  14.691  1.00  2.41           H  
ATOM   9916 1HG1 ILE A 645      27.418  49.058  13.689  1.00  2.41           H  
ATOM   9917 2HG1 ILE A 645      28.893  49.986  13.620  1.00  2.41           H  
ATOM   9918 1HG2 ILE A 645      25.890  50.552  15.719  1.00  2.41           H  
ATOM   9919 2HG2 ILE A 645      25.212  51.806  14.658  1.00  2.41           H  
ATOM   9920 3HG2 ILE A 645      25.293  50.116  14.101  1.00  2.41           H  
ATOM   9921 1HD1 ILE A 645      28.919  48.482  15.487  1.00  2.41           H  
ATOM   9922 2HD1 ILE A 645      28.943  50.177  16.035  1.00  2.41           H  
ATOM   9923 3HD1 ILE A 645      27.433  49.233  16.115  1.00  2.41           H  
ATOM   9924  N   GLU A 646      28.890  51.032  11.132  1.00  2.55           N  
ATOM   9925  CA  GLU A 646      30.120  51.248  10.370  1.00  2.55           C  
ATOM   9926  C   GLU A 646      29.883  51.209   8.850  1.00  2.55           C  
ATOM   9927  O   GLU A 646      30.841  51.088   8.079  1.00  2.55           O  
ATOM   9928  CB  GLU A 646      31.204  50.229  10.752  1.00  2.55           C  
ATOM   9929  CG  GLU A 646      31.716  50.331  12.197  1.00  2.55           C  
ATOM   9930  CD  GLU A 646      32.831  49.359  12.512  1.00  2.55           C  
ATOM   9931  OE1 GLU A 646      33.212  48.611  11.643  1.00  2.55           O  
ATOM   9932  OE2 GLU A 646      33.298  49.368  13.627  1.00  2.55           O  
ATOM   9933  H   GLU A 646      28.387  50.156  10.983  1.00  2.55           H  
ATOM   9934  HA  GLU A 646      30.498  52.241  10.615  1.00  2.55           H  
ATOM   9935 1HB  GLU A 646      30.807  49.222  10.614  1.00  2.55           H  
ATOM   9936 2HB  GLU A 646      32.057  50.339  10.085  1.00  2.55           H  
ATOM   9937 1HG  GLU A 646      32.070  51.346  12.370  1.00  2.55           H  
ATOM   9938 2HG  GLU A 646      30.910  50.150  12.871  1.00  2.55           H  
ATOM   9939  N   LEU A 647      28.621  51.279   8.417  1.00  2.55           N  
ATOM   9940  CA  LEU A 647      28.306  51.215   6.991  1.00  2.55           C  
ATOM   9941  C   LEU A 647      27.910  52.552   6.395  1.00  2.55           C  
ATOM   9942  O   LEU A 647      27.548  53.492   7.102  1.00  2.55           O  
ATOM   9943  CB  LEU A 647      27.197  50.200   6.685  1.00  2.55           C  
ATOM   9944  CG  LEU A 647      27.468  48.766   7.106  1.00  2.55           C  
ATOM   9945  CD1 LEU A 647      26.274  47.907   6.743  1.00  2.55           C  
ATOM   9946  CD2 LEU A 647      28.726  48.268   6.425  1.00  2.55           C  
ATOM   9947  H   LEU A 647      27.855  51.404   9.078  1.00  2.55           H  
ATOM   9948  HA  LEU A 647      29.198  50.876   6.477  1.00  2.55           H  
ATOM   9949 1HB  LEU A 647      26.292  50.531   7.190  1.00  2.55           H  
ATOM   9950 2HB  LEU A 647      27.003  50.204   5.612  1.00  2.55           H  
ATOM   9951  HG  LEU A 647      27.606  48.724   8.184  1.00  2.55           H  
ATOM   9952 1HD1 LEU A 647      26.475  46.903   7.058  1.00  2.55           H  
ATOM   9953 2HD1 LEU A 647      25.374  48.256   7.226  1.00  2.55           H  
ATOM   9954 3HD1 LEU A 647      26.125  47.932   5.664  1.00  2.55           H  
ATOM   9955 1HD2 LEU A 647      28.935  47.254   6.721  1.00  2.55           H  
ATOM   9956 2HD2 LEU A 647      28.586  48.304   5.350  1.00  2.55           H  
ATOM   9957 3HD2 LEU A 647      29.569  48.901   6.707  1.00  2.55           H  
ATOM   9958  N   THR A 648      27.972  52.618   5.073  1.00  2.39           N  
ATOM   9959  CA  THR A 648      27.545  53.789   4.330  1.00  2.39           C  
ATOM   9960  C   THR A 648      26.742  53.413   3.080  1.00  2.39           C  
ATOM   9961  O   THR A 648      26.464  52.235   2.838  1.00  2.39           O  
ATOM   9962  CB  THR A 648      28.757  54.651   3.946  1.00  2.39           C  
ATOM   9963  OG1 THR A 648      28.287  55.910   3.422  1.00  2.39           O  
ATOM   9964  CG2 THR A 648      29.637  53.924   2.930  1.00  2.39           C  
ATOM   9965  H   THR A 648      28.316  51.816   4.569  1.00  2.39           H  
ATOM   9966  HA  THR A 648      26.897  54.386   4.973  1.00  2.39           H  
ATOM   9967  HB  THR A 648      29.352  54.852   4.840  1.00  2.39           H  
ATOM   9968  HG1 THR A 648      28.032  56.481   4.158  1.00  2.39           H  
ATOM   9969 1HG2 THR A 648      30.494  54.546   2.672  1.00  2.39           H  
ATOM   9970 2HG2 THR A 648      29.986  52.994   3.364  1.00  2.39           H  
ATOM   9971 3HG2 THR A 648      29.084  53.713   2.053  1.00  2.39           H  
ATOM   9972  N   GLY A 649      26.383  54.427   2.288  1.00  2.14           N  
ATOM   9973  CA  GLY A 649      25.564  54.253   1.085  1.00  2.14           C  
ATOM   9974  C   GLY A 649      26.227  53.356   0.052  1.00  2.14           C  
ATOM   9975  O   GLY A 649      25.573  52.546  -0.610  1.00  2.14           O  
ATOM   9976  H   GLY A 649      26.726  55.341   2.553  1.00  2.14           H  
ATOM   9977 1HA  GLY A 649      24.597  53.834   1.366  1.00  2.14           H  
ATOM   9978 2HA  GLY A 649      25.369  55.230   0.643  1.00  2.14           H  
ATOM   9979  N   GLU A 650      27.543  53.474  -0.070  1.00  1.86           N  
ATOM   9980  CA  GLU A 650      28.300  52.675  -1.023  1.00  1.86           C  
ATOM   9981  C   GLU A 650      28.203  51.199  -0.684  1.00  1.86           C  
ATOM   9982  O   GLU A 650      28.124  50.347  -1.570  1.00  1.86           O  
ATOM   9983  CB  GLU A 650      29.771  53.091  -1.007  1.00  1.86           C  
ATOM   9984  CG  GLU A 650      30.040  54.482  -1.554  1.00  1.86           C  
ATOM   9985  CD  GLU A 650      31.491  54.890  -1.442  1.00  1.86           C  
ATOM   9986  OE1 GLU A 650      32.247  54.173  -0.829  1.00  1.86           O  
ATOM   9987  OE2 GLU A 650      31.840  55.921  -1.969  1.00  1.86           O  
ATOM   9988  H   GLU A 650      28.022  54.154   0.504  1.00  1.86           H  
ATOM   9989  HA  GLU A 650      27.886  52.831  -2.020  1.00  1.86           H  
ATOM   9990 1HB  GLU A 650      30.152  53.046   0.009  1.00  1.86           H  
ATOM   9991 2HB  GLU A 650      30.351  52.383  -1.599  1.00  1.86           H  
ATOM   9992 1HG  GLU A 650      29.742  54.514  -2.601  1.00  1.86           H  
ATOM   9993 2HG  GLU A 650      29.423  55.195  -1.006  1.00  1.86           H  
ATOM   9994  N   LEU A 651      28.201  50.906   0.612  1.00  1.61           N  
ATOM   9995  CA  LEU A 651      28.192  49.540   1.091  1.00  1.61           C  
ATOM   9996  C   LEU A 651      26.794  48.973   1.054  1.00  1.61           C  
ATOM   9997  O   LEU A 651      26.601  47.816   0.699  1.00  1.61           O  
ATOM   9998  CB  LEU A 651      28.787  49.507   2.490  1.00  1.61           C  
ATOM   9999  CG  LEU A 651      30.240  49.918   2.492  1.00  1.61           C  
ATOM  10000  CD1 LEU A 651      30.756  50.019   3.897  1.00  1.61           C  
ATOM  10001  CD2 LEU A 651      31.025  48.901   1.682  1.00  1.61           C  
ATOM  10002  H   LEU A 651      28.225  51.665   1.279  1.00  1.61           H  
ATOM  10003  HA  LEU A 651      28.823  48.940   0.436  1.00  1.61           H  
ATOM  10004 1HB  LEU A 651      28.226  50.183   3.131  1.00  1.61           H  
ATOM  10005 2HB  LEU A 651      28.712  48.496   2.887  1.00  1.61           H  
ATOM  10006  HG  LEU A 651      30.334  50.898   2.023  1.00  1.61           H  
ATOM  10007 1HD1 LEU A 651      31.798  50.329   3.875  1.00  1.61           H  
ATOM  10008 2HD1 LEU A 651      30.184  50.748   4.440  1.00  1.61           H  
ATOM  10009 3HD1 LEU A 651      30.678  49.053   4.384  1.00  1.61           H  
ATOM  10010 1HD2 LEU A 651      32.066  49.197   1.641  1.00  1.61           H  
ATOM  10011 2HD2 LEU A 651      30.945  47.916   2.141  1.00  1.61           H  
ATOM  10012 3HD2 LEU A 651      30.634  48.853   0.661  1.00  1.61           H  
ATOM  10013  N   LEU A 652      25.792  49.785   1.365  1.00  1.43           N  
ATOM  10014  CA  LEU A 652      24.445  49.254   1.276  1.00  1.43           C  
ATOM  10015  C   LEU A 652      24.119  48.986  -0.196  1.00  1.43           C  
ATOM  10016  O   LEU A 652      23.454  48.000  -0.520  1.00  1.43           O  
ATOM  10017  CB  LEU A 652      23.438  50.190   1.934  1.00  1.43           C  
ATOM  10018  CG  LEU A 652      23.588  50.291   3.456  1.00  1.43           C  
ATOM  10019  CD1 LEU A 652      22.603  51.311   3.996  1.00  1.43           C  
ATOM  10020  CD2 LEU A 652      23.378  48.919   4.073  1.00  1.43           C  
ATOM  10021  H   LEU A 652      25.966  50.739   1.681  1.00  1.43           H  
ATOM  10022  HA  LEU A 652      24.411  48.307   1.811  1.00  1.43           H  
ATOM  10023 1HB  LEU A 652      23.569  51.190   1.516  1.00  1.43           H  
ATOM  10024 2HB  LEU A 652      22.431  49.845   1.712  1.00  1.43           H  
ATOM  10025  HG  LEU A 652      24.595  50.641   3.699  1.00  1.43           H  
ATOM  10026 1HD1 LEU A 652      22.722  51.394   5.076  1.00  1.43           H  
ATOM  10027 2HD1 LEU A 652      22.795  52.279   3.535  1.00  1.43           H  
ATOM  10028 3HD1 LEU A 652      21.584  50.994   3.768  1.00  1.43           H  
ATOM  10029 1HD2 LEU A 652      23.495  48.990   5.155  1.00  1.43           H  
ATOM  10030 2HD2 LEU A 652      22.380  48.568   3.837  1.00  1.43           H  
ATOM  10031 3HD2 LEU A 652      24.115  48.222   3.673  1.00  1.43           H  
ATOM  10032  N   THR A 653      24.637  49.835  -1.097  1.00  1.30           N  
ATOM  10033  CA  THR A 653      24.445  49.628  -2.523  1.00  1.30           C  
ATOM  10034  C   THR A 653      25.133  48.332  -2.949  1.00  1.30           C  
ATOM  10035  O   THR A 653      24.526  47.497  -3.621  1.00  1.30           O  
ATOM  10036  CB  THR A 653      25.016  50.799  -3.339  1.00  1.30           C  
ATOM  10037  OG1 THR A 653      24.336  52.015  -2.981  1.00  1.30           O  
ATOM  10038  CG2 THR A 653      24.840  50.529  -4.824  1.00  1.30           C  
ATOM  10039  H   THR A 653      25.154  50.659  -0.793  1.00  1.30           H  
ATOM  10040  HA  THR A 653      23.379  49.540  -2.727  1.00  1.30           H  
ATOM  10041  HB  THR A 653      26.076  50.912  -3.118  1.00  1.30           H  
ATOM  10042  HG1 THR A 653      24.594  52.262  -2.063  1.00  1.30           H  
ATOM  10043 1HG2 THR A 653      25.252  51.359  -5.394  1.00  1.30           H  
ATOM  10044 2HG2 THR A 653      25.365  49.607  -5.094  1.00  1.30           H  
ATOM  10045 3HG2 THR A 653      23.781  50.420  -5.052  1.00  1.30           H  
ATOM  10046  N   GLU A 654      26.389  48.141  -2.521  1.00  1.22           N  
ATOM  10047  CA  GLU A 654      27.127  46.925  -2.839  1.00  1.22           C  
ATOM  10048  C   GLU A 654      26.393  45.693  -2.317  1.00  1.22           C  
ATOM  10049  O   GLU A 654      26.283  44.685  -3.017  1.00  1.22           O  
ATOM  10050  CB  GLU A 654      28.539  47.006  -2.255  1.00  1.22           C  
ATOM  10051  CG  GLU A 654      29.431  45.823  -2.535  1.00  1.22           C  
ATOM  10052  CD  GLU A 654      30.821  46.023  -1.994  1.00  1.22           C  
ATOM  10053  OE1 GLU A 654      31.096  47.039  -1.412  1.00  1.22           O  
ATOM  10054  OE2 GLU A 654      31.613  45.161  -2.175  1.00  1.22           O  
ATOM  10055  H   GLU A 654      26.861  48.873  -1.989  1.00  1.22           H  
ATOM  10056  HA  GLU A 654      27.203  46.843  -3.924  1.00  1.22           H  
ATOM  10057 1HB  GLU A 654      29.035  47.891  -2.650  1.00  1.22           H  
ATOM  10058 2HB  GLU A 654      28.477  47.140  -1.185  1.00  1.22           H  
ATOM  10059 1HG  GLU A 654      28.992  44.935  -2.077  1.00  1.22           H  
ATOM  10060 2HG  GLU A 654      29.481  45.657  -3.610  1.00  1.22           H  
ATOM  10061  N   LEU A 655      25.850  45.794  -1.107  1.00  1.17           N  
ATOM  10062  CA  LEU A 655      25.105  44.713  -0.493  1.00  1.17           C  
ATOM  10063  C   LEU A 655      23.906  44.371  -1.370  1.00  1.17           C  
ATOM  10064  O   LEU A 655      23.663  43.202  -1.676  1.00  1.17           O  
ATOM  10065  CB  LEU A 655      24.665  45.135   0.911  1.00  1.17           C  
ATOM  10066  CG  LEU A 655      23.888  44.178   1.676  1.00  1.17           C  
ATOM  10067  CD1 LEU A 655      24.706  42.933   1.869  1.00  1.17           C  
ATOM  10068  CD2 LEU A 655      23.517  44.808   3.015  1.00  1.17           C  
ATOM  10069  H   LEU A 655      25.989  46.650  -0.574  1.00  1.17           H  
ATOM  10070  HA  LEU A 655      25.751  43.840  -0.418  1.00  1.17           H  
ATOM  10071 1HB  LEU A 655      25.526  45.391   1.487  1.00  1.17           H  
ATOM  10072 2HB  LEU A 655      24.058  46.021   0.819  1.00  1.17           H  
ATOM  10073  HG  LEU A 655      22.993  43.927   1.130  1.00  1.17           H  
ATOM  10074 1HD1 LEU A 655      24.118  42.232   2.423  1.00  1.17           H  
ATOM  10075 2HD1 LEU A 655      24.962  42.509   0.896  1.00  1.17           H  
ATOM  10076 3HD1 LEU A 655      25.618  43.167   2.415  1.00  1.17           H  
ATOM  10077 1HD2 LEU A 655      22.932  44.114   3.593  1.00  1.17           H  
ATOM  10078 2HD2 LEU A 655      24.424  45.065   3.562  1.00  1.17           H  
ATOM  10079 3HD2 LEU A 655      22.936  45.711   2.835  1.00  1.17           H  
ATOM  10080  N   TYR A 656      23.171  45.397  -1.796  1.00  1.15           N  
ATOM  10081  CA  TYR A 656      22.018  45.212  -2.660  1.00  1.15           C  
ATOM  10082  C   TYR A 656      22.440  44.467  -3.937  1.00  1.15           C  
ATOM  10083  O   TYR A 656      21.782  43.501  -4.337  1.00  1.15           O  
ATOM  10084  CB  TYR A 656      21.361  46.563  -2.963  1.00  1.15           C  
ATOM  10085  CG  TYR A 656      20.128  46.492  -3.821  1.00  1.15           C  
ATOM  10086  CD1 TYR A 656      18.928  46.138  -3.246  1.00  1.15           C  
ATOM  10087  CD2 TYR A 656      20.186  46.795  -5.161  1.00  1.15           C  
ATOM  10088  CE1 TYR A 656      17.778  46.069  -4.002  1.00  1.15           C  
ATOM  10089  CE2 TYR A 656      19.034  46.735  -5.927  1.00  1.15           C  
ATOM  10090  CZ  TYR A 656      17.838  46.371  -5.353  1.00  1.15           C  
ATOM  10091  OH  TYR A 656      16.705  46.317  -6.121  1.00  1.15           O  
ATOM  10092  H   TYR A 656      23.410  46.342  -1.495  1.00  1.15           H  
ATOM  10093  HA  TYR A 656      21.295  44.594  -2.138  1.00  1.15           H  
ATOM  10094 1HB  TYR A 656      21.099  47.053  -2.025  1.00  1.15           H  
ATOM  10095 2HB  TYR A 656      22.075  47.203  -3.467  1.00  1.15           H  
ATOM  10096  HD1 TYR A 656      18.898  45.918  -2.196  1.00  1.15           H  
ATOM  10097  HD2 TYR A 656      21.140  47.082  -5.619  1.00  1.15           H  
ATOM  10098  HE1 TYR A 656      16.831  45.784  -3.539  1.00  1.15           H  
ATOM  10099  HE2 TYR A 656      19.074  46.975  -6.990  1.00  1.15           H  
ATOM  10100  HH  TYR A 656      15.947  46.114  -5.561  1.00  1.15           H  
ATOM  10101  N   ASP A 657      23.536  44.903  -4.580  1.00  1.15           N  
ATOM  10102  CA  ASP A 657      24.018  44.231  -5.795  1.00  1.15           C  
ATOM  10103  C   ASP A 657      24.361  42.754  -5.524  1.00  1.15           C  
ATOM  10104  O   ASP A 657      24.077  41.876  -6.353  1.00  1.15           O  
ATOM  10105  CB  ASP A 657      25.235  44.965  -6.384  1.00  1.15           C  
ATOM  10106  CG  ASP A 657      24.890  46.319  -7.071  1.00  1.15           C  
ATOM  10107  OD1 ASP A 657      23.727  46.571  -7.323  1.00  1.15           O  
ATOM  10108  OD2 ASP A 657      25.801  47.065  -7.358  1.00  1.15           O  
ATOM  10109  H   ASP A 657      24.035  45.715  -4.211  1.00  1.15           H  
ATOM  10110  HA  ASP A 657      23.229  44.254  -6.534  1.00  1.15           H  
ATOM  10111 1HB  ASP A 657      25.952  45.157  -5.584  1.00  1.15           H  
ATOM  10112 2HB  ASP A 657      25.727  44.321  -7.110  1.00  1.15           H  
ATOM  10113  N   LEU A 658      24.935  42.468  -4.356  1.00  1.16           N  
ATOM  10114  CA  LEU A 658      25.247  41.095  -3.986  1.00  1.16           C  
ATOM  10115  C   LEU A 658      23.968  40.285  -3.773  1.00  1.16           C  
ATOM  10116  O   LEU A 658      23.929  39.067  -4.023  1.00  1.16           O  
ATOM  10117  CB  LEU A 658      26.130  41.067  -2.749  1.00  1.16           C  
ATOM  10118  CG  LEU A 658      27.539  41.580  -2.949  1.00  1.16           C  
ATOM  10119  CD1 LEU A 658      28.244  41.628  -1.589  1.00  1.16           C  
ATOM  10120  CD2 LEU A 658      28.245  40.661  -3.966  1.00  1.16           C  
ATOM  10121  H   LEU A 658      25.181  43.228  -3.719  1.00  1.16           H  
ATOM  10122  HA  LEU A 658      25.803  40.641  -4.803  1.00  1.16           H  
ATOM  10123 1HB  LEU A 658      25.662  41.661  -1.971  1.00  1.16           H  
ATOM  10124 2HB  LEU A 658      26.199  40.051  -2.409  1.00  1.16           H  
ATOM  10125  HG  LEU A 658      27.520  42.590  -3.343  1.00  1.16           H  
ATOM  10126 1HD1 LEU A 658      29.253  42.002  -1.716  1.00  1.16           H  
ATOM  10127 2HD1 LEU A 658      27.695  42.292  -0.920  1.00  1.16           H  
ATOM  10128 3HD1 LEU A 658      28.274  40.635  -1.167  1.00  1.16           H  
ATOM  10129 1HD2 LEU A 658      29.264  41.007  -4.132  1.00  1.16           H  
ATOM  10130 2HD2 LEU A 658      28.260  39.646  -3.595  1.00  1.16           H  
ATOM  10131 3HD2 LEU A 658      27.701  40.682  -4.910  1.00  1.16           H  
ATOM  10132  N   TRP A 659      22.898  40.945  -3.313  1.00  1.16           N  
ATOM  10133  CA  TRP A 659      21.636  40.236  -3.178  1.00  1.16           C  
ATOM  10134  C   TRP A 659      21.132  39.871  -4.570  1.00  1.16           C  
ATOM  10135  O   TRP A 659      20.703  38.738  -4.816  1.00  1.16           O  
ATOM  10136  CB  TRP A 659      20.524  41.079  -2.544  1.00  1.16           C  
ATOM  10137  CG  TRP A 659      20.697  41.517  -1.170  1.00  1.16           C  
ATOM  10138  CD1 TRP A 659      21.547  41.080  -0.228  1.00  1.16           C  
ATOM  10139  CD2 TRP A 659      19.912  42.534  -0.563  1.00  1.16           C  
ATOM  10140  NE1 TRP A 659      21.355  41.778   0.926  1.00  1.16           N  
ATOM  10141  CE2 TRP A 659      20.364  42.678   0.729  1.00  1.16           C  
ATOM  10142  CE3 TRP A 659      18.868  43.328  -1.019  1.00  1.16           C  
ATOM  10143  CZ2 TRP A 659      19.827  43.597   1.580  1.00  1.16           C  
ATOM  10144  CZ3 TRP A 659      18.316  44.245  -0.162  1.00  1.16           C  
ATOM  10145  CH2 TRP A 659      18.783  44.383   1.094  1.00  1.16           C  
ATOM  10146  H   TRP A 659      22.974  41.929  -3.052  1.00  1.16           H  
ATOM  10147  HA  TRP A 659      21.793  39.336  -2.611  1.00  1.16           H  
ATOM  10148 1HB  TRP A 659      20.341  41.954  -3.151  1.00  1.16           H  
ATOM  10149 2HB  TRP A 659      19.605  40.500  -2.565  1.00  1.16           H  
ATOM  10150  HD1 TRP A 659      22.265  40.303  -0.377  1.00  1.16           H  
ATOM  10151  HE1 TRP A 659      21.855  41.659   1.789  1.00  1.16           H  
ATOM  10152  HE3 TRP A 659      18.499  43.220  -2.042  1.00  1.16           H  
ATOM  10153  HZ2 TRP A 659      20.189  43.712   2.589  1.00  1.16           H  
ATOM  10154  HZ3 TRP A 659      17.494  44.864  -0.527  1.00  1.16           H  
ATOM  10155  HH2 TRP A 659      18.322  45.124   1.721  1.00  1.16           H  
ATOM  10156  N   GLN A 660      21.249  40.823  -5.510  1.00  1.15           N  
ATOM  10157  CA  GLN A 660      20.736  40.639  -6.868  1.00  1.15           C  
ATOM  10158  C   GLN A 660      21.421  39.494  -7.585  1.00  1.15           C  
ATOM  10159  O   GLN A 660      20.770  38.736  -8.303  1.00  1.15           O  
ATOM  10160  CB  GLN A 660      20.911  41.897  -7.724  1.00  1.15           C  
ATOM  10161  CG  GLN A 660      20.037  43.090  -7.379  1.00  1.15           C  
ATOM  10162  CD  GLN A 660      20.331  44.243  -8.345  1.00  1.15           C  
ATOM  10163  OE1 GLN A 660      19.853  44.234  -9.495  1.00  1.15           O  
ATOM  10164  NE2 GLN A 660      21.121  45.206  -7.918  1.00  1.15           N  
ATOM  10165  H   GLN A 660      21.641  41.729  -5.241  1.00  1.15           H  
ATOM  10166  HA  GLN A 660      19.676  40.411  -6.807  1.00  1.15           H  
ATOM  10167 1HB  GLN A 660      21.939  42.235  -7.639  1.00  1.15           H  
ATOM  10168 2HB  GLN A 660      20.758  41.643  -8.757  1.00  1.15           H  
ATOM  10169 1HG  GLN A 660      18.983  42.813  -7.459  1.00  1.15           H  
ATOM  10170 2HG  GLN A 660      20.264  43.421  -6.365  1.00  1.15           H  
ATOM  10171 1HE2 GLN A 660      21.372  45.977  -8.511  1.00  1.15           H  
ATOM  10172 2HE2 GLN A 660      21.490  45.176  -6.984  1.00  1.15           H  
ATOM  10173  N   GLY A 661      22.722  39.323  -7.336  1.00  1.13           N  
ATOM  10174  CA  GLY A 661      23.492  38.241  -7.945  1.00  1.13           C  
ATOM  10175  C   GLY A 661      23.348  36.909  -7.188  1.00  1.13           C  
ATOM  10176  O   GLY A 661      23.951  35.901  -7.561  1.00  1.13           O  
ATOM  10177  H   GLY A 661      23.200  40.013  -6.751  1.00  1.13           H  
ATOM  10178 1HA  GLY A 661      23.167  38.109  -8.976  1.00  1.13           H  
ATOM  10179 2HA  GLY A 661      24.539  38.530  -7.980  1.00  1.13           H  
ATOM  10180  N   ARG A 662      22.547  36.914  -6.117  1.00  1.11           N  
ATOM  10181  CA  ARG A 662      22.300  35.776  -5.241  1.00  1.11           C  
ATOM  10182  C   ARG A 662      23.533  35.245  -4.528  1.00  1.11           C  
ATOM  10183  O   ARG A 662      23.674  34.039  -4.297  1.00  1.11           O  
ATOM  10184  CB  ARG A 662      21.569  34.684  -5.988  1.00  1.11           C  
ATOM  10185  CG  ARG A 662      20.192  35.112  -6.392  1.00  1.11           C  
ATOM  10186  CD  ARG A 662      19.226  35.065  -5.242  1.00  1.11           C  
ATOM  10187  NE  ARG A 662      19.363  36.183  -4.331  1.00  1.11           N  
ATOM  10188  CZ  ARG A 662      18.667  36.310  -3.177  1.00  1.11           C  
ATOM  10189  NH1 ARG A 662      17.759  35.413  -2.824  1.00  1.11           N  
ATOM  10190  NH2 ARG A 662      18.896  37.349  -2.407  1.00  1.11           N  
ATOM  10191  H   ARG A 662      22.047  37.763  -5.870  1.00  1.11           H  
ATOM  10192  HA  ARG A 662      21.614  36.124  -4.467  1.00  1.11           H  
ATOM  10193 1HB  ARG A 662      22.107  34.403  -6.881  1.00  1.11           H  
ATOM  10194 2HB  ARG A 662      21.471  33.801  -5.366  1.00  1.11           H  
ATOM  10195 1HG  ARG A 662      20.227  36.135  -6.776  1.00  1.11           H  
ATOM  10196 2HG  ARG A 662      19.827  34.450  -7.160  1.00  1.11           H  
ATOM  10197 1HD  ARG A 662      18.221  35.072  -5.609  1.00  1.11           H  
ATOM  10198 2HD  ARG A 662      19.387  34.152  -4.677  1.00  1.11           H  
ATOM  10199  HE  ARG A 662      20.044  36.927  -4.563  1.00  1.11           H  
ATOM  10200 1HH1 ARG A 662      17.541  34.608  -3.431  1.00  1.11           H  
ATOM  10201 2HH1 ARG A 662      17.246  35.529  -1.969  1.00  1.11           H  
ATOM  10202 1HH2 ARG A 662      19.589  38.031  -2.699  1.00  1.11           H  
ATOM  10203 2HH2 ARG A 662      18.384  37.473  -1.554  1.00  1.11           H  
ATOM  10204  N   PHE A 663      24.417  36.165  -4.154  1.00  1.10           N  
ATOM  10205  CA  PHE A 663      25.591  35.830  -3.374  1.00  1.10           C  
ATOM  10206  C   PHE A 663      25.202  35.923  -1.904  1.00  1.10           C  
ATOM  10207  O   PHE A 663      25.548  35.070  -1.077  1.00  1.10           O  
ATOM  10208  CB  PHE A 663      26.704  36.844  -3.633  1.00  1.10           C  
ATOM  10209  CG  PHE A 663      27.303  36.858  -5.010  1.00  1.10           C  
ATOM  10210  CD1 PHE A 663      26.798  37.681  -5.984  1.00  1.10           C  
ATOM  10211  CD2 PHE A 663      28.373  36.070  -5.324  1.00  1.10           C  
ATOM  10212  CE1 PHE A 663      27.357  37.695  -7.247  1.00  1.10           C  
ATOM  10213  CE2 PHE A 663      28.941  36.077  -6.562  1.00  1.10           C  
ATOM  10214  CZ  PHE A 663      28.433  36.886  -7.534  1.00  1.10           C  
ATOM  10215  H   PHE A 663      24.244  37.145  -4.377  1.00  1.10           H  
ATOM  10216  HA  PHE A 663      25.916  34.816  -3.597  1.00  1.10           H  
ATOM  10217 1HB  PHE A 663      26.315  37.838  -3.438  1.00  1.10           H  
ATOM  10218 2HB  PHE A 663      27.494  36.679  -2.925  1.00  1.10           H  
ATOM  10219  HD1 PHE A 663      25.943  38.320  -5.750  1.00  1.10           H  
ATOM  10220  HD2 PHE A 663      28.752  35.424  -4.583  1.00  1.10           H  
ATOM  10221  HE1 PHE A 663      26.948  38.349  -8.015  1.00  1.10           H  
ATOM  10222  HE2 PHE A 663      29.787  35.428  -6.771  1.00  1.10           H  
ATOM  10223  HZ  PHE A 663      28.876  36.894  -8.529  1.00  1.10           H  
ATOM  10224  N   VAL A 664      24.452  36.984  -1.609  1.00  1.09           N  
ATOM  10225  CA  VAL A 664      24.052  37.349  -0.255  1.00  1.09           C  
ATOM  10226  C   VAL A 664      22.529  37.349  -0.047  1.00  1.09           C  
ATOM  10227  O   VAL A 664      21.769  37.784  -0.908  1.00  1.09           O  
ATOM  10228  CB  VAL A 664      24.669  38.710   0.087  1.00  1.09           C  
ATOM  10229  CG1 VAL A 664      24.245  39.190   1.416  1.00  1.09           C  
ATOM  10230  CG2 VAL A 664      26.196  38.589   0.080  1.00  1.09           C  
ATOM  10231  H   VAL A 664      24.190  37.608  -2.371  1.00  1.09           H  
ATOM  10232  HA  VAL A 664      24.478  36.621   0.425  1.00  1.09           H  
ATOM  10233  HB  VAL A 664      24.349  39.436  -0.655  1.00  1.09           H  
ATOM  10234 1HG1 VAL A 664      24.704  40.138   1.594  1.00  1.09           H  
ATOM  10235 2HG1 VAL A 664      23.168  39.292   1.465  1.00  1.09           H  
ATOM  10236 3HG1 VAL A 664      24.569  38.508   2.167  1.00  1.09           H  
ATOM  10237 1HG2 VAL A 664      26.630  39.557   0.312  1.00  1.09           H  
ATOM  10238 2HG2 VAL A 664      26.503  37.862   0.836  1.00  1.09           H  
ATOM  10239 3HG2 VAL A 664      26.549  38.263  -0.889  1.00  1.09           H  
ATOM  10240  N   THR A 665      22.101  36.790   1.075  1.00  1.12           N  
ATOM  10241  CA  THR A 665      20.697  36.669   1.459  1.00  1.12           C  
ATOM  10242  C   THR A 665      20.316  37.582   2.618  1.00  1.12           C  
ATOM  10243  O   THR A 665      21.058  37.719   3.593  1.00  1.12           O  
ATOM  10244  CB  THR A 665      20.340  35.208   1.826  1.00  1.12           C  
ATOM  10245  OG1 THR A 665      20.532  34.371   0.679  1.00  1.12           O  
ATOM  10246  CG2 THR A 665      18.889  35.087   2.314  1.00  1.12           C  
ATOM  10247  H   THR A 665      22.815  36.463   1.718  1.00  1.12           H  
ATOM  10248  HA  THR A 665      20.086  36.955   0.604  1.00  1.12           H  
ATOM  10249  HB  THR A 665      21.014  34.869   2.617  1.00  1.12           H  
ATOM  10250  HG1 THR A 665      19.793  34.483   0.078  1.00  1.12           H  
ATOM  10251 1HG2 THR A 665      18.678  34.054   2.558  1.00  1.12           H  
ATOM  10252 2HG2 THR A 665      18.734  35.695   3.203  1.00  1.12           H  
ATOM  10253 3HG2 THR A 665      18.220  35.417   1.534  1.00  1.12           H  
ATOM  10254  N   VAL A 666      19.149  38.209   2.497  1.00  1.19           N  
ATOM  10255  CA  VAL A 666      18.602  39.056   3.546  1.00  1.19           C  
ATOM  10256  C   VAL A 666      17.283  38.488   4.042  1.00  1.19           C  
ATOM  10257  O   VAL A 666      16.430  38.088   3.249  1.00  1.19           O  
ATOM  10258  CB  VAL A 666      18.378  40.480   3.025  1.00  1.19           C  
ATOM  10259  CG1 VAL A 666      17.492  40.445   1.788  1.00  1.19           C  
ATOM  10260  CG2 VAL A 666      17.710  41.316   4.098  1.00  1.19           C  
ATOM  10261  H   VAL A 666      18.608  38.070   1.658  1.00  1.19           H  
ATOM  10262  HA  VAL A 666      19.306  39.090   4.373  1.00  1.19           H  
ATOM  10263  HB  VAL A 666      19.328  40.912   2.755  1.00  1.19           H  
ATOM  10264 1HG1 VAL A 666      17.342  41.459   1.419  1.00  1.19           H  
ATOM  10265 2HG1 VAL A 666      17.974  39.847   1.011  1.00  1.19           H  
ATOM  10266 3HG1 VAL A 666      16.528  40.005   2.042  1.00  1.19           H  
ATOM  10267 1HG2 VAL A 666      17.557  42.304   3.712  1.00  1.19           H  
ATOM  10268 2HG2 VAL A 666      16.746  40.889   4.359  1.00  1.19           H  
ATOM  10269 3HG2 VAL A 666      18.348  41.352   4.984  1.00  1.19           H  
ATOM  10270  N   ALA A 667      17.121  38.455   5.361  1.00  1.35           N  
ATOM  10271  CA  ALA A 667      15.897  37.923   5.959  1.00  1.35           C  
ATOM  10272  C   ALA A 667      15.674  38.545   7.342  1.00  1.35           C  
ATOM  10273  O   ALA A 667      16.629  39.009   7.943  1.00  1.35           O  
ATOM  10274  CB  ALA A 667      16.002  36.408   6.049  1.00  1.35           C  
ATOM  10275  H   ALA A 667      17.893  38.791   5.946  1.00  1.35           H  
ATOM  10276  HA  ALA A 667      15.076  38.189   5.306  1.00  1.35           H  
ATOM  10277 1HB  ALA A 667      15.104  35.982   6.467  1.00  1.35           H  
ATOM  10278 2HB  ALA A 667      16.156  35.999   5.049  1.00  1.35           H  
ATOM  10279 3HB  ALA A 667      16.848  36.148   6.684  1.00  1.35           H  
ATOM  10280  N   PRO A 668      14.449  38.587   7.891  1.00  1.62           N  
ATOM  10281  CA  PRO A 668      14.149  39.142   9.194  1.00  1.62           C  
ATOM  10282  C   PRO A 668      14.956  38.469  10.250  1.00  1.62           C  
ATOM  10283  O   PRO A 668      15.198  37.262  10.173  1.00  1.62           O  
ATOM  10284  CB  PRO A 668      12.671  38.791   9.383  1.00  1.62           C  
ATOM  10285  CG  PRO A 668      12.132  38.660   8.017  1.00  1.62           C  
ATOM  10286  CD  PRO A 668      13.273  38.115   7.178  1.00  1.62           C  
ATOM  10287  HA  PRO A 668      14.305  40.227   9.214  1.00  1.62           H  
ATOM  10288 1HB  PRO A 668      12.579  37.867   9.977  1.00  1.62           H  
ATOM  10289 2HB  PRO A 668      12.172  39.589   9.956  1.00  1.62           H  
ATOM  10290 1HG  PRO A 668      11.285  37.965   8.041  1.00  1.62           H  
ATOM  10291 2HG  PRO A 668      11.729  39.598   7.674  1.00  1.62           H  
ATOM  10292 1HD  PRO A 668      13.226  37.023   7.120  1.00  1.62           H  
ATOM  10293 2HD  PRO A 668      13.206  38.598   6.220  1.00  1.62           H  
ATOM  10294  N   VAL A 669      15.330  39.218  11.270  1.00  2.06           N  
ATOM  10295  CA  VAL A 669      16.028  38.573  12.359  1.00  2.06           C  
ATOM  10296  C   VAL A 669      15.075  37.483  12.829  1.00  2.06           C  
ATOM  10297  O   VAL A 669      13.919  37.769  13.127  1.00  2.06           O  
ATOM  10298  CB  VAL A 669      16.272  39.632  13.445  1.00  2.06           C  
ATOM  10299  CG1 VAL A 669      16.857  39.040  14.686  1.00  2.06           C  
ATOM  10300  CG2 VAL A 669      17.171  40.698  12.915  1.00  2.06           C  
ATOM  10301  H   VAL A 669      15.153  40.228  11.278  1.00  2.06           H  
ATOM  10302  HA  VAL A 669      16.952  38.123  12.016  1.00  2.06           H  
ATOM  10303  HB  VAL A 669      15.342  40.064  13.673  1.00  2.06           H  
ATOM  10304 1HG1 VAL A 669      16.990  39.813  15.438  1.00  2.06           H  
ATOM  10305 2HG1 VAL A 669      16.188  38.265  15.072  1.00  2.06           H  
ATOM  10306 3HG1 VAL A 669      17.815  38.616  14.444  1.00  2.06           H  
ATOM  10307 1HG2 VAL A 669      17.270  41.476  13.658  1.00  2.06           H  
ATOM  10308 2HG2 VAL A 669      18.125  40.295  12.693  1.00  2.06           H  
ATOM  10309 3HG2 VAL A 669      16.756  41.104  12.035  1.00  2.06           H  
ATOM  10310  N   GLY A 670      15.545  36.234  12.848  1.00  2.73           N  
ATOM  10311  CA  GLY A 670      14.681  35.109  13.197  1.00  2.73           C  
ATOM  10312  C   GLY A 670      14.774  34.726  14.654  1.00  2.73           C  
ATOM  10313  O   GLY A 670      15.461  35.387  15.429  1.00  2.73           O  
ATOM  10314  H   GLY A 670      16.504  36.067  12.577  1.00  2.73           H  
ATOM  10315 1HA  GLY A 670      13.651  35.353  12.943  1.00  2.73           H  
ATOM  10316 2HA  GLY A 670      14.952  34.253  12.580  1.00  2.73           H  
ATOM  10317  N   ASP A 671      14.179  33.589  15.016  1.00  3.69           N  
ATOM  10318  CA  ASP A 671      14.179  33.161  16.417  1.00  3.69           C  
ATOM  10319  C   ASP A 671      15.482  32.483  16.853  1.00  3.69           C  
ATOM  10320  O   ASP A 671      15.642  32.086  18.007  1.00  3.69           O  
ATOM  10321  CB  ASP A 671      12.967  32.260  16.680  1.00  3.69           C  
ATOM  10322  CG  ASP A 671      12.953  30.963  15.851  1.00  3.69           C  
ATOM  10323  OD1 ASP A 671      13.877  30.736  15.105  1.00  3.69           O  
ATOM  10324  OD2 ASP A 671      12.002  30.222  15.972  1.00  3.69           O  
ATOM  10325  H   ASP A 671      13.664  33.053  14.332  1.00  3.69           H  
ATOM  10326  HA  ASP A 671      14.053  34.054  17.034  1.00  3.69           H  
ATOM  10327 1HB  ASP A 671      12.946  31.993  17.736  1.00  3.69           H  
ATOM  10328 2HB  ASP A 671      12.053  32.817  16.470  1.00  3.69           H  
ATOM  10329  N   GLY A 672      16.432  32.415  15.927  1.00  4.93           N  
ATOM  10330  CA  GLY A 672      17.773  31.928  16.187  1.00  4.93           C  
ATOM  10331  C   GLY A 672      18.705  33.132  16.314  1.00  4.93           C  
ATOM  10332  O   GLY A 672      19.925  32.983  16.410  1.00  4.93           O  
ATOM  10333  H   GLY A 672      16.196  32.719  14.997  1.00  4.93           H  
ATOM  10334 1HA  GLY A 672      17.787  31.338  17.104  1.00  4.93           H  
ATOM  10335 2HA  GLY A 672      18.098  31.284  15.371  1.00  4.93           H  
ATOM  10336  N   ALA A 673      18.112  34.334  16.273  1.00  6.31           N  
ATOM  10337  CA  ALA A 673      18.856  35.582  16.305  1.00  6.31           C  
ATOM  10338  C   ALA A 673      18.237  36.640  17.251  1.00  6.31           C  
ATOM  10339  O   ALA A 673      18.970  37.443  17.834  1.00  6.31           O  
ATOM  10340  CB  ALA A 673      18.937  36.118  14.891  1.00  6.31           C  
ATOM  10341  H   ALA A 673      17.103  34.398  16.191  1.00  6.31           H  
ATOM  10342  HA  ALA A 673      19.862  35.372  16.665  1.00  6.31           H  
ATOM  10343 1HB  ALA A 673      19.515  37.027  14.889  1.00  6.31           H  
ATOM  10344 2HB  ALA A 673      19.411  35.383  14.251  1.00  6.31           H  
ATOM  10345 3HB  ALA A 673      17.935  36.314  14.531  1.00  6.31           H  
ATOM  10346  N   GLY A 674      16.906  36.645  17.435  1.00  7.60           N  
ATOM  10347  CA  GLY A 674      16.291  37.683  18.271  1.00  7.60           C  
ATOM  10348  C   GLY A 674      14.762  37.596  18.435  1.00  7.60           C  
ATOM  10349  O   GLY A 674      14.105  36.665  17.977  1.00  7.60           O  
ATOM  10350  H   GLY A 674      16.321  35.984  16.939  1.00  7.60           H  
ATOM  10351 1HA  GLY A 674      16.751  37.649  19.258  1.00  7.60           H  
ATOM  10352 2HA  GLY A 674      16.545  38.657  17.855  1.00  7.60           H  
ATOM  10353  N   SER A 675      14.203  38.597  19.121  1.00  8.60           N  
ATOM  10354  CA  SER A 675      12.768  38.688  19.437  1.00  8.60           C  
ATOM  10355  C   SER A 675      11.957  39.422  18.367  1.00  8.60           C  
ATOM  10356  O   SER A 675      10.767  39.676  18.535  1.00  8.60           O  
ATOM  10357  CB  SER A 675      12.587  39.370  20.776  1.00  8.60           C  
ATOM  10358  OG  SER A 675      13.034  40.697  20.730  1.00  8.60           O  
ATOM  10359  H   SER A 675      14.808  39.333  19.463  1.00  8.60           H  
ATOM  10360  HA  SER A 675      12.375  37.672  19.514  1.00  8.60           H  
ATOM  10361 1HB  SER A 675      11.534  39.346  21.056  1.00  8.60           H  
ATOM  10362 2HB  SER A 675      13.140  38.823  21.538  1.00  8.60           H  
ATOM  10363  HG  SER A 675      12.440  41.157  20.129  1.00  8.60           H  
ATOM  10364  N   ALA A 676      12.633  39.807  17.297  1.00  9.24           N  
ATOM  10365  CA  ALA A 676      12.079  40.546  16.163  1.00  9.24           C  
ATOM  10366  C   ALA A 676      10.844  39.955  15.429  1.00  9.24           C  
ATOM  10367  O   ALA A 676      10.005  40.738  14.986  1.00  9.24           O  
ATOM  10368  CB  ALA A 676      13.164  40.766  15.141  1.00  9.24           C  
ATOM  10369  H   ALA A 676      13.607  39.542  17.257  1.00  9.24           H  
ATOM  10370  HA  ALA A 676      11.775  41.521  16.556  1.00  9.24           H  
ATOM  10371 1HB  ALA A 676      12.789  41.389  14.330  1.00  9.24           H  
ATOM  10372 2HB  ALA A 676      14.018  41.253  15.606  1.00  9.24           H  
ATOM  10373 3HB  ALA A 676      13.468  39.817  14.742  1.00  9.24           H  
ATOM  10374  N   PRO A 677      10.706  38.624  15.193  1.00  9.62           N  
ATOM  10375  CA  PRO A 677       9.590  38.051  14.452  1.00  9.62           C  
ATOM  10376  C   PRO A 677       8.259  38.395  15.085  1.00  9.62           C  
ATOM  10377  O   PRO A 677       8.157  38.488  16.308  1.00  9.62           O  
ATOM  10378  CB  PRO A 677       9.853  36.544  14.534  1.00  9.62           C  
ATOM  10379  CG  PRO A 677      11.335  36.428  14.765  1.00  9.62           C  
ATOM  10380  CD  PRO A 677      11.689  37.602  15.644  1.00  9.62           C  
ATOM  10381  HA  PRO A 677       9.632  38.407  13.409  1.00  9.62           H  
ATOM  10382 1HB  PRO A 677       9.250  36.109  15.348  1.00  9.62           H  
ATOM  10383 2HB  PRO A 677       9.526  36.059  13.604  1.00  9.62           H  
ATOM  10384 1HG  PRO A 677      11.589  35.459  15.218  1.00  9.62           H  
ATOM  10385 2HG  PRO A 677      11.853  36.477  13.807  1.00  9.62           H  
ATOM  10386 1HD  PRO A 677      11.518  37.317  16.686  1.00  9.62           H  
ATOM  10387 2HD  PRO A 677      12.725  37.877  15.449  1.00  9.62           H  
ATOM  10388  N   LEU A 678       7.220  38.548  14.267  1.00  9.84           N  
ATOM  10389  CA  LEU A 678       5.906  38.816  14.826  1.00  9.84           C  
ATOM  10390  C   LEU A 678       5.194  37.489  15.004  1.00  9.84           C  
ATOM  10391  O   LEU A 678       4.422  37.331  15.946  1.00  9.84           O  
ATOM  10392  CB  LEU A 678       5.118  39.777  13.941  1.00  9.84           C  
ATOM  10393  CG  LEU A 678       5.768  41.154  13.780  1.00  9.84           C  
ATOM  10394  CD1 LEU A 678       4.932  41.990  12.845  1.00  9.84           C  
ATOM  10395  CD2 LEU A 678       5.916  41.807  15.144  1.00  9.84           C  
ATOM  10396  H   LEU A 678       7.314  38.443  13.264  1.00  9.84           H  
ATOM  10397  HA  LEU A 678       6.022  39.275  15.806  1.00  9.84           H  
ATOM  10398 1HB  LEU A 678       5.009  39.336  12.949  1.00  9.84           H  
ATOM  10399 2HB  LEU A 678       4.127  39.915  14.368  1.00  9.84           H  
ATOM  10400  HG  LEU A 678       6.757  41.039  13.335  1.00  9.84           H  
ATOM  10401 1HD1 LEU A 678       5.395  42.966  12.703  1.00  9.84           H  
ATOM  10402 2HD1 LEU A 678       4.867  41.490  11.915  1.00  9.84           H  
ATOM  10403 3HD1 LEU A 678       3.935  42.118  13.258  1.00  9.84           H  
ATOM  10404 1HD2 LEU A 678       6.388  42.783  15.029  1.00  9.84           H  
ATOM  10405 2HD2 LEU A 678       4.934  41.929  15.599  1.00  9.84           H  
ATOM  10406 3HD2 LEU A 678       6.540  41.176  15.786  1.00  9.84           H  
ATOM  10407  N   GLU A 679       5.498  36.558  14.086  1.00  9.98           N  
ATOM  10408  CA  GLU A 679       5.005  35.178  14.074  1.00  9.98           C  
ATOM  10409  C   GLU A 679       4.166  34.820  15.300  1.00  9.98           C  
ATOM  10410  O   GLU A 679       2.950  34.657  15.192  1.00  9.98           O  
ATOM  10411  OXT GLU A 679       4.751  34.207  16.193  1.00  9.98           O  
ATOM  10412  CB  GLU A 679       6.203  34.221  13.977  1.00  9.98           C  
ATOM  10413  CG  GLU A 679       5.864  32.719  13.957  1.00  9.98           C  
ATOM  10414  CD  GLU A 679       5.126  32.258  12.723  1.00  9.98           C  
ATOM  10415  OE1 GLU A 679       5.153  32.951  11.742  1.00  9.98           O  
ATOM  10416  OE2 GLU A 679       4.541  31.198  12.769  1.00  9.98           O  
ATOM  10417  H   GLU A 679       6.115  36.848  13.329  1.00  9.98           H  
ATOM  10418  HA  GLU A 679       4.389  35.053  13.187  1.00  9.98           H  
ATOM  10419 1HB  GLU A 679       6.766  34.445  13.069  1.00  9.98           H  
ATOM  10420 2HB  GLU A 679       6.872  34.399  14.821  1.00  9.98           H  
ATOM  10421 1HG  GLU A 679       6.793  32.155  14.034  1.00  9.98           H  
ATOM  10422 2HG  GLU A 679       5.264  32.488  14.834  1.00  9.98           H  
ENDMDL

REMARK ID 684051 DOMAINID 675953 MODEL 3 2025-07-26_00000328_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.502  -0.037  -2.057  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.632   0.153  -1.151  1.00  0.75           C  
ATOM      3  C   MET A   1       1.220   1.554  -1.286  1.00  0.75           C  
ATOM      4  O   MET A   1       1.834   1.878  -2.309  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.732  -0.874  -1.397  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.888  -0.751  -0.410  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.194  -1.937  -0.692  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.364  -3.454  -0.287  1.00  0.75           C  
ATOM      9 1H   MET A   1      -1.080  -0.789  -1.720  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.042   0.813  -2.087  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.200  -0.259  -3.000  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.275   0.030  -0.137  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.321  -1.881  -1.329  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.124  -0.756  -2.411  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.301   0.243  -0.490  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.510  -0.882   0.603  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.039  -4.289  -0.433  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.027  -3.427   0.745  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.505  -3.578  -0.951  1.00  0.75           H  
ATOM     20  N   LEU A   2       1.019   2.394  -0.270  1.00  0.71           N  
ATOM     21  CA  LEU A   2       1.528   3.776  -0.317  1.00  0.71           C  
ATOM     22  C   LEU A   2       2.770   3.939   0.568  1.00  0.71           C  
ATOM     23  O   LEU A   2       2.738   3.673   1.780  1.00  0.71           O  
ATOM     24  CB  LEU A   2       0.456   4.776   0.132  1.00  0.71           C  
ATOM     25  CG  LEU A   2       0.863   6.274   0.101  1.00  0.71           C  
ATOM     26  CD1 LEU A   2       1.087   6.695  -1.371  1.00  0.71           C  
ATOM     27  CD2 LEU A   2      -0.218   7.125   0.767  1.00  0.71           C  
ATOM     28  H   LEU A   2       0.518   2.052   0.558  1.00  0.71           H  
ATOM     29  HA  LEU A   2       1.809   4.012  -1.342  1.00  0.71           H  
ATOM     30 1HB  LEU A   2      -0.418   4.656  -0.503  1.00  0.71           H  
ATOM     31 2HB  LEU A   2       0.170   4.528   1.144  1.00  0.71           H  
ATOM     32  HG  LEU A   2       1.803   6.409   0.638  1.00  0.71           H  
ATOM     33 1HD1 LEU A   2       1.373   7.726  -1.419  1.00  0.71           H  
ATOM     34 2HD1 LEU A   2       1.870   6.082  -1.808  1.00  0.71           H  
ATOM     35 3HD1 LEU A   2       0.170   6.558  -1.930  1.00  0.71           H  
ATOM     36 1HD2 LEU A   2       0.078   8.173   0.744  1.00  0.71           H  
ATOM     37 2HD2 LEU A   2      -1.159   6.999   0.237  1.00  0.71           H  
ATOM     38 3HD2 LEU A   2      -0.346   6.810   1.797  1.00  0.71           H  
ATOM     39  N   ILE A   3       3.870   4.362  -0.042  1.00  0.68           N  
ATOM     40  CA  ILE A   3       5.121   4.513   0.683  1.00  0.68           C  
ATOM     41  C   ILE A   3       5.675   5.918   0.634  1.00  0.68           C  
ATOM     42  O   ILE A   3       5.766   6.530  -0.431  1.00  0.68           O  
ATOM     43  CB  ILE A   3       6.158   3.518   0.171  1.00  0.68           C  
ATOM     44  CG1 ILE A   3       5.627   2.145   0.402  1.00  0.68           C  
ATOM     45  CG2 ILE A   3       7.514   3.707   0.883  1.00  0.68           C  
ATOM     46  CD1 ILE A   3       6.399   1.167  -0.235  1.00  0.68           C  
ATOM     47  H   ILE A   3       3.839   4.558  -1.041  1.00  0.68           H  
ATOM     48  HA  ILE A   3       4.934   4.273   1.723  1.00  0.68           H  
ATOM     49  HB  ILE A   3       6.289   3.649  -0.902  1.00  0.68           H  
ATOM     50 1HG1 ILE A   3       5.604   1.961   1.451  1.00  0.68           H  
ATOM     51 2HG1 ILE A   3       4.626   2.061   0.022  1.00  0.68           H  
ATOM     52 1HG2 ILE A   3       8.224   2.980   0.498  1.00  0.68           H  
ATOM     53 2HG2 ILE A   3       7.889   4.709   0.698  1.00  0.68           H  
ATOM     54 3HG2 ILE A   3       7.392   3.564   1.955  1.00  0.68           H  
ATOM     55 1HD1 ILE A   3       5.996   0.197  -0.036  1.00  0.68           H  
ATOM     56 2HD1 ILE A   3       6.369   1.367  -1.283  1.00  0.68           H  
ATOM     57 3HD1 ILE A   3       7.406   1.227   0.118  1.00  0.68           H  
ATOM     58  N   LEU A   4       6.017   6.427   1.808  1.00  0.66           N  
ATOM     59  CA  LEU A   4       6.573   7.758   1.961  1.00  0.66           C  
ATOM     60  C   LEU A   4       8.071   7.708   2.150  1.00  0.66           C  
ATOM     61  O   LEU A   4       8.544   7.151   3.135  1.00  0.66           O  
ATOM     62  CB  LEU A   4       5.909   8.411   3.174  1.00  0.66           C  
ATOM     63  CG  LEU A   4       6.375   9.777   3.616  1.00  0.66           C  
ATOM     64  CD1 LEU A   4       6.076  10.827   2.545  1.00  0.66           C  
ATOM     65  CD2 LEU A   4       5.690  10.091   4.947  1.00  0.66           C  
ATOM     66  H   LEU A   4       5.912   5.836   2.634  1.00  0.66           H  
ATOM     67  HA  LEU A   4       6.371   8.327   1.073  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       4.841   8.484   2.974  1.00  0.66           H  
ATOM     69 2HB  LEU A   4       6.038   7.743   4.023  1.00  0.66           H  
ATOM     70  HG  LEU A   4       7.446   9.754   3.756  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4       6.421  11.783   2.866  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4       6.580  10.560   1.630  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       5.014  10.880   2.371  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4       6.024  11.046   5.314  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4       4.609  10.110   4.806  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4       5.946   9.321   5.675  1.00  0.66           H  
ATOM     77  N   GLY A   5       8.818   8.260   1.214  1.00  0.68           N  
ATOM     78  CA  GLY A   5      10.264   8.254   1.360  1.00  0.68           C  
ATOM     79  C   GLY A   5      10.653   9.591   1.912  1.00  0.68           C  
ATOM     80  O   GLY A   5      10.090  10.604   1.497  1.00  0.68           O  
ATOM     81  H   GLY A   5       8.369   8.718   0.422  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      10.577   7.467   2.038  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      10.746   8.087   0.410  1.00  0.68           H  
ATOM     84  N   LEU A   6      11.618   9.616   2.823  1.00  0.73           N  
ATOM     85  CA  LEU A   6      12.058  10.864   3.435  1.00  0.73           C  
ATOM     86  C   LEU A   6      13.557  11.106   3.359  1.00  0.73           C  
ATOM     87  O   LEU A   6      14.353  10.159   3.363  1.00  0.73           O  
ATOM     88  CB  LEU A   6      11.550  10.899   4.877  1.00  0.73           C  
ATOM     89  CG  LEU A   6      10.035  10.815   4.931  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       9.543  10.702   6.284  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       9.511  11.978   4.303  1.00  0.73           C  
ATOM     92  H   LEU A   6      12.020   8.734   3.128  1.00  0.73           H  
ATOM     93  HA  LEU A   6      11.582  11.685   2.904  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      11.954  10.041   5.408  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      11.877  11.815   5.364  1.00  0.73           H  
ATOM     96  HG  LEU A   6       9.707   9.935   4.402  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       8.458  10.643   6.280  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       9.937   9.820   6.687  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       9.862  11.561   6.864  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       8.468  11.889   4.299  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       9.809  12.848   4.832  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6       9.864  12.050   3.312  1.00  0.73           H  
ATOM    103  N   ASN A   7      13.919  12.392   3.375  1.00  0.82           N  
ATOM    104  CA  ASN A   7      15.305  12.849   3.380  1.00  0.82           C  
ATOM    105  C   ASN A   7      15.436  14.135   4.200  1.00  0.82           C  
ATOM    106  O   ASN A   7      14.610  15.033   4.091  1.00  0.82           O  
ATOM    107  CB  ASN A   7      15.792  13.090   1.971  1.00  0.82           C  
ATOM    108  CG  ASN A   7      17.199  13.282   1.913  1.00  0.82           C  
ATOM    109  OD1 ASN A   7      17.937  12.308   2.069  1.00  0.82           O  
ATOM    110  ND2 ASN A   7      17.641  14.484   1.731  1.00  0.82           N  
ATOM    111  H   ASN A   7      13.182  13.092   3.309  1.00  0.82           H  
ATOM    112  HA  ASN A   7      15.924  12.103   3.836  1.00  0.82           H  
ATOM    113 1HB  ASN A   7      15.552  12.226   1.356  1.00  0.82           H  
ATOM    114 2HB  ASN A   7      15.289  13.956   1.540  1.00  0.82           H  
ATOM    115 1HD2 ASN A   7      18.619  14.661   1.716  1.00  0.82           H  
ATOM    116 2HD2 ASN A   7      17.030  15.277   1.650  1.00  0.82           H  
ATOM    117  N   GLY A   8      16.481  14.224   5.013  1.00  0.99           N  
ATOM    118  CA  GLY A   8      16.746  15.396   5.856  1.00  0.99           C  
ATOM    119  C   GLY A   8      17.035  14.906   7.262  1.00  0.99           C  
ATOM    120  O   GLY A   8      16.496  13.874   7.671  1.00  0.99           O  
ATOM    121  H   GLY A   8      17.129  13.447   5.051  1.00  0.99           H  
ATOM    122 1HA  GLY A   8      17.580  15.974   5.466  1.00  0.99           H  
ATOM    123 2HA  GLY A   8      15.879  16.053   5.871  1.00  0.99           H  
ATOM    124  N   ASN A   9      17.858  15.620   8.027  1.00  1.26           N  
ATOM    125  CA  ASN A   9      18.176  15.127   9.366  1.00  1.26           C  
ATOM    126  C   ASN A   9      16.907  15.060  10.172  1.00  1.26           C  
ATOM    127  O   ASN A   9      16.010  15.881  10.001  1.00  1.26           O  
ATOM    128  CB  ASN A   9      19.212  15.936  10.114  1.00  1.26           C  
ATOM    129  CG  ASN A   9      19.782  15.097  11.310  1.00  1.26           C  
ATOM    130  OD1 ASN A   9      19.221  14.977  12.426  1.00  1.26           O  
ATOM    131  ND2 ASN A   9      20.922  14.497  11.060  1.00  1.26           N  
ATOM    132  H   ASN A   9      18.267  16.483   7.686  1.00  1.26           H  
ATOM    133  HA  ASN A   9      18.564  14.115   9.287  1.00  1.26           H  
ATOM    134 1HB  ASN A   9      20.029  16.223   9.444  1.00  1.26           H  
ATOM    135 2HB  ASN A   9      18.762  16.850  10.495  1.00  1.26           H  
ATOM    136 1HD2 ASN A   9      21.358  13.936  11.764  1.00  1.26           H  
ATOM    137 2HD2 ASN A   9      21.351  14.597  10.163  1.00  1.26           H  
ATOM    138  N   VAL A  10      16.809  14.080  11.052  1.00  1.64           N  
ATOM    139  CA  VAL A  10      15.605  14.000  11.838  1.00  1.64           C  
ATOM    140  C   VAL A  10      15.464  15.269  12.671  1.00  1.64           C  
ATOM    141  O   VAL A  10      14.368  15.814  12.799  1.00  1.64           O  
ATOM    142  CB  VAL A  10      15.629  12.757  12.717  1.00  1.64           C  
ATOM    143  CG1 VAL A  10      14.431  12.754  13.665  1.00  1.64           C  
ATOM    144  CG2 VAL A  10      15.641  11.549  11.822  1.00  1.64           C  
ATOM    145  H   VAL A  10      17.555  13.412  11.172  1.00  1.64           H  
ATOM    146  HA  VAL A  10      14.776  13.921  11.162  1.00  1.64           H  
ATOM    147  HB  VAL A  10      16.530  12.763  13.331  1.00  1.64           H  
ATOM    148 1HG1 VAL A  10      14.471  11.865  14.273  1.00  1.64           H  
ATOM    149 2HG1 VAL A  10      14.465  13.643  14.303  1.00  1.64           H  
ATOM    150 3HG1 VAL A  10      13.503  12.756  13.090  1.00  1.64           H  
ATOM    151 1HG2 VAL A  10      15.688  10.649  12.428  1.00  1.64           H  
ATOM    152 2HG2 VAL A  10      14.744  11.540  11.207  1.00  1.64           H  
ATOM    153 3HG2 VAL A  10      16.510  11.597  11.184  1.00  1.64           H  
ATOM    154  N   SER A  11      16.576  15.718  13.261  1.00  2.15           N  
ATOM    155  CA  SER A  11      16.612  16.963  14.005  1.00  2.15           C  
ATOM    156  C   SER A  11      15.381  17.202  14.874  1.00  2.15           C  
ATOM    157  O   SER A  11      14.942  16.343  15.645  1.00  2.15           O  
ATOM    158  CB  SER A  11      16.798  18.110  13.019  1.00  2.15           C  
ATOM    159  OG  SER A  11      17.041  19.322  13.685  1.00  2.15           O  
ATOM    160  H   SER A  11      17.452  15.235  13.095  1.00  2.15           H  
ATOM    161  HA  SER A  11      17.483  16.933  14.661  1.00  2.15           H  
ATOM    162 1HB  SER A  11      17.639  17.883  12.366  1.00  2.15           H  
ATOM    163 2HB  SER A  11      15.915  18.200  12.377  1.00  2.15           H  
ATOM    164  HG  SER A  11      17.266  19.955  12.990  1.00  2.15           H  
ATOM    165  N   ALA A  12      14.875  18.424  14.752  1.00  2.75           N  
ATOM    166  CA  ALA A  12      13.659  18.917  15.379  1.00  2.75           C  
ATOM    167  C   ALA A  12      13.238  20.208  14.672  1.00  2.75           C  
ATOM    168  O   ALA A  12      14.000  20.774  13.879  1.00  2.75           O  
ATOM    169  CB  ALA A  12      13.863  19.143  16.863  1.00  2.75           C  
ATOM    170  H   ALA A  12      15.372  19.053  14.135  1.00  2.75           H  
ATOM    171  HA  ALA A  12      12.869  18.181  15.235  1.00  2.75           H  
ATOM    172 1HB  ALA A  12      12.945  19.515  17.305  1.00  2.75           H  
ATOM    173 2HB  ALA A  12      14.141  18.207  17.333  1.00  2.75           H  
ATOM    174 3HB  ALA A  12      14.647  19.865  17.015  1.00  2.75           H  
ATOM    175  N   ALA A  13      12.034  20.710  14.957  1.00  3.33           N  
ATOM    176  CA  ALA A  13      11.601  21.995  14.388  1.00  3.33           C  
ATOM    177  C   ALA A  13      12.322  23.130  15.118  1.00  3.33           C  
ATOM    178  O   ALA A  13      11.749  23.847  15.938  1.00  3.33           O  
ATOM    179  CB  ALA A  13      10.098  22.158  14.507  1.00  3.33           C  
ATOM    180  H   ALA A  13      11.421  20.219  15.589  1.00  3.33           H  
ATOM    181  HA  ALA A  13      11.886  22.024  13.337  1.00  3.33           H  
ATOM    182 1HB  ALA A  13       9.804  23.115  14.074  1.00  3.33           H  
ATOM    183 2HB  ALA A  13       9.596  21.348  13.974  1.00  3.33           H  
ATOM    184 3HB  ALA A  13       9.813  22.133  15.557  1.00  3.33           H  
ATOM    185  N   GLY A  14      13.593  23.254  14.775  1.00  3.77           N  
ATOM    186  CA  GLY A  14      14.604  24.089  15.398  1.00  3.77           C  
ATOM    187  C   GLY A  14      15.600  23.064  15.913  1.00  3.77           C  
ATOM    188  O   GLY A  14      15.225  22.162  16.659  1.00  3.77           O  
ATOM    189  H   GLY A  14      13.908  22.598  14.064  1.00  3.77           H  
ATOM    190 1HA  GLY A  14      15.065  24.757  14.672  1.00  3.77           H  
ATOM    191 2HA  GLY A  14      14.183  24.671  16.218  1.00  3.77           H  
ATOM    192  N   ALA A  15      16.877  23.208  15.565  1.00  3.97           N  
ATOM    193  CA  ALA A  15      17.861  22.183  15.926  1.00  3.97           C  
ATOM    194  C   ALA A  15      18.302  22.219  17.382  1.00  3.97           C  
ATOM    195  O   ALA A  15      19.454  22.500  17.689  1.00  3.97           O  
ATOM    196  CB  ALA A  15      19.089  22.304  15.037  1.00  3.97           C  
ATOM    197  H   ALA A  15      17.158  23.998  15.006  1.00  3.97           H  
ATOM    198  HA  ALA A  15      17.400  21.211  15.748  1.00  3.97           H  
ATOM    199 1HB  ALA A  15      19.792  21.499  15.279  1.00  3.97           H  
ATOM    200 2HB  ALA A  15      18.792  22.220  13.992  1.00  3.97           H  
ATOM    201 3HB  ALA A  15      19.566  23.266  15.203  1.00  3.97           H  
ATOM    202  N   ASP A  16      17.371  21.887  18.266  1.00  3.92           N  
ATOM    203  CA  ASP A  16      17.635  21.788  19.692  1.00  3.92           C  
ATOM    204  C   ASP A  16      18.386  20.483  19.912  1.00  3.92           C  
ATOM    205  O   ASP A  16      19.254  20.354  20.781  1.00  3.92           O  
ATOM    206  CB  ASP A  16      16.332  21.816  20.477  1.00  3.92           C  
ATOM    207  CG  ASP A  16      15.637  23.173  20.389  1.00  3.92           C  
ATOM    208  OD1 ASP A  16      16.266  24.124  19.978  1.00  3.92           O  
ATOM    209  OD2 ASP A  16      14.484  23.243  20.728  1.00  3.92           O  
ATOM    210  H   ASP A  16      16.440  21.709  17.904  1.00  3.92           H  
ATOM    211  HA  ASP A  16      18.269  22.619  20.003  1.00  3.92           H  
ATOM    212 1HB  ASP A  16      15.657  21.053  20.085  1.00  3.92           H  
ATOM    213 2HB  ASP A  16      16.527  21.582  21.521  1.00  3.92           H  
ATOM    214  N   VAL A  17      18.089  19.511  19.055  1.00  3.71           N  
ATOM    215  CA  VAL A  17      18.742  18.221  19.119  1.00  3.71           C  
ATOM    216  C   VAL A  17      20.071  18.351  18.428  1.00  3.71           C  
ATOM    217  O   VAL A  17      20.215  17.959  17.278  1.00  3.71           O  
ATOM    218  CB  VAL A  17      17.915  17.154  18.369  1.00  3.71           C  
ATOM    219  CG1 VAL A  17      18.573  15.776  18.489  1.00  3.71           C  
ATOM    220  CG2 VAL A  17      16.509  17.132  18.924  1.00  3.71           C  
ATOM    221  H   VAL A  17      17.383  19.682  18.354  1.00  3.71           H  
ATOM    222  HA  VAL A  17      18.890  17.934  20.160  1.00  3.71           H  
ATOM    223  HB  VAL A  17      17.882  17.414  17.309  1.00  3.71           H  
ATOM    224 1HG1 VAL A  17      17.984  15.040  17.936  1.00  3.71           H  
ATOM    225 2HG1 VAL A  17      19.582  15.819  18.075  1.00  3.71           H  
ATOM    226 3HG1 VAL A  17      18.618  15.486  19.528  1.00  3.71           H  
ATOM    227 1HG2 VAL A  17      15.913  16.393  18.377  1.00  3.71           H  
ATOM    228 2HG2 VAL A  17      16.539  16.867  19.980  1.00  3.71           H  
ATOM    229 3HG2 VAL A  17      16.060  18.115  18.808  1.00  3.71           H  
ATOM    230  N   VAL A  18      21.035  18.877  19.166  1.00  3.46           N  
ATOM    231  CA  VAL A  18      22.376  19.184  18.690  1.00  3.46           C  
ATOM    232  C   VAL A  18      22.433  20.156  17.501  1.00  3.46           C  
ATOM    233  O   VAL A  18      22.502  19.725  16.350  1.00  3.46           O  
ATOM    234  CB  VAL A  18      23.076  17.924  18.240  1.00  3.46           C  
ATOM    235  CG1 VAL A  18      24.430  18.316  17.720  1.00  3.46           C  
ATOM    236  CG2 VAL A  18      23.114  16.961  19.374  1.00  3.46           C  
ATOM    237  H   VAL A  18      20.754  19.164  20.104  1.00  3.46           H  
ATOM    238  HA  VAL A  18      22.939  19.577  19.532  1.00  3.46           H  
ATOM    239  HB  VAL A  18      22.545  17.477  17.412  1.00  3.46           H  
ATOM    240 1HG1 VAL A  18      24.945  17.469  17.366  1.00  3.46           H  
ATOM    241 2HG1 VAL A  18      24.300  19.000  16.910  1.00  3.46           H  
ATOM    242 3HG1 VAL A  18      25.005  18.789  18.513  1.00  3.46           H  
ATOM    243 1HG2 VAL A  18      23.580  16.082  19.061  1.00  3.46           H  
ATOM    244 2HG2 VAL A  18      23.662  17.397  20.209  1.00  3.46           H  
ATOM    245 3HG2 VAL A  18      22.104  16.723  19.684  1.00  3.46           H  
ATOM    246  N   PRO A  19      22.569  21.467  17.756  1.00  3.25           N  
ATOM    247  CA  PRO A  19      22.667  22.538  16.771  1.00  3.25           C  
ATOM    248  C   PRO A  19      23.769  22.313  15.733  1.00  3.25           C  
ATOM    249  O   PRO A  19      23.662  22.760  14.590  1.00  3.25           O  
ATOM    250  CB  PRO A  19      22.997  23.753  17.652  1.00  3.25           C  
ATOM    251  CG  PRO A  19      22.381  23.425  18.991  1.00  3.25           C  
ATOM    252  CD  PRO A  19      22.583  21.939  19.154  1.00  3.25           C  
ATOM    253  HA  PRO A  19      21.696  22.668  16.284  1.00  3.25           H  
ATOM    254 1HB  PRO A  19      24.087  23.901  17.704  1.00  3.25           H  
ATOM    255 2HB  PRO A  19      22.570  24.662  17.206  1.00  3.25           H  
ATOM    256 1HG  PRO A  19      22.863  24.012  19.784  1.00  3.25           H  
ATOM    257 2HG  PRO A  19      21.313  23.703  18.993  1.00  3.25           H  
ATOM    258 1HD  PRO A  19      23.556  21.738  19.633  1.00  3.25           H  
ATOM    259 2HD  PRO A  19      21.727  21.529  19.718  1.00  3.25           H  
ATOM    260  N   ASN A  20      24.814  21.566  16.106  1.00  3.09           N  
ATOM    261  CA  ASN A  20      25.947  21.289  15.221  1.00  3.09           C  
ATOM    262  C   ASN A  20      25.531  20.512  13.972  1.00  3.09           C  
ATOM    263  O   ASN A  20      26.172  20.607  12.923  1.00  3.09           O  
ATOM    264  CB  ASN A  20      27.024  20.524  15.966  1.00  3.09           C  
ATOM    265  CG  ASN A  20      27.731  21.365  16.980  1.00  3.09           C  
ATOM    266  OD1 ASN A  20      27.679  22.601  16.951  1.00  3.09           O  
ATOM    267  ND2 ASN A  20      28.404  20.713  17.888  1.00  3.09           N  
ATOM    268  H   ASN A  20      24.844  21.197  17.044  1.00  3.09           H  
ATOM    269  HA  ASN A  20      26.363  22.241  14.886  1.00  3.09           H  
ATOM    270 1HB  ASN A  20      26.595  19.665  16.463  1.00  3.09           H  
ATOM    271 2HB  ASN A  20      27.757  20.149  15.252  1.00  3.09           H  
ATOM    272 1HD2 ASN A  20      28.899  21.209  18.600  1.00  3.09           H  
ATOM    273 2HD2 ASN A  20      28.427  19.711  17.873  1.00  3.09           H  
ATOM    274  N   LEU A  21      24.431  19.762  14.057  1.00  2.97           N  
ATOM    275  CA  LEU A  21      23.973  18.992  12.913  1.00  2.97           C  
ATOM    276  C   LEU A  21      23.628  19.915  11.759  1.00  2.97           C  
ATOM    277  O   LEU A  21      23.805  19.561  10.591  1.00  2.97           O  
ATOM    278  CB  LEU A  21      22.743  18.154  13.284  1.00  2.97           C  
ATOM    279  CG  LEU A  21      22.988  16.963  14.213  1.00  2.97           C  
ATOM    280  CD1 LEU A  21      21.673  16.393  14.658  1.00  2.97           C  
ATOM    281  CD2 LEU A  21      23.772  15.922  13.449  1.00  2.97           C  
ATOM    282  H   LEU A  21      23.886  19.736  14.921  1.00  2.97           H  
ATOM    283  HA  LEU A  21      24.774  18.325  12.602  1.00  2.97           H  
ATOM    284 1HB  LEU A  21      22.022  18.808  13.782  1.00  2.97           H  
ATOM    285 2HB  LEU A  21      22.287  17.776  12.368  1.00  2.97           H  
ATOM    286  HG  LEU A  21      23.536  17.278  15.095  1.00  2.97           H  
ATOM    287 1HD1 LEU A  21      21.851  15.549  15.317  1.00  2.97           H  
ATOM    288 2HD1 LEU A  21      21.123  17.160  15.190  1.00  2.97           H  
ATOM    289 3HD1 LEU A  21      21.104  16.074  13.801  1.00  2.97           H  
ATOM    290 1HD2 LEU A  21      23.938  15.060  14.059  1.00  2.97           H  
ATOM    291 2HD2 LEU A  21      23.215  15.620  12.564  1.00  2.97           H  
ATOM    292 3HD2 LEU A  21      24.718  16.352  13.160  1.00  2.97           H  
ATOM    293  N   ASN A  22      23.182  21.135  12.077  1.00  2.85           N  
ATOM    294  CA  ASN A  22      22.765  22.091  11.068  1.00  2.85           C  
ATOM    295  C   ASN A  22      23.869  22.462  10.088  1.00  2.85           C  
ATOM    296  O   ASN A  22      23.587  22.920   8.984  1.00  2.85           O  
ATOM    297  CB  ASN A  22      22.189  23.341  11.688  1.00  2.85           C  
ATOM    298  CG  ASN A  22      21.535  24.236  10.643  1.00  2.85           C  
ATOM    299  OD1 ASN A  22      20.580  23.845   9.929  1.00  2.85           O  
ATOM    300  ND2 ASN A  22      22.050  25.440  10.536  1.00  2.85           N  
ATOM    301  H   ASN A  22      23.142  21.429  13.052  1.00  2.85           H  
ATOM    302  HA  ASN A  22      21.977  21.628  10.501  1.00  2.85           H  
ATOM    303 1HB  ASN A  22      21.452  23.069  12.445  1.00  2.85           H  
ATOM    304 2HB  ASN A  22      22.984  23.898  12.188  1.00  2.85           H  
ATOM    305 1HD2 ASN A  22      21.683  26.091   9.868  1.00  2.85           H  
ATOM    306 2HD2 ASN A  22      22.822  25.700  11.122  1.00  2.85           H  
ATOM    307  N   GLU A  23      25.126  22.337  10.504  1.00  2.68           N  
ATOM    308  CA  GLU A  23      26.227  22.705   9.635  1.00  2.68           C  
ATOM    309  C   GLU A  23      26.757  21.506   8.846  1.00  2.68           C  
ATOM    310  O   GLU A  23      27.470  21.674   7.850  1.00  2.68           O  
ATOM    311  CB  GLU A  23      27.374  23.297  10.466  1.00  2.68           C  
ATOM    312  CG  GLU A  23      27.029  24.587  11.222  1.00  2.68           C  
ATOM    313  CD  GLU A  23      28.194  25.127  12.047  1.00  2.68           C  
ATOM    314  OE1 GLU A  23      29.252  24.543  12.013  1.00  2.68           O  
ATOM    315  OE2 GLU A  23      28.011  26.115  12.718  1.00  2.68           O  
ATOM    316  H   GLU A  23      25.332  21.934  11.420  1.00  2.68           H  
ATOM    317  HA  GLU A  23      25.879  23.456   8.929  1.00  2.68           H  
ATOM    318 1HB  GLU A  23      27.694  22.558  11.203  1.00  2.68           H  
ATOM    319 2HB  GLU A  23      28.224  23.499   9.817  1.00  2.68           H  
ATOM    320 1HG  GLU A  23      26.723  25.347  10.504  1.00  2.68           H  
ATOM    321 2HG  GLU A  23      26.183  24.390  11.883  1.00  2.68           H  
ATOM    322  N   LEU A  24      26.455  20.298   9.320  1.00  2.43           N  
ATOM    323  CA  LEU A  24      27.092  19.105   8.788  1.00  2.43           C  
ATOM    324  C   LEU A  24      26.220  18.074   8.085  1.00  2.43           C  
ATOM    325  O   LEU A  24      26.679  17.435   7.135  1.00  2.43           O  
ATOM    326  CB  LEU A  24      27.804  18.412   9.939  1.00  2.43           C  
ATOM    327  CG  LEU A  24      28.899  19.211  10.602  1.00  2.43           C  
ATOM    328  CD1 LEU A  24      29.426  18.420  11.769  1.00  2.43           C  
ATOM    329  CD2 LEU A  24      29.990  19.520   9.581  1.00  2.43           C  
ATOM    330  H   LEU A  24      25.770  20.204  10.063  1.00  2.43           H  
ATOM    331  HA  LEU A  24      27.841  19.431   8.071  1.00  2.43           H  
ATOM    332 1HB  LEU A  24      27.069  18.213  10.708  1.00  2.43           H  
ATOM    333 2HB  LEU A  24      28.217  17.467   9.590  1.00  2.43           H  
ATOM    334  HG  LEU A  24      28.490  20.146  10.989  1.00  2.43           H  
ATOM    335 1HD1 LEU A  24      30.210  18.988  12.268  1.00  2.43           H  
ATOM    336 2HD1 LEU A  24      28.613  18.227  12.472  1.00  2.43           H  
ATOM    337 3HD1 LEU A  24      29.831  17.474  11.412  1.00  2.43           H  
ATOM    338 1HD2 LEU A  24      30.782  20.099  10.058  1.00  2.43           H  
ATOM    339 2HD2 LEU A  24      30.404  18.588   9.195  1.00  2.43           H  
ATOM    340 3HD2 LEU A  24      29.568  20.097   8.757  1.00  2.43           H  
ATOM    341  N   TYR A  25      24.996  17.855   8.559  1.00  2.10           N  
ATOM    342  CA  TYR A  25      24.242  16.744   8.003  1.00  2.10           C  
ATOM    343  C   TYR A  25      22.950  17.085   7.305  1.00  2.10           C  
ATOM    344  O   TYR A  25      22.054  17.723   7.848  1.00  2.10           O  
ATOM    345  CB  TYR A  25      23.912  15.730   9.101  1.00  2.10           C  
ATOM    346  CG  TYR A  25      25.103  15.020   9.692  1.00  2.10           C  
ATOM    347  CD1 TYR A  25      25.819  15.617  10.696  1.00  2.10           C  
ATOM    348  CD2 TYR A  25      25.467  13.766   9.233  1.00  2.10           C  
ATOM    349  CE1 TYR A  25      26.903  14.983  11.259  1.00  2.10           C  
ATOM    350  CE2 TYR A  25      26.555  13.123   9.787  1.00  2.10           C  
ATOM    351  CZ  TYR A  25      27.271  13.729  10.799  1.00  2.10           C  
ATOM    352  OH  TYR A  25      28.355  13.090  11.354  1.00  2.10           O  
ATOM    353  H   TYR A  25      24.607  18.421   9.312  1.00  2.10           H  
ATOM    354  HA  TYR A  25      24.868  16.245   7.267  1.00  2.10           H  
ATOM    355 1HB  TYR A  25      23.386  16.243   9.912  1.00  2.10           H  
ATOM    356 2HB  TYR A  25      23.235  14.978   8.702  1.00  2.10           H  
ATOM    357  HD1 TYR A  25      25.520  16.600  11.046  1.00  2.10           H  
ATOM    358  HD2 TYR A  25      24.897  13.288   8.436  1.00  2.10           H  
ATOM    359  HE1 TYR A  25      27.467  15.468  12.057  1.00  2.10           H  
ATOM    360  HE2 TYR A  25      26.845  12.135   9.428  1.00  2.10           H  
ATOM    361  HH  TYR A  25      28.424  12.204  10.988  1.00  2.10           H  
ATOM    362  N   MET A  26      22.836  16.541   6.108  1.00  1.73           N  
ATOM    363  CA  MET A  26      21.646  16.610   5.285  1.00  1.73           C  
ATOM    364  C   MET A  26      21.048  17.989   5.034  1.00  1.73           C  
ATOM    365  O   MET A  26      19.931  18.269   5.456  1.00  1.73           O  
ATOM    366  CB  MET A  26      20.598  15.741   5.889  1.00  1.73           C  
ATOM    367  CG  MET A  26      21.017  14.342   6.061  1.00  1.73           C  
ATOM    368  SD  MET A  26      21.571  13.642   4.536  1.00  1.73           S  
ATOM    369  CE  MET A  26      20.081  13.682   3.663  1.00  1.73           C  
ATOM    370  H   MET A  26      23.636  16.043   5.741  1.00  1.73           H  
ATOM    371  HA  MET A  26      21.905  16.199   4.307  1.00  1.73           H  
ATOM    372 1HB  MET A  26      20.292  16.138   6.848  1.00  1.73           H  
ATOM    373 2HB  MET A  26      19.746  15.735   5.235  1.00  1.73           H  
ATOM    374 1HG  MET A  26      21.813  14.265   6.793  1.00  1.73           H  
ATOM    375 2HG  MET A  26      20.169  13.782   6.422  1.00  1.73           H  
ATOM    376 1HE  MET A  26      20.246  13.260   2.679  1.00  1.73           H  
ATOM    377 2HE  MET A  26      19.330  13.124   4.177  1.00  1.73           H  
ATOM    378 3HE  MET A  26      19.753  14.717   3.568  1.00  1.73           H  
ATOM    379  N   HIS A  27      21.781  18.825   4.311  1.00  1.39           N  
ATOM    380  CA  HIS A  27      21.388  20.200   3.984  1.00  1.39           C  
ATOM    381  C   HIS A  27      20.166  20.326   3.043  1.00  1.39           C  
ATOM    382  O   HIS A  27      19.589  21.408   2.910  1.00  1.39           O  
ATOM    383  CB  HIS A  27      22.600  20.914   3.385  1.00  1.39           C  
ATOM    384  CG  HIS A  27      23.657  21.292   4.403  1.00  1.39           C  
ATOM    385  ND1 HIS A  27      23.504  22.377   5.228  1.00  1.39           N  
ATOM    386  CD2 HIS A  27      24.861  20.737   4.736  1.00  1.39           C  
ATOM    387  CE1 HIS A  27      24.560  22.494   6.010  1.00  1.39           C  
ATOM    388  NE2 HIS A  27      25.401  21.519   5.738  1.00  1.39           N  
ATOM    389  H   HIS A  27      22.681  18.499   3.989  1.00  1.39           H  
ATOM    390  HA  HIS A  27      21.122  20.717   4.903  1.00  1.39           H  
ATOM    391 1HB  HIS A  27      23.060  20.280   2.626  1.00  1.39           H  
ATOM    392 2HB  HIS A  27      22.278  21.819   2.896  1.00  1.39           H  
ATOM    393  HD2 HIS A  27      25.318  19.850   4.297  1.00  1.39           H  
ATOM    394  HE1 HIS A  27      24.710  23.269   6.756  1.00  1.39           H  
ATOM    395  HE2 HIS A  27      26.303  21.395   6.224  1.00  1.39           H  
ATOM    396  N   ASP A  28      19.823  19.246   2.343  1.00  1.11           N  
ATOM    397  CA  ASP A  28      18.657  19.216   1.450  1.00  1.11           C  
ATOM    398  C   ASP A  28      17.595  18.230   1.964  1.00  1.11           C  
ATOM    399  O   ASP A  28      17.846  17.022   1.977  1.00  1.11           O  
ATOM    400  CB  ASP A  28      19.096  18.829   0.042  1.00  1.11           C  
ATOM    401  CG  ASP A  28      19.884  19.913  -0.674  1.00  1.11           C  
ATOM    402  OD1 ASP A  28      19.290  20.872  -1.113  1.00  1.11           O  
ATOM    403  OD2 ASP A  28      21.097  19.862  -0.727  1.00  1.11           O  
ATOM    404  H   ASP A  28      20.352  18.401   2.483  1.00  1.11           H  
ATOM    405  HA  ASP A  28      18.223  20.209   1.417  1.00  1.11           H  
ATOM    406 1HB  ASP A  28      19.703  17.938   0.088  1.00  1.11           H  
ATOM    407 2HB  ASP A  28      18.214  18.588  -0.556  1.00  1.11           H  
ATOM    408  N   ALA A  29      16.431  18.734   2.388  1.00  0.90           N  
ATOM    409  CA  ALA A  29      15.385  17.870   2.962  1.00  0.90           C  
ATOM    410  C   ALA A  29      14.234  17.685   1.966  1.00  0.90           C  
ATOM    411  O   ALA A  29      13.917  18.589   1.193  1.00  0.90           O  
ATOM    412  CB  ALA A  29      14.880  18.436   4.284  1.00  0.90           C  
ATOM    413  H   ALA A  29      16.286  19.744   2.310  1.00  0.90           H  
ATOM    414  HA  ALA A  29      15.826  16.898   3.150  1.00  0.90           H  
ATOM    415 1HB  ALA A  29      14.131  17.771   4.711  1.00  0.90           H  
ATOM    416 2HB  ALA A  29      15.712  18.536   4.986  1.00  0.90           H  
ATOM    417 3HB  ALA A  29      14.445  19.403   4.119  1.00  0.90           H  
ATOM    418  N   ALA A  30      13.611  16.510   1.973  1.00  0.77           N  
ATOM    419  CA  ALA A  30      12.555  16.224   1.004  1.00  0.77           C  
ATOM    420  C   ALA A  30      11.663  15.042   1.364  1.00  0.77           C  
ATOM    421  O   ALA A  30      11.979  14.222   2.237  1.00  0.77           O  
ATOM    422  CB  ALA A  30      13.174  15.948  -0.348  1.00  0.77           C  
ATOM    423  H   ALA A  30      13.889  15.818   2.657  1.00  0.77           H  
ATOM    424  HA  ALA A  30      11.919  17.106   0.940  1.00  0.77           H  
ATOM    425 1HB  ALA A  30      12.387  15.784  -1.050  1.00  0.77           H  
ATOM    426 2HB  ALA A  30      13.774  16.795  -0.659  1.00  0.77           H  
ATOM    427 3HB  ALA A  30      13.803  15.059  -0.296  1.00  0.77           H  
ATOM    428  N   ALA A  31      10.554  14.930   0.631  1.00  0.69           N  
ATOM    429  CA  ALA A  31       9.698  13.762   0.769  1.00  0.69           C  
ATOM    430  C   ALA A  31       9.079  13.339  -0.554  1.00  0.69           C  
ATOM    431  O   ALA A  31       8.823  14.169  -1.436  1.00  0.69           O  
ATOM    432  CB  ALA A  31       8.592  14.036   1.748  1.00  0.69           C  
ATOM    433  H   ALA A  31      10.316  15.660  -0.041  1.00  0.69           H  
ATOM    434  HA  ALA A  31      10.315  12.946   1.128  1.00  0.69           H  
ATOM    435 1HB  ALA A  31       7.988  13.146   1.858  1.00  0.69           H  
ATOM    436 2HB  ALA A  31       9.012  14.318   2.708  1.00  0.69           H  
ATOM    437 3HB  ALA A  31       7.978  14.841   1.374  1.00  0.69           H  
ATOM    438  N   THR A  32       8.839  12.036  -0.682  1.00  0.66           N  
ATOM    439  CA  THR A  32       8.192  11.466  -1.861  1.00  0.66           C  
ATOM    440  C   THR A  32       7.111  10.477  -1.537  1.00  0.66           C  
ATOM    441  O   THR A  32       7.196   9.763  -0.543  1.00  0.66           O  
ATOM    442  CB  THR A  32       9.201  10.696  -2.705  1.00  0.66           C  
ATOM    443  OG1 THR A  32       9.712   9.619  -1.895  1.00  0.66           O  
ATOM    444  CG2 THR A  32      10.289  11.586  -3.176  1.00  0.66           C  
ATOM    445  H   THR A  32       9.128  11.422   0.081  1.00  0.66           H  
ATOM    446  HA  THR A  32       7.745  12.270  -2.441  1.00  0.66           H  
ATOM    447  HB  THR A  32       8.702  10.271  -3.556  1.00  0.66           H  
ATOM    448  HG1 THR A  32      10.586   9.329  -2.201  1.00  0.66           H  
ATOM    449 1HG2 THR A  32      10.995  11.041  -3.768  1.00  0.66           H  
ATOM    450 2HG2 THR A  32       9.867  12.366  -3.761  1.00  0.66           H  
ATOM    451 3HG2 THR A  32      10.776  12.008  -2.340  1.00  0.66           H  
ATOM    452  N   LEU A  33       6.169  10.312  -2.447  1.00  0.66           N  
ATOM    453  CA  LEU A  33       5.205   9.238  -2.310  1.00  0.66           C  
ATOM    454  C   LEU A  33       5.182   8.343  -3.516  1.00  0.66           C  
ATOM    455  O   LEU A  33       5.035   8.809  -4.654  1.00  0.66           O  
ATOM    456  CB  LEU A  33       3.802   9.750  -2.060  1.00  0.66           C  
ATOM    457  CG  LEU A  33       3.531  10.395  -0.747  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       2.237  11.023  -0.820  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       3.501   9.356   0.357  1.00  0.66           C  
ATOM    460  H   LEU A  33       6.149  10.939  -3.253  1.00  0.66           H  
ATOM    461  HA  LEU A  33       5.490   8.638  -1.454  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       3.561  10.477  -2.835  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       3.127   8.916  -2.168  1.00  0.66           H  
ATOM    464  HG  LEU A  33       4.292  11.131  -0.539  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       2.062  11.497   0.113  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       2.240  11.756  -1.615  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       1.470  10.279  -1.018  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       3.285   9.832   1.309  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       2.747   8.625   0.155  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       4.442   8.877   0.395  1.00  0.66           H  
ATOM    471  N   VAL A  34       5.266   7.057  -3.235  1.00  0.68           N  
ATOM    472  CA  VAL A  34       5.225   5.975  -4.197  1.00  0.68           C  
ATOM    473  C   VAL A  34       4.008   5.109  -3.983  1.00  0.68           C  
ATOM    474  O   VAL A  34       3.701   4.722  -2.853  1.00  0.68           O  
ATOM    475  CB  VAL A  34       6.496   5.120  -4.078  1.00  0.68           C  
ATOM    476  CG1 VAL A  34       6.404   3.916  -4.933  1.00  0.68           C  
ATOM    477  CG2 VAL A  34       7.707   5.940  -4.534  1.00  0.68           C  
ATOM    478  H   VAL A  34       5.400   6.809  -2.250  1.00  0.68           H  
ATOM    479  HA  VAL A  34       5.175   6.403  -5.193  1.00  0.68           H  
ATOM    480  HB  VAL A  34       6.613   4.803  -3.042  1.00  0.68           H  
ATOM    481 1HG1 VAL A  34       7.294   3.329  -4.822  1.00  0.68           H  
ATOM    482 2HG1 VAL A  34       5.550   3.320  -4.634  1.00  0.68           H  
ATOM    483 3HG1 VAL A  34       6.296   4.231  -5.953  1.00  0.68           H  
ATOM    484 1HG2 VAL A  34       8.605   5.336  -4.444  1.00  0.68           H  
ATOM    485 2HG2 VAL A  34       7.582   6.231  -5.567  1.00  0.68           H  
ATOM    486 3HG2 VAL A  34       7.806   6.831  -3.920  1.00  0.68           H  
ATOM    487  N   ARG A  35       3.289   4.812  -5.049  1.00  0.72           N  
ATOM    488  CA  ARG A  35       2.107   3.986  -4.923  1.00  0.72           C  
ATOM    489  C   ARG A  35       2.235   2.774  -5.817  1.00  0.72           C  
ATOM    490  O   ARG A  35       2.419   2.893  -7.029  1.00  0.72           O  
ATOM    491  CB  ARG A  35       0.879   4.794  -5.265  1.00  0.72           C  
ATOM    492  CG  ARG A  35      -0.447   4.108  -5.177  1.00  0.72           C  
ATOM    493  CD  ARG A  35      -1.538   5.085  -5.506  1.00  0.72           C  
ATOM    494  NE  ARG A  35      -1.655   6.137  -4.493  1.00  0.72           N  
ATOM    495  CZ  ARG A  35      -2.311   7.315  -4.663  1.00  0.72           C  
ATOM    496  NH1 ARG A  35      -2.897   7.592  -5.806  1.00  0.72           N  
ATOM    497  NH2 ARG A  35      -2.365   8.184  -3.673  1.00  0.72           N  
ATOM    498  H   ARG A  35       3.584   5.159  -5.961  1.00  0.72           H  
ATOM    499  HA  ARG A  35       2.017   3.653  -3.895  1.00  0.72           H  
ATOM    500 1HB  ARG A  35       0.833   5.654  -4.601  1.00  0.72           H  
ATOM    501 2HB  ARG A  35       0.977   5.165  -6.282  1.00  0.72           H  
ATOM    502 1HG  ARG A  35      -0.485   3.277  -5.888  1.00  0.72           H  
ATOM    503 2HG  ARG A  35      -0.596   3.726  -4.165  1.00  0.72           H  
ATOM    504 1HD  ARG A  35      -1.325   5.558  -6.465  1.00  0.72           H  
ATOM    505 2HD  ARG A  35      -2.491   4.559  -5.565  1.00  0.72           H  
ATOM    506  HE  ARG A  35      -1.221   5.966  -3.595  1.00  0.72           H  
ATOM    507 1HH1 ARG A  35      -2.860   6.930  -6.566  1.00  0.72           H  
ATOM    508 2HH1 ARG A  35      -3.385   8.470  -5.924  1.00  0.72           H  
ATOM    509 1HH2 ARG A  35      -1.913   7.964  -2.801  1.00  0.72           H  
ATOM    510 2HH2 ARG A  35      -2.873   9.082  -3.787  1.00  0.72           H  
ATOM    511  N   ASP A  36       2.213   1.597  -5.213  1.00  0.76           N  
ATOM    512  CA  ASP A  36       2.366   0.340  -5.947  1.00  0.76           C  
ATOM    513  C   ASP A  36       3.626   0.355  -6.824  1.00  0.76           C  
ATOM    514  O   ASP A  36       3.615  -0.093  -7.970  1.00  0.76           O  
ATOM    515  CB  ASP A  36       1.117   0.059  -6.791  1.00  0.76           C  
ATOM    516  CG  ASP A  36      -0.143  -0.085  -5.899  1.00  0.76           C  
ATOM    517  OD1 ASP A  36       0.032  -0.229  -4.695  1.00  0.76           O  
ATOM    518  OD2 ASP A  36      -1.240  -0.023  -6.400  1.00  0.76           O  
ATOM    519  H   ASP A  36       2.081   1.578  -4.202  1.00  0.76           H  
ATOM    520  HA  ASP A  36       2.471  -0.468  -5.223  1.00  0.76           H  
ATOM    521 1HB  ASP A  36       0.962   0.855  -7.519  1.00  0.76           H  
ATOM    522 2HB  ASP A  36       1.263  -0.872  -7.343  1.00  0.76           H  
ATOM    523  N   GLY A  37       4.709   0.911  -6.281  1.00  0.78           N  
ATOM    524  CA  GLY A  37       5.999   0.989  -6.958  1.00  0.78           C  
ATOM    525  C   GLY A  37       6.171   2.166  -7.932  1.00  0.78           C  
ATOM    526  O   GLY A  37       7.240   2.305  -8.530  1.00  0.78           O  
ATOM    527  H   GLY A  37       4.625   1.274  -5.343  1.00  0.78           H  
ATOM    528 1HA  GLY A  37       6.774   1.056  -6.199  1.00  0.78           H  
ATOM    529 2HA  GLY A  37       6.169   0.055  -7.492  1.00  0.78           H  
ATOM    530  N   VAL A  38       5.151   3.021  -8.077  1.00  0.78           N  
ATOM    531  CA  VAL A  38       5.217   4.149  -9.007  1.00  0.78           C  
ATOM    532  C   VAL A  38       5.272   5.506  -8.295  1.00  0.78           C  
ATOM    533  O   VAL A  38       4.449   5.806  -7.432  1.00  0.78           O  
ATOM    534  CB  VAL A  38       3.961   4.143  -9.901  1.00  0.78           C  
ATOM    535  CG1 VAL A  38       3.998   5.307 -10.870  1.00  0.78           C  
ATOM    536  CG2 VAL A  38       3.851   2.814 -10.625  1.00  0.78           C  
ATOM    537  H   VAL A  38       4.277   2.860  -7.581  1.00  0.78           H  
ATOM    538  HA  VAL A  38       6.105   4.038  -9.627  1.00  0.78           H  
ATOM    539  HB  VAL A  38       3.080   4.273  -9.268  1.00  0.78           H  
ATOM    540 1HG1 VAL A  38       3.095   5.300 -11.477  1.00  0.78           H  
ATOM    541 2HG1 VAL A  38       4.050   6.243 -10.318  1.00  0.78           H  
ATOM    542 3HG1 VAL A  38       4.871   5.215 -11.515  1.00  0.78           H  
ATOM    543 1HG2 VAL A  38       2.949   2.808 -11.233  1.00  0.78           H  
ATOM    544 2HG2 VAL A  38       4.704   2.671 -11.256  1.00  0.78           H  
ATOM    545 3HG2 VAL A  38       3.797   2.003  -9.892  1.00  0.78           H  
ATOM    546  N   LEU A  39       6.251   6.342  -8.626  1.00  0.76           N  
ATOM    547  CA  LEU A  39       6.302   7.654  -7.979  1.00  0.76           C  
ATOM    548  C   LEU A  39       5.072   8.481  -8.350  1.00  0.76           C  
ATOM    549  O   LEU A  39       4.776   8.671  -9.531  1.00  0.76           O  
ATOM    550  CB  LEU A  39       7.589   8.404  -8.354  1.00  0.76           C  
ATOM    551  CG  LEU A  39       7.791   9.784  -7.684  1.00  0.76           C  
ATOM    552  CD1 LEU A  39       7.958   9.621  -6.197  1.00  0.76           C  
ATOM    553  CD2 LEU A  39       9.016  10.423  -8.257  1.00  0.76           C  
ATOM    554  H   LEU A  39       6.936   6.081  -9.321  1.00  0.76           H  
ATOM    555  HA  LEU A  39       6.291   7.519  -6.903  1.00  0.76           H  
ATOM    556 1HB  LEU A  39       8.449   7.783  -8.089  1.00  0.76           H  
ATOM    557 2HB  LEU A  39       7.600   8.560  -9.433  1.00  0.76           H  
ATOM    558  HG  LEU A  39       6.919  10.416  -7.866  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39       8.100  10.595  -5.752  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39       7.085   9.163  -5.787  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39       8.820   8.999  -5.989  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39       9.184  11.389  -7.794  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39       9.845   9.796  -8.061  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39       8.904  10.540  -9.329  1.00  0.76           H  
ATOM    565  N   VAL A  40       4.387   8.989  -7.331  1.00  0.74           N  
ATOM    566  CA  VAL A  40       3.184   9.802  -7.465  1.00  0.74           C  
ATOM    567  C   VAL A  40       3.496  11.275  -7.279  1.00  0.74           C  
ATOM    568  O   VAL A  40       3.032  12.122  -8.045  1.00  0.74           O  
ATOM    569  CB  VAL A  40       2.138   9.406  -6.405  1.00  0.74           C  
ATOM    570  CG1 VAL A  40       0.922  10.327  -6.485  1.00  0.74           C  
ATOM    571  CG2 VAL A  40       1.737   7.967  -6.589  1.00  0.74           C  
ATOM    572  H   VAL A  40       4.709   8.779  -6.395  1.00  0.74           H  
ATOM    573  HA  VAL A  40       2.769   9.649  -8.461  1.00  0.74           H  
ATOM    574  HB  VAL A  40       2.575   9.531  -5.413  1.00  0.74           H  
ATOM    575 1HG1 VAL A  40       0.203  10.048  -5.716  1.00  0.74           H  
ATOM    576 2HG1 VAL A  40       1.239  11.358  -6.327  1.00  0.74           H  
ATOM    577 3HG1 VAL A  40       0.460  10.234  -7.466  1.00  0.74           H  
ATOM    578 1HG2 VAL A  40       1.014   7.705  -5.824  1.00  0.74           H  
ATOM    579 2HG2 VAL A  40       1.295   7.829  -7.573  1.00  0.74           H  
ATOM    580 3HG2 VAL A  40       2.617   7.335  -6.494  1.00  0.74           H  
ATOM    581  N   ALA A  41       4.258  11.578  -6.229  1.00  0.71           N  
ATOM    582  CA  ALA A  41       4.577  12.973  -5.908  1.00  0.71           C  
ATOM    583  C   ALA A  41       5.955  13.099  -5.286  1.00  0.71           C  
ATOM    584  O   ALA A  41       6.453  12.171  -4.645  1.00  0.71           O  
ATOM    585  CB  ALA A  41       3.539  13.556  -4.956  1.00  0.71           C  
ATOM    586  H   ALA A  41       4.601  10.813  -5.650  1.00  0.71           H  
ATOM    587  HA  ALA A  41       4.571  13.548  -6.835  1.00  0.71           H  
ATOM    588 1HB  ALA A  41       3.786  14.604  -4.752  1.00  0.71           H  
ATOM    589 2HB  ALA A  41       2.549  13.499  -5.411  1.00  0.71           H  
ATOM    590 3HB  ALA A  41       3.540  12.997  -4.021  1.00  0.71           H  
ATOM    591  N   ALA A  42       6.559  14.274  -5.430  1.00  0.70           N  
ATOM    592  CA  ALA A  42       7.865  14.522  -4.824  1.00  0.70           C  
ATOM    593  C   ALA A  42       8.055  16.010  -4.540  1.00  0.70           C  
ATOM    594  O   ALA A  42       8.010  16.838  -5.450  1.00  0.70           O  
ATOM    595  CB  ALA A  42       8.943  13.987  -5.748  1.00  0.70           C  
ATOM    596  H   ALA A  42       6.097  15.016  -5.964  1.00  0.70           H  
ATOM    597  HA  ALA A  42       7.909  14.001  -3.874  1.00  0.70           H  
ATOM    598 1HB  ALA A  42       9.902  14.129  -5.308  1.00  0.70           H  
ATOM    599 2HB  ALA A  42       8.782  12.928  -5.913  1.00  0.70           H  
ATOM    600 3HB  ALA A  42       8.901  14.509  -6.698  1.00  0.70           H  
ATOM    601  N   VAL A  43       8.309  16.343  -3.272  1.00  0.71           N  
ATOM    602  CA  VAL A  43       8.417  17.734  -2.836  1.00  0.71           C  
ATOM    603  C   VAL A  43       9.659  18.032  -1.980  1.00  0.71           C  
ATOM    604  O   VAL A  43      10.015  17.257  -1.089  1.00  0.71           O  
ATOM    605  CB  VAL A  43       7.166  18.096  -2.021  1.00  0.71           C  
ATOM    606  CG1 VAL A  43       7.214  19.507  -1.566  1.00  0.71           C  
ATOM    607  CG2 VAL A  43       5.903  17.864  -2.821  1.00  0.71           C  
ATOM    608  H   VAL A  43       8.388  15.600  -2.576  1.00  0.71           H  
ATOM    609  HA  VAL A  43       8.453  18.366  -3.724  1.00  0.71           H  
ATOM    610  HB  VAL A  43       7.140  17.469  -1.128  1.00  0.71           H  
ATOM    611 1HG1 VAL A  43       6.324  19.690  -1.006  1.00  0.71           H  
ATOM    612 2HG1 VAL A  43       8.084  19.685  -0.941  1.00  0.71           H  
ATOM    613 3HG1 VAL A  43       7.242  20.174  -2.423  1.00  0.71           H  
ATOM    614 1HG2 VAL A  43       5.050  18.108  -2.208  1.00  0.71           H  
ATOM    615 2HG2 VAL A  43       5.916  18.488  -3.667  1.00  0.71           H  
ATOM    616 3HG2 VAL A  43       5.823  16.832  -3.136  1.00  0.71           H  
ATOM    617  N   GLU A  44      10.337  19.151  -2.251  1.00  0.74           N  
ATOM    618  CA  GLU A  44      11.475  19.545  -1.410  1.00  0.74           C  
ATOM    619  C   GLU A  44      11.075  20.617  -0.375  1.00  0.74           C  
ATOM    620  O   GLU A  44      10.270  21.513  -0.669  1.00  0.74           O  
ATOM    621  CB  GLU A  44      12.643  20.043  -2.263  1.00  0.74           C  
ATOM    622  CG  GLU A  44      13.287  19.007  -3.144  1.00  0.74           C  
ATOM    623  CD  GLU A  44      14.520  19.513  -3.832  1.00  0.74           C  
ATOM    624  OE1 GLU A  44      14.790  20.677  -3.736  1.00  0.74           O  
ATOM    625  OE2 GLU A  44      15.218  18.728  -4.416  1.00  0.74           O  
ATOM    626  H   GLU A  44      10.037  19.743  -3.014  1.00  0.74           H  
ATOM    627  HA  GLU A  44      11.821  18.673  -0.860  1.00  0.74           H  
ATOM    628 1HB  GLU A  44      12.279  20.815  -2.918  1.00  0.74           H  
ATOM    629 2HB  GLU A  44      13.412  20.480  -1.618  1.00  0.74           H  
ATOM    630 1HG  GLU A  44      13.523  18.132  -2.560  1.00  0.74           H  
ATOM    631 2HG  GLU A  44      12.574  18.729  -3.895  1.00  0.74           H  
ATOM    632  N   GLU A  45      11.665  20.536   0.822  1.00  0.78           N  
ATOM    633  CA  GLU A  45      11.409  21.507   1.892  1.00  0.78           C  
ATOM    634  C   GLU A  45      11.903  22.893   1.649  1.00  0.78           C  
ATOM    635  O   GLU A  45      11.244  23.858   2.022  1.00  0.78           O  
ATOM    636  CB  GLU A  45      12.052  21.099   3.185  1.00  0.78           C  
ATOM    637  CG  GLU A  45      11.424  20.056   3.890  1.00  0.78           C  
ATOM    638  CD  GLU A  45      10.091  20.518   4.385  1.00  0.78           C  
ATOM    639  OE1 GLU A  45       9.790  21.651   4.193  1.00  0.78           O  
ATOM    640  OE2 GLU A  45       9.377  19.753   4.970  1.00  0.78           O  
ATOM    641  H   GLU A  45      12.353  19.794   0.978  1.00  0.78           H  
ATOM    642  HA  GLU A  45      10.330  21.557   2.037  1.00  0.78           H  
ATOM    643 1HB  GLU A  45      13.076  20.799   2.976  1.00  0.78           H  
ATOM    644 2HB  GLU A  45      12.100  21.961   3.848  1.00  0.78           H  
ATOM    645 1HG  GLU A  45      11.322  19.168   3.263  1.00  0.78           H  
ATOM    646 2HG  GLU A  45      12.073  19.826   4.725  1.00  0.78           H  
ATOM    647  N   GLU A  46      13.052  23.017   1.022  1.00  0.84           N  
ATOM    648  CA  GLU A  46      13.625  24.329   0.796  1.00  0.84           C  
ATOM    649  C   GLU A  46      12.663  25.157  -0.007  1.00  0.84           C  
ATOM    650  O   GLU A  46      12.425  26.337   0.259  1.00  0.84           O  
ATOM    651  CB  GLU A  46      14.929  24.128   0.064  1.00  0.84           C  
ATOM    652  CG  GLU A  46      15.922  23.497   0.929  1.00  0.84           C  
ATOM    653  CD  GLU A  46      15.654  22.083   1.095  1.00  0.84           C  
ATOM    654  OE1 GLU A  46      14.735  21.599   0.501  1.00  0.84           O  
ATOM    655  OE2 GLU A  46      16.358  21.468   1.839  1.00  0.84           O  
ATOM    656  H   GLU A  46      13.543  22.187   0.722  1.00  0.84           H  
ATOM    657  HA  GLU A  46      13.806  24.820   1.754  1.00  0.84           H  
ATOM    658 1HB  GLU A  46      14.770  23.477  -0.790  1.00  0.84           H  
ATOM    659 2HB  GLU A  46      15.317  25.071  -0.310  1.00  0.84           H  
ATOM    660 1HG  GLU A  46      16.901  23.602   0.474  1.00  0.84           H  
ATOM    661 2HG  GLU A  46      15.940  23.999   1.897  1.00  0.84           H  
ATOM    662  N   ARG A  47      12.019  24.482  -0.935  1.00  0.92           N  
ATOM    663  CA  ARG A  47      11.080  25.096  -1.824  1.00  0.92           C  
ATOM    664  C   ARG A  47       9.837  25.535  -1.075  1.00  0.92           C  
ATOM    665  O   ARG A  47       9.387  26.671  -1.220  1.00  0.92           O  
ATOM    666  CB  ARG A  47      10.749  24.078  -2.886  1.00  0.92           C  
ATOM    667  CG  ARG A  47      11.674  24.094  -4.065  1.00  0.92           C  
ATOM    668  CD  ARG A  47      13.057  23.804  -3.658  1.00  0.92           C  
ATOM    669  NE  ARG A  47      13.957  23.819  -4.773  1.00  0.92           N  
ATOM    670  CZ  ARG A  47      15.275  23.973  -4.671  1.00  0.92           C  
ATOM    671  NH1 ARG A  47      15.843  24.169  -3.508  1.00  0.92           N  
ATOM    672  NH2 ARG A  47      15.997  23.926  -5.740  1.00  0.92           N  
ATOM    673  H   ARG A  47      12.238  23.500  -1.047  1.00  0.92           H  
ATOM    674  HA  ARG A  47      11.542  25.969  -2.289  1.00  0.92           H  
ATOM    675 1HB  ARG A  47      10.869  23.096  -2.452  1.00  0.92           H  
ATOM    676 2HB  ARG A  47       9.755  24.148  -3.157  1.00  0.92           H  
ATOM    677 1HG  ARG A  47      11.361  23.354  -4.800  1.00  0.92           H  
ATOM    678 2HG  ARG A  47      11.661  25.079  -4.504  1.00  0.92           H  
ATOM    679 1HD  ARG A  47      13.390  24.519  -2.934  1.00  0.92           H  
ATOM    680 2HD  ARG A  47      13.110  22.828  -3.211  1.00  0.92           H  
ATOM    681  HE  ARG A  47      13.576  23.652  -5.698  1.00  0.92           H  
ATOM    682 1HH1 ARG A  47      15.285  24.187  -2.663  1.00  0.92           H  
ATOM    683 2HH1 ARG A  47      16.844  24.271  -3.444  1.00  0.92           H  
ATOM    684 1HH2 ARG A  47      15.542  23.704  -6.639  1.00  0.92           H  
ATOM    685 2HH2 ARG A  47      16.992  24.040  -5.677  1.00  0.92           H  
ATOM    686  N   LEU A  48       9.321  24.680  -0.198  1.00  1.01           N  
ATOM    687  CA  LEU A  48       8.119  25.050   0.539  1.00  1.01           C  
ATOM    688  C   LEU A  48       8.352  26.112   1.622  1.00  1.01           C  
ATOM    689  O   LEU A  48       7.503  26.976   1.851  1.00  1.01           O  
ATOM    690  CB  LEU A  48       7.537  23.830   1.234  1.00  1.01           C  
ATOM    691  CG  LEU A  48       6.975  22.731   0.372  1.00  1.01           C  
ATOM    692  CD1 LEU A  48       6.568  21.660   1.293  1.00  1.01           C  
ATOM    693  CD2 LEU A  48       5.793  23.219  -0.464  1.00  1.01           C  
ATOM    694  H   LEU A  48       9.730  23.748  -0.088  1.00  1.01           H  
ATOM    695  HA  LEU A  48       7.391  25.440  -0.171  1.00  1.01           H  
ATOM    696 1HB  LEU A  48       8.328  23.384   1.849  1.00  1.01           H  
ATOM    697 2HB  LEU A  48       6.745  24.164   1.902  1.00  1.01           H  
ATOM    698  HG  LEU A  48       7.751  22.345  -0.291  1.00  1.01           H  
ATOM    699 1HD1 LEU A  48       6.160  20.847   0.764  1.00  1.01           H  
ATOM    700 2HD1 LEU A  48       7.442  21.337   1.863  1.00  1.01           H  
ATOM    701 3HD1 LEU A  48       5.812  22.043   1.960  1.00  1.01           H  
ATOM    702 1HD2 LEU A  48       5.401  22.389  -1.053  1.00  1.01           H  
ATOM    703 2HD2 LEU A  48       5.002  23.597   0.191  1.00  1.01           H  
ATOM    704 3HD2 LEU A  48       6.112  24.016  -1.129  1.00  1.01           H  
ATOM    705  N   ASN A  49       9.504  26.052   2.288  1.00  1.12           N  
ATOM    706  CA  ASN A  49       9.798  26.957   3.397  1.00  1.12           C  
ATOM    707  C   ASN A  49      10.529  28.233   2.985  1.00  1.12           C  
ATOM    708  O   ASN A  49      10.778  29.101   3.821  1.00  1.12           O  
ATOM    709  CB  ASN A  49      10.603  26.223   4.456  1.00  1.12           C  
ATOM    710  CG  ASN A  49       9.793  25.151   5.166  1.00  1.12           C  
ATOM    711  OD1 ASN A  49       8.554  25.232   5.259  1.00  1.12           O  
ATOM    712  ND2 ASN A  49      10.476  24.163   5.680  1.00  1.12           N  
ATOM    713  H   ASN A  49      10.176  25.324   2.055  1.00  1.12           H  
ATOM    714  HA  ASN A  49       8.850  27.264   3.840  1.00  1.12           H  
ATOM    715 1HB  ASN A  49      11.473  25.755   3.984  1.00  1.12           H  
ATOM    716 2HB  ASN A  49      10.972  26.936   5.191  1.00  1.12           H  
ATOM    717 1HD2 ASN A  49      10.011  23.421   6.166  1.00  1.12           H  
ATOM    718 2HD2 ASN A  49      11.465  24.139   5.574  1.00  1.12           H  
ATOM    719  N   ARG A  50      10.837  28.361   1.698  1.00  1.23           N  
ATOM    720  CA  ARG A  50      11.558  29.504   1.131  1.00  1.23           C  
ATOM    721  C   ARG A  50      12.921  29.750   1.793  1.00  1.23           C  
ATOM    722  O   ARG A  50      13.295  30.894   2.077  1.00  1.23           O  
ATOM    723  CB  ARG A  50      10.711  30.760   1.231  1.00  1.23           C  
ATOM    724  CG  ARG A  50       9.360  30.658   0.533  1.00  1.23           C  
ATOM    725  CD  ARG A  50       8.596  31.935   0.586  1.00  1.23           C  
ATOM    726  NE  ARG A  50       9.207  32.991  -0.214  1.00  1.23           N  
ATOM    727  CZ  ARG A  50       8.757  34.248  -0.291  1.00  1.23           C  
ATOM    728  NH1 ARG A  50       7.687  34.631   0.378  1.00  1.23           N  
ATOM    729  NH2 ARG A  50       9.406  35.080  -1.055  1.00  1.23           N  
ATOM    730  H   ARG A  50      10.583  27.604   1.070  1.00  1.23           H  
ATOM    731  HA  ARG A  50      11.725  29.296   0.075  1.00  1.23           H  
ATOM    732 1HB  ARG A  50      10.538  31.027   2.269  1.00  1.23           H  
ATOM    733 2HB  ARG A  50      11.250  31.590   0.767  1.00  1.23           H  
ATOM    734 1HG  ARG A  50       9.516  30.404  -0.518  1.00  1.23           H  
ATOM    735 2HG  ARG A  50       8.758  29.876   1.003  1.00  1.23           H  
ATOM    736 1HD  ARG A  50       7.587  31.769   0.221  1.00  1.23           H  
ATOM    737 2HD  ARG A  50       8.551  32.279   1.618  1.00  1.23           H  
ATOM    738  HE  ARG A  50      10.047  32.777  -0.775  1.00  1.23           H  
ATOM    739 1HH1 ARG A  50       7.190  33.967   0.956  1.00  1.23           H  
ATOM    740 2HH1 ARG A  50       7.347  35.581   0.302  1.00  1.23           H  
ATOM    741 1HH2 ARG A  50      10.228  34.717  -1.566  1.00  1.23           H  
ATOM    742 2HH2 ARG A  50       9.102  36.027  -1.144  1.00  1.23           H  
ATOM    743  N   ILE A  51      13.651  28.665   2.037  1.00  1.34           N  
ATOM    744  CA  ILE A  51      14.987  28.699   2.642  1.00  1.34           C  
ATOM    745  C   ILE A  51      15.930  27.970   1.704  1.00  1.34           C  
ATOM    746  O   ILE A  51      15.621  26.866   1.297  1.00  1.34           O  
ATOM    747  CB  ILE A  51      15.011  28.028   4.025  1.00  1.34           C  
ATOM    748  CG1 ILE A  51      14.041  28.720   4.980  1.00  1.34           C  
ATOM    749  CG2 ILE A  51      16.390  28.110   4.566  1.00  1.34           C  
ATOM    750  CD1 ILE A  51      13.845  27.974   6.269  1.00  1.34           C  
ATOM    751  H   ILE A  51      13.257  27.772   1.732  1.00  1.34           H  
ATOM    752  HA  ILE A  51      15.317  29.730   2.744  1.00  1.34           H  
ATOM    753  HB  ILE A  51      14.713  26.981   3.935  1.00  1.34           H  
ATOM    754 1HG1 ILE A  51      14.408  29.723   5.201  1.00  1.34           H  
ATOM    755 2HG1 ILE A  51      13.086  28.805   4.502  1.00  1.34           H  
ATOM    756 1HG2 ILE A  51      16.437  27.631   5.544  1.00  1.34           H  
ATOM    757 2HG2 ILE A  51      17.058  27.614   3.897  1.00  1.34           H  
ATOM    758 3HG2 ILE A  51      16.675  29.154   4.653  1.00  1.34           H  
ATOM    759 1HD1 ILE A  51      13.136  28.504   6.893  1.00  1.34           H  
ATOM    760 2HD1 ILE A  51      13.459  26.979   6.056  1.00  1.34           H  
ATOM    761 3HD1 ILE A  51      14.798  27.890   6.788  1.00  1.34           H  
ATOM    762  N   LYS A  52      17.066  28.552   1.339  1.00  1.41           N  
ATOM    763  CA  LYS A  52      17.929  27.856   0.378  1.00  1.41           C  
ATOM    764  C   LYS A  52      18.334  26.444   0.795  1.00  1.41           C  
ATOM    765  O   LYS A  52      18.361  25.551  -0.050  1.00  1.41           O  
ATOM    766  CB  LYS A  52      19.182  28.642   0.109  1.00  1.41           C  
ATOM    767  CG  LYS A  52      20.070  28.020  -0.946  1.00  1.41           C  
ATOM    768  CD  LYS A  52      21.308  28.825  -1.134  1.00  1.41           C  
ATOM    769  CE  LYS A  52      22.283  28.172  -2.069  1.00  1.41           C  
ATOM    770  NZ  LYS A  52      23.478  28.993  -2.191  1.00  1.41           N  
ATOM    771  H   LYS A  52      17.321  29.461   1.698  1.00  1.41           H  
ATOM    772  HA  LYS A  52      17.385  27.759  -0.561  1.00  1.41           H  
ATOM    773 1HB  LYS A  52      18.918  29.643  -0.221  1.00  1.41           H  
ATOM    774 2HB  LYS A  52      19.760  28.736   1.026  1.00  1.41           H  
ATOM    775 1HG  LYS A  52      20.316  27.011  -0.698  1.00  1.41           H  
ATOM    776 2HG  LYS A  52      19.525  28.006  -1.890  1.00  1.41           H  
ATOM    777 1HD  LYS A  52      21.043  29.775  -1.559  1.00  1.41           H  
ATOM    778 2HD  LYS A  52      21.792  28.993  -0.173  1.00  1.41           H  
ATOM    779 1HE  LYS A  52      22.566  27.190  -1.685  1.00  1.41           H  
ATOM    780 2HE  LYS A  52      21.832  28.053  -3.054  1.00  1.41           H  
ATOM    781 1HZ  LYS A  52      24.171  28.564  -2.810  1.00  1.41           H  
ATOM    782 2HZ  LYS A  52      23.250  29.891  -2.550  1.00  1.41           H  
ATOM    783 3HZ  LYS A  52      23.934  29.106  -1.298  1.00  1.41           H  
ATOM    784  N   LYS A  53      18.720  26.265   2.066  1.00  1.42           N  
ATOM    785  CA  LYS A  53      19.112  24.956   2.613  1.00  1.42           C  
ATOM    786  C   LYS A  53      18.512  24.764   3.999  1.00  1.42           C  
ATOM    787  O   LYS A  53      18.310  25.733   4.732  1.00  1.42           O  
ATOM    788  CB  LYS A  53      20.641  24.773   2.670  1.00  1.42           C  
ATOM    789  CG  LYS A  53      21.330  24.804   1.311  1.00  1.42           C  
ATOM    790  CD  LYS A  53      20.979  23.548   0.478  1.00  1.42           C  
ATOM    791  CE  LYS A  53      21.582  23.599  -0.927  1.00  1.42           C  
ATOM    792  NZ  LYS A  53      21.248  22.394  -1.723  1.00  1.42           N  
ATOM    793  H   LYS A  53      18.695  27.058   2.684  1.00  1.42           H  
ATOM    794  HA  LYS A  53      18.706  24.170   1.974  1.00  1.42           H  
ATOM    795 1HB  LYS A  53      21.080  25.546   3.297  1.00  1.42           H  
ATOM    796 2HB  LYS A  53      20.864  23.810   3.134  1.00  1.42           H  
ATOM    797 1HG  LYS A  53      21.063  25.679   0.787  1.00  1.42           H  
ATOM    798 2HG  LYS A  53      22.407  24.821   1.466  1.00  1.42           H  
ATOM    799 1HD  LYS A  53      21.340  22.652   0.971  1.00  1.42           H  
ATOM    800 2HD  LYS A  53      19.892  23.452   0.385  1.00  1.42           H  
ATOM    801 1HE  LYS A  53      21.187  24.476  -1.435  1.00  1.42           H  
ATOM    802 2HE  LYS A  53      22.636  23.677  -0.865  1.00  1.42           H  
ATOM    803 1HZ  LYS A  53      21.631  22.453  -2.641  1.00  1.42           H  
ATOM    804 2HZ  LYS A  53      21.591  21.533  -1.280  1.00  1.42           H  
ATOM    805 3HZ  LYS A  53      20.241  22.267  -1.782  1.00  1.42           H  
ATOM    806  N   THR A  54      18.248  23.519   4.370  1.00  1.37           N  
ATOM    807  CA  THR A  54      17.718  23.222   5.694  1.00  1.37           C  
ATOM    808  C   THR A  54      18.105  21.837   6.138  1.00  1.37           C  
ATOM    809  O   THR A  54      18.259  20.938   5.328  1.00  1.37           O  
ATOM    810  CB  THR A  54      16.178  23.332   5.755  1.00  1.37           C  
ATOM    811  OG1 THR A  54      15.746  23.159   7.115  1.00  1.37           O  
ATOM    812  CG2 THR A  54      15.530  22.268   4.915  1.00  1.37           C  
ATOM    813  H   THR A  54      18.472  22.753   3.731  1.00  1.37           H  
ATOM    814  HA  THR A  54      18.144  23.932   6.404  1.00  1.37           H  
ATOM    815  HB  THR A  54      15.869  24.318   5.398  1.00  1.37           H  
ATOM    816  HG1 THR A  54      14.789  23.265   7.140  1.00  1.37           H  
ATOM    817 1HG2 THR A  54      14.447  22.356   4.972  1.00  1.37           H  
ATOM    818 2HG2 THR A  54      15.844  22.397   3.905  1.00  1.37           H  
ATOM    819 3HG2 THR A  54      15.832  21.284   5.270  1.00  1.37           H  
ATOM    820  N   THR A  55      18.194  21.662   7.441  1.00  1.27           N  
ATOM    821  CA  THR A  55      18.475  20.360   8.000  1.00  1.27           C  
ATOM    822  C   THR A  55      17.296  19.891   8.837  1.00  1.27           C  
ATOM    823  O   THR A  55      17.415  18.958   9.629  1.00  1.27           O  
ATOM    824  CB  THR A  55      19.756  20.372   8.843  1.00  1.27           C  
ATOM    825  OG1 THR A  55      19.617  21.309   9.941  1.00  1.27           O  
ATOM    826  CG2 THR A  55      20.963  20.761   7.951  1.00  1.27           C  
ATOM    827  H   THR A  55      18.054  22.453   8.054  1.00  1.27           H  
ATOM    828  HA  THR A  55      18.615  19.647   7.186  1.00  1.27           H  
ATOM    829  HB  THR A  55      19.923  19.371   9.246  1.00  1.27           H  
ATOM    830  HG1 THR A  55      19.899  22.207   9.680  1.00  1.27           H  
ATOM    831 1HG2 THR A  55      21.882  20.740   8.513  1.00  1.27           H  
ATOM    832 2HG2 THR A  55      21.043  20.047   7.145  1.00  1.27           H  
ATOM    833 3HG2 THR A  55      20.821  21.757   7.540  1.00  1.27           H  
ATOM    834  N   LYS A  56      16.157  20.573   8.700  1.00  1.14           N  
ATOM    835  CA  LYS A  56      14.976  20.176   9.457  1.00  1.14           C  
ATOM    836  C   LYS A  56      14.308  18.958   8.838  1.00  1.14           C  
ATOM    837  O   LYS A  56      14.367  18.748   7.626  1.00  1.14           O  
ATOM    838  CB  LYS A  56      13.954  21.312   9.548  1.00  1.14           C  
ATOM    839  CG  LYS A  56      14.395  22.534  10.365  1.00  1.14           C  
ATOM    840  CD  LYS A  56      13.279  23.594  10.417  1.00  1.14           C  
ATOM    841  CE  LYS A  56      13.706  24.839  11.189  1.00  1.14           C  
ATOM    842  NZ  LYS A  56      12.628  25.879  11.213  1.00  1.14           N  
ATOM    843  H   LYS A  56      16.103  21.363   8.058  1.00  1.14           H  
ATOM    844  HA  LYS A  56      15.285  19.906  10.467  1.00  1.14           H  
ATOM    845 1HB  LYS A  56      13.706  21.649   8.543  1.00  1.14           H  
ATOM    846 2HB  LYS A  56      13.034  20.927   9.993  1.00  1.14           H  
ATOM    847 1HG  LYS A  56      14.634  22.215  11.384  1.00  1.14           H  
ATOM    848 2HG  LYS A  56      15.288  22.969   9.919  1.00  1.14           H  
ATOM    849 1HD  LYS A  56      13.007  23.885   9.402  1.00  1.14           H  
ATOM    850 2HD  LYS A  56      12.401  23.166  10.902  1.00  1.14           H  
ATOM    851 1HE  LYS A  56      13.949  24.559  12.211  1.00  1.14           H  
ATOM    852 2HE  LYS A  56      14.593  25.262  10.718  1.00  1.14           H  
ATOM    853 1HZ  LYS A  56      12.950  26.686  11.730  1.00  1.14           H  
ATOM    854 2HZ  LYS A  56      12.400  26.156  10.268  1.00  1.14           H  
ATOM    855 3HZ  LYS A  56      11.803  25.504  11.658  1.00  1.14           H  
ATOM    856  N   PHE A  57      13.634  18.185   9.675  1.00  1.01           N  
ATOM    857  CA  PHE A  57      12.850  17.043   9.238  1.00  1.01           C  
ATOM    858  C   PHE A  57      11.893  17.537   8.167  1.00  1.01           C  
ATOM    859  O   PHE A  57      11.300  18.601   8.359  1.00  1.01           O  
ATOM    860  CB  PHE A  57      12.010  16.504  10.397  1.00  1.01           C  
ATOM    861  CG  PHE A  57      11.248  15.281  10.090  1.00  1.01           C  
ATOM    862  CD1 PHE A  57      11.860  14.075  10.210  1.00  1.01           C  
ATOM    863  CD2 PHE A  57       9.946  15.324   9.652  1.00  1.01           C  
ATOM    864  CE1 PHE A  57      11.232  12.930   9.912  1.00  1.01           C  
ATOM    865  CE2 PHE A  57       9.292  14.170   9.343  1.00  1.01           C  
ATOM    866  CZ  PHE A  57       9.942  12.965   9.469  1.00  1.01           C  
ATOM    867  H   PHE A  57      13.665  18.397  10.662  1.00  1.01           H  
ATOM    868  HA  PHE A  57      13.530  16.280   8.858  1.00  1.01           H  
ATOM    869 1HB  PHE A  57      12.647  16.294  11.235  1.00  1.01           H  
ATOM    870 2HB  PHE A  57      11.301  17.267  10.715  1.00  1.01           H  
ATOM    871  HD1 PHE A  57      12.855  14.057  10.544  1.00  1.01           H  
ATOM    872  HD2 PHE A  57       9.446  16.280   9.553  1.00  1.01           H  
ATOM    873  HE1 PHE A  57      11.762  12.001  10.033  1.00  1.01           H  
ATOM    874  HE2 PHE A  57       8.270  14.203   9.013  1.00  1.01           H  
ATOM    875  HZ  PHE A  57       9.431  12.056   9.231  1.00  1.01           H  
ATOM    876  N   PRO A  58      11.657  16.807   7.064  1.00  0.90           N  
ATOM    877  CA  PRO A  58      10.785  17.224   5.986  1.00  0.90           C  
ATOM    878  C   PRO A  58       9.287  17.190   6.288  1.00  0.90           C  
ATOM    879  O   PRO A  58       8.501  16.539   5.608  1.00  0.90           O  
ATOM    880  CB  PRO A  58      11.164  16.217   4.902  1.00  0.90           C  
ATOM    881  CG  PRO A  58      11.562  14.987   5.660  1.00  0.90           C  
ATOM    882  CD  PRO A  58      12.330  15.513   6.827  1.00  0.90           C  
ATOM    883  HA  PRO A  58      11.080  18.224   5.724  1.00  0.90           H  
ATOM    884 1HB  PRO A  58      10.319  16.036   4.237  1.00  0.90           H  
ATOM    885 2HB  PRO A  58      11.979  16.616   4.285  1.00  0.90           H  
ATOM    886 1HG  PRO A  58      10.670  14.461   5.998  1.00  0.90           H  
ATOM    887 2HG  PRO A  58      12.136  14.301   5.021  1.00  0.90           H  
ATOM    888 1HD  PRO A  58      12.224  14.822   7.633  1.00  0.90           H  
ATOM    889 2HD  PRO A  58      13.383  15.673   6.547  1.00  0.90           H  
ATOM    890  N   SER A  59       8.879  17.954   7.284  1.00  0.81           N  
ATOM    891  CA  SER A  59       7.496  17.968   7.729  1.00  0.81           C  
ATOM    892  C   SER A  59       6.520  18.501   6.693  1.00  0.81           C  
ATOM    893  O   SER A  59       5.422  17.964   6.522  1.00  0.81           O  
ATOM    894  CB  SER A  59       7.381  18.859   8.936  1.00  0.81           C  
ATOM    895  OG  SER A  59       8.136  18.364   9.988  1.00  0.81           O  
ATOM    896  H   SER A  59       9.578  18.512   7.767  1.00  0.81           H  
ATOM    897  HA  SER A  59       7.208  16.949   7.990  1.00  0.81           H  
ATOM    898 1HB  SER A  59       7.710  19.866   8.687  1.00  0.81           H  
ATOM    899 2HB  SER A  59       6.336  18.923   9.236  1.00  0.81           H  
ATOM    900  HG  SER A  59       7.744  18.730  10.817  1.00  0.81           H  
ATOM    901  N   ASN A  60       6.895  19.585   6.020  1.00  0.75           N  
ATOM    902  CA  ASN A  60       5.968  20.232   5.120  1.00  0.75           C  
ATOM    903  C   ASN A  60       5.977  19.506   3.797  1.00  0.75           C  
ATOM    904  O   ASN A  60       4.946  19.386   3.135  1.00  0.75           O  
ATOM    905  CB  ASN A  60       6.277  21.718   5.024  1.00  0.75           C  
ATOM    906  CG  ASN A  60       5.930  22.432   6.312  1.00  0.75           C  
ATOM    907  OD1 ASN A  60       5.060  21.957   7.056  1.00  0.75           O  
ATOM    908  ND2 ASN A  60       6.564  23.545   6.601  1.00  0.75           N  
ATOM    909  H   ASN A  60       7.847  19.941   6.091  1.00  0.75           H  
ATOM    910  HA  ASN A  60       4.964  20.137   5.527  1.00  0.75           H  
ATOM    911 1HB  ASN A  60       7.334  21.871   4.794  1.00  0.75           H  
ATOM    912 2HB  ASN A  60       5.699  22.162   4.226  1.00  0.75           H  
ATOM    913 1HD2 ASN A  60       6.348  24.031   7.445  1.00  0.75           H  
ATOM    914 2HD2 ASN A  60       7.275  23.931   5.988  1.00  0.75           H  
ATOM    915  N   ALA A  61       7.142  18.982   3.422  1.00  0.70           N  
ATOM    916  CA  ALA A  61       7.256  18.229   2.186  1.00  0.70           C  
ATOM    917  C   ALA A  61       6.346  17.012   2.278  1.00  0.70           C  
ATOM    918  O   ALA A  61       5.642  16.683   1.324  1.00  0.70           O  
ATOM    919  CB  ALA A  61       8.691  17.856   1.931  1.00  0.70           C  
ATOM    920  H   ALA A  61       7.960  19.135   4.013  1.00  0.70           H  
ATOM    921  HA  ALA A  61       6.906  18.838   1.363  1.00  0.70           H  
ATOM    922 1HB  ALA A  61       8.758  17.301   1.010  1.00  0.70           H  
ATOM    923 2HB  ALA A  61       9.293  18.759   1.857  1.00  0.70           H  
ATOM    924 3HB  ALA A  61       9.053  17.247   2.748  1.00  0.70           H  
ATOM    925  N   ILE A  62       6.287  16.378   3.455  1.00  0.67           N  
ATOM    926  CA  ILE A  62       5.398  15.242   3.643  1.00  0.67           C  
ATOM    927  C   ILE A  62       3.950  15.637   3.548  1.00  0.67           C  
ATOM    928  O   ILE A  62       3.168  15.007   2.832  1.00  0.67           O  
ATOM    929  CB  ILE A  62       5.563  14.604   5.011  1.00  0.67           C  
ATOM    930  CG1 ILE A  62       6.839  13.992   5.136  1.00  0.67           C  
ATOM    931  CG2 ILE A  62       4.490  13.573   5.158  1.00  0.67           C  
ATOM    932  CD1 ILE A  62       7.178  13.647   6.540  1.00  0.67           C  
ATOM    933  H   ILE A  62       6.899  16.659   4.226  1.00  0.67           H  
ATOM    934  HA  ILE A  62       5.611  14.503   2.870  1.00  0.67           H  
ATOM    935  HB  ILE A  62       5.481  15.361   5.792  1.00  0.67           H  
ATOM    936 1HG1 ILE A  62       6.813  13.122   4.564  1.00  0.67           H  
ATOM    937 2HG1 ILE A  62       7.585  14.634   4.721  1.00  0.67           H  
ATOM    938 1HG2 ILE A  62       4.576  13.090   6.111  1.00  0.67           H  
ATOM    939 2HG2 ILE A  62       3.534  14.055   5.082  1.00  0.67           H  
ATOM    940 3HG2 ILE A  62       4.587  12.835   4.369  1.00  0.67           H  
ATOM    941 1HD1 ILE A  62       8.143  13.184   6.584  1.00  0.67           H  
ATOM    942 2HD1 ILE A  62       7.192  14.569   7.113  1.00  0.67           H  
ATOM    943 3HD1 ILE A  62       6.437  12.977   6.942  1.00  0.67           H  
ATOM    944  N   ARG A  63       3.578  16.711   4.255  1.00  0.66           N  
ATOM    945  CA  ARG A  63       2.193  17.138   4.245  1.00  0.66           C  
ATOM    946  C   ARG A  63       1.746  17.473   2.827  1.00  0.66           C  
ATOM    947  O   ARG A  63       0.633  17.112   2.425  1.00  0.66           O  
ATOM    948  CB  ARG A  63       2.021  18.361   5.133  1.00  0.66           C  
ATOM    949  CG  ARG A  63       2.139  18.132   6.655  1.00  0.66           C  
ATOM    950  CD  ARG A  63       2.107  19.449   7.367  1.00  0.66           C  
ATOM    951  NE  ARG A  63       2.277  19.359   8.813  1.00  0.66           N  
ATOM    952  CZ  ARG A  63       2.478  20.423   9.605  1.00  0.66           C  
ATOM    953  NH1 ARG A  63       2.529  21.641   9.103  1.00  0.66           N  
ATOM    954  NH2 ARG A  63       2.621  20.219  10.887  1.00  0.66           N  
ATOM    955  H   ARG A  63       4.257  17.211   4.835  1.00  0.66           H  
ATOM    956  HA  ARG A  63       1.576  16.326   4.629  1.00  0.66           H  
ATOM    957 1HB  ARG A  63       2.775  19.099   4.862  1.00  0.66           H  
ATOM    958 2HB  ARG A  63       1.049  18.809   4.942  1.00  0.66           H  
ATOM    959 1HG  ARG A  63       1.297  17.534   7.001  1.00  0.66           H  
ATOM    960 2HG  ARG A  63       3.061  17.618   6.890  1.00  0.66           H  
ATOM    961 1HD  ARG A  63       2.913  20.071   6.977  1.00  0.66           H  
ATOM    962 2HD  ARG A  63       1.156  19.937   7.170  1.00  0.66           H  
ATOM    963  HE  ARG A  63       2.259  18.443   9.285  1.00  0.66           H  
ATOM    964 1HH1 ARG A  63       2.418  21.780   8.107  1.00  0.66           H  
ATOM    965 2HH1 ARG A  63       2.684  22.431   9.710  1.00  0.66           H  
ATOM    966 1HH2 ARG A  63       2.571  19.249  11.219  1.00  0.66           H  
ATOM    967 2HH2 ARG A  63       2.779  20.983  11.522  1.00  0.66           H  
ATOM    968  N   GLU A  64       2.622  18.127   2.054  1.00  0.66           N  
ATOM    969  CA  GLU A  64       2.286  18.469   0.684  1.00  0.66           C  
ATOM    970  C   GLU A  64       2.231  17.250  -0.219  1.00  0.66           C  
ATOM    971  O   GLU A  64       1.341  17.154  -1.066  1.00  0.66           O  
ATOM    972  CB  GLU A  64       3.243  19.495   0.093  1.00  0.66           C  
ATOM    973  CG  GLU A  64       2.862  19.848  -1.344  1.00  0.66           C  
ATOM    974  CD  GLU A  64       1.470  20.446  -1.457  1.00  0.66           C  
ATOM    975  OE1 GLU A  64       0.974  20.949  -0.481  1.00  0.66           O  
ATOM    976  OE2 GLU A  64       0.894  20.362  -2.525  1.00  0.66           O  
ATOM    977  H   GLU A  64       3.523  18.415   2.434  1.00  0.66           H  
ATOM    978  HA  GLU A  64       1.297  18.920   0.688  1.00  0.66           H  
ATOM    979 1HB  GLU A  64       3.243  20.400   0.698  1.00  0.66           H  
ATOM    980 2HB  GLU A  64       4.256  19.089   0.101  1.00  0.66           H  
ATOM    981 1HG  GLU A  64       3.593  20.556  -1.732  1.00  0.66           H  
ATOM    982 2HG  GLU A  64       2.904  18.950  -1.954  1.00  0.66           H  
ATOM    983  N   CYS A  65       3.150  16.297  -0.054  1.00  0.67           N  
ATOM    984  CA  CYS A  65       3.098  15.133  -0.916  1.00  0.67           C  
ATOM    985  C   CYS A  65       1.788  14.399  -0.703  1.00  0.67           C  
ATOM    986  O   CYS A  65       1.119  14.003  -1.662  1.00  0.67           O  
ATOM    987  CB  CYS A  65       4.233  14.172  -0.599  1.00  0.67           C  
ATOM    988  SG  CYS A  65       5.829  14.740  -1.047  1.00  0.67           S  
ATOM    989  H   CYS A  65       3.896  16.392   0.636  1.00  0.67           H  
ATOM    990  HA  CYS A  65       3.171  15.458  -1.955  1.00  0.67           H  
ATOM    991 1HB  CYS A  65       4.237  13.940   0.471  1.00  0.67           H  
ATOM    992 2HB  CYS A  65       4.066  13.265  -1.135  1.00  0.67           H  
ATOM    993  HG  CYS A  65       5.862  15.721  -0.109  1.00  0.67           H  
ATOM    994  N   LEU A  66       1.396  14.257   0.562  1.00  0.69           N  
ATOM    995  CA  LEU A  66       0.155  13.581   0.888  1.00  0.69           C  
ATOM    996  C   LEU A  66      -1.034  14.348   0.338  1.00  0.69           C  
ATOM    997  O   LEU A  66      -1.941  13.756  -0.254  1.00  0.69           O  
ATOM    998  CB  LEU A  66       0.094  13.391   2.405  1.00  0.69           C  
ATOM    999  CG  LEU A  66       1.070  12.338   2.966  1.00  0.69           C  
ATOM   1000  CD1 LEU A  66       1.107  12.432   4.437  1.00  0.69           C  
ATOM   1001  CD2 LEU A  66       0.574  10.939   2.588  1.00  0.69           C  
ATOM   1002  H   LEU A  66       1.985  14.613   1.317  1.00  0.69           H  
ATOM   1003  HA  LEU A  66       0.150  12.602   0.425  1.00  0.69           H  
ATOM   1004 1HB  LEU A  66       0.331  14.346   2.878  1.00  0.69           H  
ATOM   1005 2HB  LEU A  66      -0.897  13.109   2.693  1.00  0.69           H  
ATOM   1006  HG  LEU A  66       2.072  12.518   2.568  1.00  0.69           H  
ATOM   1007 1HD1 LEU A  66       1.790  11.688   4.846  1.00  0.69           H  
ATOM   1008 2HD1 LEU A  66       1.428  13.424   4.728  1.00  0.69           H  
ATOM   1009 3HD1 LEU A  66       0.122  12.258   4.794  1.00  0.69           H  
ATOM   1010 1HD2 LEU A  66       1.256  10.202   2.986  1.00  0.69           H  
ATOM   1011 2HD2 LEU A  66      -0.419  10.780   3.007  1.00  0.69           H  
ATOM   1012 3HD2 LEU A  66       0.517  10.833   1.522  1.00  0.69           H  
ATOM   1013  N   ALA A  67      -1.018  15.677   0.446  1.00  0.71           N  
ATOM   1014  CA  ALA A  67      -2.129  16.433  -0.099  1.00  0.71           C  
ATOM   1015  C   ALA A  67      -2.230  16.235  -1.609  1.00  0.71           C  
ATOM   1016  O   ALA A  67      -3.304  15.944  -2.137  1.00  0.71           O  
ATOM   1017  CB  ALA A  67      -1.949  17.907   0.212  1.00  0.71           C  
ATOM   1018  H   ALA A  67      -0.271  16.159   0.946  1.00  0.71           H  
ATOM   1019  HA  ALA A  67      -3.048  16.071   0.359  1.00  0.71           H  
ATOM   1020 1HB  ALA A  67      -2.789  18.472  -0.183  1.00  0.71           H  
ATOM   1021 2HB  ALA A  67      -1.888  18.044   1.291  1.00  0.71           H  
ATOM   1022 3HB  ALA A  67      -1.023  18.264  -0.250  1.00  0.71           H  
ATOM   1023  N   ALA A  68      -1.089  16.312  -2.298  1.00  0.72           N  
ATOM   1024  CA  ALA A  68      -1.025  16.166  -3.748  1.00  0.72           C  
ATOM   1025  C   ALA A  68      -1.511  14.796  -4.203  1.00  0.72           C  
ATOM   1026  O   ALA A  68      -2.142  14.664  -5.255  1.00  0.72           O  
ATOM   1027  CB  ALA A  68       0.395  16.403  -4.225  1.00  0.72           C  
ATOM   1028  H   ALA A  68      -0.225  16.528  -1.800  1.00  0.72           H  
ATOM   1029  HA  ALA A  68      -1.677  16.919  -4.188  1.00  0.72           H  
ATOM   1030 1HB  ALA A  68       0.441  16.330  -5.309  1.00  0.72           H  
ATOM   1031 2HB  ALA A  68       0.720  17.400  -3.909  1.00  0.72           H  
ATOM   1032 3HB  ALA A  68       1.053  15.655  -3.781  1.00  0.72           H  
ATOM   1033  N   ALA A  69      -1.219  13.774  -3.400  1.00  0.73           N  
ATOM   1034  CA  ALA A  69      -1.597  12.399  -3.683  1.00  0.73           C  
ATOM   1035  C   ALA A  69      -3.040  12.077  -3.288  1.00  0.73           C  
ATOM   1036  O   ALA A  69      -3.512  10.956  -3.523  1.00  0.73           O  
ATOM   1037  CB  ALA A  69      -0.670  11.459  -2.940  1.00  0.73           C  
ATOM   1038  H   ALA A  69      -0.665  13.955  -2.562  1.00  0.73           H  
ATOM   1039  HA  ALA A  69      -1.494  12.238  -4.755  1.00  0.73           H  
ATOM   1040 1HB  ALA A  69      -0.913  10.437  -3.169  1.00  0.73           H  
ATOM   1041 2HB  ALA A  69       0.358  11.664  -3.241  1.00  0.73           H  
ATOM   1042 3HB  ALA A  69      -0.776  11.631  -1.867  1.00  0.73           H  
ATOM   1043  N   GLY A  70      -3.729  13.013  -2.619  1.00  0.72           N  
ATOM   1044  CA  GLY A  70      -5.078  12.742  -2.143  1.00  0.72           C  
ATOM   1045  C   GLY A  70      -5.054  11.738  -0.989  1.00  0.72           C  
ATOM   1046  O   GLY A  70      -5.992  10.956  -0.826  1.00  0.72           O  
ATOM   1047  H   GLY A  70      -3.338  13.940  -2.452  1.00  0.72           H  
ATOM   1048 1HA  GLY A  70      -5.533  13.675  -1.811  1.00  0.72           H  
ATOM   1049 2HA  GLY A  70      -5.684  12.355  -2.960  1.00  0.72           H  
ATOM   1050  N   ALA A  71      -3.965  11.735  -0.214  1.00  0.71           N  
ATOM   1051  CA  ALA A  71      -3.756  10.771   0.865  1.00  0.71           C  
ATOM   1052  C   ALA A  71      -3.572  11.416   2.241  1.00  0.71           C  
ATOM   1053  O   ALA A  71      -3.172  12.572   2.356  1.00  0.71           O  
ATOM   1054  CB  ALA A  71      -2.525   9.940   0.528  1.00  0.71           C  
ATOM   1055  H   ALA A  71      -3.239  12.430  -0.380  1.00  0.71           H  
ATOM   1056  HA  ALA A  71      -4.630  10.121   0.920  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71      -2.375   9.196   1.310  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71      -2.669   9.446  -0.429  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71      -1.660  10.594   0.473  1.00  0.71           H  
ATOM   1060  N   LYS A  72      -3.858  10.647   3.292  1.00  0.69           N  
ATOM   1061  CA  LYS A  72      -3.591  11.077   4.668  1.00  0.69           C  
ATOM   1062  C   LYS A  72      -2.387  10.281   5.178  1.00  0.69           C  
ATOM   1063  O   LYS A  72      -2.094   9.227   4.627  1.00  0.69           O  
ATOM   1064  CB  LYS A  72      -4.823  10.836   5.557  1.00  0.69           C  
ATOM   1065  CG  LYS A  72      -6.034  11.669   5.187  1.00  0.69           C  
ATOM   1066  CD  LYS A  72      -7.195  11.421   6.149  1.00  0.69           C  
ATOM   1067  CE  LYS A  72      -8.411  12.270   5.781  1.00  0.69           C  
ATOM   1068  NZ  LYS A  72      -9.556  12.036   6.706  1.00  0.69           N  
ATOM   1069  H   LYS A  72      -4.271   9.714   3.142  1.00  0.69           H  
ATOM   1070  HA  LYS A  72      -3.358  12.138   4.656  1.00  0.69           H  
ATOM   1071 1HB  LYS A  72      -5.118   9.784   5.468  1.00  0.69           H  
ATOM   1072 2HB  LYS A  72      -4.593  11.018   6.597  1.00  0.69           H  
ATOM   1073 1HG  LYS A  72      -5.768  12.726   5.204  1.00  0.69           H  
ATOM   1074 2HG  LYS A  72      -6.349  11.408   4.174  1.00  0.69           H  
ATOM   1075 1HD  LYS A  72      -7.474  10.366   6.113  1.00  0.69           H  
ATOM   1076 2HD  LYS A  72      -6.886  11.664   7.167  1.00  0.69           H  
ATOM   1077 1HE  LYS A  72      -8.135  13.323   5.821  1.00  0.69           H  
ATOM   1078 2HE  LYS A  72      -8.722  12.024   4.766  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  72     -10.336  12.615   6.427  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  72      -9.829  11.064   6.668  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  72      -9.284  12.272   7.649  1.00  0.69           H  
ATOM   1082  N   PRO A  73      -1.631  10.725   6.198  1.00  0.67           N  
ATOM   1083  CA  PRO A  73      -0.553   9.951   6.811  1.00  0.67           C  
ATOM   1084  C   PRO A  73      -1.019   8.549   7.194  1.00  0.67           C  
ATOM   1085  O   PRO A  73      -0.280   7.574   7.113  1.00  0.67           O  
ATOM   1086  CB  PRO A  73      -0.215  10.771   8.043  1.00  0.67           C  
ATOM   1087  CG  PRO A  73      -0.592  12.201   7.668  1.00  0.67           C  
ATOM   1088  CD  PRO A  73      -1.845  12.058   6.813  1.00  0.67           C  
ATOM   1089  HA  PRO A  73       0.302   9.902   6.109  1.00  0.67           H  
ATOM   1090 1HB  PRO A  73      -0.776  10.386   8.892  1.00  0.67           H  
ATOM   1091 2HB  PRO A  73       0.846  10.660   8.294  1.00  0.67           H  
ATOM   1092 1HG  PRO A  73      -0.778  12.796   8.576  1.00  0.67           H  
ATOM   1093 2HG  PRO A  73       0.242  12.691   7.152  1.00  0.67           H  
ATOM   1094 1HD  PRO A  73      -2.735  12.071   7.451  1.00  0.67           H  
ATOM   1095 2HD  PRO A  73      -1.856  12.855   6.059  1.00  0.67           H  
ATOM   1096  N   ALA A  74      -2.300   8.453   7.561  1.00  0.65           N  
ATOM   1097  CA  ALA A  74      -2.960   7.219   7.963  1.00  0.65           C  
ATOM   1098  C   ALA A  74      -2.986   6.178   6.841  1.00  0.65           C  
ATOM   1099  O   ALA A  74      -3.161   4.987   7.097  1.00  0.65           O  
ATOM   1100  CB  ALA A  74      -4.376   7.524   8.394  1.00  0.65           C  
ATOM   1101  H   ALA A  74      -2.852   9.294   7.596  1.00  0.65           H  
ATOM   1102  HA  ALA A  74      -2.411   6.800   8.805  1.00  0.65           H  
ATOM   1103 1HB  ALA A  74      -4.864   6.611   8.729  1.00  0.65           H  
ATOM   1104 2HB  ALA A  74      -4.348   8.231   9.195  1.00  0.65           H  
ATOM   1105 3HB  ALA A  74      -4.926   7.945   7.553  1.00  0.65           H  
ATOM   1106  N   ASP A  75      -2.856   6.638   5.596  1.00  0.63           N  
ATOM   1107  CA  ASP A  75      -2.915   5.782   4.430  1.00  0.63           C  
ATOM   1108  C   ASP A  75      -1.538   5.288   4.021  1.00  0.63           C  
ATOM   1109  O   ASP A  75      -1.415   4.572   3.031  1.00  0.63           O  
ATOM   1110  CB  ASP A  75      -3.510   6.551   3.251  1.00  0.63           C  
ATOM   1111  CG  ASP A  75      -4.962   6.960   3.472  1.00  0.63           C  
ATOM   1112  OD1 ASP A  75      -5.735   6.152   3.939  1.00  0.63           O  
ATOM   1113  OD2 ASP A  75      -5.281   8.112   3.206  1.00  0.63           O  
ATOM   1114  H   ASP A  75      -2.678   7.624   5.437  1.00  0.63           H  
ATOM   1115  HA  ASP A  75      -3.541   4.920   4.659  1.00  0.63           H  
ATOM   1116 1HB  ASP A  75      -2.911   7.441   3.070  1.00  0.63           H  
ATOM   1117 2HB  ASP A  75      -3.451   5.937   2.354  1.00  0.63           H  
ATOM   1118  N   VAL A  76      -0.497   5.680   4.752  1.00  0.61           N  
ATOM   1119  CA  VAL A  76       0.846   5.246   4.403  1.00  0.61           C  
ATOM   1120  C   VAL A  76       1.140   3.868   5.004  1.00  0.61           C  
ATOM   1121  O   VAL A  76       0.976   3.640   6.204  1.00  0.61           O  
ATOM   1122  CB  VAL A  76       1.874   6.304   4.852  1.00  0.61           C  
ATOM   1123  CG1 VAL A  76       3.282   5.834   4.590  1.00  0.61           C  
ATOM   1124  CG2 VAL A  76       1.624   7.614   4.088  1.00  0.61           C  
ATOM   1125  H   VAL A  76      -0.619   6.278   5.570  1.00  0.61           H  
ATOM   1126  HA  VAL A  76       0.916   5.163   3.319  1.00  0.61           H  
ATOM   1127  HB  VAL A  76       1.766   6.475   5.923  1.00  0.61           H  
ATOM   1128 1HG1 VAL A  76       3.979   6.594   4.918  1.00  0.61           H  
ATOM   1129 2HG1 VAL A  76       3.459   4.922   5.145  1.00  0.61           H  
ATOM   1130 3HG1 VAL A  76       3.423   5.649   3.524  1.00  0.61           H  
ATOM   1131 1HG2 VAL A  76       2.342   8.367   4.415  1.00  0.61           H  
ATOM   1132 2HG2 VAL A  76       1.746   7.441   3.022  1.00  0.61           H  
ATOM   1133 3HG2 VAL A  76       0.607   7.966   4.290  1.00  0.61           H  
ATOM   1134  N   ASP A  77       1.582   2.952   4.146  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       1.918   1.574   4.497  1.00  0.60           C  
ATOM   1136  C   ASP A  77       3.339   1.468   5.023  1.00  0.60           C  
ATOM   1137  O   ASP A  77       3.649   0.590   5.830  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       1.718   0.659   3.289  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       0.234   0.512   2.894  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77      -0.493  -0.094   3.649  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77      -0.165   1.019   1.851  1.00  0.60           O  
ATOM   1142  H   ASP A  77       1.706   3.235   3.181  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       1.241   1.251   5.290  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       2.273   1.066   2.438  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       2.125  -0.321   3.506  1.00  0.60           H  
ATOM   1146  N   ALA A  78       4.209   2.345   4.538  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       5.581   2.365   5.039  1.00  0.60           C  
ATOM   1148  C   ALA A  78       6.221   3.720   4.863  1.00  0.60           C  
ATOM   1149  O   ALA A  78       5.900   4.452   3.924  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       6.435   1.309   4.371  1.00  0.60           C  
ATOM   1151  H   ALA A  78       3.891   2.995   3.818  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       5.554   2.163   6.098  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       7.422   1.354   4.794  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       6.001   0.340   4.550  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       6.504   1.482   3.329  1.00  0.60           H  
ATOM   1156  N   ILE A  79       7.167   4.006   5.752  1.00  0.62           N  
ATOM   1157  CA  ILE A  79       7.976   5.213   5.687  1.00  0.62           C  
ATOM   1158  C   ILE A  79       9.436   4.789   5.532  1.00  0.62           C  
ATOM   1159  O   ILE A  79       9.923   3.954   6.299  1.00  0.62           O  
ATOM   1160  CB  ILE A  79       7.828   6.088   6.940  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79       6.385   6.423   7.199  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79       8.555   7.371   6.679  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79       5.733   5.470   8.145  1.00  0.62           C  
ATOM   1164  H   ILE A  79       7.323   3.341   6.509  1.00  0.62           H  
ATOM   1165  HA  ILE A  79       7.676   5.791   4.824  1.00  0.62           H  
ATOM   1166  HB  ILE A  79       8.242   5.580   7.811  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79       6.320   7.429   7.615  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79       5.848   6.404   6.260  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79       8.471   8.023   7.543  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79       9.593   7.161   6.475  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79       8.120   7.863   5.807  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79       4.693   5.757   8.292  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79       5.777   4.462   7.735  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79       6.257   5.491   9.100  1.00  0.62           H  
ATOM   1175  N   ALA A  80      10.102   5.304   4.501  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      11.476   4.922   4.195  1.00  0.65           C  
ATOM   1177  C   ALA A  80      12.494   6.037   4.403  1.00  0.65           C  
ATOM   1178  O   ALA A  80      12.383   7.101   3.792  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      11.539   4.484   2.757  1.00  0.65           C  
ATOM   1180  H   ALA A  80       9.630   5.992   3.925  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      11.737   4.089   4.841  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      12.535   4.127   2.536  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      10.831   3.697   2.592  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      11.290   5.307   2.108  1.00  0.65           H  
ATOM   1185  N   TYR A  81      13.531   5.781   5.193  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      14.551   6.812   5.392  1.00  0.69           C  
ATOM   1187  C   TYR A  81      15.873   6.540   4.708  1.00  0.69           C  
ATOM   1188  O   TYR A  81      16.375   5.424   4.686  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      14.768   7.053   6.876  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      13.682   7.787   7.457  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      12.541   7.151   7.762  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      13.830   9.127   7.701  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81      11.525   7.855   8.295  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      12.812   9.831   8.243  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81      11.654   9.179   8.531  1.00  0.69           C  
ATOM   1196  OH  TYR A  81      10.597   9.834   9.048  1.00  0.69           O  
ATOM   1197  H   TYR A  81      13.576   4.892   5.696  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      14.174   7.744   4.969  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      14.864   6.097   7.398  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      15.689   7.616   7.029  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      12.436   6.081   7.567  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      14.753   9.617   7.455  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81      10.598   7.366   8.537  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      12.922  10.895   8.429  1.00  0.69           H  
ATOM   1205  HH  TYR A  81      10.900  10.592   9.531  1.00  0.69           H  
ATOM   1206  N   TYR A  82      16.456   7.625   4.224  1.00  0.74           N  
ATOM   1207  CA  TYR A  82      17.762   7.716   3.559  1.00  0.74           C  
ATOM   1208  C   TYR A  82      19.031   7.223   4.289  1.00  0.74           C  
ATOM   1209  O   TYR A  82      20.008   6.879   3.633  1.00  0.74           O  
ATOM   1210  CB  TYR A  82      17.894   9.166   3.236  1.00  0.74           C  
ATOM   1211  CG  TYR A  82      18.029   9.988   4.481  1.00  0.74           C  
ATOM   1212  CD1 TYR A  82      19.215  10.422   4.891  1.00  0.74           C  
ATOM   1213  CD2 TYR A  82      16.921  10.235   5.263  1.00  0.74           C  
ATOM   1214  CE1 TYR A  82      19.299  11.134   6.050  1.00  0.74           C  
ATOM   1215  CE2 TYR A  82      17.030  10.955   6.399  1.00  0.74           C  
ATOM   1216  CZ  TYR A  82      18.224  11.394   6.780  1.00  0.74           C  
ATOM   1217  OH  TYR A  82      18.344  12.111   7.904  1.00  0.74           O  
ATOM   1218  H   TYR A  82      15.898   8.486   4.245  1.00  0.74           H  
ATOM   1219  HA  TYR A  82      17.687   7.145   2.633  1.00  0.74           H  
ATOM   1220 1HB  TYR A  82      18.778   9.325   2.634  1.00  0.74           H  
ATOM   1221 2HB  TYR A  82      17.027   9.518   2.671  1.00  0.74           H  
ATOM   1222  HD1 TYR A  82      20.101  10.218   4.293  1.00  0.74           H  
ATOM   1223  HD2 TYR A  82      15.957   9.868   4.967  1.00  0.74           H  
ATOM   1224  HE1 TYR A  82      20.237  11.504   6.380  1.00  0.74           H  
ATOM   1225  HE2 TYR A  82      16.159  11.176   7.008  1.00  0.74           H  
ATOM   1226  HH  TYR A  82      17.503  12.570   8.066  1.00  0.74           H  
ATOM   1227  N   PHE A  83      19.060   7.250   5.615  1.00  0.80           N  
ATOM   1228  CA  PHE A  83      20.224   6.735   6.338  1.00  0.80           C  
ATOM   1229  C   PHE A  83      19.846   5.386   6.915  1.00  0.80           C  
ATOM   1230  O   PHE A  83      18.683   5.181   7.247  1.00  0.80           O  
ATOM   1231  CB  PHE A  83      20.694   7.617   7.506  1.00  0.80           C  
ATOM   1232  CG  PHE A  83      21.469   8.862   7.247  1.00  0.80           C  
ATOM   1233  CD1 PHE A  83      21.966   9.184   6.016  1.00  0.80           C  
ATOM   1234  CD2 PHE A  83      21.711   9.735   8.310  1.00  0.80           C  
ATOM   1235  CE1 PHE A  83      22.673  10.367   5.838  1.00  0.80           C  
ATOM   1236  CE2 PHE A  83      22.420  10.905   8.139  1.00  0.80           C  
ATOM   1237  CZ  PHE A  83      22.901  11.223   6.898  1.00  0.80           C  
ATOM   1238  H   PHE A  83      18.250   7.578   6.118  1.00  0.80           H  
ATOM   1239  HA  PHE A  83      21.042   6.633   5.632  1.00  0.80           H  
ATOM   1240 1HB  PHE A  83      19.842   7.929   8.007  1.00  0.80           H  
ATOM   1241 2HB  PHE A  83      21.258   7.012   8.217  1.00  0.80           H  
ATOM   1242  HD1 PHE A  83      21.800   8.513   5.171  1.00  0.80           H  
ATOM   1243  HD2 PHE A  83      21.331   9.480   9.289  1.00  0.80           H  
ATOM   1244  HE1 PHE A  83      23.048  10.614   4.848  1.00  0.80           H  
ATOM   1245  HE2 PHE A  83      22.595  11.571   8.983  1.00  0.80           H  
ATOM   1246  HZ  PHE A  83      23.456  12.143   6.744  1.00  0.80           H  
ATOM   1247  N   PRO A  84      20.777   4.437   7.043  1.00  0.86           N  
ATOM   1248  CA  PRO A  84      20.547   3.191   7.728  1.00  0.86           C  
ATOM   1249  C   PRO A  84      20.404   3.536   9.208  1.00  0.86           C  
ATOM   1250  O   PRO A  84      21.036   4.492   9.681  1.00  0.86           O  
ATOM   1251  CB  PRO A  84      21.779   2.361   7.367  1.00  0.86           C  
ATOM   1252  CG  PRO A  84      22.861   3.380   7.075  1.00  0.86           C  
ATOM   1253  CD  PRO A  84      22.136   4.614   6.513  1.00  0.86           C  
ATOM   1254  HA  PRO A  84      19.645   2.718   7.328  1.00  0.86           H  
ATOM   1255 1HB  PRO A  84      22.038   1.689   8.199  1.00  0.86           H  
ATOM   1256 2HB  PRO A  84      21.553   1.722   6.497  1.00  0.86           H  
ATOM   1257 1HG  PRO A  84      23.401   3.570   7.982  1.00  0.86           H  
ATOM   1258 2HG  PRO A  84      23.586   2.961   6.359  1.00  0.86           H  
ATOM   1259 1HD  PRO A  84      22.606   5.517   6.912  1.00  0.86           H  
ATOM   1260 2HD  PRO A  84      22.132   4.622   5.432  1.00  0.86           H  
ATOM   1261  N   GLU A  85      19.640   2.738   9.948  1.00  0.92           N  
ATOM   1262  CA  GLU A  85      19.431   2.987  11.376  1.00  0.92           C  
ATOM   1263  C   GLU A  85      20.753   3.044  12.142  1.00  0.92           C  
ATOM   1264  O   GLU A  85      20.936   3.902  13.005  1.00  0.92           O  
ATOM   1265  CB  GLU A  85      18.502   1.905  11.945  1.00  0.92           C  
ATOM   1266  CG  GLU A  85      18.006   2.083  13.382  1.00  0.92           C  
ATOM   1267  CD  GLU A  85      16.956   1.002  13.750  1.00  0.92           C  
ATOM   1268  OE1 GLU A  85      16.704   0.152  12.921  1.00  0.92           O  
ATOM   1269  OE2 GLU A  85      16.397   1.044  14.830  1.00  0.92           O  
ATOM   1270  H   GLU A  85      19.160   1.963   9.512  1.00  0.92           H  
ATOM   1271  HA  GLU A  85      18.933   3.949  11.489  1.00  0.92           H  
ATOM   1272 1HB  GLU A  85      17.630   1.818  11.312  1.00  0.92           H  
ATOM   1273 2HB  GLU A  85      19.017   0.946  11.905  1.00  0.92           H  
ATOM   1274 1HG  GLU A  85      18.853   2.018  14.070  1.00  0.92           H  
ATOM   1275 2HG  GLU A  85      17.558   3.073  13.484  1.00  0.92           H  
ATOM   1276  N   ASP A  86      21.697   2.167  11.792  1.00  0.98           N  
ATOM   1277  CA  ASP A  86      22.981   2.140  12.485  1.00  0.98           C  
ATOM   1278  C   ASP A  86      23.750   3.453  12.344  1.00  0.98           C  
ATOM   1279  O   ASP A  86      24.361   3.917  13.300  1.00  0.98           O  
ATOM   1280  CB  ASP A  86      23.850   1.002  11.949  1.00  0.98           C  
ATOM   1281  CG  ASP A  86      23.372  -0.386  12.361  1.00  0.98           C  
ATOM   1282  OD1 ASP A  86      22.560  -0.489  13.251  1.00  0.98           O  
ATOM   1283  OD2 ASP A  86      23.821  -1.334  11.767  1.00  0.98           O  
ATOM   1284  H   ASP A  86      21.504   1.500  11.060  1.00  0.98           H  
ATOM   1285  HA  ASP A  86      22.793   1.967  13.546  1.00  0.98           H  
ATOM   1286 1HB  ASP A  86      23.876   1.052  10.861  1.00  0.98           H  
ATOM   1287 2HB  ASP A  86      24.877   1.137  12.303  1.00  0.98           H  
ATOM   1288  N   PHE A  87      23.712   4.065  11.159  1.00  1.05           N  
ATOM   1289  CA  PHE A  87      24.448   5.309  10.938  1.00  1.05           C  
ATOM   1290  C   PHE A  87      23.769   6.405  11.726  1.00  1.05           C  
ATOM   1291  O   PHE A  87      24.430   7.200  12.397  1.00  1.05           O  
ATOM   1292  CB  PHE A  87      24.588   5.634   9.457  1.00  1.05           C  
ATOM   1293  CG  PHE A  87      25.466   6.810   9.086  1.00  1.05           C  
ATOM   1294  CD1 PHE A  87      26.848   6.755   9.265  1.00  1.05           C  
ATOM   1295  CD2 PHE A  87      24.931   7.931   8.499  1.00  1.05           C  
ATOM   1296  CE1 PHE A  87      27.655   7.812   8.882  1.00  1.05           C  
ATOM   1297  CE2 PHE A  87      25.730   8.985   8.108  1.00  1.05           C  
ATOM   1298  CZ  PHE A  87      27.091   8.931   8.304  1.00  1.05           C  
ATOM   1299  H   PHE A  87      23.160   3.668  10.411  1.00  1.05           H  
ATOM   1300  HA  PHE A  87      25.457   5.187  11.338  1.00  1.05           H  
ATOM   1301 1HB  PHE A  87      24.993   4.767   8.953  1.00  1.05           H  
ATOM   1302 2HB  PHE A  87      23.595   5.819   9.052  1.00  1.05           H  
ATOM   1303  HD1 PHE A  87      27.290   5.864   9.715  1.00  1.05           H  
ATOM   1304  HD2 PHE A  87      23.866   7.970   8.338  1.00  1.05           H  
ATOM   1305  HE1 PHE A  87      28.732   7.759   9.031  1.00  1.05           H  
ATOM   1306  HE2 PHE A  87      25.285   9.858   7.641  1.00  1.05           H  
ATOM   1307  HZ  PHE A  87      27.719   9.763   7.993  1.00  1.05           H  
ATOM   1308  N   PHE A  88      22.432   6.456  11.687  1.00  1.14           N  
ATOM   1309  CA  PHE A  88      21.797   7.510  12.467  1.00  1.14           C  
ATOM   1310  C   PHE A  88      22.183   7.369  13.936  1.00  1.14           C  
ATOM   1311  O   PHE A  88      22.514   8.357  14.596  1.00  1.14           O  
ATOM   1312  CB  PHE A  88      20.281   7.407  12.470  1.00  1.14           C  
ATOM   1313  CG  PHE A  88      19.436   7.950  11.346  1.00  1.14           C  
ATOM   1314  CD1 PHE A  88      18.657   7.108  10.553  1.00  1.14           C  
ATOM   1315  CD2 PHE A  88      19.338   9.311  11.151  1.00  1.14           C  
ATOM   1316  CE1 PHE A  88      17.803   7.634   9.595  1.00  1.14           C  
ATOM   1317  CE2 PHE A  88      18.499   9.824  10.195  1.00  1.14           C  
ATOM   1318  CZ  PHE A  88      17.726   8.984   9.421  1.00  1.14           C  
ATOM   1319  H   PHE A  88      21.893   5.784  11.133  1.00  1.14           H  
ATOM   1320  HA  PHE A  88      22.121   8.481  12.097  1.00  1.14           H  
ATOM   1321 1HB  PHE A  88      20.014   6.357  12.603  1.00  1.14           H  
ATOM   1322 2HB  PHE A  88      19.961   7.920  13.354  1.00  1.14           H  
ATOM   1323  HD1 PHE A  88      18.712   6.033  10.698  1.00  1.14           H  
ATOM   1324  HD2 PHE A  88      19.928   9.982  11.777  1.00  1.14           H  
ATOM   1325  HE1 PHE A  88      17.197   6.977   8.983  1.00  1.14           H  
ATOM   1326  HE2 PHE A  88      18.440  10.897  10.058  1.00  1.14           H  
ATOM   1327  HZ  PHE A  88      17.057   9.396   8.678  1.00  1.14           H  
ATOM   1328  N   ASP A  89      22.196   6.133  14.446  1.00  1.24           N  
ATOM   1329  CA  ASP A  89      22.562   5.944  15.836  1.00  1.24           C  
ATOM   1330  C   ASP A  89      24.028   6.230  16.121  1.00  1.24           C  
ATOM   1331  O   ASP A  89      24.323   6.824  17.153  1.00  1.24           O  
ATOM   1332  CB  ASP A  89      22.134   4.572  16.354  1.00  1.24           C  
ATOM   1333  CG  ASP A  89      20.611   4.517  16.642  1.00  1.24           C  
ATOM   1334  OD1 ASP A  89      19.991   5.574  16.675  1.00  1.24           O  
ATOM   1335  OD2 ASP A  89      20.093   3.461  16.872  1.00  1.24           O  
ATOM   1336  H   ASP A  89      21.926   5.332  13.875  1.00  1.24           H  
ATOM   1337  HA  ASP A  89      21.987   6.660  16.420  1.00  1.24           H  
ATOM   1338 1HB  ASP A  89      22.376   3.817  15.593  1.00  1.24           H  
ATOM   1339 2HB  ASP A  89      22.691   4.323  17.256  1.00  1.24           H  
ATOM   1340  N   ASP A  90      24.956   5.890  15.215  1.00  1.36           N  
ATOM   1341  CA  ASP A  90      26.354   6.228  15.483  1.00  1.36           C  
ATOM   1342  C   ASP A  90      26.506   7.742  15.601  1.00  1.36           C  
ATOM   1343  O   ASP A  90      27.251   8.248  16.453  1.00  1.36           O  
ATOM   1344  CB  ASP A  90      27.303   5.726  14.385  1.00  1.36           C  
ATOM   1345  CG  ASP A  90      27.569   4.191  14.368  1.00  1.36           C  
ATOM   1346  OD1 ASP A  90      27.219   3.519  15.315  1.00  1.36           O  
ATOM   1347  OD2 ASP A  90      28.198   3.728  13.416  1.00  1.36           O  
ATOM   1348  H   ASP A  90      24.700   5.378  14.370  1.00  1.36           H  
ATOM   1349  HA  ASP A  90      26.646   5.777  16.431  1.00  1.36           H  
ATOM   1350 1HB  ASP A  90      26.882   6.006  13.414  1.00  1.36           H  
ATOM   1351 2HB  ASP A  90      28.256   6.239  14.481  1.00  1.36           H  
ATOM   1352  N   ILE A  91      25.767   8.482  14.766  1.00  1.50           N  
ATOM   1353  CA  ILE A  91      25.817   9.931  14.822  1.00  1.50           C  
ATOM   1354  C   ILE A  91      25.293  10.414  16.157  1.00  1.50           C  
ATOM   1355  O   ILE A  91      25.959  11.176  16.860  1.00  1.50           O  
ATOM   1356  CB  ILE A  91      24.976  10.583  13.692  1.00  1.50           C  
ATOM   1357  CG1 ILE A  91      25.584  10.309  12.321  1.00  1.50           C  
ATOM   1358  CG2 ILE A  91      24.814  12.083  13.930  1.00  1.50           C  
ATOM   1359  CD1 ILE A  91      24.641  10.658  11.189  1.00  1.50           C  
ATOM   1360  H   ILE A  91      25.173   8.025  14.070  1.00  1.50           H  
ATOM   1361  HA  ILE A  91      26.857  10.251  14.722  1.00  1.50           H  
ATOM   1362  HB  ILE A  91      23.989  10.127  13.692  1.00  1.50           H  
ATOM   1363 1HG1 ILE A  91      26.486  10.905  12.216  1.00  1.50           H  
ATOM   1364 2HG1 ILE A  91      25.854   9.257  12.239  1.00  1.50           H  
ATOM   1365 1HG2 ILE A  91      24.196  12.511  13.142  1.00  1.50           H  
ATOM   1366 2HG2 ILE A  91      24.337  12.238  14.885  1.00  1.50           H  
ATOM   1367 3HG2 ILE A  91      25.793  12.566  13.923  1.00  1.50           H  
ATOM   1368 1HD1 ILE A  91      25.119  10.463  10.254  1.00  1.50           H  
ATOM   1369 2HD1 ILE A  91      23.744  10.050  11.268  1.00  1.50           H  
ATOM   1370 3HD1 ILE A  91      24.376  11.706  11.245  1.00  1.50           H  
ATOM   1371  N   PHE A  92      24.118   9.924  16.547  1.00  1.66           N  
ATOM   1372  CA  PHE A  92      23.530  10.391  17.787  1.00  1.66           C  
ATOM   1373  C   PHE A  92      24.347  10.000  19.018  1.00  1.66           C  
ATOM   1374  O   PHE A  92      24.492  10.810  19.928  1.00  1.66           O  
ATOM   1375  CB  PHE A  92      22.083   9.920  17.886  1.00  1.66           C  
ATOM   1376  CG  PHE A  92      21.187  10.646  16.885  1.00  1.66           C  
ATOM   1377  CD1 PHE A  92      20.404   9.936  15.975  1.00  1.66           C  
ATOM   1378  CD2 PHE A  92      21.159  12.044  16.832  1.00  1.66           C  
ATOM   1379  CE1 PHE A  92      19.610  10.593  15.046  1.00  1.66           C  
ATOM   1380  CE2 PHE A  92      20.366  12.704  15.904  1.00  1.66           C  
ATOM   1381  CZ  PHE A  92      19.591  11.977  15.009  1.00  1.66           C  
ATOM   1382  H   PHE A  92      23.614   9.265  15.951  1.00  1.66           H  
ATOM   1383  HA  PHE A  92      23.503  11.477  17.747  1.00  1.66           H  
ATOM   1384 1HB  PHE A  92      22.029   8.850  17.685  1.00  1.66           H  
ATOM   1385 2HB  PHE A  92      21.698  10.093  18.884  1.00  1.66           H  
ATOM   1386  HD1 PHE A  92      20.421   8.844  16.001  1.00  1.66           H  
ATOM   1387  HD2 PHE A  92      21.772  12.614  17.531  1.00  1.66           H  
ATOM   1388  HE1 PHE A  92      19.003  10.016  14.348  1.00  1.66           H  
ATOM   1389  HE2 PHE A  92      20.348  13.792  15.874  1.00  1.66           H  
ATOM   1390  HZ  PHE A  92      18.969  12.497  14.283  1.00  1.66           H  
ATOM   1391  N   GLN A  93      24.918   8.790  19.053  1.00  1.84           N  
ATOM   1392  CA  GLN A  93      25.688   8.376  20.226  1.00  1.84           C  
ATOM   1393  C   GLN A  93      26.954   9.204  20.388  1.00  1.84           C  
ATOM   1394  O   GLN A  93      27.331   9.578  21.511  1.00  1.84           O  
ATOM   1395  CB  GLN A  93      26.048   6.895  20.155  1.00  1.84           C  
ATOM   1396  CG  GLN A  93      24.860   5.939  20.293  1.00  1.84           C  
ATOM   1397  CD  GLN A  93      24.151   6.053  21.631  1.00  1.84           C  
ATOM   1398  OE1 GLN A  93      24.789   6.115  22.686  1.00  1.84           O  
ATOM   1399  NE2 GLN A  93      22.819   6.063  21.599  1.00  1.84           N  
ATOM   1400  H   GLN A  93      24.789   8.143  18.280  1.00  1.84           H  
ATOM   1401  HA  GLN A  93      25.075   8.529  21.107  1.00  1.84           H  
ATOM   1402 1HB  GLN A  93      26.517   6.694  19.185  1.00  1.84           H  
ATOM   1403 2HB  GLN A  93      26.777   6.657  20.926  1.00  1.84           H  
ATOM   1404 1HG  GLN A  93      24.136   6.176  19.520  1.00  1.84           H  
ATOM   1405 2HG  GLN A  93      25.212   4.916  20.169  1.00  1.84           H  
ATOM   1406 1HE2 GLN A  93      22.295   6.124  22.451  1.00  1.84           H  
ATOM   1407 2HE2 GLN A  93      22.336   6.005  20.723  1.00  1.84           H  
ATOM   1408  N   GLN A  94      27.594   9.572  19.278  1.00  2.05           N  
ATOM   1409  CA  GLN A  94      28.766  10.417  19.416  1.00  2.05           C  
ATOM   1410  C   GLN A  94      28.323  11.752  19.969  1.00  2.05           C  
ATOM   1411  O   GLN A  94      28.924  12.296  20.900  1.00  2.05           O  
ATOM   1412  CB  GLN A  94      29.461  10.618  18.073  1.00  2.05           C  
ATOM   1413  CG  GLN A  94      30.726  11.485  18.138  1.00  2.05           C  
ATOM   1414  CD  GLN A  94      31.848  10.898  18.986  1.00  2.05           C  
ATOM   1415  OE1 GLN A  94      32.017   9.675  19.084  1.00  2.05           O  
ATOM   1416  NE2 GLN A  94      32.634  11.785  19.602  1.00  2.05           N  
ATOM   1417  H   GLN A  94      27.295   9.250  18.352  1.00  2.05           H  
ATOM   1418  HA  GLN A  94      29.458   9.959  20.121  1.00  2.05           H  
ATOM   1419 1HB  GLN A  94      29.727   9.647  17.655  1.00  2.05           H  
ATOM   1420 2HB  GLN A  94      28.761  11.087  17.376  1.00  2.05           H  
ATOM   1421 1HG  GLN A  94      31.102  11.631  17.128  1.00  2.05           H  
ATOM   1422 2HG  GLN A  94      30.452  12.454  18.570  1.00  2.05           H  
ATOM   1423 1HE2 GLN A  94      33.394  11.476  20.170  1.00  2.05           H  
ATOM   1424 2HE2 GLN A  94      32.458  12.795  19.480  1.00  2.05           H  
ATOM   1425  N   LEU A  95      27.215  12.250  19.447  1.00  2.26           N  
ATOM   1426  CA  LEU A  95      26.721  13.524  19.887  1.00  2.26           C  
ATOM   1427  C   LEU A  95      26.267  13.502  21.331  1.00  2.26           C  
ATOM   1428  O   LEU A  95      26.438  14.494  22.017  1.00  2.26           O  
ATOM   1429  CB  LEU A  95      25.615  13.968  18.983  1.00  2.26           C  
ATOM   1430  CG  LEU A  95      26.091  14.274  17.584  1.00  2.26           C  
ATOM   1431  CD1 LEU A  95      24.911  14.537  16.703  1.00  2.26           C  
ATOM   1432  CD2 LEU A  95      27.077  15.429  17.636  1.00  2.26           C  
ATOM   1433  H   LEU A  95      26.727  11.759  18.694  1.00  2.26           H  
ATOM   1434  HA  LEU A  95      27.532  14.243  19.799  1.00  2.26           H  
ATOM   1435 1HB  LEU A  95      24.845  13.204  18.943  1.00  2.26           H  
ATOM   1436 2HB  LEU A  95      25.221  14.850  19.409  1.00  2.26           H  
ATOM   1437  HG  LEU A  95      26.609  13.420  17.181  1.00  2.26           H  
ATOM   1438 1HD1 LEU A  95      25.288  14.726  15.714  1.00  2.26           H  
ATOM   1439 2HD1 LEU A  95      24.270  13.662  16.697  1.00  2.26           H  
ATOM   1440 3HD1 LEU A  95      24.348  15.374  17.039  1.00  2.26           H  
ATOM   1441 1HD2 LEU A  95      27.435  15.646  16.630  1.00  2.26           H  
ATOM   1442 2HD2 LEU A  95      26.613  16.300  18.044  1.00  2.26           H  
ATOM   1443 3HD2 LEU A  95      27.925  15.156  18.270  1.00  2.26           H  
ATOM   1444  N   TYR A  96      25.714  12.386  21.805  1.00  2.48           N  
ATOM   1445  CA  TYR A  96      25.290  12.275  23.197  1.00  2.48           C  
ATOM   1446  C   TYR A  96      26.481  12.435  24.116  1.00  2.48           C  
ATOM   1447  O   TYR A  96      26.400  13.086  25.153  1.00  2.48           O  
ATOM   1448  CB  TYR A  96      24.586  10.942  23.442  1.00  2.48           C  
ATOM   1449  CG  TYR A  96      23.238  10.951  22.851  1.00  2.48           C  
ATOM   1450  CD1 TYR A  96      22.661   9.812  22.301  1.00  2.48           C  
ATOM   1451  CD2 TYR A  96      22.563  12.134  22.855  1.00  2.48           C  
ATOM   1452  CE1 TYR A  96      21.403   9.902  21.757  1.00  2.48           C  
ATOM   1453  CE2 TYR A  96      21.348  12.210  22.336  1.00  2.48           C  
ATOM   1454  CZ  TYR A  96      20.758  11.134  21.789  1.00  2.48           C  
ATOM   1455  OH  TYR A  96      19.515  11.279  21.311  1.00  2.48           O  
ATOM   1456  H   TYR A  96      25.560  11.605  21.173  1.00  2.48           H  
ATOM   1457  HA  TYR A  96      24.597  13.088  23.417  1.00  2.48           H  
ATOM   1458 1HB  TYR A  96      25.157  10.130  22.996  1.00  2.48           H  
ATOM   1459 2HB  TYR A  96      24.499  10.752  24.510  1.00  2.48           H  
ATOM   1460  HD1 TYR A  96      23.193   8.869  22.303  1.00  2.48           H  
ATOM   1461  HD2 TYR A  96      23.011  13.027  23.293  1.00  2.48           H  
ATOM   1462  HE1 TYR A  96      20.917   9.026  21.322  1.00  2.48           H  
ATOM   1463  HE2 TYR A  96      20.833  13.133  22.360  1.00  2.48           H  
ATOM   1464  HH  TYR A  96      19.025  11.896  21.888  1.00  2.48           H  
ATOM   1465  N   THR A  97      27.607  11.855  23.721  1.00  2.69           N  
ATOM   1466  CA  THR A  97      28.824  11.988  24.498  1.00  2.69           C  
ATOM   1467  C   THR A  97      29.271  13.457  24.533  1.00  2.69           C  
ATOM   1468  O   THR A  97      29.622  13.989  25.589  1.00  2.69           O  
ATOM   1469  CB  THR A  97      29.943  11.108  23.907  1.00  2.69           C  
ATOM   1470  OG1 THR A  97      29.545   9.725  23.954  1.00  2.69           O  
ATOM   1471  CG2 THR A  97      31.228  11.299  24.683  1.00  2.69           C  
ATOM   1472  H   THR A  97      27.611  11.296  22.862  1.00  2.69           H  
ATOM   1473  HA  THR A  97      28.624  11.668  25.519  1.00  2.69           H  
ATOM   1474  HB  THR A  97      30.117  11.387  22.871  1.00  2.69           H  
ATOM   1475  HG1 THR A  97      28.803   9.586  23.336  1.00  2.69           H  
ATOM   1476 1HG2 THR A  97      32.008  10.675  24.250  1.00  2.69           H  
ATOM   1477 2HG2 THR A  97      31.526  12.346  24.630  1.00  2.69           H  
ATOM   1478 3HG2 THR A  97      31.070  11.017  25.723  1.00  2.69           H  
ATOM   1479  N   GLU A  98      29.240  14.113  23.367  1.00  2.86           N  
ATOM   1480  CA  GLU A  98      29.651  15.514  23.235  1.00  2.86           C  
ATOM   1481  C   GLU A  98      28.649  16.511  23.858  1.00  2.86           C  
ATOM   1482  O   GLU A  98      29.040  17.574  24.351  1.00  2.86           O  
ATOM   1483  CB  GLU A  98      29.863  15.845  21.751  1.00  2.86           C  
ATOM   1484  CG  GLU A  98      31.040  15.080  21.106  1.00  2.86           C  
ATOM   1485  CD  GLU A  98      31.268  15.393  19.637  1.00  2.86           C  
ATOM   1486  OE1 GLU A  98      30.675  16.318  19.131  1.00  2.86           O  
ATOM   1487  OE2 GLU A  98      32.015  14.663  19.010  1.00  2.86           O  
ATOM   1488  H   GLU A  98      28.950  13.597  22.533  1.00  2.86           H  
ATOM   1489  HA  GLU A  98      30.602  15.633  23.753  1.00  2.86           H  
ATOM   1490 1HB  GLU A  98      28.958  15.602  21.197  1.00  2.86           H  
ATOM   1491 2HB  GLU A  98      30.038  16.914  21.636  1.00  2.86           H  
ATOM   1492 1HG  GLU A  98      31.949  15.315  21.658  1.00  2.86           H  
ATOM   1493 2HG  GLU A  98      30.855  14.012  21.215  1.00  2.86           H  
ATOM   1494  N   HIS A  99      27.364  16.156  23.838  1.00  2.95           N  
ATOM   1495  CA  HIS A  99      26.260  16.978  24.325  1.00  2.95           C  
ATOM   1496  C   HIS A  99      25.277  16.190  25.212  1.00  2.95           C  
ATOM   1497  O   HIS A  99      24.131  15.983  24.805  1.00  2.95           O  
ATOM   1498  CB  HIS A  99      25.445  17.537  23.147  1.00  2.95           C  
ATOM   1499  CG  HIS A  99      26.193  18.373  22.170  1.00  2.95           C  
ATOM   1500  ND1 HIS A  99      26.568  19.675  22.431  1.00  2.95           N  
ATOM   1501  CD2 HIS A  99      26.634  18.095  20.924  1.00  2.95           C  
ATOM   1502  CE1 HIS A  99      27.201  20.164  21.381  1.00  2.95           C  
ATOM   1503  NE2 HIS A  99      27.251  19.229  20.452  1.00  2.95           N  
ATOM   1504  H   HIS A  99      27.131  15.267  23.421  1.00  2.95           H  
ATOM   1505  HA  HIS A  99      26.654  17.814  24.900  1.00  2.95           H  
ATOM   1506 1HB  HIS A  99      24.994  16.705  22.599  1.00  2.95           H  
ATOM   1507 2HB  HIS A  99      24.632  18.142  23.537  1.00  2.95           H  
ATOM   1508  HD1 HIS A  99      26.394  20.187  23.275  1.00  2.95           H  
ATOM   1509  HD2 HIS A  99      26.571  17.198  20.306  1.00  2.95           H  
ATOM   1510  HE1 HIS A  99      27.578  21.187  21.386  1.00  2.95           H  
ATOM   1511  N   PRO A 100      25.646  15.813  26.456  1.00  2.94           N  
ATOM   1512  CA  PRO A 100      24.879  14.977  27.383  1.00  2.94           C  
ATOM   1513  C   PRO A 100      23.478  15.511  27.702  1.00  2.94           C  
ATOM   1514  O   PRO A 100      22.621  14.771  28.183  1.00  2.94           O  
ATOM   1515  CB  PRO A 100      25.744  15.004  28.649  1.00  2.94           C  
ATOM   1516  CG  PRO A 100      27.135  15.289  28.158  1.00  2.94           C  
ATOM   1517  CD  PRO A 100      26.958  16.230  27.002  1.00  2.94           C  
ATOM   1518  HA  PRO A 100      24.816  13.958  26.970  1.00  2.94           H  
ATOM   1519 1HB  PRO A 100      25.368  15.769  29.343  1.00  2.94           H  
ATOM   1520 2HB  PRO A 100      25.670  14.037  29.167  1.00  2.94           H  
ATOM   1521 1HG  PRO A 100      27.751  15.714  28.960  1.00  2.94           H  
ATOM   1522 2HG  PRO A 100      27.626  14.349  27.841  1.00  2.94           H  
ATOM   1523 1HD  PRO A 100      26.944  17.278  27.323  1.00  2.94           H  
ATOM   1524 2HD  PRO A 100      27.774  16.013  26.339  1.00  2.94           H  
ATOM   1525  N   SER A 101      23.256  16.806  27.475  1.00  2.82           N  
ATOM   1526  CA  SER A 101      21.969  17.438  27.742  1.00  2.82           C  
ATOM   1527  C   SER A 101      20.880  17.083  26.718  1.00  2.82           C  
ATOM   1528  O   SER A 101      19.701  17.363  26.947  1.00  2.82           O  
ATOM   1529  CB  SER A 101      22.144  18.941  27.784  1.00  2.82           C  
ATOM   1530  OG  SER A 101      22.492  19.437  26.522  1.00  2.82           O  
ATOM   1531  H   SER A 101      23.991  17.371  27.086  1.00  2.82           H  
ATOM   1532  HA  SER A 101      21.628  17.100  28.721  1.00  2.82           H  
ATOM   1533 1HB  SER A 101      21.214  19.402  28.115  1.00  2.82           H  
ATOM   1534 2HB  SER A 101      22.915  19.200  28.507  1.00  2.82           H  
ATOM   1535  HG  SER A 101      21.875  19.025  25.905  1.00  2.82           H  
ATOM   1536  N   VAL A 102      21.261  16.490  25.586  1.00  2.58           N  
ATOM   1537  CA  VAL A 102      20.276  16.125  24.572  1.00  2.58           C  
ATOM   1538  C   VAL A 102      19.752  14.727  24.949  1.00  2.58           C  
ATOM   1539  O   VAL A 102      20.565  13.832  25.163  1.00  2.58           O  
ATOM   1540  CB  VAL A 102      20.899  16.121  23.167  1.00  2.58           C  
ATOM   1541  CG1 VAL A 102      19.866  15.707  22.130  1.00  2.58           C  
ATOM   1542  CG2 VAL A 102      21.434  17.509  22.859  1.00  2.58           C  
ATOM   1543  H   VAL A 102      22.250  16.272  25.431  1.00  2.58           H  
ATOM   1544  HA  VAL A 102      19.495  16.872  24.572  1.00  2.58           H  
ATOM   1545  HB  VAL A 102      21.716  15.395  23.140  1.00  2.58           H  
ATOM   1546 1HG1 VAL A 102      20.330  15.698  21.149  1.00  2.58           H  
ATOM   1547 2HG1 VAL A 102      19.470  14.726  22.357  1.00  2.58           H  
ATOM   1548 3HG1 VAL A 102      19.048  16.421  22.138  1.00  2.58           H  
ATOM   1549 1HG2 VAL A 102      21.886  17.521  21.886  1.00  2.58           H  
ATOM   1550 2HG2 VAL A 102      20.617  18.230  22.887  1.00  2.58           H  
ATOM   1551 3HG2 VAL A 102      22.182  17.778  23.604  1.00  2.58           H  
ATOM   1552  N   PRO A 103      18.429  14.505  25.086  1.00  2.27           N  
ATOM   1553  CA  PRO A 103      17.850  13.239  25.508  1.00  2.27           C  
ATOM   1554  C   PRO A 103      18.353  12.044  24.719  1.00  2.27           C  
ATOM   1555  O   PRO A 103      18.317  12.022  23.480  1.00  2.27           O  
ATOM   1556  CB  PRO A 103      16.359  13.475  25.250  1.00  2.27           C  
ATOM   1557  CG  PRO A 103      16.179  14.961  25.437  1.00  2.27           C  
ATOM   1558  CD  PRO A 103      17.432  15.582  24.862  1.00  2.27           C  
ATOM   1559  HA  PRO A 103      18.047  13.101  26.584  1.00  2.27           H  
ATOM   1560 1HB  PRO A 103      16.097  13.140  24.238  1.00  2.27           H  
ATOM   1561 2HB  PRO A 103      15.759  12.877  25.952  1.00  2.27           H  
ATOM   1562 1HG  PRO A 103      15.265  15.300  24.928  1.00  2.27           H  
ATOM   1563 2HG  PRO A 103      16.048  15.193  26.507  1.00  2.27           H  
ATOM   1564 1HD  PRO A 103      17.314  15.812  23.796  1.00  2.27           H  
ATOM   1565 2HD  PRO A 103      17.647  16.468  25.476  1.00  2.27           H  
ATOM   1566  N   THR A 104      18.711  10.996  25.454  1.00  1.93           N  
ATOM   1567  CA  THR A 104      19.291   9.782  24.890  1.00  1.93           C  
ATOM   1568  C   THR A 104      18.294   8.808  24.280  1.00  1.93           C  
ATOM   1569  O   THR A 104      18.054   7.723  24.806  1.00  1.93           O  
ATOM   1570  CB  THR A 104      20.158   9.075  25.931  1.00  1.93           C  
ATOM   1571  OG1 THR A 104      19.400   8.868  27.133  1.00  1.93           O  
ATOM   1572  CG2 THR A 104      21.376   9.939  26.231  1.00  1.93           C  
ATOM   1573  H   THR A 104      18.654  11.074  26.460  1.00  1.93           H  
ATOM   1574  HA  THR A 104      19.960  10.086  24.104  1.00  1.93           H  
ATOM   1575  HB  THR A 104      20.480   8.110  25.540  1.00  1.93           H  
ATOM   1576  HG1 THR A 104      19.937   8.390  27.770  1.00  1.93           H  
ATOM   1577 1HG2 THR A 104      22.003   9.442  26.969  1.00  1.93           H  
ATOM   1578 2HG2 THR A 104      21.941  10.088  25.320  1.00  1.93           H  
ATOM   1579 3HG2 THR A 104      21.054  10.907  26.618  1.00  1.93           H  
ATOM   1580  N   ARG A 105      17.720   9.230  23.166  1.00  1.62           N  
ATOM   1581  CA  ARG A 105      16.723   8.466  22.421  1.00  1.62           C  
ATOM   1582  C   ARG A 105      17.388   7.719  21.271  1.00  1.62           C  
ATOM   1583  O   ARG A 105      18.510   8.047  20.881  1.00  1.62           O  
ATOM   1584  CB  ARG A 105      15.639   9.390  21.879  1.00  1.62           C  
ATOM   1585  CG  ARG A 105      14.906  10.209  22.946  1.00  1.62           C  
ATOM   1586  CD  ARG A 105      14.089   9.353  23.868  1.00  1.62           C  
ATOM   1587  NE  ARG A 105      12.955   8.688  23.196  1.00  1.62           N  
ATOM   1588  CZ  ARG A 105      11.719   9.252  23.023  1.00  1.62           C  
ATOM   1589  NH1 ARG A 105      11.495  10.475  23.467  1.00  1.62           N  
ATOM   1590  NH2 ARG A 105      10.740   8.581  22.419  1.00  1.62           N  
ATOM   1591  H   ARG A 105      17.994  10.160  22.852  1.00  1.62           H  
ATOM   1592  HA  ARG A 105      16.259   7.735  23.087  1.00  1.62           H  
ATOM   1593 1HB  ARG A 105      16.077  10.085  21.177  1.00  1.62           H  
ATOM   1594 2HB  ARG A 105      14.898   8.797  21.333  1.00  1.62           H  
ATOM   1595 1HG  ARG A 105      15.640  10.749  23.545  1.00  1.62           H  
ATOM   1596 2HG  ARG A 105      14.240  10.920  22.460  1.00  1.62           H  
ATOM   1597 1HD  ARG A 105      14.732   8.576  24.286  1.00  1.62           H  
ATOM   1598 2HD  ARG A 105      13.695   9.966  24.675  1.00  1.62           H  
ATOM   1599  HE  ARG A 105      13.126   7.736  22.830  1.00  1.62           H  
ATOM   1600 1HH1 ARG A 105      12.234  10.986  23.925  1.00  1.62           H  
ATOM   1601 2HH1 ARG A 105      10.585  10.905  23.352  1.00  1.62           H  
ATOM   1602 1HH2 ARG A 105      10.909   7.641  22.084  1.00  1.62           H  
ATOM   1603 2HH2 ARG A 105       9.804   9.010  22.277  1.00  1.62           H  
ATOM   1604  N   TYR A 106      16.713   6.713  20.730  1.00  1.37           N  
ATOM   1605  CA  TYR A 106      17.239   5.999  19.560  1.00  1.37           C  
ATOM   1606  C   TYR A 106      16.678   6.633  18.302  1.00  1.37           C  
ATOM   1607  O   TYR A 106      15.590   7.211  18.348  1.00  1.37           O  
ATOM   1608  CB  TYR A 106      16.916   4.513  19.630  1.00  1.37           C  
ATOM   1609  CG  TYR A 106      17.675   3.823  20.726  1.00  1.37           C  
ATOM   1610  CD1 TYR A 106      17.117   3.714  21.989  1.00  1.37           C  
ATOM   1611  CD2 TYR A 106      18.941   3.310  20.474  1.00  1.37           C  
ATOM   1612  CE1 TYR A 106      17.819   3.091  23.000  1.00  1.37           C  
ATOM   1613  CE2 TYR A 106      19.645   2.685  21.486  1.00  1.37           C  
ATOM   1614  CZ  TYR A 106      19.088   2.575  22.746  1.00  1.37           C  
ATOM   1615  OH  TYR A 106      19.788   1.955  23.756  1.00  1.37           O  
ATOM   1616  H   TYR A 106      15.795   6.456  21.122  1.00  1.37           H  
ATOM   1617  HA  TYR A 106      18.325   6.111  19.528  1.00  1.37           H  
ATOM   1618 1HB  TYR A 106      15.847   4.374  19.808  1.00  1.37           H  
ATOM   1619 2HB  TYR A 106      17.166   4.035  18.681  1.00  1.37           H  
ATOM   1620  HD1 TYR A 106      16.122   4.123  22.187  1.00  1.37           H  
ATOM   1621  HD2 TYR A 106      19.380   3.401  19.474  1.00  1.37           H  
ATOM   1622  HE1 TYR A 106      17.380   3.007  23.994  1.00  1.37           H  
ATOM   1623  HE2 TYR A 106      20.638   2.281  21.290  1.00  1.37           H  
ATOM   1624  HH  TYR A 106      19.259   1.956  24.558  1.00  1.37           H  
ATOM   1625  N   SER A 107      17.373   6.515  17.173  1.00  1.18           N  
ATOM   1626  CA  SER A 107      16.879   7.139  15.952  1.00  1.18           C  
ATOM   1627  C   SER A 107      15.465   6.711  15.599  1.00  1.18           C  
ATOM   1628  O   SER A 107      14.650   7.534  15.184  1.00  1.18           O  
ATOM   1629  CB  SER A 107      17.768   6.802  14.802  1.00  1.18           C  
ATOM   1630  OG  SER A 107      17.303   7.426  13.639  1.00  1.18           O  
ATOM   1631  H   SER A 107      18.281   6.025  17.142  1.00  1.18           H  
ATOM   1632  HA  SER A 107      16.889   8.219  16.099  1.00  1.18           H  
ATOM   1633 1HB  SER A 107      18.775   7.122  15.034  1.00  1.18           H  
ATOM   1634 2HB  SER A 107      17.796   5.720  14.658  1.00  1.18           H  
ATOM   1635  HG  SER A 107      17.787   7.025  12.918  1.00  1.18           H  
ATOM   1636  N   ARG A 108      15.167   5.421  15.721  1.00  1.05           N  
ATOM   1637  CA  ARG A 108      13.829   4.944  15.402  1.00  1.05           C  
ATOM   1638  C   ARG A 108      12.781   5.679  16.215  1.00  1.05           C  
ATOM   1639  O   ARG A 108      11.743   6.076  15.688  1.00  1.05           O  
ATOM   1640  CB  ARG A 108      13.751   3.438  15.624  1.00  1.05           C  
ATOM   1641  CG  ARG A 108      12.439   2.767  15.272  1.00  1.05           C  
ATOM   1642  CD  ARG A 108      12.488   1.304  15.490  1.00  1.05           C  
ATOM   1643  NE  ARG A 108      13.369   0.643  14.520  1.00  1.05           N  
ATOM   1644  CZ  ARG A 108      12.978   0.264  13.270  1.00  1.05           C  
ATOM   1645  NH1 ARG A 108      11.742   0.484  12.865  1.00  1.05           N  
ATOM   1646  NH2 ARG A 108      13.839  -0.314  12.447  1.00  1.05           N  
ATOM   1647  H   ARG A 108      15.875   4.777  16.046  1.00  1.05           H  
ATOM   1648  HA  ARG A 108      13.620   5.163  14.367  1.00  1.05           H  
ATOM   1649 1HB  ARG A 108      14.529   2.954  15.027  1.00  1.05           H  
ATOM   1650 2HB  ARG A 108      13.964   3.220  16.669  1.00  1.05           H  
ATOM   1651 1HG  ARG A 108      11.614   3.202  15.836  1.00  1.05           H  
ATOM   1652 2HG  ARG A 108      12.280   2.886  14.225  1.00  1.05           H  
ATOM   1653 1HD  ARG A 108      12.863   1.095  16.492  1.00  1.05           H  
ATOM   1654 2HD  ARG A 108      11.489   0.889  15.381  1.00  1.05           H  
ATOM   1655  HE  ARG A 108      14.366   0.497  14.778  1.00  1.05           H  
ATOM   1656 1HH1 ARG A 108      11.085   0.935  13.481  1.00  1.05           H  
ATOM   1657 2HH1 ARG A 108      11.461   0.239  11.897  1.00  1.05           H  
ATOM   1658 1HH2 ARG A 108      14.818  -0.459  12.739  1.00  1.05           H  
ATOM   1659 2HH2 ARG A 108      13.547  -0.593  11.523  1.00  1.05           H  
ATOM   1660  N   GLU A 109      13.053   5.878  17.496  1.00  0.97           N  
ATOM   1661  CA  GLU A 109      12.104   6.561  18.347  1.00  0.97           C  
ATOM   1662  C   GLU A 109      11.976   8.018  17.918  1.00  0.97           C  
ATOM   1663  O   GLU A 109      10.870   8.549  17.822  1.00  0.97           O  
ATOM   1664  CB  GLU A 109      12.595   6.507  19.790  1.00  0.97           C  
ATOM   1665  CG  GLU A 109      12.616   5.129  20.421  1.00  0.97           C  
ATOM   1666  CD  GLU A 109      13.366   5.121  21.728  1.00  0.97           C  
ATOM   1667  OE1 GLU A 109      14.019   6.113  22.018  1.00  0.97           O  
ATOM   1668  OE2 GLU A 109      13.300   4.146  22.434  1.00  0.97           O  
ATOM   1669  H   GLU A 109      13.936   5.568  17.877  1.00  0.97           H  
ATOM   1670  HA  GLU A 109      11.132   6.077  18.259  1.00  0.97           H  
ATOM   1671 1HB  GLU A 109      13.596   6.920  19.854  1.00  0.97           H  
ATOM   1672 2HB  GLU A 109      11.958   7.133  20.396  1.00  0.97           H  
ATOM   1673 1HG  GLU A 109      11.594   4.797  20.592  1.00  0.97           H  
ATOM   1674 2HG  GLU A 109      13.091   4.433  19.728  1.00  0.97           H  
ATOM   1675  N   MET A 110      13.113   8.650  17.591  1.00  0.93           N  
ATOM   1676  CA  MET A 110      13.113  10.061  17.216  1.00  0.93           C  
ATOM   1677  C   MET A 110      12.256  10.273  15.994  1.00  0.93           C  
ATOM   1678  O   MET A 110      11.431  11.188  15.955  1.00  0.93           O  
ATOM   1679  CB  MET A 110      14.518  10.549  16.904  1.00  0.93           C  
ATOM   1680  CG  MET A 110      15.457  10.616  18.036  1.00  0.93           C  
ATOM   1681  SD  MET A 110      17.050  11.139  17.473  1.00  0.93           S  
ATOM   1682  CE  MET A 110      17.996  10.696  18.861  1.00  0.93           C  
ATOM   1683  H   MET A 110      13.997   8.143  17.662  1.00  0.93           H  
ATOM   1684  HA  MET A 110      12.692  10.643  18.035  1.00  0.93           H  
ATOM   1685 1HB  MET A 110      14.961   9.926  16.130  1.00  0.93           H  
ATOM   1686 2HB  MET A 110      14.453  11.557  16.512  1.00  0.93           H  
ATOM   1687 1HG  MET A 110      15.097  11.325  18.776  1.00  0.93           H  
ATOM   1688 2HG  MET A 110      15.552   9.646  18.509  1.00  0.93           H  
ATOM   1689 1HE  MET A 110      19.028  10.966  18.706  1.00  0.93           H  
ATOM   1690 2HE  MET A 110      17.612  11.219  19.726  1.00  0.93           H  
ATOM   1691 3HE  MET A 110      17.922   9.626  19.018  1.00  0.93           H  
ATOM   1692  N   ILE A 111      12.420   9.395  15.015  1.00  0.92           N  
ATOM   1693  CA  ILE A 111      11.645   9.461  13.803  1.00  0.92           C  
ATOM   1694  C   ILE A 111      10.177   9.267  14.036  1.00  0.92           C  
ATOM   1695  O   ILE A 111       9.368   9.991  13.473  1.00  0.92           O  
ATOM   1696  CB  ILE A 111      12.103   8.445  12.787  1.00  0.92           C  
ATOM   1697  CG1 ILE A 111      13.464   8.830  12.268  1.00  0.92           C  
ATOM   1698  CG2 ILE A 111      11.085   8.353  11.741  1.00  0.92           C  
ATOM   1699  CD1 ILE A 111      14.145   7.778  11.481  1.00  0.92           C  
ATOM   1700  H   ILE A 111      13.125   8.661  15.119  1.00  0.92           H  
ATOM   1701  HA  ILE A 111      11.787  10.452  13.369  1.00  0.92           H  
ATOM   1702  HB  ILE A 111      12.219   7.474  13.275  1.00  0.92           H  
ATOM   1703 1HG1 ILE A 111      13.351   9.704  11.641  1.00  0.92           H  
ATOM   1704 2HG1 ILE A 111      14.099   9.081  13.118  1.00  0.92           H  
ATOM   1705 1HG2 ILE A 111      11.395   7.628  11.019  1.00  0.92           H  
ATOM   1706 2HG2 ILE A 111      10.130   8.054  12.160  1.00  0.92           H  
ATOM   1707 3HG2 ILE A 111      10.990   9.319  11.303  1.00  0.92           H  
ATOM   1708 1HD1 ILE A 111      15.116   8.143  11.153  1.00  0.92           H  
ATOM   1709 2HD1 ILE A 111      14.279   6.919  12.117  1.00  0.92           H  
ATOM   1710 3HD1 ILE A 111      13.548   7.508  10.620  1.00  0.92           H  
ATOM   1711  N   LEU A 112       9.810   8.283  14.844  1.00  0.92           N  
ATOM   1712  CA  LEU A 112       8.400   8.061  15.074  1.00  0.92           C  
ATOM   1713  C   LEU A 112       7.789   9.276  15.791  1.00  0.92           C  
ATOM   1714  O   LEU A 112       6.665   9.685  15.469  1.00  0.92           O  
ATOM   1715  CB  LEU A 112       8.234   6.768  15.859  1.00  0.92           C  
ATOM   1716  CG  LEU A 112       8.656   5.495  15.072  1.00  0.92           C  
ATOM   1717  CD1 LEU A 112       8.629   4.312  15.985  1.00  0.92           C  
ATOM   1718  CD2 LEU A 112       7.763   5.285  13.885  1.00  0.92           C  
ATOM   1719  H   LEU A 112      10.507   7.678  15.286  1.00  0.92           H  
ATOM   1720  HA  LEU A 112       7.906   7.943  14.112  1.00  0.92           H  
ATOM   1721 1HB  LEU A 112       8.854   6.828  16.758  1.00  0.92           H  
ATOM   1722 2HB  LEU A 112       7.192   6.658  16.154  1.00  0.92           H  
ATOM   1723  HG  LEU A 112       9.659   5.620  14.720  1.00  0.92           H  
ATOM   1724 1HD1 LEU A 112       8.957   3.457  15.440  1.00  0.92           H  
ATOM   1725 2HD1 LEU A 112       9.304   4.489  16.822  1.00  0.92           H  
ATOM   1726 3HD1 LEU A 112       7.615   4.155  16.354  1.00  0.92           H  
ATOM   1727 1HD2 LEU A 112       8.073   4.397  13.340  1.00  0.92           H  
ATOM   1728 2HD2 LEU A 112       6.764   5.157  14.226  1.00  0.92           H  
ATOM   1729 3HD2 LEU A 112       7.821   6.150  13.235  1.00  0.92           H  
ATOM   1730  N   GLU A 113       8.546   9.891  16.717  1.00  0.93           N  
ATOM   1731  CA  GLU A 113       8.079  11.084  17.426  1.00  0.93           C  
ATOM   1732  C   GLU A 113       7.923  12.274  16.471  1.00  0.93           C  
ATOM   1733  O   GLU A 113       6.958  13.033  16.584  1.00  0.93           O  
ATOM   1734  CB  GLU A 113       9.049  11.487  18.555  1.00  0.93           C  
ATOM   1735  CG  GLU A 113       9.120  10.573  19.805  1.00  0.93           C  
ATOM   1736  CD  GLU A 113       7.876  10.555  20.641  1.00  0.93           C  
ATOM   1737  OE1 GLU A 113       6.977  11.330  20.360  1.00  0.93           O  
ATOM   1738  OE2 GLU A 113       7.850   9.800  21.598  1.00  0.93           O  
ATOM   1739  H   GLU A 113       9.461   9.505  16.955  1.00  0.93           H  
ATOM   1740  HA  GLU A 113       7.106  10.866  17.862  1.00  0.93           H  
ATOM   1741 1HB  GLU A 113      10.058  11.534  18.147  1.00  0.93           H  
ATOM   1742 2HB  GLU A 113       8.800  12.491  18.895  1.00  0.93           H  
ATOM   1743 1HG  GLU A 113       9.315   9.558  19.479  1.00  0.93           H  
ATOM   1744 2HG  GLU A 113       9.963  10.888  20.419  1.00  0.93           H  
ATOM   1745  N   ARG A 114       8.826  12.392  15.487  1.00  0.94           N  
ATOM   1746  CA  ARG A 114       8.804  13.502  14.528  1.00  0.94           C  
ATOM   1747  C   ARG A 114       8.097  13.166  13.219  1.00  0.94           C  
ATOM   1748  O   ARG A 114       8.788  13.381  12.234  1.00  0.94           O  
ATOM   1749  CB  ARG A 114      10.222  13.963  14.196  1.00  0.94           C  
ATOM   1750  CG  ARG A 114      11.010  14.498  15.377  1.00  0.94           C  
ATOM   1751  CD  ARG A 114      10.420  15.765  15.875  1.00  0.94           C  
ATOM   1752  NE  ARG A 114      11.081  16.248  17.079  1.00  0.94           N  
ATOM   1753  CZ  ARG A 114      10.684  17.328  17.778  1.00  0.94           C  
ATOM   1754  NH1 ARG A 114       9.655  18.029  17.356  1.00  0.94           N  
ATOM   1755  NH2 ARG A 114      11.322  17.678  18.880  1.00  0.94           N  
ATOM   1756  H   ARG A 114       9.600  11.730  15.452  1.00  0.94           H  
ATOM   1757  HA  ARG A 114       8.276  14.338  14.985  1.00  0.94           H  
ATOM   1758 1HB  ARG A 114      10.782  13.125  13.778  1.00  0.94           H  
ATOM   1759 2HB  ARG A 114      10.182  14.745  13.434  1.00  0.94           H  
ATOM   1760 1HG  ARG A 114      11.005  13.766  16.186  1.00  0.94           H  
ATOM   1761 2HG  ARG A 114      12.044  14.696  15.069  1.00  0.94           H  
ATOM   1762 1HD  ARG A 114      10.510  16.532  15.103  1.00  0.94           H  
ATOM   1763 2HD  ARG A 114       9.363  15.605  16.105  1.00  0.94           H  
ATOM   1764  HE  ARG A 114      11.882  15.724  17.420  1.00  0.94           H  
ATOM   1765 1HH1 ARG A 114       9.181  17.752  16.500  1.00  0.94           H  
ATOM   1766 2HH1 ARG A 114       9.343  18.837  17.877  1.00  0.94           H  
ATOM   1767 1HH2 ARG A 114      12.111  17.130  19.202  1.00  0.94           H  
ATOM   1768 2HH2 ARG A 114      11.021  18.487  19.405  1.00  0.94           H  
ATOM   1769  N   LEU A 115       7.458  12.007  13.277  1.00  0.95           N  
ATOM   1770  CA  LEU A 115       6.294  11.867  12.421  1.00  0.95           C  
ATOM   1771  C   LEU A 115       5.040  12.286  13.186  1.00  0.95           C  
ATOM   1772  O   LEU A 115       4.222  13.042  12.669  1.00  0.95           O  
ATOM   1773  CB  LEU A 115       6.192  10.417  11.905  1.00  0.95           C  
ATOM   1774  CG  LEU A 115       7.324   9.933  10.917  1.00  0.95           C  
ATOM   1775  CD1 LEU A 115       7.234   8.418  10.697  1.00  0.95           C  
ATOM   1776  CD2 LEU A 115       7.133  10.628   9.573  1.00  0.95           C  
ATOM   1777  H   LEU A 115       8.074  11.203  13.218  1.00  0.95           H  
ATOM   1778  HA  LEU A 115       6.412  12.530  11.564  1.00  0.95           H  
ATOM   1779 1HB  LEU A 115       6.218   9.753  12.770  1.00  0.95           H  
ATOM   1780 2HB  LEU A 115       5.234  10.289  11.410  1.00  0.95           H  
ATOM   1781  HG  LEU A 115       8.298  10.182  11.322  1.00  0.95           H  
ATOM   1782 1HD1 LEU A 115       8.018   8.102  10.007  1.00  0.95           H  
ATOM   1783 2HD1 LEU A 115       7.365   7.910  11.646  1.00  0.95           H  
ATOM   1784 3HD1 LEU A 115       6.261   8.167  10.281  1.00  0.95           H  
ATOM   1785 1HD2 LEU A 115       7.910  10.302   8.884  1.00  0.95           H  
ATOM   1786 2HD2 LEU A 115       6.162  10.367   9.166  1.00  0.95           H  
ATOM   1787 3HD2 LEU A 115       7.190  11.707   9.711  1.00  0.95           H  
ATOM   1788  N   ARG A 116       4.926  11.861  14.446  1.00  0.94           N  
ATOM   1789  CA  ARG A 116       3.739  12.139  15.261  1.00  0.94           C  
ATOM   1790  C   ARG A 116       3.458  13.626  15.451  1.00  0.94           C  
ATOM   1791  O   ARG A 116       2.369  14.119  15.129  1.00  0.94           O  
ATOM   1792  CB  ARG A 116       3.892  11.494  16.632  1.00  0.94           C  
ATOM   1793  CG  ARG A 116       2.711  11.669  17.571  1.00  0.94           C  
ATOM   1794  CD  ARG A 116       2.971  11.078  18.935  1.00  0.94           C  
ATOM   1795  NE  ARG A 116       4.031  11.772  19.693  1.00  0.94           N  
ATOM   1796  CZ  ARG A 116       3.885  12.944  20.340  1.00  0.94           C  
ATOM   1797  NH1 ARG A 116       2.742  13.599  20.322  1.00  0.94           N  
ATOM   1798  NH2 ARG A 116       4.918  13.414  21.002  1.00  0.94           N  
ATOM   1799  H   ARG A 116       5.658  11.264  14.837  1.00  0.94           H  
ATOM   1800  HA  ARG A 116       2.882  11.694  14.766  1.00  0.94           H  
ATOM   1801 1HB  ARG A 116       4.070  10.427  16.509  1.00  0.94           H  
ATOM   1802 2HB  ARG A 116       4.761  11.904  17.133  1.00  0.94           H  
ATOM   1803 1HG  ARG A 116       2.506  12.732  17.693  1.00  0.94           H  
ATOM   1804 2HG  ARG A 116       1.836  11.177  17.141  1.00  0.94           H  
ATOM   1805 1HD  ARG A 116       2.055  11.116  19.522  1.00  0.94           H  
ATOM   1806 2HD  ARG A 116       3.275  10.039  18.812  1.00  0.94           H  
ATOM   1807  HE  ARG A 116       4.965  11.335  19.772  1.00  0.94           H  
ATOM   1808 1HH1 ARG A 116       1.954  13.226  19.811  1.00  0.94           H  
ATOM   1809 2HH1 ARG A 116       2.654  14.474  20.817  1.00  0.94           H  
ATOM   1810 1HH2 ARG A 116       5.785  12.855  20.994  1.00  0.94           H  
ATOM   1811 2HH2 ARG A 116       4.858  14.283  21.506  1.00  0.94           H  
ATOM   1812  N   VAL A 117       4.465  14.363  15.902  1.00  0.93           N  
ATOM   1813  CA  VAL A 117       4.329  15.789  16.172  1.00  0.93           C  
ATOM   1814  C   VAL A 117       3.928  16.592  14.944  1.00  0.93           C  
ATOM   1815  O   VAL A 117       3.159  17.550  15.034  1.00  0.93           O  
ATOM   1816  CB  VAL A 117       5.644  16.359  16.732  1.00  0.93           C  
ATOM   1817  CG1 VAL A 117       5.574  17.876  16.802  1.00  0.93           C  
ATOM   1818  CG2 VAL A 117       5.893  15.787  18.123  1.00  0.93           C  
ATOM   1819  H   VAL A 117       5.356  13.906  16.108  1.00  0.93           H  
ATOM   1820  HA  VAL A 117       3.553  15.911  16.931  1.00  0.93           H  
ATOM   1821  HB  VAL A 117       6.466  16.086  16.062  1.00  0.93           H  
ATOM   1822 1HG1 VAL A 117       6.513  18.265  17.188  1.00  0.93           H  
ATOM   1823 2HG1 VAL A 117       5.402  18.275  15.798  1.00  0.93           H  
ATOM   1824 3HG1 VAL A 117       4.758  18.174  17.458  1.00  0.93           H  
ATOM   1825 1HG2 VAL A 117       6.830  16.178  18.518  1.00  0.93           H  
ATOM   1826 2HG2 VAL A 117       5.074  16.069  18.782  1.00  0.93           H  
ATOM   1827 3HG2 VAL A 117       5.951  14.703  18.069  1.00  0.93           H  
ATOM   1828  N   ASP A 118       4.509  16.227  13.810  1.00  0.90           N  
ATOM   1829  CA  ASP A 118       4.326  16.929  12.554  1.00  0.90           C  
ATOM   1830  C   ASP A 118       3.119  16.508  11.707  1.00  0.90           C  
ATOM   1831  O   ASP A 118       2.523  17.347  11.013  1.00  0.90           O  
ATOM   1832  CB  ASP A 118       5.594  16.708  11.749  1.00  0.90           C  
ATOM   1833  CG  ASP A 118       6.799  17.353  12.412  1.00  0.90           C  
ATOM   1834  OD1 ASP A 118       6.911  18.559  12.360  1.00  0.90           O  
ATOM   1835  OD2 ASP A 118       7.581  16.651  12.990  1.00  0.90           O  
ATOM   1836  H   ASP A 118       5.099  15.411  13.829  1.00  0.90           H  
ATOM   1837  HA  ASP A 118       4.227  17.989  12.781  1.00  0.90           H  
ATOM   1838 1HB  ASP A 118       5.777  15.633  11.650  1.00  0.90           H  
ATOM   1839 2HB  ASP A 118       5.469  17.110  10.747  1.00  0.90           H  
ATOM   1840  N   LEU A 119       2.758  15.227  11.743  1.00  0.87           N  
ATOM   1841  CA  LEU A 119       1.695  14.734  10.883  1.00  0.87           C  
ATOM   1842  C   LEU A 119       0.349  14.529  11.592  1.00  0.87           C  
ATOM   1843  O   LEU A 119      -0.693  14.509  10.936  1.00  0.87           O  
ATOM   1844  CB  LEU A 119       2.164  13.444  10.229  1.00  0.87           C  
ATOM   1845  CG  LEU A 119       3.456  13.586   9.407  1.00  0.87           C  
ATOM   1846  CD1 LEU A 119       3.827  12.231   8.849  1.00  0.87           C  
ATOM   1847  CD2 LEU A 119       3.272  14.649   8.311  1.00  0.87           C  
ATOM   1848  H   LEU A 119       3.258  14.560  12.325  1.00  0.87           H  
ATOM   1849  HA  LEU A 119       1.540  15.465  10.093  1.00  0.87           H  
ATOM   1850 1HB  LEU A 119       2.336  12.699  11.005  1.00  0.87           H  
ATOM   1851 2HB  LEU A 119       1.390  13.081   9.577  1.00  0.87           H  
ATOM   1852  HG  LEU A 119       4.265  13.898  10.073  1.00  0.87           H  
ATOM   1853 1HD1 LEU A 119       4.750  12.304   8.303  1.00  0.87           H  
ATOM   1854 2HD1 LEU A 119       3.951  11.531   9.676  1.00  0.87           H  
ATOM   1855 3HD1 LEU A 119       3.040  11.880   8.188  1.00  0.87           H  
ATOM   1856 1HD2 LEU A 119       4.195  14.761   7.759  1.00  0.87           H  
ATOM   1857 2HD2 LEU A 119       2.472  14.352   7.633  1.00  0.87           H  
ATOM   1858 3HD2 LEU A 119       3.018  15.604   8.771  1.00  0.87           H  
ATOM   1859  N   GLY A 120       0.353  14.352  12.921  1.00  0.85           N  
ATOM   1860  CA  GLY A 120      -0.885  14.099  13.664  1.00  0.85           C  
ATOM   1861  C   GLY A 120      -1.167  12.613  13.889  1.00  0.85           C  
ATOM   1862  O   GLY A 120      -2.087  12.251  14.625  1.00  0.85           O  
ATOM   1863  H   GLY A 120       1.220  14.374  13.461  1.00  0.85           H  
ATOM   1864 1HA  GLY A 120      -0.821  14.602  14.629  1.00  0.85           H  
ATOM   1865 2HA  GLY A 120      -1.721  14.549  13.132  1.00  0.85           H  
ATOM   1866  N   TRP A 121      -0.373  11.758  13.256  1.00  0.83           N  
ATOM   1867  CA  TRP A 121      -0.526  10.318  13.386  1.00  0.83           C  
ATOM   1868  C   TRP A 121       0.791   9.687  13.799  1.00  0.83           C  
ATOM   1869  O   TRP A 121       1.850  10.060  13.296  1.00  0.83           O  
ATOM   1870  CB  TRP A 121      -0.937   9.724  12.043  1.00  0.83           C  
ATOM   1871  CG  TRP A 121      -2.277  10.189  11.543  1.00  0.83           C  
ATOM   1872  CD1 TRP A 121      -2.533  11.327  10.837  1.00  0.83           C  
ATOM   1873  CD2 TRP A 121      -3.544   9.522  11.692  1.00  0.83           C  
ATOM   1874  NE1 TRP A 121      -3.865  11.413  10.541  1.00  0.83           N  
ATOM   1875  CE2 TRP A 121      -4.503  10.321  11.057  1.00  0.83           C  
ATOM   1876  CE3 TRP A 121      -3.941   8.328  12.301  1.00  0.83           C  
ATOM   1877  CZ2 TRP A 121      -5.842   9.967  11.017  1.00  0.83           C  
ATOM   1878  CZ3 TRP A 121      -5.283   7.972  12.259  1.00  0.83           C  
ATOM   1879  CH2 TRP A 121      -6.209   8.771  11.634  1.00  0.83           C  
ATOM   1880  H   TRP A 121       0.356  12.130  12.667  1.00  0.83           H  
ATOM   1881  HA  TRP A 121      -1.279  10.098  14.141  1.00  0.83           H  
ATOM   1882 1HB  TRP A 121      -0.187   9.978  11.295  1.00  0.83           H  
ATOM   1883 2HB  TRP A 121      -0.960   8.636  12.122  1.00  0.83           H  
ATOM   1884  HD1 TRP A 121      -1.785  12.064  10.552  1.00  0.83           H  
ATOM   1885  HE1 TRP A 121      -4.303  12.163  10.028  1.00  0.83           H  
ATOM   1886  HE3 TRP A 121      -3.209   7.692  12.799  1.00  0.83           H  
ATOM   1887  HZ2 TRP A 121      -6.591  10.587  10.524  1.00  0.83           H  
ATOM   1888  HZ3 TRP A 121      -5.585   7.039  12.736  1.00  0.83           H  
ATOM   1889  HH2 TRP A 121      -7.254   8.461  11.620  1.00  0.83           H  
ATOM   1890  N   ALA A 122       0.733   8.687  14.670  1.00  0.81           N  
ATOM   1891  CA  ALA A 122       1.950   7.991  15.068  1.00  0.81           C  
ATOM   1892  C   ALA A 122       2.133   6.725  14.260  1.00  0.81           C  
ATOM   1893  O   ALA A 122       1.276   5.842  14.277  1.00  0.81           O  
ATOM   1894  CB  ALA A 122       1.911   7.644  16.547  1.00  0.81           C  
ATOM   1895  H   ALA A 122      -0.157   8.410  15.060  1.00  0.81           H  
ATOM   1896  HA  ALA A 122       2.801   8.644  14.877  1.00  0.81           H  
ATOM   1897 1HB  ALA A 122       2.841   7.140  16.820  1.00  0.81           H  
ATOM   1898 2HB  ALA A 122       1.806   8.553  17.131  1.00  0.81           H  
ATOM   1899 3HB  ALA A 122       1.069   6.984  16.744  1.00  0.81           H  
ATOM   1900  N   ALA A 123       3.238   6.632  13.539  1.00  0.80           N  
ATOM   1901  CA  ALA A 123       3.492   5.429  12.777  1.00  0.80           C  
ATOM   1902  C   ALA A 123       3.909   4.333  13.753  1.00  0.80           C  
ATOM   1903  O   ALA A 123       4.544   4.645  14.759  1.00  0.80           O  
ATOM   1904  CB  ALA A 123       4.599   5.667  11.757  1.00  0.80           C  
ATOM   1905  H   ALA A 123       3.903   7.393  13.535  1.00  0.80           H  
ATOM   1906  HA  ALA A 123       2.585   5.152  12.253  1.00  0.80           H  
ATOM   1907 1HB  ALA A 123       4.787   4.757  11.208  1.00  0.80           H  
ATOM   1908 2HB  ALA A 123       4.299   6.456  11.069  1.00  0.80           H  
ATOM   1909 3HB  ALA A 123       5.503   5.964  12.263  1.00  0.80           H  
ATOM   1910  N   PRO A 124       3.494   3.078  13.571  1.00  0.79           N  
ATOM   1911  CA  PRO A 124       4.064   1.935  14.240  1.00  0.79           C  
ATOM   1912  C   PRO A 124       5.526   1.806  13.818  1.00  0.79           C  
ATOM   1913  O   PRO A 124       5.842   2.059  12.658  1.00  0.79           O  
ATOM   1914  CB  PRO A 124       3.210   0.772  13.710  1.00  0.79           C  
ATOM   1915  CG  PRO A 124       1.904   1.414  13.285  1.00  0.79           C  
ATOM   1916  CD  PRO A 124       2.274   2.797  12.803  1.00  0.79           C  
ATOM   1917  HA  PRO A 124       3.946   2.083  15.321  1.00  0.79           H  
ATOM   1918 1HB  PRO A 124       3.726   0.282  12.874  1.00  0.79           H  
ATOM   1919 2HB  PRO A 124       3.075   0.010  14.494  1.00  0.79           H  
ATOM   1920 1HG  PRO A 124       1.426   0.811  12.496  1.00  0.79           H  
ATOM   1921 2HG  PRO A 124       1.203   1.441  14.133  1.00  0.79           H  
ATOM   1922 1HD  PRO A 124       2.456   2.802  11.745  1.00  0.79           H  
ATOM   1923 2HD  PRO A 124       1.463   3.484  13.095  1.00  0.79           H  
ATOM   1924  N   PRO A 125       6.424   1.284  14.662  1.00  0.77           N  
ATOM   1925  CA  PRO A 125       7.805   1.004  14.310  1.00  0.77           C  
ATOM   1926  C   PRO A 125       7.852  -0.055  13.220  1.00  0.77           C  
ATOM   1927  O   PRO A 125       8.780  -0.102  12.416  1.00  0.77           O  
ATOM   1928  CB  PRO A 125       8.394   0.487  15.629  1.00  0.77           C  
ATOM   1929  CG  PRO A 125       7.191  -0.011  16.419  1.00  0.77           C  
ATOM   1930  CD  PRO A 125       6.049   0.911  16.027  1.00  0.77           C  
ATOM   1931  HA  PRO A 125       8.292   1.925  13.967  1.00  0.77           H  
ATOM   1932 1HB  PRO A 125       9.111  -0.321  15.420  1.00  0.77           H  
ATOM   1933 2HB  PRO A 125       8.946   1.275  16.147  1.00  0.77           H  
ATOM   1934 1HG  PRO A 125       6.986  -1.069  16.161  1.00  0.77           H  
ATOM   1935 2HG  PRO A 125       7.408   0.013  17.496  1.00  0.77           H  
ATOM   1936 1HD  PRO A 125       5.118   0.328  16.048  1.00  0.77           H  
ATOM   1937 2HD  PRO A 125       6.008   1.803  16.675  1.00  0.77           H  
ATOM   1938  N   ASP A 126       6.778  -0.837  13.139  1.00  0.73           N  
ATOM   1939  CA  ASP A 126       6.609  -1.913  12.183  1.00  0.73           C  
ATOM   1940  C   ASP A 126       6.569  -1.421  10.745  1.00  0.73           C  
ATOM   1941  O   ASP A 126       6.760  -2.213   9.822  1.00  0.73           O  
ATOM   1942  CB  ASP A 126       5.324  -2.683  12.479  1.00  0.73           C  
ATOM   1943  CG  ASP A 126       5.397  -3.505  13.765  1.00  0.73           C  
ATOM   1944  OD1 ASP A 126       6.471  -3.671  14.294  1.00  0.73           O  
ATOM   1945  OD2 ASP A 126       4.369  -3.951  14.211  1.00  0.73           O  
ATOM   1946  H   ASP A 126       6.045  -0.712  13.816  1.00  0.73           H  
ATOM   1947  HA  ASP A 126       7.454  -2.594  12.285  1.00  0.73           H  
ATOM   1948 1HB  ASP A 126       4.496  -1.984  12.559  1.00  0.73           H  
ATOM   1949 2HB  ASP A 126       5.103  -3.351  11.646  1.00  0.73           H  
ATOM   1950  N   ILE A 127       6.276  -0.132  10.537  1.00  0.70           N  
ATOM   1951  CA  ILE A 127       6.205   0.371   9.179  1.00  0.70           C  
ATOM   1952  C   ILE A 127       7.349   1.346   8.890  1.00  0.70           C  
ATOM   1953  O   ILE A 127       7.341   2.036   7.865  1.00  0.70           O  
ATOM   1954  CB  ILE A 127       4.849   1.031   8.883  1.00  0.70           C  
ATOM   1955  CG1 ILE A 127       4.591   2.231   9.706  1.00  0.70           C  
ATOM   1956  CG2 ILE A 127       3.756   0.020   9.146  1.00  0.70           C  
ATOM   1957  CD1 ILE A 127       3.387   3.017   9.166  1.00  0.70           C  
ATOM   1958  H   ILE A 127       6.126   0.510  11.315  1.00  0.70           H  
ATOM   1959  HA  ILE A 127       6.310  -0.465   8.490  1.00  0.70           H  
ATOM   1960  HB  ILE A 127       4.802   1.317   7.876  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 127       4.386   1.926  10.719  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 127       5.475   2.862   9.709  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 127       2.790   0.463   8.913  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 127       3.919  -0.853   8.512  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 127       3.777  -0.278  10.193  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 127       3.200   3.893   9.771  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 127       3.585   3.328   8.137  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 127       2.504   2.381   9.176  1.00  0.70           H  
ATOM   1969  N   LEU A 128       8.328   1.413   9.801  1.00  0.68           N  
ATOM   1970  CA  LEU A 128       9.482   2.286   9.608  1.00  0.68           C  
ATOM   1971  C   LEU A 128      10.713   1.504   9.128  1.00  0.68           C  
ATOM   1972  O   LEU A 128      11.284   0.665   9.843  1.00  0.68           O  
ATOM   1973  CB  LEU A 128       9.741   3.096  10.887  1.00  0.68           C  
ATOM   1974  CG  LEU A 128      10.978   3.956  10.895  1.00  0.68           C  
ATOM   1975  CD1 LEU A 128      10.939   4.912   9.800  1.00  0.68           C  
ATOM   1976  CD2 LEU A 128      11.033   4.750  12.188  1.00  0.68           C  
ATOM   1977  H   LEU A 128       8.302   0.826  10.636  1.00  0.68           H  
ATOM   1978  HA  LEU A 128       9.235   3.006   8.828  1.00  0.68           H  
ATOM   1979 1HB  LEU A 128       8.885   3.749  11.050  1.00  0.68           H  
ATOM   1980 2HB  LEU A 128       9.804   2.406  11.728  1.00  0.68           H  
ATOM   1981  HG  LEU A 128      11.850   3.325  10.790  1.00  0.68           H  
ATOM   1982 1HD1 LEU A 128      11.844   5.499   9.859  1.00  0.68           H  
ATOM   1983 2HD1 LEU A 128      10.897   4.396   8.842  1.00  0.68           H  
ATOM   1984 3HD1 LEU A 128      10.066   5.550   9.906  1.00  0.68           H  
ATOM   1985 1HD2 LEU A 128      11.925   5.367  12.196  1.00  0.68           H  
ATOM   1986 2HD2 LEU A 128      10.159   5.388  12.252  1.00  0.68           H  
ATOM   1987 3HD2 LEU A 128      11.041   4.098  13.020  1.00  0.68           H  
ATOM   1988  N   HIS A 129      11.109   1.820   7.894  1.00  0.66           N  
ATOM   1989  CA  HIS A 129      12.188   1.181   7.157  1.00  0.66           C  
ATOM   1990  C   HIS A 129      13.362   2.125   6.936  1.00  0.66           C  
ATOM   1991  O   HIS A 129      13.178   3.333   6.749  1.00  0.66           O  
ATOM   1992  CB  HIS A 129      11.698   0.771   5.766  1.00  0.66           C  
ATOM   1993  CG  HIS A 129      10.687  -0.342   5.658  1.00  0.66           C  
ATOM   1994  ND1 HIS A 129      11.019  -1.598   5.184  1.00  0.66           N  
ATOM   1995  CD2 HIS A 129       9.366  -0.387   5.947  1.00  0.66           C  
ATOM   1996  CE1 HIS A 129       9.940  -2.362   5.167  1.00  0.66           C  
ATOM   1997  NE2 HIS A 129       8.915  -1.656   5.623  1.00  0.66           N  
ATOM   1998  H   HIS A 129      10.594   2.552   7.404  1.00  0.66           H  
ATOM   1999  HA  HIS A 129      12.544   0.304   7.697  1.00  0.66           H  
ATOM   2000 1HB  HIS A 129      11.242   1.647   5.308  1.00  0.66           H  
ATOM   2001 2HB  HIS A 129      12.560   0.502   5.154  1.00  0.66           H  
ATOM   2002  HD1 HIS A 129      11.931  -1.894   4.863  1.00  0.66           H  
ATOM   2003  HD2 HIS A 129       8.679   0.352   6.347  1.00  0.66           H  
ATOM   2004  HE1 HIS A 129      10.000  -3.393   4.812  1.00  0.66           H  
ATOM   2005  N   TYR A 130      14.559   1.556   6.897  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      15.753   2.340   6.629  1.00  0.64           C  
ATOM   2007  C   TYR A 130      16.469   1.789   5.414  1.00  0.64           C  
ATOM   2008  O   TYR A 130      16.592   0.574   5.248  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      16.653   2.305   7.843  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      16.025   2.897   9.030  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130      15.166   2.146   9.800  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      16.310   4.185   9.376  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130      14.607   2.703  10.890  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      15.749   4.722  10.477  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130      14.903   3.978  11.220  1.00  0.64           C  
ATOM   2016  OH  TYR A 130      14.356   4.485  12.291  1.00  0.64           O  
ATOM   2017  H   TYR A 130      14.644   0.562   7.058  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      15.475   3.372   6.412  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      16.960   1.284   8.069  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      17.523   2.881   7.628  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130      14.935   1.116   9.534  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      16.983   4.763   8.777  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130      13.930   2.143  11.501  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      15.975   5.742  10.764  1.00  0.64           H  
ATOM   2025  HH  TYR A 130      13.735   3.851  12.654  1.00  0.64           H  
ATOM   2026  N   VAL A 131      16.933   2.694   4.579  1.00  0.64           N  
ATOM   2027  CA  VAL A 131      17.609   2.390   3.339  1.00  0.64           C  
ATOM   2028  C   VAL A 131      18.963   3.108   3.261  1.00  0.64           C  
ATOM   2029  O   VAL A 131      19.013   4.295   3.532  1.00  0.64           O  
ATOM   2030  CB  VAL A 131      16.718   2.888   2.191  1.00  0.64           C  
ATOM   2031  CG1 VAL A 131      17.378   2.636   0.877  1.00  0.64           C  
ATOM   2032  CG2 VAL A 131      15.335   2.216   2.264  1.00  0.64           C  
ATOM   2033  H   VAL A 131      16.779   3.675   4.798  1.00  0.64           H  
ATOM   2034  HA  VAL A 131      17.713   1.314   3.262  1.00  0.64           H  
ATOM   2035  HB  VAL A 131      16.596   3.970   2.284  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 131      16.755   3.017   0.087  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 131      18.327   3.134   0.843  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 131      17.520   1.580   0.754  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 131      14.703   2.580   1.465  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 131      15.447   1.135   2.169  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 131      14.858   2.444   3.215  1.00  0.64           H  
ATOM   2042  N   PRO A 132      20.078   2.451   2.916  1.00  0.64           N  
ATOM   2043  CA  PRO A 132      21.363   3.099   2.728  1.00  0.64           C  
ATOM   2044  C   PRO A 132      21.213   4.239   1.728  1.00  0.64           C  
ATOM   2045  O   PRO A 132      20.523   4.086   0.713  1.00  0.64           O  
ATOM   2046  CB  PRO A 132      22.247   1.963   2.231  1.00  0.64           C  
ATOM   2047  CG  PRO A 132      21.606   0.712   2.818  1.00  0.64           C  
ATOM   2048  CD  PRO A 132      20.107   0.989   2.791  1.00  0.64           C  
ATOM   2049  HA  PRO A 132      21.718   3.471   3.695  1.00  0.64           H  
ATOM   2050 1HB  PRO A 132      22.266   1.961   1.136  1.00  0.64           H  
ATOM   2051 2HB  PRO A 132      23.287   2.123   2.563  1.00  0.64           H  
ATOM   2052 1HG  PRO A 132      21.887  -0.172   2.228  1.00  0.64           H  
ATOM   2053 2HG  PRO A 132      21.986   0.548   3.840  1.00  0.64           H  
ATOM   2054 1HD  PRO A 132      19.656   0.662   1.851  1.00  0.64           H  
ATOM   2055 2HD  PRO A 132      19.656   0.507   3.674  1.00  0.64           H  
ATOM   2056  N   HIS A 133      21.891   5.350   1.975  1.00  0.64           N  
ATOM   2057  CA  HIS A 133      21.776   6.550   1.151  1.00  0.64           C  
ATOM   2058  C   HIS A 133      22.212   6.288  -0.285  1.00  0.64           C  
ATOM   2059  O   HIS A 133      21.520   6.671  -1.234  1.00  0.64           O  
ATOM   2060  CB  HIS A 133      22.572   7.686   1.813  1.00  0.64           C  
ATOM   2061  CG  HIS A 133      22.404   9.060   1.241  1.00  0.64           C  
ATOM   2062  ND1 HIS A 133      21.199   9.756   1.318  1.00  0.64           N  
ATOM   2063  CD2 HIS A 133      23.289   9.908   0.666  1.00  0.64           C  
ATOM   2064  CE1 HIS A 133      21.365  10.960   0.816  1.00  0.64           C  
ATOM   2065  NE2 HIS A 133      22.613  11.078   0.415  1.00  0.64           N  
ATOM   2066  H   HIS A 133      22.485   5.392   2.794  1.00  0.64           H  
ATOM   2067  HA  HIS A 133      20.731   6.860   1.123  1.00  0.64           H  
ATOM   2068 1HB  HIS A 133      22.315   7.735   2.871  1.00  0.64           H  
ATOM   2069 2HB  HIS A 133      23.639   7.441   1.765  1.00  0.64           H  
ATOM   2070  HD2 HIS A 133      24.347   9.711   0.459  1.00  0.64           H  
ATOM   2071  HE1 HIS A 133      20.601  11.737   0.743  1.00  0.64           H  
ATOM   2072  HE2 HIS A 133      22.997  11.939  -0.009  1.00  0.64           H  
ATOM   2073  N   HIS A 134      23.337   5.598  -0.469  1.00  0.64           N  
ATOM   2074  CA  HIS A 134      23.768   5.351  -1.842  1.00  0.64           C  
ATOM   2075  C   HIS A 134      22.868   4.362  -2.558  1.00  0.64           C  
ATOM   2076  O   HIS A 134      22.682   4.457  -3.771  1.00  0.64           O  
ATOM   2077  CB  HIS A 134      25.200   4.877  -1.908  1.00  0.64           C  
ATOM   2078  CG  HIS A 134      26.118   5.958  -1.632  1.00  0.64           C  
ATOM   2079  ND1 HIS A 134      26.180   7.069  -2.405  1.00  0.64           N  
ATOM   2080  CD2 HIS A 134      27.019   6.120  -0.675  1.00  0.64           C  
ATOM   2081  CE1 HIS A 134      27.061   7.888  -1.909  1.00  0.64           C  
ATOM   2082  NE2 HIS A 134      27.580   7.333  -0.841  1.00  0.64           N  
ATOM   2083  H   HIS A 134      23.888   5.280   0.340  1.00  0.64           H  
ATOM   2084  HA  HIS A 134      23.719   6.287  -2.399  1.00  0.64           H  
ATOM   2085 1HB  HIS A 134      25.364   4.082  -1.175  1.00  0.64           H  
ATOM   2086 2HB  HIS A 134      25.408   4.473  -2.894  1.00  0.64           H  
ATOM   2087  HD2 HIS A 134      27.244   5.429   0.088  1.00  0.64           H  
ATOM   2088  HE1 HIS A 134      27.307   8.850  -2.317  1.00  0.64           H  
ATOM   2089  HE2 HIS A 134      28.293   7.712  -0.204  1.00  0.64           H  
ATOM   2090  N   LEU A 135      22.277   3.426  -1.818  1.00  0.64           N  
ATOM   2091  CA  LEU A 135      21.362   2.499  -2.455  1.00  0.64           C  
ATOM   2092  C   LEU A 135      20.205   3.302  -2.984  1.00  0.64           C  
ATOM   2093  O   LEU A 135      19.810   3.151  -4.138  1.00  0.64           O  
ATOM   2094  CB  LEU A 135      20.835   1.437  -1.494  1.00  0.64           C  
ATOM   2095  CG  LEU A 135      19.828   0.484  -2.102  1.00  0.64           C  
ATOM   2096  CD1 LEU A 135      20.480  -0.234  -3.219  1.00  0.64           C  
ATOM   2097  CD2 LEU A 135      19.321  -0.486  -1.053  1.00  0.64           C  
ATOM   2098  H   LEU A 135      22.445   3.384  -0.823  1.00  0.64           H  
ATOM   2099  HA  LEU A 135      21.866   2.012  -3.288  1.00  0.64           H  
ATOM   2100 1HB  LEU A 135      21.674   0.853  -1.122  1.00  0.64           H  
ATOM   2101 2HB  LEU A 135      20.354   1.932  -0.652  1.00  0.64           H  
ATOM   2102  HG  LEU A 135      18.996   1.049  -2.502  1.00  0.64           H  
ATOM   2103 1HD1 LEU A 135      19.760  -0.911  -3.681  1.00  0.64           H  
ATOM   2104 2HD1 LEU A 135      20.824   0.500  -3.947  1.00  0.64           H  
ATOM   2105 3HD1 LEU A 135      21.330  -0.803  -2.846  1.00  0.64           H  
ATOM   2106 1HD2 LEU A 135      18.597  -1.166  -1.504  1.00  0.64           H  
ATOM   2107 2HD2 LEU A 135      20.157  -1.055  -0.652  1.00  0.64           H  
ATOM   2108 3HD2 LEU A 135      18.847   0.061  -0.260  1.00  0.64           H  
ATOM   2109  N   ALA A 136      19.669   4.181  -2.138  1.00  0.63           N  
ATOM   2110  CA  ALA A 136      18.543   4.995  -2.535  1.00  0.63           C  
ATOM   2111  C   ALA A 136      18.881   5.848  -3.763  1.00  0.63           C  
ATOM   2112  O   ALA A 136      18.116   5.893  -4.731  1.00  0.63           O  
ATOM   2113  CB  ALA A 136      18.143   5.887  -1.373  1.00  0.63           C  
ATOM   2114  H   ALA A 136      20.045   4.268  -1.192  1.00  0.63           H  
ATOM   2115  HA  ALA A 136      17.716   4.333  -2.789  1.00  0.63           H  
ATOM   2116 1HB  ALA A 136      17.300   6.489  -1.640  1.00  0.63           H  
ATOM   2117 2HB  ALA A 136      17.892   5.277  -0.510  1.00  0.63           H  
ATOM   2118 3HB  ALA A 136      18.973   6.542  -1.114  1.00  0.63           H  
ATOM   2119  N   HIS A 137      20.067   6.447  -3.811  1.00  0.63           N  
ATOM   2120  CA  HIS A 137      20.382   7.231  -4.999  1.00  0.63           C  
ATOM   2121  C   HIS A 137      20.505   6.366  -6.235  1.00  0.63           C  
ATOM   2122  O   HIS A 137      20.051   6.755  -7.322  1.00  0.63           O  
ATOM   2123  CB  HIS A 137      21.653   8.058  -4.832  1.00  0.63           C  
ATOM   2124  CG  HIS A 137      21.466   9.292  -4.078  1.00  0.63           C  
ATOM   2125  ND1 HIS A 137      22.510  10.076  -3.596  1.00  0.63           N  
ATOM   2126  CD2 HIS A 137      20.346   9.924  -3.758  1.00  0.63           C  
ATOM   2127  CE1 HIS A 137      22.004  11.125  -3.003  1.00  0.63           C  
ATOM   2128  NE2 HIS A 137      20.696  11.048  -3.081  1.00  0.63           N  
ATOM   2129  H   HIS A 137      20.707   6.400  -3.016  1.00  0.63           H  
ATOM   2130  HA  HIS A 137      19.569   7.932  -5.181  1.00  0.63           H  
ATOM   2131 1HB  HIS A 137      22.382   7.452  -4.299  1.00  0.63           H  
ATOM   2132 2HB  HIS A 137      22.068   8.305  -5.807  1.00  0.63           H  
ATOM   2133  HD1 HIS A 137      23.528   9.975  -3.685  1.00  0.63           H  
ATOM   2134  HD2 HIS A 137      19.309   9.693  -3.950  1.00  0.63           H  
ATOM   2135  HE1 HIS A 137      22.658  11.879  -2.549  1.00  0.63           H  
ATOM   2136  N   ALA A 138      21.107   5.192  -6.088  1.00  0.63           N  
ATOM   2137  CA  ALA A 138      21.264   4.300  -7.215  1.00  0.63           C  
ATOM   2138  C   ALA A 138      19.915   3.839  -7.755  1.00  0.63           C  
ATOM   2139  O   ALA A 138      19.684   3.834  -8.966  1.00  0.63           O  
ATOM   2140  CB  ALA A 138      22.081   3.105  -6.790  1.00  0.63           C  
ATOM   2141  H   ALA A 138      21.478   4.913  -5.179  1.00  0.63           H  
ATOM   2142  HA  ALA A 138      21.779   4.844  -8.002  1.00  0.63           H  
ATOM   2143 1HB  ALA A 138      22.230   2.439  -7.635  1.00  0.63           H  
ATOM   2144 2HB  ALA A 138      23.045   3.448  -6.424  1.00  0.63           H  
ATOM   2145 3HB  ALA A 138      21.564   2.576  -5.994  1.00  0.63           H  
ATOM   2146  N   MET A 139      19.005   3.500  -6.841  1.00  0.64           N  
ATOM   2147  CA  MET A 139      17.667   3.029  -7.169  1.00  0.64           C  
ATOM   2148  C   MET A 139      16.861   4.108  -7.863  1.00  0.64           C  
ATOM   2149  O   MET A 139      16.349   3.898  -8.960  1.00  0.64           O  
ATOM   2150  CB  MET A 139      17.019   2.536  -5.878  1.00  0.64           C  
ATOM   2151  CG  MET A 139      17.692   1.237  -5.401  1.00  0.64           C  
ATOM   2152  SD  MET A 139      17.153  -0.224  -6.296  1.00  0.64           S  
ATOM   2153  CE  MET A 139      15.674  -0.645  -5.375  1.00  0.64           C  
ATOM   2154  H   MET A 139      19.269   3.540  -5.856  1.00  0.64           H  
ATOM   2155  HA  MET A 139      17.757   2.189  -7.856  1.00  0.64           H  
ATOM   2156 1HB  MET A 139      17.123   3.290  -5.098  1.00  0.64           H  
ATOM   2157 2HB  MET A 139      15.957   2.355  -6.031  1.00  0.64           H  
ATOM   2158 1HG  MET A 139      18.757   1.349  -5.552  1.00  0.64           H  
ATOM   2159 2HG  MET A 139      17.554   1.097  -4.380  1.00  0.64           H  
ATOM   2160 1HE  MET A 139      15.175  -1.475  -5.852  1.00  0.64           H  
ATOM   2161 2HE  MET A 139      15.951  -0.937  -4.380  1.00  0.64           H  
ATOM   2162 3HE  MET A 139      15.002   0.198  -5.325  1.00  0.64           H  
ATOM   2163  N   SER A 140      16.842   5.310  -7.293  1.00  0.66           N  
ATOM   2164  CA  SER A 140      16.108   6.416  -7.896  1.00  0.66           C  
ATOM   2165  C   SER A 140      16.614   6.729  -9.287  1.00  0.66           C  
ATOM   2166  O   SER A 140      15.840   6.849 -10.244  1.00  0.66           O  
ATOM   2167  CB  SER A 140      16.297   7.671  -7.073  1.00  0.66           C  
ATOM   2168  OG  SER A 140      15.641   8.763  -7.651  1.00  0.66           O  
ATOM   2169  H   SER A 140      17.325   5.458  -6.406  1.00  0.66           H  
ATOM   2170  HA  SER A 140      15.050   6.154  -7.950  1.00  0.66           H  
ATOM   2171 1HB  SER A 140      15.928   7.518  -6.082  1.00  0.66           H  
ATOM   2172 2HB  SER A 140      17.361   7.887  -6.988  1.00  0.66           H  
ATOM   2173  HG  SER A 140      14.689   8.628  -7.511  1.00  0.66           H  
ATOM   2174  N   THR A 141      17.933   6.847  -9.419  1.00  0.68           N  
ATOM   2175  CA  THR A 141      18.493   7.250 -10.685  1.00  0.68           C  
ATOM   2176  C   THR A 141      18.200   6.178 -11.718  1.00  0.68           C  
ATOM   2177  O   THR A 141      17.782   6.473 -12.835  1.00  0.68           O  
ATOM   2178  CB  THR A 141      20.005   7.414 -10.592  1.00  0.68           C  
ATOM   2179  OG1 THR A 141      20.327   8.333  -9.542  1.00  0.68           O  
ATOM   2180  CG2 THR A 141      20.481   8.044 -11.873  1.00  0.68           C  
ATOM   2181  H   THR A 141      18.557   6.708  -8.622  1.00  0.68           H  
ATOM   2182  HA  THR A 141      18.031   8.181 -11.001  1.00  0.68           H  
ATOM   2183  HB  THR A 141      20.486   6.447 -10.420  1.00  0.68           H  
ATOM   2184  HG1 THR A 141      20.087   7.907  -8.679  1.00  0.68           H  
ATOM   2185 1HG2 THR A 141      21.538   8.176 -11.813  1.00  0.68           H  
ATOM   2186 2HG2 THR A 141      20.237   7.428 -12.695  1.00  0.68           H  
ATOM   2187 3HG2 THR A 141      20.003   9.007 -12.010  1.00  0.68           H  
ATOM   2188  N   TYR A 142      18.414   4.917 -11.344  1.00  0.70           N  
ATOM   2189  CA  TYR A 142      18.139   3.832 -12.254  1.00  0.70           C  
ATOM   2190  C   TYR A 142      16.696   3.728 -12.684  1.00  0.70           C  
ATOM   2191  O   TYR A 142      16.403   3.700 -13.879  1.00  0.70           O  
ATOM   2192  CB  TYR A 142      18.545   2.490 -11.683  1.00  0.70           C  
ATOM   2193  CG  TYR A 142      18.038   1.406 -12.554  1.00  0.70           C  
ATOM   2194  CD1 TYR A 142      18.622   1.163 -13.789  1.00  0.70           C  
ATOM   2195  CD2 TYR A 142      16.964   0.652 -12.118  1.00  0.70           C  
ATOM   2196  CE1 TYR A 142      18.103   0.169 -14.594  1.00  0.70           C  
ATOM   2197  CE2 TYR A 142      16.455  -0.333 -12.908  1.00  0.70           C  
ATOM   2198  CZ  TYR A 142      17.008  -0.577 -14.140  1.00  0.70           C  
ATOM   2199  OH  TYR A 142      16.486  -1.554 -14.925  1.00  0.70           O  
ATOM   2200  H   TYR A 142      18.770   4.694 -10.414  1.00  0.70           H  
ATOM   2201  HA  TYR A 142      18.731   4.000 -13.152  1.00  0.70           H  
ATOM   2202 1HB  TYR A 142      19.614   2.423 -11.615  1.00  0.70           H  
ATOM   2203 2HB  TYR A 142      18.127   2.365 -10.679  1.00  0.70           H  
ATOM   2204  HD1 TYR A 142      19.469   1.760 -14.123  1.00  0.70           H  
ATOM   2205  HD2 TYR A 142      16.524   0.857 -11.142  1.00  0.70           H  
ATOM   2206  HE1 TYR A 142      18.540  -0.033 -15.576  1.00  0.70           H  
ATOM   2207  HE2 TYR A 142      15.605  -0.920 -12.566  1.00  0.70           H  
ATOM   2208  HH  TYR A 142      16.612  -1.307 -15.847  1.00  0.70           H  
ATOM   2209  N   TYR A 143      15.772   3.694 -11.737  1.00  0.73           N  
ATOM   2210  CA  TYR A 143      14.390   3.486 -12.110  1.00  0.73           C  
ATOM   2211  C   TYR A 143      13.896   4.592 -13.007  1.00  0.73           C  
ATOM   2212  O   TYR A 143      13.241   4.347 -14.017  1.00  0.73           O  
ATOM   2213  CB  TYR A 143      13.508   3.378 -10.872  1.00  0.73           C  
ATOM   2214  CG  TYR A 143      13.685   2.095 -10.146  1.00  0.73           C  
ATOM   2215  CD1 TYR A 143      13.966   2.083  -8.815  1.00  0.73           C  
ATOM   2216  CD2 TYR A 143      13.578   0.928 -10.832  1.00  0.73           C  
ATOM   2217  CE1 TYR A 143      14.114   0.916  -8.175  1.00  0.73           C  
ATOM   2218  CE2 TYR A 143      13.739  -0.265 -10.202  1.00  0.73           C  
ATOM   2219  CZ  TYR A 143      14.003  -0.276  -8.863  1.00  0.73           C  
ATOM   2220  OH  TYR A 143      14.135  -1.458  -8.206  1.00  0.73           O  
ATOM   2221  H   TYR A 143      16.033   3.773 -10.756  1.00  0.73           H  
ATOM   2222  HA  TYR A 143      14.319   2.551 -12.668  1.00  0.73           H  
ATOM   2223 1HB  TYR A 143      13.743   4.200 -10.187  1.00  0.73           H  
ATOM   2224 2HB  TYR A 143      12.465   3.470 -11.158  1.00  0.73           H  
ATOM   2225  HD1 TYR A 143      14.061   3.012  -8.265  1.00  0.73           H  
ATOM   2226  HD2 TYR A 143      13.367   0.961 -11.865  1.00  0.73           H  
ATOM   2227  HE1 TYR A 143      14.310   0.936  -7.138  1.00  0.73           H  
ATOM   2228  HE2 TYR A 143      13.646  -1.195 -10.758  1.00  0.73           H  
ATOM   2229  HH  TYR A 143      13.714  -2.155  -8.732  1.00  0.73           H  
ATOM   2230  N   ARG A 144      14.299   5.820 -12.733  1.00  0.76           N  
ATOM   2231  CA  ARG A 144      13.812   6.918 -13.532  1.00  0.76           C  
ATOM   2232  C   ARG A 144      14.468   7.009 -14.906  1.00  0.76           C  
ATOM   2233  O   ARG A 144      14.054   7.821 -15.739  1.00  0.76           O  
ATOM   2234  CB  ARG A 144      13.936   8.183 -12.723  1.00  0.76           C  
ATOM   2235  CG  ARG A 144      13.033   8.131 -11.482  1.00  0.76           C  
ATOM   2236  CD  ARG A 144      11.579   8.411 -11.821  1.00  0.76           C  
ATOM   2237  NE  ARG A 144      10.985   7.368 -12.685  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144      10.568   6.156 -12.272  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144      10.649   5.843 -10.985  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144      10.084   5.284 -13.157  1.00  0.76           N  
ATOM   2241  H   ARG A 144      14.890   6.017 -11.920  1.00  0.76           H  
ATOM   2242  HA  ARG A 144      12.748   6.754 -13.692  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144      14.964   8.288 -12.386  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144      13.687   9.051 -13.316  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144      13.100   7.143 -11.021  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144      13.359   8.874 -10.761  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144      10.995   8.454 -10.913  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144      11.504   9.352 -12.300  1.00  0.76           H  
ATOM   2249  HE  ARG A 144      10.907   7.567 -13.673  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144      11.024   6.536 -10.304  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144      10.346   4.935 -10.661  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144      10.024   5.517 -14.175  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144       9.786   4.369 -12.858  1.00  0.76           H  
ATOM   2254  N   SER A 145      15.462   6.155 -15.181  1.00  0.78           N  
ATOM   2255  CA  SER A 145      16.067   6.164 -16.492  1.00  0.78           C  
ATOM   2256  C   SER A 145      15.216   5.357 -17.451  1.00  0.78           C  
ATOM   2257  O   SER A 145      15.304   5.524 -18.665  1.00  0.78           O  
ATOM   2258  CB  SER A 145      17.420   5.496 -16.469  1.00  0.78           C  
ATOM   2259  OG  SER A 145      17.291   4.107 -16.296  1.00  0.78           O  
ATOM   2260  H   SER A 145      15.787   5.475 -14.495  1.00  0.78           H  
ATOM   2261  HA  SER A 145      16.143   7.187 -16.848  1.00  0.78           H  
ATOM   2262 1HB  SER A 145      17.924   5.708 -17.395  1.00  0.78           H  
ATOM   2263 2HB  SER A 145      18.017   5.902 -15.658  1.00  0.78           H  
ATOM   2264  HG  SER A 145      16.967   3.985 -15.383  1.00  0.78           H  
ATOM   2265  N   GLY A 146      14.451   4.403 -16.910  1.00  0.78           N  
ATOM   2266  CA  GLY A 146      13.619   3.515 -17.716  1.00  0.78           C  
ATOM   2267  C   GLY A 146      14.420   2.402 -18.420  1.00  0.78           C  
ATOM   2268  O   GLY A 146      13.856   1.615 -19.184  1.00  0.78           O  
ATOM   2269  H   GLY A 146      14.377   4.323 -15.895  1.00  0.78           H  
ATOM   2270 1HA  GLY A 146      12.862   3.063 -17.069  1.00  0.78           H  
ATOM   2271 2HA  GLY A 146      13.082   4.096 -18.458  1.00  0.78           H  
ATOM   2272  N   MET A 147      15.742   2.342 -18.206  1.00  0.77           N  
ATOM   2273  CA  MET A 147      16.575   1.364 -18.911  1.00  0.77           C  
ATOM   2274  C   MET A 147      16.472  -0.035 -18.305  1.00  0.77           C  
ATOM   2275  O   MET A 147      16.401  -0.180 -17.094  1.00  0.77           O  
ATOM   2276  CB  MET A 147      18.036   1.860 -18.938  1.00  0.77           C  
ATOM   2277  CG  MET A 147      18.225   3.191 -19.754  1.00  0.77           C  
ATOM   2278  SD  MET A 147      19.967   3.728 -19.992  1.00  0.77           S  
ATOM   2279  CE  MET A 147      20.557   4.389 -18.440  1.00  0.77           C  
ATOM   2280  H   MET A 147      16.183   2.996 -17.563  1.00  0.77           H  
ATOM   2281  HA  MET A 147      16.222   1.301 -19.940  1.00  0.77           H  
ATOM   2282 1HB  MET A 147      18.378   2.040 -17.918  1.00  0.77           H  
ATOM   2283 2HB  MET A 147      18.685   1.090 -19.372  1.00  0.77           H  
ATOM   2284 1HG  MET A 147      17.774   3.078 -20.740  1.00  0.77           H  
ATOM   2285 2HG  MET A 147      17.691   3.994 -19.245  1.00  0.77           H  
ATOM   2286 1HE  MET A 147      21.587   4.696 -18.561  1.00  0.77           H  
ATOM   2287 2HE  MET A 147      19.967   5.247 -18.162  1.00  0.77           H  
ATOM   2288 3HE  MET A 147      20.492   3.629 -17.664  1.00  0.77           H  
ATOM   2289  N   ARG A 148      16.478  -1.073 -19.146  1.00  0.74           N  
ATOM   2290  CA  ARG A 148      16.441  -2.465 -18.667  1.00  0.74           C  
ATOM   2291  C   ARG A 148      17.677  -2.850 -17.847  1.00  0.74           C  
ATOM   2292  O   ARG A 148      17.574  -3.447 -16.774  1.00  0.74           O  
ATOM   2293  CB  ARG A 148      16.321  -3.445 -19.817  1.00  0.74           C  
ATOM   2294  CG  ARG A 148      16.214  -4.908 -19.370  1.00  0.74           C  
ATOM   2295  CD  ARG A 148      16.332  -5.868 -20.504  1.00  0.74           C  
ATOM   2296  NE  ARG A 148      17.650  -5.793 -21.088  1.00  0.74           N  
ATOM   2297  CZ  ARG A 148      18.744  -6.348 -20.533  1.00  0.74           C  
ATOM   2298  NH1 ARG A 148      18.630  -7.025 -19.403  1.00  0.74           N  
ATOM   2299  NH2 ARG A 148      19.924  -6.195 -21.106  1.00  0.74           N  
ATOM   2300  H   ARG A 148      16.510  -0.893 -20.139  1.00  0.74           H  
ATOM   2301  HA  ARG A 148      15.562  -2.576 -18.030  1.00  0.74           H  
ATOM   2302 1HB  ARG A 148      15.437  -3.210 -20.409  1.00  0.74           H  
ATOM   2303 2HB  ARG A 148      17.190  -3.359 -20.469  1.00  0.74           H  
ATOM   2304 1HG  ARG A 148      17.016  -5.124 -18.659  1.00  0.74           H  
ATOM   2305 2HG  ARG A 148      15.252  -5.070 -18.884  1.00  0.74           H  
ATOM   2306 1HD  ARG A 148      16.174  -6.883 -20.141  1.00  0.74           H  
ATOM   2307 2HD  ARG A 148      15.599  -5.632 -21.274  1.00  0.74           H  
ATOM   2308  HE  ARG A 148      17.764  -5.272 -21.946  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 148      17.726  -7.128 -18.959  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 148      19.443  -7.451 -18.966  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 148      20.010  -5.668 -21.959  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 148      20.766  -6.559 -20.646  1.00  0.74           H  
ATOM   2313  N   GLU A 149      18.851  -2.534 -18.388  1.00  0.70           N  
ATOM   2314  CA  GLU A 149      20.124  -2.880 -17.761  1.00  0.70           C  
ATOM   2315  C   GLU A 149      21.037  -1.670 -17.805  1.00  0.70           C  
ATOM   2316  O   GLU A 149      21.106  -0.960 -18.815  1.00  0.70           O  
ATOM   2317  CB  GLU A 149      20.802  -4.079 -18.460  1.00  0.70           C  
ATOM   2318  CG  GLU A 149      22.098  -4.578 -17.771  1.00  0.70           C  
ATOM   2319  CD  GLU A 149      22.786  -5.799 -18.395  1.00  0.70           C  
ATOM   2320  OE1 GLU A 149      22.353  -6.317 -19.412  1.00  0.70           O  
ATOM   2321  OE2 GLU A 149      23.755  -6.239 -17.796  1.00  0.70           O  
ATOM   2322  H   GLU A 149      18.861  -2.032 -19.261  1.00  0.70           H  
ATOM   2323  HA  GLU A 149      19.943  -3.132 -16.721  1.00  0.70           H  
ATOM   2324 1HB  GLU A 149      20.114  -4.907 -18.458  1.00  0.70           H  
ATOM   2325 2HB  GLU A 149      21.029  -3.827 -19.494  1.00  0.70           H  
ATOM   2326 1HG  GLU A 149      22.813  -3.763 -17.726  1.00  0.70           H  
ATOM   2327 2HG  GLU A 149      21.850  -4.844 -16.760  1.00  0.70           H  
ATOM   2328  N   ALA A 150      21.706  -1.397 -16.692  1.00  0.66           N  
ATOM   2329  CA  ALA A 150      22.586  -0.230 -16.662  1.00  0.66           C  
ATOM   2330  C   ALA A 150      23.644  -0.279 -15.584  1.00  0.66           C  
ATOM   2331  O   ALA A 150      23.505  -0.942 -14.550  1.00  0.66           O  
ATOM   2332  CB  ALA A 150      21.777   1.047 -16.459  1.00  0.66           C  
ATOM   2333  H   ALA A 150      21.609  -2.037 -15.902  1.00  0.66           H  
ATOM   2334  HA  ALA A 150      23.100  -0.180 -17.622  1.00  0.66           H  
ATOM   2335 1HB  ALA A 150      22.452   1.910 -16.481  1.00  0.66           H  
ATOM   2336 2HB  ALA A 150      21.035   1.149 -17.252  1.00  0.66           H  
ATOM   2337 3HB  ALA A 150      21.278   1.005 -15.498  1.00  0.66           H  
ATOM   2338  N   LEU A 151      24.703   0.480 -15.826  1.00  0.63           N  
ATOM   2339  CA  LEU A 151      25.710   0.726 -14.818  1.00  0.63           C  
ATOM   2340  C   LEU A 151      25.169   1.910 -14.071  1.00  0.63           C  
ATOM   2341  O   LEU A 151      24.680   2.837 -14.716  1.00  0.63           O  
ATOM   2342  CB  LEU A 151      27.060   1.106 -15.416  1.00  0.63           C  
ATOM   2343  CG  LEU A 151      28.176   1.272 -14.421  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151      28.492  -0.084 -13.837  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151      29.355   1.879 -15.098  1.00  0.63           C  
ATOM   2346  H   LEU A 151      24.776   0.961 -16.723  1.00  0.63           H  
ATOM   2347  HA  LEU A 151      25.802  -0.126 -14.145  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151      27.357   0.341 -16.124  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151      26.947   2.047 -15.958  1.00  0.63           H  
ATOM   2350  HG  LEU A 151      27.857   1.916 -13.607  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151      29.285   0.002 -13.121  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151      27.607  -0.493 -13.350  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151      28.801  -0.737 -14.636  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151      30.162   1.998 -14.374  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151      29.674   1.229 -15.907  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151      29.089   2.848 -15.497  1.00  0.63           H  
ATOM   2357  N   VAL A 152      25.170   1.865 -12.758  1.00  0.63           N  
ATOM   2358  CA  VAL A 152      24.650   2.986 -12.019  1.00  0.63           C  
ATOM   2359  C   VAL A 152      25.754   3.525 -11.126  1.00  0.63           C  
ATOM   2360  O   VAL A 152      26.318   2.793 -10.308  1.00  0.63           O  
ATOM   2361  CB  VAL A 152      23.471   2.548 -11.156  1.00  0.63           C  
ATOM   2362  CG1 VAL A 152      22.902   3.737 -10.444  1.00  0.63           C  
ATOM   2363  CG2 VAL A 152      22.442   1.769 -11.992  1.00  0.63           C  
ATOM   2364  H   VAL A 152      25.548   1.059 -12.273  1.00  0.63           H  
ATOM   2365  HA  VAL A 152      24.332   3.759 -12.706  1.00  0.63           H  
ATOM   2366  HB  VAL A 152      23.833   1.893 -10.403  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 152      22.097   3.396  -9.823  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 152      23.670   4.212  -9.834  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 152      22.520   4.456 -11.168  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 152      21.645   1.442 -11.335  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 152      22.033   2.381 -12.771  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 152      22.914   0.890 -12.441  1.00  0.63           H  
ATOM   2373  N   VAL A 153      26.081   4.793 -11.286  1.00  0.65           N  
ATOM   2374  CA  VAL A 153      27.154   5.365 -10.490  1.00  0.65           C  
ATOM   2375  C   VAL A 153      26.627   6.530  -9.677  1.00  0.65           C  
ATOM   2376  O   VAL A 153      25.869   7.355 -10.188  1.00  0.65           O  
ATOM   2377  CB  VAL A 153      28.345   5.766 -11.394  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153      29.470   6.378 -10.553  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153      28.815   4.497 -12.136  1.00  0.65           C  
ATOM   2380  H   VAL A 153      25.578   5.350 -11.977  1.00  0.65           H  
ATOM   2381  HA  VAL A 153      27.517   4.611  -9.793  1.00  0.65           H  
ATOM   2382  HB  VAL A 153      28.030   6.511 -12.117  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153      30.295   6.638 -11.204  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153      29.107   7.271 -10.047  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153      29.807   5.654  -9.808  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153      29.642   4.703 -12.782  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153      29.110   3.764 -11.416  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153      27.999   4.106 -12.730  1.00  0.65           H  
ATOM   2389  N   VAL A 154      26.965   6.545  -8.397  1.00  0.72           N  
ATOM   2390  CA  VAL A 154      26.529   7.603  -7.505  1.00  0.72           C  
ATOM   2391  C   VAL A 154      27.713   8.279  -6.834  1.00  0.72           C  
ATOM   2392  O   VAL A 154      28.568   7.598  -6.266  1.00  0.72           O  
ATOM   2393  CB  VAL A 154      25.610   7.030  -6.416  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154      25.192   8.138  -5.480  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154      24.385   6.355  -7.043  1.00  0.72           C  
ATOM   2396  H   VAL A 154      27.565   5.797  -8.043  1.00  0.72           H  
ATOM   2397  HA  VAL A 154      25.982   8.343  -8.080  1.00  0.72           H  
ATOM   2398  HB  VAL A 154      26.164   6.303  -5.833  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154      24.575   7.732  -4.695  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154      26.071   8.596  -5.025  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154      24.637   8.899  -6.023  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154      23.767   5.955  -6.244  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154      23.815   7.086  -7.621  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154      24.699   5.542  -7.695  1.00  0.72           H  
ATOM   2405  N   MET A 155      27.777   9.612  -6.898  1.00  0.82           N  
ATOM   2406  CA  MET A 155      28.877  10.344  -6.252  1.00  0.82           C  
ATOM   2407  C   MET A 155      28.378  11.517  -5.386  1.00  0.82           C  
ATOM   2408  O   MET A 155      27.892  12.520  -5.918  1.00  0.82           O  
ATOM   2409  CB  MET A 155      29.806  10.875  -7.343  1.00  0.82           C  
ATOM   2410  CG  MET A 155      30.553   9.872  -8.161  1.00  0.82           C  
ATOM   2411  SD  MET A 155      31.510  10.624  -9.483  1.00  0.82           S  
ATOM   2412  CE  MET A 155      32.173   9.151 -10.228  1.00  0.82           C  
ATOM   2413  H   MET A 155      27.048  10.115  -7.415  1.00  0.82           H  
ATOM   2414  HA  MET A 155      29.417   9.661  -5.599  1.00  0.82           H  
ATOM   2415 1HB  MET A 155      29.186  11.378  -8.054  1.00  0.82           H  
ATOM   2416 2HB  MET A 155      30.512  11.582  -6.921  1.00  0.82           H  
ATOM   2417 1HG  MET A 155      31.242   9.380  -7.514  1.00  0.82           H  
ATOM   2418 2HG  MET A 155      29.880   9.135  -8.586  1.00  0.82           H  
ATOM   2419 1HE  MET A 155      32.779   9.405 -11.070  1.00  0.82           H  
ATOM   2420 2HE  MET A 155      32.771   8.614  -9.496  1.00  0.82           H  
ATOM   2421 3HE  MET A 155      31.365   8.529 -10.560  1.00  0.82           H  
ATOM   2422  N   ASP A 156      28.576  11.431  -4.060  1.00  0.95           N  
ATOM   2423  CA  ASP A 156      28.054  12.448  -3.132  1.00  0.95           C  
ATOM   2424  C   ASP A 156      28.984  12.925  -2.034  1.00  0.95           C  
ATOM   2425  O   ASP A 156      30.009  12.320  -1.739  1.00  0.95           O  
ATOM   2426  CB  ASP A 156      26.851  11.910  -2.370  1.00  0.95           C  
ATOM   2427  CG  ASP A 156      25.634  11.754  -3.143  1.00  0.95           C  
ATOM   2428  OD1 ASP A 156      25.047  12.772  -3.455  1.00  0.95           O  
ATOM   2429  OD2 ASP A 156      25.267  10.640  -3.470  1.00  0.95           O  
ATOM   2430  H   ASP A 156      29.020  10.593  -3.675  1.00  0.95           H  
ATOM   2431  HA  ASP A 156      27.761  13.317  -3.718  1.00  0.95           H  
ATOM   2432 1HB  ASP A 156      27.111  10.969  -1.921  1.00  0.95           H  
ATOM   2433 2HB  ASP A 156      26.620  12.570  -1.535  1.00  0.95           H  
ATOM   2434  N   GLY A 157      28.555  13.989  -1.353  1.00  1.09           N  
ATOM   2435  CA  GLY A 157      29.243  14.530  -0.181  1.00  1.09           C  
ATOM   2436  C   GLY A 157      28.945  13.675   1.057  1.00  1.09           C  
ATOM   2437  O   GLY A 157      28.316  14.128   2.012  1.00  1.09           O  
ATOM   2438  H   GLY A 157      27.700  14.437  -1.659  1.00  1.09           H  
ATOM   2439 1HA  GLY A 157      30.316  14.563  -0.365  1.00  1.09           H  
ATOM   2440 2HA  GLY A 157      28.907  15.550  -0.007  1.00  1.09           H  
ATOM   2441  N   ALA A 158      29.414  12.436   1.015  1.00  1.19           N  
ATOM   2442  CA  ALA A 158      29.199  11.393   2.021  1.00  1.19           C  
ATOM   2443  C   ALA A 158      27.716  11.070   2.215  1.00  1.19           C  
ATOM   2444  O   ALA A 158      27.019  10.766   1.248  1.00  1.19           O  
ATOM   2445  CB  ALA A 158      29.845  11.798   3.341  1.00  1.19           C  
ATOM   2446  H   ALA A 158      29.929  12.191   0.170  1.00  1.19           H  
ATOM   2447  HA  ALA A 158      29.678  10.481   1.670  1.00  1.19           H  
ATOM   2448 1HB  ALA A 158      29.729  10.989   4.066  1.00  1.19           H  
ATOM   2449 2HB  ALA A 158      30.902  11.976   3.179  1.00  1.19           H  
ATOM   2450 3HB  ALA A 158      29.388  12.702   3.729  1.00  1.19           H  
ATOM   2451  N   GLY A 159      27.235  11.116   3.464  1.00  1.24           N  
ATOM   2452  CA  GLY A 159      25.860  10.724   3.798  1.00  1.24           C  
ATOM   2453  C   GLY A 159      25.852   9.313   4.407  1.00  1.24           C  
ATOM   2454  O   GLY A 159      24.839   8.813   4.876  1.00  1.24           O  
ATOM   2455  H   GLY A 159      27.840  11.412   4.213  1.00  1.24           H  
ATOM   2456 1HA  GLY A 159      25.442  11.437   4.509  1.00  1.24           H  
ATOM   2457 2HA  GLY A 159      25.237  10.753   2.904  1.00  1.24           H  
ATOM   2458  N   GLU A 160      26.992   8.669   4.355  1.00  1.21           N  
ATOM   2459  CA  GLU A 160      27.217   7.351   4.929  1.00  1.21           C  
ATOM   2460  C   GLU A 160      28.718   7.167   4.977  1.00  1.21           C  
ATOM   2461  O   GLU A 160      29.471   8.104   4.714  1.00  1.21           O  
ATOM   2462  CB  GLU A 160      26.474   6.192   4.233  1.00  1.21           C  
ATOM   2463  CG  GLU A 160      26.816   5.906   2.813  1.00  1.21           C  
ATOM   2464  CD  GLU A 160      26.031   4.714   2.248  1.00  1.21           C  
ATOM   2465  OE1 GLU A 160      24.844   4.867   2.010  1.00  1.21           O  
ATOM   2466  OE2 GLU A 160      26.630   3.667   2.015  1.00  1.21           O  
ATOM   2467  H   GLU A 160      27.766   9.133   3.906  1.00  1.21           H  
ATOM   2468  HA  GLU A 160      26.859   7.349   5.955  1.00  1.21           H  
ATOM   2469 1HB  GLU A 160      26.642   5.275   4.793  1.00  1.21           H  
ATOM   2470 2HB  GLU A 160      25.402   6.383   4.266  1.00  1.21           H  
ATOM   2471 1HG  GLU A 160      26.594   6.795   2.222  1.00  1.21           H  
ATOM   2472 2HG  GLU A 160      27.855   5.708   2.723  1.00  1.21           H  
ATOM   2473  N   ARG A 161      29.169   5.987   5.359  1.00  1.12           N  
ATOM   2474  CA  ARG A 161      30.599   5.712   5.444  1.00  1.12           C  
ATOM   2475  C   ARG A 161      31.303   5.871   4.076  1.00  1.12           C  
ATOM   2476  O   ARG A 161      32.521   6.088   4.020  1.00  1.12           O  
ATOM   2477  CB  ARG A 161      30.806   4.316   5.986  1.00  1.12           C  
ATOM   2478  CG  ARG A 161      30.254   4.131   7.406  1.00  1.12           C  
ATOM   2479  CD  ARG A 161      30.908   5.040   8.391  1.00  1.12           C  
ATOM   2480  NE  ARG A 161      30.365   4.872   9.740  1.00  1.12           N  
ATOM   2481  CZ  ARG A 161      30.620   5.704  10.772  1.00  1.12           C  
ATOM   2482  NH1 ARG A 161      31.407   6.746  10.593  1.00  1.12           N  
ATOM   2483  NH2 ARG A 161      30.086   5.488  11.966  1.00  1.12           N  
ATOM   2484  H   ARG A 161      28.508   5.257   5.578  1.00  1.12           H  
ATOM   2485  HA  ARG A 161      31.042   6.424   6.141  1.00  1.12           H  
ATOM   2486 1HB  ARG A 161      30.314   3.595   5.333  1.00  1.12           H  
ATOM   2487 2HB  ARG A 161      31.868   4.079   6.001  1.00  1.12           H  
ATOM   2488 1HG  ARG A 161      29.183   4.342   7.405  1.00  1.12           H  
ATOM   2489 2HG  ARG A 161      30.422   3.102   7.726  1.00  1.12           H  
ATOM   2490 1HD  ARG A 161      31.977   4.828   8.426  1.00  1.12           H  
ATOM   2491 2HD  ARG A 161      30.754   6.077   8.089  1.00  1.12           H  
ATOM   2492  HE  ARG A 161      29.758   4.080   9.913  1.00  1.12           H  
ATOM   2493 1HH1 ARG A 161      31.820   6.917   9.687  1.00  1.12           H  
ATOM   2494 2HH1 ARG A 161      31.602   7.370  11.362  1.00  1.12           H  
ATOM   2495 1HH2 ARG A 161      29.462   4.678  12.146  1.00  1.12           H  
ATOM   2496 2HH2 ARG A 161      30.288   6.114  12.725  1.00  1.12           H  
ATOM   2497  N   ASN A 162      30.535   5.685   2.995  1.00  1.01           N  
ATOM   2498  CA  ASN A 162      30.959   5.797   1.594  1.00  1.01           C  
ATOM   2499  C   ASN A 162      30.530   7.121   0.938  1.00  1.01           C  
ATOM   2500  O   ASN A 162      29.500   7.699   1.284  1.00  1.01           O  
ATOM   2501  CB  ASN A 162      30.347   4.675   0.774  1.00  1.01           C  
ATOM   2502  CG  ASN A 162      30.722   3.332   1.238  1.00  1.01           C  
ATOM   2503  OD1 ASN A 162      31.876   2.904   1.110  1.00  1.01           O  
ATOM   2504  ND2 ASN A 162      29.743   2.630   1.790  1.00  1.01           N  
ATOM   2505  H   ASN A 162      29.561   5.483   3.165  1.00  1.01           H  
ATOM   2506  HA  ASN A 162      32.040   5.753   1.540  1.00  1.01           H  
ATOM   2507 1HB  ASN A 162      29.272   4.753   0.813  1.00  1.01           H  
ATOM   2508 2HB  ASN A 162      30.645   4.785  -0.272  1.00  1.01           H  
ATOM   2509 1HD2 ASN A 162      29.919   1.703   2.126  1.00  1.01           H  
ATOM   2510 2HD2 ASN A 162      28.792   3.031   1.872  1.00  1.01           H  
ATOM   2511  N   CYS A 163      31.251   7.535  -0.103  1.00  0.89           N  
ATOM   2512  CA  CYS A 163      30.808   8.659  -0.952  1.00  0.89           C  
ATOM   2513  C   CYS A 163      30.542   8.250  -2.387  1.00  0.89           C  
ATOM   2514  O   CYS A 163      29.716   8.872  -3.063  1.00  0.89           O  
ATOM   2515  CB  CYS A 163      31.795   9.759  -1.080  1.00  0.89           C  
ATOM   2516  SG  CYS A 163      32.173  10.779   0.328  1.00  0.89           S  
ATOM   2517  H   CYS A 163      32.114   7.036  -0.329  1.00  0.89           H  
ATOM   2518  HA  CYS A 163      29.891   9.072  -0.535  1.00  0.89           H  
ATOM   2519 1HB  CYS A 163      32.661   9.246  -1.358  1.00  0.89           H  
ATOM   2520 2HB  CYS A 163      31.523  10.400  -1.913  1.00  0.89           H  
ATOM   2521  HG  CYS A 163      33.318  11.296  -0.168  1.00  0.89           H  
ATOM   2522  N   THR A 164      31.316   7.299  -2.907  1.00  0.80           N  
ATOM   2523  CA  THR A 164      31.095   6.923  -4.297  1.00  0.80           C  
ATOM   2524  C   THR A 164      30.819   5.449  -4.416  1.00  0.80           C  
ATOM   2525  O   THR A 164      31.528   4.617  -3.844  1.00  0.80           O  
ATOM   2526  CB  THR A 164      32.258   7.329  -5.235  1.00  0.80           C  
ATOM   2527  OG1 THR A 164      32.414   8.761  -5.220  1.00  0.80           O  
ATOM   2528  CG2 THR A 164      32.020   6.802  -6.691  1.00  0.80           C  
ATOM   2529  H   THR A 164      32.021   6.828  -2.341  1.00  0.80           H  
ATOM   2530  HA  THR A 164      30.214   7.439  -4.649  1.00  0.80           H  
ATOM   2531  HB  THR A 164      33.149   6.916  -4.899  1.00  0.80           H  
ATOM   2532  HG1 THR A 164      31.570   9.178  -5.420  1.00  0.80           H  
ATOM   2533 1HG2 THR A 164      32.855   7.097  -7.325  1.00  0.80           H  
ATOM   2534 2HG2 THR A 164      31.944   5.719  -6.685  1.00  0.80           H  
ATOM   2535 3HG2 THR A 164      31.100   7.208  -7.086  1.00  0.80           H  
ATOM   2536  N   THR A 165      29.754   5.121  -5.126  1.00  0.73           N  
ATOM   2537  CA  THR A 165      29.422   3.723  -5.320  1.00  0.73           C  
ATOM   2538  C   THR A 165      29.104   3.396  -6.763  1.00  0.73           C  
ATOM   2539  O   THR A 165      28.590   4.227  -7.522  1.00  0.73           O  
ATOM   2540  CB  THR A 165      28.236   3.313  -4.434  1.00  0.73           C  
ATOM   2541  OG1 THR A 165      27.104   4.099  -4.799  1.00  0.73           O  
ATOM   2542  CG2 THR A 165      28.533   3.528  -2.933  1.00  0.73           C  
ATOM   2543  H   THR A 165      29.199   5.868  -5.550  1.00  0.73           H  
ATOM   2544  HA  THR A 165      30.278   3.119  -5.038  1.00  0.73           H  
ATOM   2545  HB  THR A 165      28.015   2.257  -4.610  1.00  0.73           H  
ATOM   2546  HG1 THR A 165      27.258   5.009  -4.511  1.00  0.73           H  
ATOM   2547 1HG2 THR A 165      27.670   3.218  -2.347  1.00  0.73           H  
ATOM   2548 2HG2 THR A 165      29.394   2.932  -2.646  1.00  0.73           H  
ATOM   2549 3HG2 THR A 165      28.738   4.577  -2.737  1.00  0.73           H  
ATOM   2550  N   ILE A 166      29.357   2.146  -7.119  1.00  0.69           N  
ATOM   2551  CA  ILE A 166      29.028   1.638  -8.433  1.00  0.69           C  
ATOM   2552  C   ILE A 166      28.179   0.387  -8.289  1.00  0.69           C  
ATOM   2553  O   ILE A 166      28.563  -0.557  -7.578  1.00  0.69           O  
ATOM   2554  CB  ILE A 166      30.292   1.310  -9.229  1.00  0.69           C  
ATOM   2555  CG1 ILE A 166      31.164   2.516  -9.362  1.00  0.69           C  
ATOM   2556  CG2 ILE A 166      29.942   0.776 -10.582  1.00  0.69           C  
ATOM   2557  CD1 ILE A 166      32.415   2.183  -9.983  1.00  0.69           C  
ATOM   2558  H   ILE A 166      29.810   1.528  -6.448  1.00  0.69           H  
ATOM   2559  HA  ILE A 166      28.452   2.387  -8.973  1.00  0.69           H  
ATOM   2560  HB  ILE A 166      30.860   0.552  -8.692  1.00  0.69           H  
ATOM   2561 1HG1 ILE A 166      30.671   3.272  -9.943  1.00  0.69           H  
ATOM   2562 2HG1 ILE A 166      31.385   2.920  -8.376  1.00  0.69           H  
ATOM   2563 1HG2 ILE A 166      30.853   0.523 -11.127  1.00  0.69           H  
ATOM   2564 2HG2 ILE A 166      29.337  -0.100 -10.468  1.00  0.69           H  
ATOM   2565 3HG2 ILE A 166      29.381   1.519 -11.135  1.00  0.69           H  
ATOM   2566 1HD1 ILE A 166      33.021   3.037 -10.060  1.00  0.69           H  
ATOM   2567 2HD1 ILE A 166      32.921   1.440  -9.389  1.00  0.69           H  
ATOM   2568 3HD1 ILE A 166      32.220   1.791 -10.981  1.00  0.69           H  
ATOM   2569  N   TYR A 167      27.038   0.391  -8.966  1.00  0.68           N  
ATOM   2570  CA  TYR A 167      26.086  -0.705  -8.974  1.00  0.68           C  
ATOM   2571  C   TYR A 167      25.748  -1.168 -10.395  1.00  0.68           C  
ATOM   2572  O   TYR A 167      25.936  -0.436 -11.368  1.00  0.68           O  
ATOM   2573  CB  TYR A 167      24.769  -0.300  -8.315  1.00  0.68           C  
ATOM   2574  CG  TYR A 167      24.720   0.050  -6.856  1.00  0.68           C  
ATOM   2575  CD1 TYR A 167      25.069   1.306  -6.369  1.00  0.68           C  
ATOM   2576  CD2 TYR A 167      24.231  -0.891  -6.001  1.00  0.68           C  
ATOM   2577  CE1 TYR A 167      24.949   1.554  -4.997  1.00  0.68           C  
ATOM   2578  CE2 TYR A 167      24.095  -0.638  -4.684  1.00  0.68           C  
ATOM   2579  CZ  TYR A 167      24.461   0.551  -4.165  1.00  0.68           C  
ATOM   2580  OH  TYR A 167      24.379   0.723  -2.802  1.00  0.68           O  
ATOM   2581  H   TYR A 167      26.806   1.222  -9.507  1.00  0.68           H  
ATOM   2582  HA  TYR A 167      26.526  -1.544  -8.445  1.00  0.68           H  
ATOM   2583 1HB  TYR A 167      24.350   0.517  -8.851  1.00  0.68           H  
ATOM   2584 2HB  TYR A 167      24.112  -1.144  -8.442  1.00  0.68           H  
ATOM   2585  HD1 TYR A 167      25.446   2.084  -7.040  1.00  0.68           H  
ATOM   2586  HD2 TYR A 167      23.950  -1.861  -6.380  1.00  0.68           H  
ATOM   2587  HE1 TYR A 167      25.232   2.517  -4.586  1.00  0.68           H  
ATOM   2588  HE2 TYR A 167      23.713  -1.415  -4.022  1.00  0.68           H  
ATOM   2589  HH  TYR A 167      24.742  -0.094  -2.359  1.00  0.68           H  
ATOM   2590  N   ARG A 168      25.191  -2.368 -10.514  1.00  0.69           N  
ATOM   2591  CA  ARG A 168      24.673  -2.825 -11.806  1.00  0.69           C  
ATOM   2592  C   ARG A 168      23.217  -3.234 -11.670  1.00  0.69           C  
ATOM   2593  O   ARG A 168      22.841  -3.971 -10.752  1.00  0.69           O  
ATOM   2594  CB  ARG A 168      25.506  -3.962 -12.373  1.00  0.69           C  
ATOM   2595  CG  ARG A 168      25.073  -4.511 -13.728  1.00  0.69           C  
ATOM   2596  CD  ARG A 168      26.147  -5.428 -14.276  1.00  0.69           C  
ATOM   2597  NE  ARG A 168      25.859  -5.981 -15.615  1.00  0.69           N  
ATOM   2598  CZ  ARG A 168      26.757  -6.675 -16.353  1.00  0.69           C  
ATOM   2599  NH1 ARG A 168      27.971  -6.901 -15.894  1.00  0.69           N  
ATOM   2600  NH2 ARG A 168      26.407  -7.120 -17.541  1.00  0.69           N  
ATOM   2601  H   ARG A 168      25.108  -2.948  -9.684  1.00  0.69           H  
ATOM   2602  HA  ARG A 168      24.719  -1.999 -12.516  1.00  0.69           H  
ATOM   2603 1HB  ARG A 168      26.474  -3.589 -12.535  1.00  0.69           H  
ATOM   2604 2HB  ARG A 168      25.571  -4.783 -11.656  1.00  0.69           H  
ATOM   2605 1HG  ARG A 168      24.145  -5.076 -13.620  1.00  0.69           H  
ATOM   2606 2HG  ARG A 168      24.906  -3.680 -14.408  1.00  0.69           H  
ATOM   2607 1HD  ARG A 168      27.080  -4.867 -14.342  1.00  0.69           H  
ATOM   2608 2HD  ARG A 168      26.283  -6.263 -13.591  1.00  0.69           H  
ATOM   2609  HE  ARG A 168      24.928  -5.839 -16.048  1.00  0.69           H  
ATOM   2610 1HH1 ARG A 168      28.241  -6.559 -14.985  1.00  0.69           H  
ATOM   2611 2HH1 ARG A 168      28.635  -7.417 -16.461  1.00  0.69           H  
ATOM   2612 1HH2 ARG A 168      25.452  -6.932 -17.877  1.00  0.69           H  
ATOM   2613 2HH2 ARG A 168      27.062  -7.630 -18.112  1.00  0.69           H  
ATOM   2614  N   SER A 169      22.394  -2.702 -12.566  1.00  0.72           N  
ATOM   2615  CA  SER A 169      20.964  -2.953 -12.554  1.00  0.72           C  
ATOM   2616  C   SER A 169      20.527  -3.889 -13.644  1.00  0.72           C  
ATOM   2617  O   SER A 169      21.069  -3.839 -14.745  1.00  0.72           O  
ATOM   2618  CB  SER A 169      20.225  -1.679 -12.772  1.00  0.72           C  
ATOM   2619  OG  SER A 169      20.420  -0.790 -11.757  1.00  0.72           O  
ATOM   2620  H   SER A 169      22.777  -2.091 -13.286  1.00  0.72           H  
ATOM   2621  HA  SER A 169      20.690  -3.384 -11.596  1.00  0.72           H  
ATOM   2622 1HB  SER A 169      20.559  -1.240 -13.711  1.00  0.72           H  
ATOM   2623 2HB  SER A 169      19.171  -1.906 -12.864  1.00  0.72           H  
ATOM   2624  HG  SER A 169      19.743  -1.005 -11.106  1.00  0.72           H  
ATOM   2625  N   ASP A 170      19.491  -4.674 -13.354  1.00  0.76           N  
ATOM   2626  CA  ASP A 170      18.854  -5.570 -14.318  1.00  0.76           C  
ATOM   2627  C   ASP A 170      17.383  -5.733 -13.923  1.00  0.76           C  
ATOM   2628  O   ASP A 170      17.049  -6.442 -12.964  1.00  0.76           O  
ATOM   2629  CB  ASP A 170      19.578  -6.928 -14.366  1.00  0.76           C  
ATOM   2630  CG  ASP A 170      19.066  -7.937 -15.467  1.00  0.76           C  
ATOM   2631  OD1 ASP A 170      18.107  -7.665 -16.158  1.00  0.76           O  
ATOM   2632  OD2 ASP A 170      19.678  -8.978 -15.585  1.00  0.76           O  
ATOM   2633  H   ASP A 170      19.121  -4.636 -12.402  1.00  0.76           H  
ATOM   2634  HA  ASP A 170      18.896  -5.114 -15.307  1.00  0.76           H  
ATOM   2635 1HB  ASP A 170      20.642  -6.752 -14.543  1.00  0.76           H  
ATOM   2636 2HB  ASP A 170      19.488  -7.413 -13.391  1.00  0.76           H  
ATOM   2637  N   GLY A 171      16.501  -5.049 -14.636  1.00  0.78           N  
ATOM   2638  CA  GLY A 171      15.099  -5.049 -14.271  1.00  0.78           C  
ATOM   2639  C   GLY A 171      14.937  -4.440 -12.884  1.00  0.78           C  
ATOM   2640  O   GLY A 171      15.439  -3.357 -12.615  1.00  0.78           O  
ATOM   2641  H   GLY A 171      16.823  -4.491 -15.428  1.00  0.78           H  
ATOM   2642 1HA  GLY A 171      14.536  -4.480 -15.004  1.00  0.78           H  
ATOM   2643 2HA  GLY A 171      14.716  -6.068 -14.282  1.00  0.78           H  
ATOM   2644  N   ALA A 172      14.249  -5.132 -11.988  1.00  0.79           N  
ATOM   2645  CA  ALA A 172      14.037  -4.593 -10.644  1.00  0.79           C  
ATOM   2646  C   ALA A 172      15.196  -4.871  -9.667  1.00  0.79           C  
ATOM   2647  O   ALA A 172      15.115  -4.470  -8.497  1.00  0.79           O  
ATOM   2648  CB  ALA A 172      12.752  -5.140 -10.072  1.00  0.79           C  
ATOM   2649  H   ALA A 172      13.865  -6.034 -12.230  1.00  0.79           H  
ATOM   2650  HA  ALA A 172      13.934  -3.513 -10.737  1.00  0.79           H  
ATOM   2651 1HB  ALA A 172      12.567  -4.692  -9.096  1.00  0.79           H  
ATOM   2652 2HB  ALA A 172      11.929  -4.893 -10.738  1.00  0.79           H  
ATOM   2653 3HB  ALA A 172      12.822  -6.220  -9.969  1.00  0.79           H  
ATOM   2654  N   GLU A 173      16.238  -5.589 -10.111  1.00  0.79           N  
ATOM   2655  CA  GLU A 173      17.353  -5.933  -9.226  1.00  0.79           C  
ATOM   2656  C   GLU A 173      18.528  -4.962  -9.362  1.00  0.79           C  
ATOM   2657  O   GLU A 173      18.792  -4.421 -10.441  1.00  0.79           O  
ATOM   2658  CB  GLU A 173      17.809  -7.370  -9.474  1.00  0.79           C  
ATOM   2659  CG  GLU A 173      16.750  -8.428  -9.129  1.00  0.79           C  
ATOM   2660  CD  GLU A 173      17.209  -9.863  -9.356  1.00  0.79           C  
ATOM   2661  OE1 GLU A 173      18.146 -10.071 -10.089  1.00  0.79           O  
ATOM   2662  OE2 GLU A 173      16.615 -10.746  -8.783  1.00  0.79           O  
ATOM   2663  H   GLU A 173      16.284  -5.889 -11.088  1.00  0.79           H  
ATOM   2664  HA  GLU A 173      16.998  -5.878  -8.198  1.00  0.79           H  
ATOM   2665 1HB  GLU A 173      18.097  -7.491 -10.520  1.00  0.79           H  
ATOM   2666 2HB  GLU A 173      18.678  -7.572  -8.861  1.00  0.79           H  
ATOM   2667 1HG  GLU A 173      16.468  -8.310  -8.083  1.00  0.79           H  
ATOM   2668 2HG  GLU A 173      15.864  -8.238  -9.735  1.00  0.79           H  
ATOM   2669  N   LEU A 174      19.257  -4.762  -8.262  1.00  0.78           N  
ATOM   2670  CA  LEU A 174      20.426  -3.886  -8.266  1.00  0.78           C  
ATOM   2671  C   LEU A 174      21.538  -4.528  -7.428  1.00  0.78           C  
ATOM   2672  O   LEU A 174      21.311  -4.897  -6.273  1.00  0.78           O  
ATOM   2673  CB  LEU A 174      20.050  -2.525  -7.657  1.00  0.78           C  
ATOM   2674  CG  LEU A 174      21.128  -1.487  -7.639  1.00  0.78           C  
ATOM   2675  CD1 LEU A 174      21.398  -1.053  -9.008  1.00  0.78           C  
ATOM   2676  CD2 LEU A 174      20.733  -0.347  -6.845  1.00  0.78           C  
ATOM   2677  H   LEU A 174      19.003  -5.239  -7.410  1.00  0.78           H  
ATOM   2678  HA  LEU A 174      20.785  -3.758  -9.283  1.00  0.78           H  
ATOM   2679 1HB  LEU A 174      19.211  -2.116  -8.221  1.00  0.78           H  
ATOM   2680 2HB  LEU A 174      19.730  -2.678  -6.627  1.00  0.78           H  
ATOM   2681  HG  LEU A 174      22.004  -1.927  -7.236  1.00  0.78           H  
ATOM   2682 1HD1 LEU A 174      22.155  -0.305  -9.034  1.00  0.78           H  
ATOM   2683 2HD1 LEU A 174      21.698  -1.900  -9.612  1.00  0.78           H  
ATOM   2684 3HD1 LEU A 174      20.486  -0.625  -9.381  1.00  0.78           H  
ATOM   2685 1HD2 LEU A 174      21.532   0.364  -6.835  1.00  0.78           H  
ATOM   2686 2HD2 LEU A 174      19.854   0.100  -7.277  1.00  0.78           H  
ATOM   2687 3HD2 LEU A 174      20.532  -0.685  -5.862  1.00  0.78           H  
ATOM   2688  N   PHE A 175      22.737  -4.645  -7.993  1.00  0.76           N  
ATOM   2689  CA  PHE A 175      23.842  -5.288  -7.292  1.00  0.76           C  
ATOM   2690  C   PHE A 175      25.029  -4.364  -7.124  1.00  0.76           C  
ATOM   2691  O   PHE A 175      25.326  -3.566  -8.007  1.00  0.76           O  
ATOM   2692  CB  PHE A 175      24.299  -6.491  -8.104  1.00  0.76           C  
ATOM   2693  CG  PHE A 175      23.213  -7.490  -8.307  1.00  0.76           C  
ATOM   2694  CD1 PHE A 175      22.343  -7.352  -9.388  1.00  0.76           C  
ATOM   2695  CD2 PHE A 175      23.032  -8.544  -7.435  1.00  0.76           C  
ATOM   2696  CE1 PHE A 175      21.327  -8.256  -9.586  1.00  0.76           C  
ATOM   2697  CE2 PHE A 175      22.009  -9.450  -7.632  1.00  0.76           C  
ATOM   2698  CZ  PHE A 175      21.158  -9.304  -8.710  1.00  0.76           C  
ATOM   2699  H   PHE A 175      22.862  -4.328  -8.951  1.00  0.76           H  
ATOM   2700  HA  PHE A 175      23.503  -5.607  -6.306  1.00  0.76           H  
ATOM   2701 1HB  PHE A 175      24.648  -6.158  -9.082  1.00  0.76           H  
ATOM   2702 2HB  PHE A 175      25.135  -6.979  -7.602  1.00  0.76           H  
ATOM   2703  HD1 PHE A 175      22.475  -6.514 -10.081  1.00  0.76           H  
ATOM   2704  HD2 PHE A 175      23.706  -8.655  -6.583  1.00  0.76           H  
ATOM   2705  HE1 PHE A 175      20.648  -8.143 -10.437  1.00  0.76           H  
ATOM   2706  HE2 PHE A 175      21.872 -10.279  -6.939  1.00  0.76           H  
ATOM   2707  HZ  PHE A 175      20.344 -10.019  -8.868  1.00  0.76           H  
ATOM   2708  N   GLU A 176      25.762  -4.490  -6.027  1.00  0.75           N  
ATOM   2709  CA  GLU A 176      26.946  -3.649  -5.887  1.00  0.75           C  
ATOM   2710  C   GLU A 176      28.131  -4.214  -6.646  1.00  0.75           C  
ATOM   2711  O   GLU A 176      28.320  -5.430  -6.711  1.00  0.75           O  
ATOM   2712  CB  GLU A 176      27.323  -3.456  -4.405  1.00  0.75           C  
ATOM   2713  CG  GLU A 176      26.334  -2.642  -3.650  1.00  0.75           C  
ATOM   2714  CD  GLU A 176      26.581  -2.402  -2.183  1.00  0.75           C  
ATOM   2715  OE1 GLU A 176      27.396  -3.082  -1.606  1.00  0.75           O  
ATOM   2716  OE2 GLU A 176      25.934  -1.510  -1.633  1.00  0.75           O  
ATOM   2717  H   GLU A 176      25.506  -5.149  -5.304  1.00  0.75           H  
ATOM   2718  HA  GLU A 176      26.725  -2.666  -6.304  1.00  0.75           H  
ATOM   2719 1HB  GLU A 176      27.409  -4.426  -3.921  1.00  0.75           H  
ATOM   2720 2HB  GLU A 176      28.294  -2.962  -4.340  1.00  0.75           H  
ATOM   2721 1HG  GLU A 176      26.400  -1.682  -4.122  1.00  0.75           H  
ATOM   2722 2HG  GLU A 176      25.341  -3.058  -3.800  1.00  0.75           H  
ATOM   2723  N   ILE A 177      28.940  -3.307  -7.168  1.00  0.77           N  
ATOM   2724  CA  ILE A 177      30.206  -3.590  -7.820  1.00  0.77           C  
ATOM   2725  C   ILE A 177      31.399  -3.053  -7.041  1.00  0.77           C  
ATOM   2726  O   ILE A 177      32.384  -3.762  -6.827  1.00  0.77           O  
ATOM   2727  CB  ILE A 177      30.234  -3.017  -9.239  1.00  0.77           C  
ATOM   2728  CG1 ILE A 177      29.252  -3.712 -10.141  1.00  0.77           C  
ATOM   2729  CG2 ILE A 177      31.565  -3.020  -9.794  1.00  0.77           C  
ATOM   2730  CD1 ILE A 177      29.170  -3.067 -11.492  1.00  0.77           C  
ATOM   2731  H   ILE A 177      28.661  -2.332  -7.117  1.00  0.77           H  
ATOM   2732  HA  ILE A 177      30.314  -4.671  -7.893  1.00  0.77           H  
ATOM   2733  HB  ILE A 177      29.914  -1.990  -9.183  1.00  0.77           H  
ATOM   2734 1HG1 ILE A 177      29.578  -4.743 -10.269  1.00  0.77           H  
ATOM   2735 2HG1 ILE A 177      28.255  -3.714  -9.690  1.00  0.77           H  
ATOM   2736 1HG2 ILE A 177      31.504  -2.552 -10.758  1.00  0.77           H  
ATOM   2737 2HG2 ILE A 177      32.235  -2.455  -9.161  1.00  0.77           H  
ATOM   2738 3HG2 ILE A 177      31.929  -4.039  -9.889  1.00  0.77           H  
ATOM   2739 1HD1 ILE A 177      28.506  -3.618 -12.102  1.00  0.77           H  
ATOM   2740 2HD1 ILE A 177      28.819  -2.053 -11.398  1.00  0.77           H  
ATOM   2741 3HD1 ILE A 177      30.156  -3.071 -11.956  1.00  0.77           H  
ATOM   2742  N   ALA A 178      31.325  -1.785  -6.648  1.00  0.82           N  
ATOM   2743  CA  ALA A 178      32.454  -1.161  -5.964  1.00  0.82           C  
ATOM   2744  C   ALA A 178      32.028   0.004  -5.094  1.00  0.82           C  
ATOM   2745  O   ALA A 178      30.980   0.621  -5.307  1.00  0.82           O  
ATOM   2746  CB  ALA A 178      33.481  -0.679  -6.973  1.00  0.82           C  
ATOM   2747  H   ALA A 178      30.478  -1.260  -6.853  1.00  0.82           H  
ATOM   2748  HA  ALA A 178      32.911  -1.909  -5.318  1.00  0.82           H  
ATOM   2749 1HB  ALA A 178      34.335  -0.240  -6.454  1.00  0.82           H  
ATOM   2750 2HB  ALA A 178      33.818  -1.520  -7.570  1.00  0.82           H  
ATOM   2751 3HB  ALA A 178      33.036   0.062  -7.611  1.00  0.82           H  
ATOM   2752  N   SER A 179      32.878   0.347  -4.135  1.00  0.90           N  
ATOM   2753  CA  SER A 179      32.619   1.526  -3.330  1.00  0.90           C  
ATOM   2754  C   SER A 179      33.910   2.214  -2.923  1.00  0.90           C  
ATOM   2755  O   SER A 179      34.959   1.581  -2.775  1.00  0.90           O  
ATOM   2756  CB  SER A 179      31.824   1.139  -2.097  1.00  0.90           C  
ATOM   2757  OG  SER A 179      32.576   0.312  -1.260  1.00  0.90           O  
ATOM   2758  H   SER A 179      33.714  -0.197  -3.974  1.00  0.90           H  
ATOM   2759  HA  SER A 179      32.039   2.228  -3.919  1.00  0.90           H  
ATOM   2760 1HB  SER A 179      31.528   2.039  -1.558  1.00  0.90           H  
ATOM   2761 2HB  SER A 179      30.913   0.625  -2.400  1.00  0.90           H  
ATOM   2762  HG  SER A 179      33.232   0.887  -0.853  1.00  0.90           H  
ATOM   2763  N   TYR A 180      33.795   3.513  -2.697  1.00  1.01           N  
ATOM   2764  CA  TYR A 180      34.878   4.371  -2.270  1.00  1.01           C  
ATOM   2765  C   TYR A 180      34.526   5.068  -0.946  1.00  1.01           C  
ATOM   2766  O   TYR A 180      33.623   5.931  -0.927  1.00  1.01           O  
ATOM   2767  CB  TYR A 180      35.141   5.415  -3.329  1.00  1.01           C  
ATOM   2768  CG  TYR A 180      35.514   4.839  -4.708  1.00  1.01           C  
ATOM   2769  CD1 TYR A 180      34.509   4.430  -5.597  1.00  1.01           C  
ATOM   2770  CD2 TYR A 180      36.834   4.742  -5.091  1.00  1.01           C  
ATOM   2771  CE1 TYR A 180      34.824   3.930  -6.840  1.00  1.01           C  
ATOM   2772  CE2 TYR A 180      37.146   4.239  -6.338  1.00  1.01           C  
ATOM   2773  CZ  TYR A 180      36.150   3.835  -7.211  1.00  1.01           C  
ATOM   2774  OH  TYR A 180      36.477   3.340  -8.447  1.00  1.01           O  
ATOM   2775  H   TYR A 180      32.894   3.939  -2.889  1.00  1.01           H  
ATOM   2776  HA  TYR A 180      35.777   3.778  -2.191  1.00  1.01           H  
ATOM   2777 1HB  TYR A 180      34.281   6.019  -3.414  1.00  1.01           H  
ATOM   2778 2HB  TYR A 180      35.958   6.065  -3.000  1.00  1.01           H  
ATOM   2779  HD1 TYR A 180      33.473   4.503  -5.306  1.00  1.01           H  
ATOM   2780  HD2 TYR A 180      37.631   5.064  -4.417  1.00  1.01           H  
ATOM   2781  HE1 TYR A 180      34.033   3.612  -7.521  1.00  1.01           H  
ATOM   2782  HE2 TYR A 180      38.177   4.168  -6.629  1.00  1.01           H  
ATOM   2783  HH  TYR A 180      35.679   3.029  -8.884  1.00  1.01           H  
ATOM   2784  N   PRO A 181      35.186   4.687   0.169  1.00  1.11           N  
ATOM   2785  CA  PRO A 181      35.016   5.218   1.512  1.00  1.11           C  
ATOM   2786  C   PRO A 181      35.250   6.715   1.481  1.00  1.11           C  
ATOM   2787  O   PRO A 181      36.095   7.190   0.720  1.00  1.11           O  
ATOM   2788  CB  PRO A 181      36.123   4.497   2.299  1.00  1.11           C  
ATOM   2789  CG  PRO A 181      36.332   3.209   1.564  1.00  1.11           C  
ATOM   2790  CD  PRO A 181      36.147   3.556   0.111  1.00  1.11           C  
ATOM   2791  HA  PRO A 181      34.031   4.960   1.906  1.00  1.11           H  
ATOM   2792 1HB  PRO A 181      37.031   5.107   2.325  1.00  1.11           H  
ATOM   2793 2HB  PRO A 181      35.798   4.352   3.342  1.00  1.11           H  
ATOM   2794 1HG  PRO A 181      37.332   2.803   1.784  1.00  1.11           H  
ATOM   2795 2HG  PRO A 181      35.602   2.461   1.907  1.00  1.11           H  
ATOM   2796 1HD  PRO A 181      37.103   3.872  -0.335  1.00  1.11           H  
ATOM   2797 2HD  PRO A 181      35.709   2.666  -0.378  1.00  1.11           H  
ATOM   2798  N   VAL A 182      34.540   7.453   2.341  1.00  1.20           N  
ATOM   2799  CA  VAL A 182      34.634   8.920   2.353  1.00  1.20           C  
ATOM   2800  C   VAL A 182      36.037   9.535   2.110  1.00  1.20           C  
ATOM   2801  O   VAL A 182      36.142  10.423   1.254  1.00  1.20           O  
ATOM   2802  CB  VAL A 182      34.000   9.522   3.644  1.00  1.20           C  
ATOM   2803  CG1 VAL A 182      34.313  11.005   3.725  1.00  1.20           C  
ATOM   2804  CG2 VAL A 182      32.492   9.345   3.633  1.00  1.20           C  
ATOM   2805  H   VAL A 182      33.866   6.988   2.956  1.00  1.20           H  
ATOM   2806  HA  VAL A 182      34.014   9.251   1.541  1.00  1.20           H  
ATOM   2807  HB  VAL A 182      34.382   9.032   4.511  1.00  1.20           H  
ATOM   2808 1HG1 VAL A 182      33.866  11.425   4.625  1.00  1.20           H  
ATOM   2809 2HG1 VAL A 182      35.389  11.158   3.755  1.00  1.20           H  
ATOM   2810 3HG1 VAL A 182      33.899  11.498   2.855  1.00  1.20           H  
ATOM   2811 1HG2 VAL A 182      32.064   9.761   4.542  1.00  1.20           H  
ATOM   2812 2HG2 VAL A 182      32.066   9.826   2.814  1.00  1.20           H  
ATOM   2813 3HG2 VAL A 182      32.251   8.337   3.574  1.00  1.20           H  
ATOM   2814  N   PRO A 183      37.129   9.129   2.799  1.00  1.24           N  
ATOM   2815  CA  PRO A 183      38.485   9.646   2.626  1.00  1.24           C  
ATOM   2816  C   PRO A 183      39.029   9.716   1.199  1.00  1.24           C  
ATOM   2817  O   PRO A 183      39.923  10.515   0.924  1.00  1.24           O  
ATOM   2818  CB  PRO A 183      39.310   8.647   3.432  1.00  1.24           C  
ATOM   2819  CG  PRO A 183      38.390   8.180   4.514  1.00  1.24           C  
ATOM   2820  CD  PRO A 183      37.054   8.085   3.867  1.00  1.24           C  
ATOM   2821  HA  PRO A 183      38.522  10.635   3.084  1.00  1.24           H  
ATOM   2822 1HB  PRO A 183      39.625   7.825   2.773  1.00  1.24           H  
ATOM   2823 2HB  PRO A 183      40.229   9.110   3.800  1.00  1.24           H  
ATOM   2824 1HG  PRO A 183      38.733   7.211   4.905  1.00  1.24           H  
ATOM   2825 2HG  PRO A 183      38.398   8.884   5.357  1.00  1.24           H  
ATOM   2826 1HD  PRO A 183      36.963   7.098   3.465  1.00  1.24           H  
ATOM   2827 2HD  PRO A 183      36.325   8.299   4.611  1.00  1.24           H  
ATOM   2828  N   LYS A 184      38.554   8.836   0.318  1.00  1.24           N  
ATOM   2829  CA  LYS A 184      39.027   8.763  -1.063  1.00  1.24           C  
ATOM   2830  C   LYS A 184      38.074   9.387  -2.075  1.00  1.24           C  
ATOM   2831  O   LYS A 184      38.271   9.266  -3.282  1.00  1.24           O  
ATOM   2832  CB  LYS A 184      39.239   7.293  -1.433  1.00  1.24           C  
ATOM   2833  CG  LYS A 184      40.365   6.597  -0.656  1.00  1.24           C  
ATOM   2834  CD  LYS A 184      40.486   5.117  -1.039  1.00  1.24           C  
ATOM   2835  CE  LYS A 184      41.684   4.448  -0.344  1.00  1.24           C  
ATOM   2836  NZ  LYS A 184      41.742   2.972  -0.605  1.00  1.24           N  
ATOM   2837  H   LYS A 184      37.793   8.210   0.583  1.00  1.24           H  
ATOM   2838  HA  LYS A 184      39.977   9.289  -1.123  1.00  1.24           H  
ATOM   2839 1HB  LYS A 184      38.310   6.742  -1.241  1.00  1.24           H  
ATOM   2840 2HB  LYS A 184      39.456   7.209  -2.502  1.00  1.24           H  
ATOM   2841 1HG  LYS A 184      41.314   7.097  -0.860  1.00  1.24           H  
ATOM   2842 2HG  LYS A 184      40.157   6.667   0.412  1.00  1.24           H  
ATOM   2843 1HD  LYS A 184      39.574   4.594  -0.755  1.00  1.24           H  
ATOM   2844 2HD  LYS A 184      40.609   5.032  -2.122  1.00  1.24           H  
ATOM   2845 1HE  LYS A 184      42.599   4.905  -0.722  1.00  1.24           H  
ATOM   2846 2HE  LYS A 184      41.626   4.616   0.730  1.00  1.24           H  
ATOM   2847 1HZ  LYS A 184      42.556   2.585  -0.145  1.00  1.24           H  
ATOM   2848 2HZ  LYS A 184      40.909   2.536  -0.243  1.00  1.24           H  
ATOM   2849 3HZ  LYS A 184      41.805   2.782  -1.603  1.00  1.24           H  
ATOM   2850  N   SER A 185      37.018  10.005  -1.607  1.00  1.20           N  
ATOM   2851  CA  SER A 185      35.992  10.466  -2.519  1.00  1.20           C  
ATOM   2852  C   SER A 185      36.144  11.759  -3.304  1.00  1.20           C  
ATOM   2853  O   SER A 185      36.594  12.781  -2.779  1.00  1.20           O  
ATOM   2854  CB  SER A 185      34.807  10.668  -1.707  1.00  1.20           C  
ATOM   2855  OG  SER A 185      35.001  11.732  -0.813  1.00  1.20           O  
ATOM   2856  H   SER A 185      36.886  10.120  -0.598  1.00  1.20           H  
ATOM   2857  HA  SER A 185      35.811   9.656  -3.225  1.00  1.20           H  
ATOM   2858 1HB  SER A 185      33.961  10.856  -2.350  1.00  1.20           H  
ATOM   2859 2HB  SER A 185      34.661   9.760  -1.143  1.00  1.20           H  
ATOM   2860  HG  SER A 185      35.544  11.354  -0.071  1.00  1.20           H  
ATOM   2861  N   LEU A 186      35.474  11.783  -4.468  1.00  1.14           N  
ATOM   2862  CA  LEU A 186      35.309  13.008  -5.245  1.00  1.14           C  
ATOM   2863  C   LEU A 186      34.416  13.991  -4.515  1.00  1.14           C  
ATOM   2864  O   LEU A 186      34.514  15.202  -4.703  1.00  1.14           O  
ATOM   2865  CB  LEU A 186      34.761  12.727  -6.646  1.00  1.14           C  
ATOM   2866  CG  LEU A 186      35.738  12.029  -7.543  1.00  1.14           C  
ATOM   2867  CD1 LEU A 186      35.101  11.741  -8.890  1.00  1.14           C  
ATOM   2868  CD2 LEU A 186      36.953  12.905  -7.654  1.00  1.14           C  
ATOM   2869  H   LEU A 186      35.119  10.911  -4.846  1.00  1.14           H  
ATOM   2870  HA  LEU A 186      36.289  13.458  -5.365  1.00  1.14           H  
ATOM   2871 1HB  LEU A 186      33.871  12.100  -6.562  1.00  1.14           H  
ATOM   2872 2HB  LEU A 186      34.477  13.670  -7.111  1.00  1.14           H  
ATOM   2873  HG  LEU A 186      36.024  11.078  -7.112  1.00  1.14           H  
ATOM   2874 1HD1 LEU A 186      35.811  11.237  -9.530  1.00  1.14           H  
ATOM   2875 2HD1 LEU A 186      34.246  11.107  -8.741  1.00  1.14           H  
ATOM   2876 3HD1 LEU A 186      34.791  12.672  -9.362  1.00  1.14           H  
ATOM   2877 1HD2 LEU A 186      37.652  12.429  -8.268  1.00  1.14           H  
ATOM   2878 2HD2 LEU A 186      36.684  13.857  -8.084  1.00  1.14           H  
ATOM   2879 3HD2 LEU A 186      37.389  13.065  -6.669  1.00  1.14           H  
ATOM   2880  N   GLY A 187      33.530  13.455  -3.685  1.00  1.10           N  
ATOM   2881  CA  GLY A 187      32.634  14.259  -2.882  1.00  1.10           C  
ATOM   2882  C   GLY A 187      33.444  15.199  -2.002  1.00  1.10           C  
ATOM   2883  O   GLY A 187      33.269  16.419  -2.066  1.00  1.10           O  
ATOM   2884  H   GLY A 187      33.500  12.453  -3.600  1.00  1.10           H  
ATOM   2885 1HA  GLY A 187      31.960  14.827  -3.523  1.00  1.10           H  
ATOM   2886 2HA  GLY A 187      32.029  13.606  -2.257  1.00  1.10           H  
ATOM   2887  N   MET A 188      34.360  14.645  -1.188  1.00  1.08           N  
ATOM   2888  CA  MET A 188      35.127  15.512  -0.305  1.00  1.08           C  
ATOM   2889  C   MET A 188      36.094  16.369  -1.107  1.00  1.08           C  
ATOM   2890  O   MET A 188      36.318  17.532  -0.784  1.00  1.08           O  
ATOM   2891  CB  MET A 188      35.926  14.708   0.719  1.00  1.08           C  
ATOM   2892  CG  MET A 188      35.118  13.911   1.728  1.00  1.08           C  
ATOM   2893  SD  MET A 188      33.985  14.886   2.710  1.00  1.08           S  
ATOM   2894  CE  MET A 188      32.468  14.507   1.831  1.00  1.08           C  
ATOM   2895  H   MET A 188      34.513  13.636  -1.172  1.00  1.08           H  
ATOM   2896  HA  MET A 188      34.441  16.177   0.216  1.00  1.08           H  
ATOM   2897 1HB  MET A 188      36.576  14.004   0.189  1.00  1.08           H  
ATOM   2898 2HB  MET A 188      36.567  15.381   1.279  1.00  1.08           H  
ATOM   2899 1HG  MET A 188      34.542  13.159   1.201  1.00  1.08           H  
ATOM   2900 2HG  MET A 188      35.804  13.399   2.400  1.00  1.08           H  
ATOM   2901 1HE  MET A 188      31.629  15.026   2.299  1.00  1.08           H  
ATOM   2902 2HE  MET A 188      32.558  14.820   0.799  1.00  1.08           H  
ATOM   2903 3HE  MET A 188      32.292  13.438   1.864  1.00  1.08           H  
ATOM   2904  N   PHE A 189      36.661  15.820  -2.176  1.00  1.09           N  
ATOM   2905  CA  PHE A 189      37.596  16.598  -2.970  1.00  1.09           C  
ATOM   2906  C   PHE A 189      36.948  17.875  -3.513  1.00  1.09           C  
ATOM   2907  O   PHE A 189      37.460  18.987  -3.310  1.00  1.09           O  
ATOM   2908  CB  PHE A 189      38.108  15.741  -4.123  1.00  1.09           C  
ATOM   2909  CG  PHE A 189      38.972  16.446  -5.112  1.00  1.09           C  
ATOM   2910  CD1 PHE A 189      40.319  16.673  -4.875  1.00  1.09           C  
ATOM   2911  CD2 PHE A 189      38.414  16.906  -6.308  1.00  1.09           C  
ATOM   2912  CE1 PHE A 189      41.078  17.347  -5.816  1.00  1.09           C  
ATOM   2913  CE2 PHE A 189      39.175  17.577  -7.227  1.00  1.09           C  
ATOM   2914  CZ  PHE A 189      40.495  17.800  -6.981  1.00  1.09           C  
ATOM   2915  H   PHE A 189      36.472  14.847  -2.428  1.00  1.09           H  
ATOM   2916  HA  PHE A 189      38.435  16.882  -2.339  1.00  1.09           H  
ATOM   2917 1HB  PHE A 189      38.658  14.892  -3.728  1.00  1.09           H  
ATOM   2918 2HB  PHE A 189      37.260  15.351  -4.657  1.00  1.09           H  
ATOM   2919  HD1 PHE A 189      40.774  16.318  -3.946  1.00  1.09           H  
ATOM   2920  HD2 PHE A 189      37.352  16.733  -6.506  1.00  1.09           H  
ATOM   2921  HE1 PHE A 189      42.129  17.522  -5.639  1.00  1.09           H  
ATOM   2922  HE2 PHE A 189      38.729  17.938  -8.152  1.00  1.09           H  
ATOM   2923  HZ  PHE A 189      41.077  18.334  -7.710  1.00  1.09           H  
ATOM   2924  N   TYR A 190      35.806  17.717  -4.189  1.00  1.11           N  
ATOM   2925  CA  TYR A 190      35.120  18.837  -4.809  1.00  1.11           C  
ATOM   2926  C   TYR A 190      34.673  19.830  -3.734  1.00  1.11           C  
ATOM   2927  O   TYR A 190      34.846  21.047  -3.897  1.00  1.11           O  
ATOM   2928  CB  TYR A 190      33.926  18.360  -5.638  1.00  1.11           C  
ATOM   2929  CG  TYR A 190      33.329  19.439  -6.526  1.00  1.11           C  
ATOM   2930  CD1 TYR A 190      33.934  19.698  -7.753  1.00  1.11           C  
ATOM   2931  CD2 TYR A 190      32.229  20.180  -6.138  1.00  1.11           C  
ATOM   2932  CE1 TYR A 190      33.443  20.675  -8.587  1.00  1.11           C  
ATOM   2933  CE2 TYR A 190      31.740  21.167  -6.986  1.00  1.11           C  
ATOM   2934  CZ  TYR A 190      32.338  21.409  -8.196  1.00  1.11           C  
ATOM   2935  OH  TYR A 190      31.835  22.377  -9.016  1.00  1.11           O  
ATOM   2936  H   TYR A 190      35.409  16.786  -4.302  1.00  1.11           H  
ATOM   2937  HA  TYR A 190      35.819  19.346  -5.470  1.00  1.11           H  
ATOM   2938 1HB  TYR A 190      34.236  17.524  -6.273  1.00  1.11           H  
ATOM   2939 2HB  TYR A 190      33.146  17.989  -4.968  1.00  1.11           H  
ATOM   2940  HD1 TYR A 190      34.802  19.116  -8.055  1.00  1.11           H  
ATOM   2941  HD2 TYR A 190      31.749  19.991  -5.172  1.00  1.11           H  
ATOM   2942  HE1 TYR A 190      33.923  20.865  -9.548  1.00  1.11           H  
ATOM   2943  HE2 TYR A 190      30.885  21.756  -6.695  1.00  1.11           H  
ATOM   2944  HH  TYR A 190      30.999  22.699  -8.650  1.00  1.11           H  
ATOM   2945  N   LEU A 191      34.081  19.322  -2.633  1.00  1.13           N  
ATOM   2946  CA  LEU A 191      33.596  20.195  -1.565  1.00  1.13           C  
ATOM   2947  C   LEU A 191      34.689  20.999  -0.905  1.00  1.13           C  
ATOM   2948  O   LEU A 191      34.507  22.184  -0.634  1.00  1.13           O  
ATOM   2949  CB  LEU A 191      32.900  19.384  -0.471  1.00  1.13           C  
ATOM   2950  CG  LEU A 191      31.558  18.809  -0.822  1.00  1.13           C  
ATOM   2951  CD1 LEU A 191      31.151  17.863   0.274  1.00  1.13           C  
ATOM   2952  CD2 LEU A 191      30.546  19.962  -0.977  1.00  1.13           C  
ATOM   2953  H   LEU A 191      33.953  18.312  -2.530  1.00  1.13           H  
ATOM   2954  HA  LEU A 191      32.872  20.881  -2.000  1.00  1.13           H  
ATOM   2955 1HB  LEU A 191      33.552  18.551  -0.203  1.00  1.13           H  
ATOM   2956 2HB  LEU A 191      32.778  20.016   0.406  1.00  1.13           H  
ATOM   2957  HG  LEU A 191      31.615  18.252  -1.758  1.00  1.13           H  
ATOM   2958 1HD1 LEU A 191      30.188  17.447   0.033  1.00  1.13           H  
ATOM   2959 2HD1 LEU A 191      31.888  17.070   0.347  1.00  1.13           H  
ATOM   2960 3HD1 LEU A 191      31.098  18.398   1.216  1.00  1.13           H  
ATOM   2961 1HD2 LEU A 191      29.560  19.558  -1.226  1.00  1.13           H  
ATOM   2962 2HD2 LEU A 191      30.482  20.522  -0.053  1.00  1.13           H  
ATOM   2963 3HD2 LEU A 191      30.867  20.629  -1.780  1.00  1.13           H  
ATOM   2964  N   TYR A 192      35.844  20.406  -0.665  1.00  1.15           N  
ATOM   2965  CA  TYR A 192      36.860  21.200  -0.020  1.00  1.15           C  
ATOM   2966  C   TYR A 192      37.468  22.194  -0.994  1.00  1.15           C  
ATOM   2967  O   TYR A 192      37.810  23.304  -0.595  1.00  1.15           O  
ATOM   2968  CB  TYR A 192      37.800  20.300   0.762  1.00  1.15           C  
ATOM   2969  CG  TYR A 192      37.063  19.962   2.086  1.00  1.15           C  
ATOM   2970  CD1 TYR A 192      36.113  18.939   2.154  1.00  1.15           C  
ATOM   2971  CD2 TYR A 192      37.309  20.734   3.217  1.00  1.15           C  
ATOM   2972  CE1 TYR A 192      35.418  18.705   3.320  1.00  1.15           C  
ATOM   2973  CE2 TYR A 192      36.613  20.494   4.393  1.00  1.15           C  
ATOM   2974  CZ  TYR A 192      35.666  19.486   4.443  1.00  1.15           C  
ATOM   2975  OH  TYR A 192      34.967  19.255   5.611  1.00  1.15           O  
ATOM   2976  H   TYR A 192      36.007  19.420  -0.885  1.00  1.15           H  
ATOM   2977  HA  TYR A 192      36.369  21.798   0.742  1.00  1.15           H  
ATOM   2978 1HB  TYR A 192      38.002  19.377   0.212  1.00  1.15           H  
ATOM   2979 2HB  TYR A 192      38.741  20.805   0.982  1.00  1.15           H  
ATOM   2980  HD1 TYR A 192      35.898  18.337   1.298  1.00  1.15           H  
ATOM   2981  HD2 TYR A 192      38.045  21.540   3.176  1.00  1.15           H  
ATOM   2982  HE1 TYR A 192      34.672  17.912   3.358  1.00  1.15           H  
ATOM   2983  HE2 TYR A 192      36.806  21.106   5.273  1.00  1.15           H  
ATOM   2984  HH  TYR A 192      35.370  19.751   6.328  1.00  1.15           H  
ATOM   2985  N   GLY A 193      37.487  21.873  -2.287  1.00  1.15           N  
ATOM   2986  CA  GLY A 193      37.899  22.861  -3.278  1.00  1.15           C  
ATOM   2987  C   GLY A 193      36.913  24.052  -3.209  1.00  1.15           C  
ATOM   2988  O   GLY A 193      37.316  25.216  -3.060  1.00  1.15           O  
ATOM   2989  H   GLY A 193      37.232  20.931  -2.593  1.00  1.15           H  
ATOM   2990 1HA  GLY A 193      38.917  23.193  -3.077  1.00  1.15           H  
ATOM   2991 2HA  GLY A 193      37.878  22.409  -4.269  1.00  1.15           H  
ATOM   2992  N   THR A 194      35.608  23.724  -3.243  1.00  1.14           N  
ATOM   2993  CA  THR A 194      34.500  24.683  -3.203  1.00  1.14           C  
ATOM   2994  C   THR A 194      34.602  25.606  -1.999  1.00  1.14           C  
ATOM   2995  O   THR A 194      34.458  26.813  -2.140  1.00  1.14           O  
ATOM   2996  CB  THR A 194      33.145  23.927  -3.134  1.00  1.14           C  
ATOM   2997  OG1 THR A 194      32.999  23.095  -4.294  1.00  1.14           O  
ATOM   2998  CG2 THR A 194      31.942  24.862  -3.009  1.00  1.14           C  
ATOM   2999  H   THR A 194      35.368  22.737  -3.343  1.00  1.14           H  
ATOM   3000  HA  THR A 194      34.533  25.291  -4.101  1.00  1.14           H  
ATOM   3001  HB  THR A 194      33.148  23.301  -2.267  1.00  1.14           H  
ATOM   3002  HG1 THR A 194      33.744  22.442  -4.317  1.00  1.14           H  
ATOM   3003 1HG2 THR A 194      31.026  24.271  -2.940  1.00  1.14           H  
ATOM   3004 2HG2 THR A 194      32.044  25.467  -2.104  1.00  1.14           H  
ATOM   3005 3HG2 THR A 194      31.874  25.510  -3.861  1.00  1.14           H  
ATOM   3006  N   ARG A 195      34.895  25.039  -0.824  1.00  1.14           N  
ATOM   3007  CA  ARG A 195      35.024  25.791   0.428  1.00  1.14           C  
ATOM   3008  C   ARG A 195      36.159  26.828   0.448  1.00  1.14           C  
ATOM   3009  O   ARG A 195      36.140  27.736   1.282  1.00  1.14           O  
ATOM   3010  CB  ARG A 195      35.212  24.840   1.595  1.00  1.14           C  
ATOM   3011  CG  ARG A 195      33.969  24.013   1.972  1.00  1.14           C  
ATOM   3012  CD  ARG A 195      34.283  23.070   3.062  1.00  1.14           C  
ATOM   3013  NE  ARG A 195      33.206  22.124   3.340  1.00  1.14           N  
ATOM   3014  CZ  ARG A 195      32.133  22.359   4.116  1.00  1.14           C  
ATOM   3015  NH1 ARG A 195      31.961  23.531   4.689  1.00  1.14           N  
ATOM   3016  NH2 ARG A 195      31.248  21.399   4.308  1.00  1.14           N  
ATOM   3017  H   ARG A 195      34.987  24.026  -0.791  1.00  1.14           H  
ATOM   3018  HA  ARG A 195      34.087  26.321   0.585  1.00  1.14           H  
ATOM   3019 1HB  ARG A 195      36.010  24.140   1.353  1.00  1.14           H  
ATOM   3020 2HB  ARG A 195      35.523  25.400   2.472  1.00  1.14           H  
ATOM   3021 1HG  ARG A 195      33.193  24.691   2.326  1.00  1.14           H  
ATOM   3022 2HG  ARG A 195      33.593  23.470   1.123  1.00  1.14           H  
ATOM   3023 1HD  ARG A 195      35.149  22.505   2.765  1.00  1.14           H  
ATOM   3024 2HD  ARG A 195      34.504  23.616   3.976  1.00  1.14           H  
ATOM   3025  HE  ARG A 195      33.289  21.203   2.930  1.00  1.14           H  
ATOM   3026 1HH1 ARG A 195      32.639  24.267   4.547  1.00  1.14           H  
ATOM   3027 2HH1 ARG A 195      31.153  23.693   5.276  1.00  1.14           H  
ATOM   3028 1HH2 ARG A 195      31.386  20.495   3.879  1.00  1.14           H  
ATOM   3029 2HH2 ARG A 195      30.442  21.564   4.896  1.00  1.14           H  
ATOM   3030  N   HIS A 196      37.200  26.655  -0.382  1.00  1.15           N  
ATOM   3031  CA  HIS A 196      38.273  27.648  -0.446  1.00  1.15           C  
ATOM   3032  C   HIS A 196      37.802  28.801  -1.299  1.00  1.15           C  
ATOM   3033  O   HIS A 196      38.033  29.980  -1.029  1.00  1.15           O  
ATOM   3034  CB  HIS A 196      39.524  27.094  -1.071  1.00  1.15           C  
ATOM   3035  CG  HIS A 196      40.232  26.157  -0.259  1.00  1.15           C  
ATOM   3036  ND1 HIS A 196      39.841  24.867  -0.137  1.00  1.15           N  
ATOM   3037  CD2 HIS A 196      41.337  26.291   0.493  1.00  1.15           C  
ATOM   3038  CE1 HIS A 196      40.645  24.244   0.651  1.00  1.15           C  
ATOM   3039  NE2 HIS A 196      41.577  25.084   1.051  1.00  1.15           N  
ATOM   3040  H   HIS A 196      37.205  25.883  -1.048  1.00  1.15           H  
ATOM   3041  HA  HIS A 196      38.503  28.020   0.550  1.00  1.15           H  
ATOM   3042 1HB  HIS A 196      39.264  26.610  -2.007  1.00  1.15           H  
ATOM   3043 2HB  HIS A 196      40.162  27.926  -1.289  1.00  1.15           H  
ATOM   3044  HD1 HIS A 196      39.040  24.422  -0.556  1.00  1.15           H  
ATOM   3045  HD2 HIS A 196      41.997  27.130   0.702  1.00  1.15           H  
ATOM   3046  HE1 HIS A 196      40.471  23.191   0.867  1.00  1.15           H  
ATOM   3047  N   LEU A 197      37.098  28.449  -2.341  1.00  1.19           N  
ATOM   3048  CA  LEU A 197      36.559  29.453  -3.216  1.00  1.19           C  
ATOM   3049  C   LEU A 197      35.469  30.073  -2.344  1.00  1.19           C  
ATOM   3050  O   LEU A 197      35.115  29.487  -1.333  1.00  1.19           O  
ATOM   3051  CB  LEU A 197      36.023  28.784  -4.466  1.00  1.19           C  
ATOM   3052  CG  LEU A 197      37.039  28.009  -5.333  1.00  1.19           C  
ATOM   3053  CD1 LEU A 197      36.285  27.265  -6.415  1.00  1.19           C  
ATOM   3054  CD2 LEU A 197      38.034  28.960  -5.948  1.00  1.19           C  
ATOM   3055  H   LEU A 197      36.936  27.456  -2.532  1.00  1.19           H  
ATOM   3056  HA  LEU A 197      37.316  30.198  -3.463  1.00  1.19           H  
ATOM   3057 1HB  LEU A 197      35.283  28.068  -4.159  1.00  1.19           H  
ATOM   3058 2HB  LEU A 197      35.575  29.535  -5.086  1.00  1.19           H  
ATOM   3059  HG  LEU A 197      37.567  27.278  -4.716  1.00  1.19           H  
ATOM   3060 1HD1 LEU A 197      36.990  26.710  -7.018  1.00  1.19           H  
ATOM   3061 2HD1 LEU A 197      35.584  26.577  -5.952  1.00  1.19           H  
ATOM   3062 3HD1 LEU A 197      35.744  27.974  -7.034  1.00  1.19           H  
ATOM   3063 1HD2 LEU A 197      38.734  28.404  -6.561  1.00  1.19           H  
ATOM   3064 2HD2 LEU A 197      37.508  29.678  -6.569  1.00  1.19           H  
ATOM   3065 3HD2 LEU A 197      38.575  29.483  -5.162  1.00  1.19           H  
ATOM   3066  N   GLY A 198      34.951  31.254  -2.645  1.00  1.26           N  
ATOM   3067  CA  GLY A 198      33.966  31.856  -1.711  1.00  1.26           C  
ATOM   3068  C   GLY A 198      32.571  31.247  -1.777  1.00  1.26           C  
ATOM   3069  O   GLY A 198      31.588  31.959  -1.997  1.00  1.26           O  
ATOM   3070  H   GLY A 198      35.232  31.728  -3.486  1.00  1.26           H  
ATOM   3071 1HA  GLY A 198      34.346  31.757  -0.692  1.00  1.26           H  
ATOM   3072 2HA  GLY A 198      33.888  32.922  -1.900  1.00  1.26           H  
ATOM   3073  N   TYR A 199      32.496  29.931  -1.595  1.00  1.36           N  
ATOM   3074  CA  TYR A 199      31.269  29.168  -1.711  1.00  1.36           C  
ATOM   3075  C   TYR A 199      31.140  28.183  -0.534  1.00  1.36           C  
ATOM   3076  O   TYR A 199      32.137  27.657  -0.048  1.00  1.36           O  
ATOM   3077  CB  TYR A 199      31.315  28.455  -3.069  1.00  1.36           C  
ATOM   3078  CG  TYR A 199      31.535  29.410  -4.198  1.00  1.36           C  
ATOM   3079  CD1 TYR A 199      32.651  29.282  -4.935  1.00  1.36           C  
ATOM   3080  CD2 TYR A 199      30.691  30.462  -4.421  1.00  1.36           C  
ATOM   3081  CE1 TYR A 199      32.956  30.177  -5.917  1.00  1.36           C  
ATOM   3082  CE2 TYR A 199      30.994  31.390  -5.405  1.00  1.36           C  
ATOM   3083  CZ  TYR A 199      32.123  31.245  -6.146  1.00  1.36           C  
ATOM   3084  OH  TYR A 199      32.451  32.169  -7.105  1.00  1.36           O  
ATOM   3085  H   TYR A 199      33.360  29.450  -1.371  1.00  1.36           H  
ATOM   3086  HA  TYR A 199      30.415  29.845  -1.680  1.00  1.36           H  
ATOM   3087 1HB  TYR A 199      32.156  27.770  -3.063  1.00  1.36           H  
ATOM   3088 2HB  TYR A 199      30.460  27.889  -3.264  1.00  1.36           H  
ATOM   3089  HD1 TYR A 199      33.296  28.455  -4.731  1.00  1.36           H  
ATOM   3090  HD2 TYR A 199      29.808  30.581  -3.800  1.00  1.36           H  
ATOM   3091  HE1 TYR A 199      33.864  30.051  -6.494  1.00  1.36           H  
ATOM   3092  HE2 TYR A 199      30.345  32.246  -5.579  1.00  1.36           H  
ATOM   3093  HH  TYR A 199      31.864  32.958  -7.038  1.00  1.36           H  
ATOM   3094  N   GLY A 200      29.923  27.918  -0.072  1.00  1.46           N  
ATOM   3095  CA  GLY A 200      29.739  26.934   0.992  1.00  1.46           C  
ATOM   3096  C   GLY A 200      29.420  25.553   0.432  1.00  1.46           C  
ATOM   3097  O   GLY A 200      29.439  25.350  -0.782  1.00  1.46           O  
ATOM   3098  H   GLY A 200      29.101  28.388  -0.464  1.00  1.46           H  
ATOM   3099 1HA  GLY A 200      30.638  26.885   1.607  1.00  1.46           H  
ATOM   3100 2HA  GLY A 200      28.926  27.259   1.640  1.00  1.46           H  
ATOM   3101  N   PHE A 201      29.020  24.641   1.316  1.00  1.55           N  
ATOM   3102  CA  PHE A 201      28.672  23.265   0.958  1.00  1.55           C  
ATOM   3103  C   PHE A 201      27.645  23.223  -0.170  1.00  1.55           C  
ATOM   3104  O   PHE A 201      27.760  22.456  -1.118  1.00  1.55           O  
ATOM   3105  CB  PHE A 201      28.071  22.545   2.175  1.00  1.55           C  
ATOM   3106  CG  PHE A 201      27.642  21.111   1.934  1.00  1.55           C  
ATOM   3107  CD1 PHE A 201      28.531  20.060   2.089  1.00  1.55           C  
ATOM   3108  CD2 PHE A 201      26.344  20.818   1.537  1.00  1.55           C  
ATOM   3109  CE1 PHE A 201      28.128  18.754   1.868  1.00  1.55           C  
ATOM   3110  CE2 PHE A 201      25.947  19.514   1.308  1.00  1.55           C  
ATOM   3111  CZ  PHE A 201      26.844  18.482   1.477  1.00  1.55           C  
ATOM   3112  H   PHE A 201      29.000  24.901   2.291  1.00  1.55           H  
ATOM   3113  HA  PHE A 201      29.576  22.749   0.630  1.00  1.55           H  
ATOM   3114 1HB  PHE A 201      28.795  22.548   2.985  1.00  1.55           H  
ATOM   3115 2HB  PHE A 201      27.199  23.096   2.525  1.00  1.55           H  
ATOM   3116  HD1 PHE A 201      29.550  20.268   2.392  1.00  1.55           H  
ATOM   3117  HD2 PHE A 201      25.632  21.633   1.406  1.00  1.55           H  
ATOM   3118  HE1 PHE A 201      28.831  17.935   2.003  1.00  1.55           H  
ATOM   3119  HE2 PHE A 201      24.924  19.299   0.995  1.00  1.55           H  
ATOM   3120  HZ  PHE A 201      26.534  17.451   1.301  1.00  1.55           H  
ATOM   3121  N   GLY A 202      26.610  24.043  -0.037  1.00  1.58           N  
ATOM   3122  CA  GLY A 202      25.485  24.056  -0.960  1.00  1.58           C  
ATOM   3123  C   GLY A 202      25.647  24.947  -2.196  1.00  1.58           C  
ATOM   3124  O   GLY A 202      24.684  25.139  -2.941  1.00  1.58           O  
ATOM   3125  H   GLY A 202      26.599  24.676   0.749  1.00  1.58           H  
ATOM   3126 1HA  GLY A 202      25.276  23.033  -1.275  1.00  1.58           H  
ATOM   3127 2HA  GLY A 202      24.622  24.397  -0.401  1.00  1.58           H  
ATOM   3128  N   ASP A 203      26.839  25.507  -2.399  1.00  1.55           N  
ATOM   3129  CA  ASP A 203      27.119  26.435  -3.497  1.00  1.55           C  
ATOM   3130  C   ASP A 203      27.963  25.794  -4.625  1.00  1.55           C  
ATOM   3131  O   ASP A 203      28.607  26.490  -5.427  1.00  1.55           O  
ATOM   3132  CB  ASP A 203      27.812  27.668  -2.942  1.00  1.55           C  
ATOM   3133  CG  ASP A 203      26.966  28.590  -2.026  1.00  1.55           C  
ATOM   3134  OD1 ASP A 203      25.820  28.847  -2.335  1.00  1.55           O  
ATOM   3135  OD2 ASP A 203      27.495  29.035  -1.001  1.00  1.55           O  
ATOM   3136  H   ASP A 203      27.612  25.289  -1.765  1.00  1.55           H  
ATOM   3137  HA  ASP A 203      26.171  26.747  -3.930  1.00  1.55           H  
ATOM   3138 1HB  ASP A 203      28.630  27.306  -2.353  1.00  1.55           H  
ATOM   3139 2HB  ASP A 203      28.213  28.257  -3.765  1.00  1.55           H  
ATOM   3140  N   GLU A 204      27.892  24.467  -4.735  1.00  1.46           N  
ATOM   3141  CA  GLU A 204      28.642  23.715  -5.745  1.00  1.46           C  
ATOM   3142  C   GLU A 204      28.323  24.189  -7.160  1.00  1.46           C  
ATOM   3143  O   GLU A 204      29.199  24.216  -8.028  1.00  1.46           O  
ATOM   3144  CB  GLU A 204      28.286  22.224  -5.664  1.00  1.46           C  
ATOM   3145  CG  GLU A 204      28.822  21.453  -4.463  1.00  1.46           C  
ATOM   3146  CD  GLU A 204      28.316  20.001  -4.446  1.00  1.46           C  
ATOM   3147  OE1 GLU A 204      27.333  19.731  -5.095  1.00  1.46           O  
ATOM   3148  OE2 GLU A 204      28.934  19.172  -3.824  1.00  1.46           O  
ATOM   3149  H   GLU A 204      27.329  23.960  -4.064  1.00  1.46           H  
ATOM   3150  HA  GLU A 204      29.711  23.851  -5.559  1.00  1.46           H  
ATOM   3151 1HB  GLU A 204      27.201  22.128  -5.639  1.00  1.46           H  
ATOM   3152 2HB  GLU A 204      28.621  21.719  -6.569  1.00  1.46           H  
ATOM   3153 1HG  GLU A 204      29.909  21.457  -4.477  1.00  1.46           H  
ATOM   3154 2HG  GLU A 204      28.502  21.958  -3.554  1.00  1.46           H  
ATOM   3155  N   TYR A 205      27.063  24.558  -7.390  1.00  1.35           N  
ATOM   3156  CA  TYR A 205      26.609  25.036  -8.688  1.00  1.35           C  
ATOM   3157  C   TYR A 205      27.304  26.338  -9.111  1.00  1.35           C  
ATOM   3158  O   TYR A 205      27.356  26.662 -10.302  1.00  1.35           O  
ATOM   3159  CB  TYR A 205      25.093  25.211  -8.672  1.00  1.35           C  
ATOM   3160  CG  TYR A 205      24.623  26.352  -7.823  1.00  1.35           C  
ATOM   3161  CD1 TYR A 205      24.508  27.621  -8.365  1.00  1.35           C  
ATOM   3162  CD2 TYR A 205      24.307  26.132  -6.496  1.00  1.35           C  
ATOM   3163  CE1 TYR A 205      24.069  28.661  -7.586  1.00  1.35           C  
ATOM   3164  CE2 TYR A 205      23.867  27.175  -5.715  1.00  1.35           C  
ATOM   3165  CZ  TYR A 205      23.744  28.437  -6.254  1.00  1.35           C  
ATOM   3166  OH  TYR A 205      23.297  29.482  -5.478  1.00  1.35           O  
ATOM   3167  H   TYR A 205      26.403  24.502  -6.627  1.00  1.35           H  
ATOM   3168  HA  TYR A 205      26.851  24.275  -9.430  1.00  1.35           H  
ATOM   3169 1HB  TYR A 205      24.737  25.374  -9.691  1.00  1.35           H  
ATOM   3170 2HB  TYR A 205      24.626  24.299  -8.306  1.00  1.35           H  
ATOM   3171  HD1 TYR A 205      24.764  27.791  -9.410  1.00  1.35           H  
ATOM   3172  HD2 TYR A 205      24.403  25.134  -6.066  1.00  1.35           H  
ATOM   3173  HE1 TYR A 205      23.980  29.653  -8.013  1.00  1.35           H  
ATOM   3174  HE2 TYR A 205      23.616  26.994  -4.670  1.00  1.35           H  
ATOM   3175  HH  TYR A 205      23.335  30.289  -5.993  1.00  1.35           H  
ATOM   3176  N   LYS A 206      27.814  27.123  -8.148  1.00  1.25           N  
ATOM   3177  CA  LYS A 206      28.485  28.348  -8.542  1.00  1.25           C  
ATOM   3178  C   LYS A 206      29.851  27.973  -9.064  1.00  1.25           C  
ATOM   3179  O   LYS A 206      30.297  28.500 -10.084  1.00  1.25           O  
ATOM   3180  CB  LYS A 206      28.602  29.356  -7.404  1.00  1.25           C  
ATOM   3181  CG  LYS A 206      27.276  29.990  -6.960  1.00  1.25           C  
ATOM   3182  CD  LYS A 206      27.532  31.043  -5.904  1.00  1.25           C  
ATOM   3183  CE  LYS A 206      26.302  31.786  -5.436  1.00  1.25           C  
ATOM   3184  NZ  LYS A 206      26.681  32.830  -4.410  1.00  1.25           N  
ATOM   3185  H   LYS A 206      27.794  26.852  -7.169  1.00  1.25           H  
ATOM   3186  HA  LYS A 206      27.926  28.814  -9.352  1.00  1.25           H  
ATOM   3187 1HB  LYS A 206      29.037  28.860  -6.534  1.00  1.25           H  
ATOM   3188 2HB  LYS A 206      29.283  30.156  -7.697  1.00  1.25           H  
ATOM   3189 1HG  LYS A 206      26.752  30.422  -7.811  1.00  1.25           H  
ATOM   3190 2HG  LYS A 206      26.662  29.209  -6.520  1.00  1.25           H  
ATOM   3191 1HD  LYS A 206      27.952  30.553  -5.040  1.00  1.25           H  
ATOM   3192 2HD  LYS A 206      28.243  31.766  -6.289  1.00  1.25           H  
ATOM   3193 1HE  LYS A 206      25.821  32.275  -6.281  1.00  1.25           H  
ATOM   3194 2HE  LYS A 206      25.601  31.083  -4.983  1.00  1.25           H  
ATOM   3195 1HZ  LYS A 206      25.853  33.354  -4.071  1.00  1.25           H  
ATOM   3196 2HZ  LYS A 206      27.123  32.377  -3.627  1.00  1.25           H  
ATOM   3197 3HZ  LYS A 206      27.328  33.485  -4.821  1.00  1.25           H  
ATOM   3198  N   VAL A 207      30.482  26.999  -8.405  1.00  1.16           N  
ATOM   3199  CA  VAL A 207      31.812  26.553  -8.819  1.00  1.16           C  
ATOM   3200  C   VAL A 207      31.717  25.959 -10.214  1.00  1.16           C  
ATOM   3201  O   VAL A 207      32.550  26.236 -11.082  1.00  1.16           O  
ATOM   3202  CB  VAL A 207      32.383  25.533  -7.838  1.00  1.16           C  
ATOM   3203  CG1 VAL A 207      33.698  24.940  -8.367  1.00  1.16           C  
ATOM   3204  CG2 VAL A 207      32.586  26.205  -6.542  1.00  1.16           C  
ATOM   3205  H   VAL A 207      30.027  26.600  -7.577  1.00  1.16           H  
ATOM   3206  HA  VAL A 207      32.476  27.415  -8.845  1.00  1.16           H  
ATOM   3207  HB  VAL A 207      31.681  24.712  -7.715  1.00  1.16           H  
ATOM   3208 1HG1 VAL A 207      34.080  24.209  -7.650  1.00  1.16           H  
ATOM   3209 2HG1 VAL A 207      33.519  24.447  -9.324  1.00  1.16           H  
ATOM   3210 3HG1 VAL A 207      34.426  25.731  -8.496  1.00  1.16           H  
ATOM   3211 1HG2 VAL A 207      32.982  25.488  -5.843  1.00  1.16           H  
ATOM   3212 2HG2 VAL A 207      33.286  27.019  -6.673  1.00  1.16           H  
ATOM   3213 3HG2 VAL A 207      31.629  26.593  -6.180  1.00  1.16           H  
ATOM   3214  N   MET A 208      30.667  25.162 -10.430  1.00  1.09           N  
ATOM   3215  CA  MET A 208      30.404  24.583 -11.736  1.00  1.09           C  
ATOM   3216  C   MET A 208      30.296  25.673 -12.786  1.00  1.09           C  
ATOM   3217  O   MET A 208      30.929  25.598 -13.834  1.00  1.09           O  
ATOM   3218  CB  MET A 208      29.081  23.845 -11.726  1.00  1.09           C  
ATOM   3219  CG  MET A 208      28.654  23.287 -13.054  1.00  1.09           C  
ATOM   3220  SD  MET A 208      26.942  22.766 -13.005  1.00  1.09           S  
ATOM   3221  CE  MET A 208      26.123  24.362 -12.882  1.00  1.09           C  
ATOM   3222  H   MET A 208      30.039  24.954  -9.653  1.00  1.09           H  
ATOM   3223  HA  MET A 208      31.221  23.910 -12.003  1.00  1.09           H  
ATOM   3224 1HB  MET A 208      29.129  23.025 -11.006  1.00  1.09           H  
ATOM   3225 2HB  MET A 208      28.303  24.519 -11.394  1.00  1.09           H  
ATOM   3226 1HG  MET A 208      28.769  24.044 -13.831  1.00  1.09           H  
ATOM   3227 2HG  MET A 208      29.274  22.427 -13.310  1.00  1.09           H  
ATOM   3228 1HE  MET A 208      25.048  24.215 -12.836  1.00  1.09           H  
ATOM   3229 2HE  MET A 208      26.459  24.874 -11.981  1.00  1.09           H  
ATOM   3230 3HE  MET A 208      26.373  24.971 -13.754  1.00  1.09           H  
ATOM   3231  N   GLY A 209      29.486  26.701 -12.497  1.00  1.04           N  
ATOM   3232  CA  GLY A 209      29.300  27.812 -13.415  1.00  1.04           C  
ATOM   3233  C   GLY A 209      30.610  28.536 -13.724  1.00  1.04           C  
ATOM   3234  O   GLY A 209      30.826  28.969 -14.855  1.00  1.04           O  
ATOM   3235  H   GLY A 209      28.966  26.711 -11.620  1.00  1.04           H  
ATOM   3236 1HA  GLY A 209      28.856  27.447 -14.339  1.00  1.04           H  
ATOM   3237 2HA  GLY A 209      28.595  28.515 -12.974  1.00  1.04           H  
ATOM   3238  N   LEU A 210      31.501  28.640 -12.735  1.00  1.00           N  
ATOM   3239  CA  LEU A 210      32.782  29.296 -12.950  1.00  1.00           C  
ATOM   3240  C   LEU A 210      33.715  28.487 -13.827  1.00  1.00           C  
ATOM   3241  O   LEU A 210      34.382  29.026 -14.707  1.00  1.00           O  
ATOM   3242  CB  LEU A 210      33.568  29.435 -11.634  1.00  1.00           C  
ATOM   3243  CG  LEU A 210      33.095  30.329 -10.568  1.00  1.00           C  
ATOM   3244  CD1 LEU A 210      34.061  30.142  -9.415  1.00  1.00           C  
ATOM   3245  CD2 LEU A 210      33.026  31.745 -11.051  1.00  1.00           C  
ATOM   3246  H   LEU A 210      31.254  28.295 -11.808  1.00  1.00           H  
ATOM   3247  HA  LEU A 210      32.608  30.268 -13.410  1.00  1.00           H  
ATOM   3248 1HB  LEU A 210      33.581  28.458 -11.183  1.00  1.00           H  
ATOM   3249 2HB  LEU A 210      34.581  29.681 -11.836  1.00  1.00           H  
ATOM   3250  HG  LEU A 210      32.117  30.034 -10.237  1.00  1.00           H  
ATOM   3251 1HD1 LEU A 210      33.758  30.762  -8.612  1.00  1.00           H  
ATOM   3252 2HD1 LEU A 210      34.059  29.105  -9.098  1.00  1.00           H  
ATOM   3253 3HD1 LEU A 210      35.062  30.417  -9.737  1.00  1.00           H  
ATOM   3254 1HD2 LEU A 210      32.688  32.397 -10.239  1.00  1.00           H  
ATOM   3255 2HD2 LEU A 210      33.987  32.052 -11.372  1.00  1.00           H  
ATOM   3256 3HD2 LEU A 210      32.327  31.806 -11.879  1.00  1.00           H  
ATOM   3257  N   ALA A 211      33.733  27.178 -13.617  1.00  0.95           N  
ATOM   3258  CA  ALA A 211      34.754  26.327 -14.205  1.00  0.95           C  
ATOM   3259  C   ALA A 211      35.060  26.550 -15.707  1.00  0.95           C  
ATOM   3260  O   ALA A 211      36.240  26.675 -16.041  1.00  0.95           O  
ATOM   3261  CB  ALA A 211      34.395  24.870 -13.923  1.00  0.95           C  
ATOM   3262  H   ALA A 211      33.096  26.782 -12.920  1.00  0.95           H  
ATOM   3263  HA  ALA A 211      35.675  26.542 -13.672  1.00  0.95           H  
ATOM   3264 1HB  ALA A 211      35.197  24.236 -14.273  1.00  0.95           H  
ATOM   3265 2HB  ALA A 211      34.284  24.750 -12.838  1.00  0.95           H  
ATOM   3266 3HB  ALA A 211      33.492  24.545 -14.378  1.00  0.95           H  
ATOM   3267  N   PRO A 212      34.099  26.659 -16.641  1.00  0.91           N  
ATOM   3268  CA  PRO A 212      34.347  26.890 -18.053  1.00  0.91           C  
ATOM   3269  C   PRO A 212      35.118  28.196 -18.360  1.00  0.91           C  
ATOM   3270  O   PRO A 212      35.668  28.344 -19.450  1.00  0.91           O  
ATOM   3271  CB  PRO A 212      32.932  26.890 -18.629  1.00  0.91           C  
ATOM   3272  CG  PRO A 212      32.117  26.115 -17.666  1.00  0.91           C  
ATOM   3273  CD  PRO A 212      32.668  26.505 -16.339  1.00  0.91           C  
ATOM   3274  HA  PRO A 212      34.910  26.030 -18.452  1.00  0.91           H  
ATOM   3275 1HB  PRO A 212      32.581  27.862 -18.649  1.00  0.91           H  
ATOM   3276 2HB  PRO A 212      32.922  26.507 -19.670  1.00  0.91           H  
ATOM   3277 1HG  PRO A 212      31.054  26.364 -17.775  1.00  0.91           H  
ATOM   3278 2HG  PRO A 212      32.219  25.045 -17.870  1.00  0.91           H  
ATOM   3279 1HD  PRO A 212      32.247  27.457 -16.038  1.00  0.91           H  
ATOM   3280 2HD  PRO A 212      32.444  25.740 -15.662  1.00  0.91           H  
ATOM   3281  N   TYR A 213      35.139  29.166 -17.427  1.00  0.85           N  
ATOM   3282  CA  TYR A 213      35.835  30.437 -17.665  1.00  0.85           C  
ATOM   3283  C   TYR A 213      37.263  30.472 -17.140  1.00  0.85           C  
ATOM   3284  O   TYR A 213      37.926  31.521 -17.232  1.00  0.85           O  
ATOM   3285  CB  TYR A 213      35.129  31.613 -16.989  1.00  0.85           C  
ATOM   3286  CG  TYR A 213      33.874  32.170 -17.538  1.00  0.85           C  
ATOM   3287  CD1 TYR A 213      32.653  31.836 -16.976  1.00  0.85           C  
ATOM   3288  CD2 TYR A 213      33.938  33.076 -18.588  1.00  0.85           C  
ATOM   3289  CE1 TYR A 213      31.494  32.405 -17.498  1.00  0.85           C  
ATOM   3290  CE2 TYR A 213      32.786  33.641 -19.084  1.00  0.85           C  
ATOM   3291  CZ  TYR A 213      31.572  33.307 -18.547  1.00  0.85           C  
ATOM   3292  OH  TYR A 213      30.424  33.866 -19.054  1.00  0.85           O  
ATOM   3293  H   TYR A 213      34.708  29.027 -16.516  1.00  0.85           H  
ATOM   3294  HA  TYR A 213      35.880  30.610 -18.738  1.00  0.85           H  
ATOM   3295 1HB  TYR A 213      34.860  31.262 -16.028  1.00  0.85           H  
ATOM   3296 2HB  TYR A 213      35.836  32.428 -16.863  1.00  0.85           H  
ATOM   3297  HD1 TYR A 213      32.596  31.125 -16.140  1.00  0.85           H  
ATOM   3298  HD2 TYR A 213      34.904  33.346 -19.016  1.00  0.85           H  
ATOM   3299  HE1 TYR A 213      30.530  32.149 -17.093  1.00  0.85           H  
ATOM   3300  HE2 TYR A 213      32.836  34.353 -19.904  1.00  0.85           H  
ATOM   3301  HH  TYR A 213      29.676  33.642 -18.490  1.00  0.85           H  
ATOM   3302  N   GLY A 214      37.742  29.371 -16.574  1.00  0.79           N  
ATOM   3303  CA  GLY A 214      39.110  29.393 -16.078  1.00  0.79           C  
ATOM   3304  C   GLY A 214      40.022  28.621 -16.983  1.00  0.79           C  
ATOM   3305  O   GLY A 214      39.585  28.041 -17.976  1.00  0.79           O  
ATOM   3306  H   GLY A 214      37.172  28.523 -16.496  1.00  0.79           H  
ATOM   3307 1HA  GLY A 214      39.469  30.414 -15.996  1.00  0.79           H  
ATOM   3308 2HA  GLY A 214      39.146  28.974 -15.079  1.00  0.79           H  
ATOM   3309  N   ASP A 215      41.289  28.569 -16.612  1.00  0.74           N  
ATOM   3310  CA  ASP A 215      42.270  27.811 -17.361  1.00  0.74           C  
ATOM   3311  C   ASP A 215      42.891  26.733 -16.481  1.00  0.74           C  
ATOM   3312  O   ASP A 215      43.892  26.995 -15.805  1.00  0.74           O  
ATOM   3313  CB  ASP A 215      43.358  28.723 -17.904  1.00  0.74           C  
ATOM   3314  CG  ASP A 215      44.425  27.961 -18.733  1.00  0.74           C  
ATOM   3315  OD1 ASP A 215      44.587  26.740 -18.563  1.00  0.74           O  
ATOM   3316  OD2 ASP A 215      45.062  28.599 -19.536  1.00  0.74           O  
ATOM   3317  H   ASP A 215      41.579  29.129 -15.802  1.00  0.74           H  
ATOM   3318  HA  ASP A 215      41.784  27.374 -18.226  1.00  0.74           H  
ATOM   3319 1HB  ASP A 215      42.907  29.492 -18.535  1.00  0.74           H  
ATOM   3320 2HB  ASP A 215      43.848  29.235 -17.068  1.00  0.74           H  
ATOM   3321  N   PRO A 216      42.400  25.484 -16.545  1.00  0.71           N  
ATOM   3322  CA  PRO A 216      42.800  24.376 -15.715  1.00  0.71           C  
ATOM   3323  C   PRO A 216      44.296  24.113 -15.709  1.00  0.71           C  
ATOM   3324  O   PRO A 216      44.807  23.563 -14.737  1.00  0.71           O  
ATOM   3325  CB  PRO A 216      42.093  23.187 -16.377  1.00  0.71           C  
ATOM   3326  CG  PRO A 216      40.895  23.761 -17.037  1.00  0.71           C  
ATOM   3327  CD  PRO A 216      41.342  25.127 -17.526  1.00  0.71           C  
ATOM   3328  HA  PRO A 216      42.426  24.539 -14.697  1.00  0.71           H  
ATOM   3329 1HB  PRO A 216      42.771  22.688 -17.082  1.00  0.71           H  
ATOM   3330 2HB  PRO A 216      41.826  22.444 -15.614  1.00  0.71           H  
ATOM   3331 1HG  PRO A 216      40.575  23.101 -17.859  1.00  0.71           H  
ATOM   3332 2HG  PRO A 216      40.066  23.785 -16.326  1.00  0.71           H  
ATOM   3333 1HD  PRO A 216      41.757  25.072 -18.546  1.00  0.71           H  
ATOM   3334 2HD  PRO A 216      40.479  25.792 -17.456  1.00  0.71           H  
ATOM   3335  N   SER A 217      45.028  24.498 -16.763  1.00  0.69           N  
ATOM   3336  CA  SER A 217      46.446  24.171 -16.772  1.00  0.69           C  
ATOM   3337  C   SER A 217      47.242  24.981 -15.756  1.00  0.69           C  
ATOM   3338  O   SER A 217      48.365  24.616 -15.413  1.00  0.69           O  
ATOM   3339  CB  SER A 217      47.035  24.343 -18.159  1.00  0.69           C  
ATOM   3340  OG  SER A 217      47.110  25.688 -18.543  1.00  0.69           O  
ATOM   3341  H   SER A 217      44.639  25.058 -17.536  1.00  0.69           H  
ATOM   3342  HA  SER A 217      46.547  23.119 -16.508  1.00  0.69           H  
ATOM   3343 1HB  SER A 217      48.031  23.903 -18.180  1.00  0.69           H  
ATOM   3344 2HB  SER A 217      46.423  23.800 -18.876  1.00  0.69           H  
ATOM   3345  HG  SER A 217      46.182  26.019 -18.602  1.00  0.69           H  
ATOM   3346  N   THR A 218      46.663  26.072 -15.258  1.00  0.69           N  
ATOM   3347  CA  THR A 218      47.355  26.903 -14.290  1.00  0.69           C  
ATOM   3348  C   THR A 218      47.483  26.205 -12.938  1.00  0.69           C  
ATOM   3349  O   THR A 218      48.540  26.252 -12.307  1.00  0.69           O  
ATOM   3350  CB  THR A 218      46.639  28.243 -14.104  1.00  0.69           C  
ATOM   3351  OG1 THR A 218      46.590  28.931 -15.356  1.00  0.69           O  
ATOM   3352  CG2 THR A 218      47.372  29.087 -13.102  1.00  0.69           C  
ATOM   3353  H   THR A 218      45.721  26.328 -15.563  1.00  0.69           H  
ATOM   3354  HA  THR A 218      48.359  27.101 -14.664  1.00  0.69           H  
ATOM   3355  HB  THR A 218      45.622  28.066 -13.753  1.00  0.69           H  
ATOM   3356  HG1 THR A 218      45.892  28.530 -15.904  1.00  0.69           H  
ATOM   3357 1HG2 THR A 218      46.849  30.035 -12.975  1.00  0.69           H  
ATOM   3358 2HG2 THR A 218      47.410  28.562 -12.161  1.00  0.69           H  
ATOM   3359 3HG2 THR A 218      48.383  29.271 -13.453  1.00  0.69           H  
ATOM   3360  N   TYR A 219      46.393  25.580 -12.478  1.00  0.71           N  
ATOM   3361  CA  TYR A 219      46.393  24.930 -11.173  1.00  0.71           C  
ATOM   3362  C   TYR A 219      46.159  23.414 -11.219  1.00  0.71           C  
ATOM   3363  O   TYR A 219      46.151  22.763 -10.171  1.00  0.71           O  
ATOM   3364  CB  TYR A 219      45.411  25.630 -10.222  1.00  0.71           C  
ATOM   3365  CG  TYR A 219      45.785  27.071  -9.969  1.00  0.71           C  
ATOM   3366  CD1 TYR A 219      44.931  28.080 -10.328  1.00  0.71           C  
ATOM   3367  CD2 TYR A 219      47.007  27.375  -9.396  1.00  0.71           C  
ATOM   3368  CE1 TYR A 219      45.281  29.400 -10.109  1.00  0.71           C  
ATOM   3369  CE2 TYR A 219      47.364  28.689  -9.182  1.00  0.71           C  
ATOM   3370  CZ  TYR A 219      46.500  29.702  -9.539  1.00  0.71           C  
ATOM   3371  OH  TYR A 219      46.846  31.019  -9.335  1.00  0.71           O  
ATOM   3372  H   TYR A 219      45.555  25.561 -13.046  1.00  0.71           H  
ATOM   3373  HA  TYR A 219      47.383  25.068 -10.740  1.00  0.71           H  
ATOM   3374 1HB  TYR A 219      44.416  25.617 -10.625  1.00  0.71           H  
ATOM   3375 2HB  TYR A 219      45.389  25.109  -9.267  1.00  0.71           H  
ATOM   3376  HD1 TYR A 219      43.984  27.834 -10.775  1.00  0.71           H  
ATOM   3377  HD2 TYR A 219      47.691  26.575  -9.118  1.00  0.71           H  
ATOM   3378  HE1 TYR A 219      44.607  30.201 -10.382  1.00  0.71           H  
ATOM   3379  HE2 TYR A 219      48.328  28.925  -8.733  1.00  0.71           H  
ATOM   3380  HH  TYR A 219      46.144  31.585  -9.668  1.00  0.71           H  
ATOM   3381  N   ARG A 220      46.078  22.827 -12.419  1.00  0.73           N  
ATOM   3382  CA  ARG A 220      45.920  21.379 -12.573  1.00  0.73           C  
ATOM   3383  C   ARG A 220      46.900  20.615 -11.708  1.00  0.73           C  
ATOM   3384  O   ARG A 220      46.527  19.648 -11.042  1.00  0.73           O  
ATOM   3385  CB  ARG A 220      46.192  20.952 -14.009  1.00  0.73           C  
ATOM   3386  CG  ARG A 220      46.142  19.477 -14.267  1.00  0.73           C  
ATOM   3387  CD  ARG A 220      46.811  19.133 -15.549  1.00  0.73           C  
ATOM   3388  NE  ARG A 220      48.261  19.398 -15.495  1.00  0.73           N  
ATOM   3389  CZ  ARG A 220      49.089  19.426 -16.549  1.00  0.73           C  
ATOM   3390  NH1 ARG A 220      48.648  19.208 -17.774  1.00  0.73           N  
ATOM   3391  NH2 ARG A 220      50.359  19.676 -16.321  1.00  0.73           N  
ATOM   3392  H   ARG A 220      46.058  23.391 -13.265  1.00  0.73           H  
ATOM   3393  HA  ARG A 220      44.902  21.106 -12.293  1.00  0.73           H  
ATOM   3394 1HB  ARG A 220      45.447  21.352 -14.661  1.00  0.73           H  
ATOM   3395 2HB  ARG A 220      47.161  21.329 -14.337  1.00  0.73           H  
ATOM   3396 1HG  ARG A 220      46.662  18.959 -13.468  1.00  0.73           H  
ATOM   3397 2HG  ARG A 220      45.105  19.141 -14.311  1.00  0.73           H  
ATOM   3398 1HD  ARG A 220      46.666  18.076 -15.759  1.00  0.73           H  
ATOM   3399 2HD  ARG A 220      46.385  19.731 -16.353  1.00  0.73           H  
ATOM   3400  HE  ARG A 220      48.712  19.582 -14.576  1.00  0.73           H  
ATOM   3401 1HH1 ARG A 220      47.670  19.015 -17.933  1.00  0.73           H  
ATOM   3402 2HH1 ARG A 220      49.291  19.231 -18.552  1.00  0.73           H  
ATOM   3403 1HH2 ARG A 220      50.656  19.843 -15.336  1.00  0.73           H  
ATOM   3404 2HH2 ARG A 220      51.023  19.708 -17.073  1.00  0.73           H  
ATOM   3405  N   ASP A 221      48.160  21.046 -11.723  1.00  0.76           N  
ATOM   3406  CA  ASP A 221      49.218  20.381 -10.986  1.00  0.76           C  
ATOM   3407  C   ASP A 221      48.938  20.367  -9.479  1.00  0.76           C  
ATOM   3408  O   ASP A 221      49.293  19.420  -8.779  1.00  0.76           O  
ATOM   3409  CB  ASP A 221      50.551  21.070 -11.264  1.00  0.76           C  
ATOM   3410  CG  ASP A 221      51.038  20.850 -12.718  1.00  0.76           C  
ATOM   3411  OD1 ASP A 221      50.474  20.019 -13.424  1.00  0.76           O  
ATOM   3412  OD2 ASP A 221      51.969  21.508 -13.102  1.00  0.76           O  
ATOM   3413  H   ASP A 221      48.382  21.863 -12.275  1.00  0.76           H  
ATOM   3414  HA  ASP A 221      49.285  19.354 -11.336  1.00  0.76           H  
ATOM   3415 1HB  ASP A 221      50.449  22.142 -11.084  1.00  0.76           H  
ATOM   3416 2HB  ASP A 221      51.309  20.693 -10.575  1.00  0.76           H  
ATOM   3417  N   VAL A 222      48.285  21.409  -8.966  1.00  0.80           N  
ATOM   3418  CA  VAL A 222      48.012  21.478  -7.541  1.00  0.80           C  
ATOM   3419  C   VAL A 222      47.070  20.369  -7.165  1.00  0.80           C  
ATOM   3420  O   VAL A 222      47.296  19.596  -6.229  1.00  0.80           O  
ATOM   3421  CB  VAL A 222      47.313  22.804  -7.202  1.00  0.80           C  
ATOM   3422  CG1 VAL A 222      46.862  22.802  -5.787  1.00  0.80           C  
ATOM   3423  CG2 VAL A 222      48.239  23.955  -7.508  1.00  0.80           C  
ATOM   3424  H   VAL A 222      47.929  22.144  -9.568  1.00  0.80           H  
ATOM   3425  HA  VAL A 222      48.945  21.379  -6.984  1.00  0.80           H  
ATOM   3426  HB  VAL A 222      46.419  22.901  -7.798  1.00  0.80           H  
ATOM   3427 1HG1 VAL A 222      46.347  23.735  -5.568  1.00  0.80           H  
ATOM   3428 2HG1 VAL A 222      46.184  21.966  -5.641  1.00  0.80           H  
ATOM   3429 3HG1 VAL A 222      47.699  22.695  -5.142  1.00  0.80           H  
ATOM   3430 1HG2 VAL A 222      47.738  24.896  -7.284  1.00  0.80           H  
ATOM   3431 2HG2 VAL A 222      49.139  23.866  -6.911  1.00  0.80           H  
ATOM   3432 3HG2 VAL A 222      48.505  23.929  -8.566  1.00  0.80           H  
ATOM   3433  N   PHE A 223      46.025  20.255  -7.959  1.00  0.84           N  
ATOM   3434  CA  PHE A 223      45.000  19.270  -7.709  1.00  0.84           C  
ATOM   3435  C   PHE A 223      45.470  17.874  -8.077  1.00  0.84           C  
ATOM   3436  O   PHE A 223      45.088  16.895  -7.445  1.00  0.84           O  
ATOM   3437  CB  PHE A 223      43.765  19.698  -8.449  1.00  0.84           C  
ATOM   3438  CG  PHE A 223      43.232  20.911  -7.823  1.00  0.84           C  
ATOM   3439  CD1 PHE A 223      43.447  22.101  -8.423  1.00  0.84           C  
ATOM   3440  CD2 PHE A 223      42.553  20.880  -6.628  1.00  0.84           C  
ATOM   3441  CE1 PHE A 223      43.008  23.258  -7.881  1.00  0.84           C  
ATOM   3442  CE2 PHE A 223      42.101  22.040  -6.059  1.00  0.84           C  
ATOM   3443  CZ  PHE A 223      42.328  23.242  -6.687  1.00  0.84           C  
ATOM   3444  H   PHE A 223      45.941  20.909  -8.743  1.00  0.84           H  
ATOM   3445  HA  PHE A 223      44.773  19.279  -6.643  1.00  0.84           H  
ATOM   3446 1HB  PHE A 223      44.008  19.915  -9.493  1.00  0.84           H  
ATOM   3447 2HB  PHE A 223      43.025  18.924  -8.429  1.00  0.84           H  
ATOM   3448  HD1 PHE A 223      43.993  22.110  -9.353  1.00  0.84           H  
ATOM   3449  HD2 PHE A 223      42.382  19.934  -6.134  1.00  0.84           H  
ATOM   3450  HE1 PHE A 223      43.203  24.182  -8.405  1.00  0.84           H  
ATOM   3451  HE2 PHE A 223      41.564  22.011  -5.111  1.00  0.84           H  
ATOM   3452  HZ  PHE A 223      41.967  24.167  -6.240  1.00  0.84           H  
ATOM   3453  N   SER A 224      46.373  17.775  -9.045  1.00  0.87           N  
ATOM   3454  CA  SER A 224      46.907  16.490  -9.447  1.00  0.87           C  
ATOM   3455  C   SER A 224      47.650  15.841  -8.290  1.00  0.87           C  
ATOM   3456  O   SER A 224      47.554  14.631  -8.095  1.00  0.87           O  
ATOM   3457  CB  SER A 224      47.792  16.629 -10.653  1.00  0.87           C  
ATOM   3458  OG  SER A 224      47.053  17.055 -11.757  1.00  0.87           O  
ATOM   3459  H   SER A 224      46.658  18.604  -9.555  1.00  0.87           H  
ATOM   3460  HA  SER A 224      46.083  15.850  -9.713  1.00  0.87           H  
ATOM   3461 1HB  SER A 224      48.579  17.338 -10.439  1.00  0.87           H  
ATOM   3462 2HB  SER A 224      48.260  15.672 -10.871  1.00  0.87           H  
ATOM   3463  HG  SER A 224      46.698  17.935 -11.494  1.00  0.87           H  
ATOM   3464  N   THR A 225      48.322  16.650  -7.454  1.00  0.89           N  
ATOM   3465  CA  THR A 225      49.050  16.095  -6.311  1.00  0.89           C  
ATOM   3466  C   THR A 225      48.102  15.555  -5.230  1.00  0.89           C  
ATOM   3467  O   THR A 225      48.556  14.957  -4.255  1.00  0.89           O  
ATOM   3468  CB  THR A 225      50.035  17.102  -5.658  1.00  0.89           C  
ATOM   3469  OG1 THR A 225      49.342  18.266  -5.133  1.00  0.89           O  
ATOM   3470  CG2 THR A 225      51.093  17.533  -6.651  1.00  0.89           C  
ATOM   3471  H   THR A 225      48.385  17.651  -7.662  1.00  0.89           H  
ATOM   3472  HA  THR A 225      49.643  15.255  -6.670  1.00  0.89           H  
ATOM   3473  HB  THR A 225      50.536  16.609  -4.828  1.00  0.89           H  
ATOM   3474  HG1 THR A 225      48.643  18.600  -5.741  1.00  0.89           H  
ATOM   3475 1HG2 THR A 225      51.788  18.216  -6.166  1.00  0.89           H  
ATOM   3476 2HG2 THR A 225      51.631  16.658  -7.008  1.00  0.89           H  
ATOM   3477 3HG2 THR A 225      50.634  18.023  -7.478  1.00  0.89           H  
ATOM   3478  N   LEU A 226      46.791  15.784  -5.388  1.00  0.91           N  
ATOM   3479  CA  LEU A 226      45.795  15.259  -4.478  1.00  0.91           C  
ATOM   3480  C   LEU A 226      45.206  13.921  -4.932  1.00  0.91           C  
ATOM   3481  O   LEU A 226      44.315  13.407  -4.259  1.00  0.91           O  
ATOM   3482  CB  LEU A 226      44.656  16.271  -4.252  1.00  0.91           C  
ATOM   3483  CG  LEU A 226      45.062  17.567  -3.529  1.00  0.91           C  
ATOM   3484  CD1 LEU A 226      43.881  18.531  -3.452  1.00  0.91           C  
ATOM   3485  CD2 LEU A 226      45.529  17.190  -2.132  1.00  0.91           C  
ATOM   3486  H   LEU A 226      46.452  16.294  -6.197  1.00  0.91           H  
ATOM   3487  HA  LEU A 226      46.278  15.099  -3.515  1.00  0.91           H  
ATOM   3488 1HB  LEU A 226      44.237  16.539  -5.210  1.00  0.91           H  
ATOM   3489 2HB  LEU A 226      43.874  15.790  -3.664  1.00  0.91           H  
ATOM   3490  HG  LEU A 226      45.874  18.063  -4.074  1.00  0.91           H  
ATOM   3491 1HD1 LEU A 226      44.190  19.430  -2.928  1.00  0.91           H  
ATOM   3492 2HD1 LEU A 226      43.565  18.792  -4.451  1.00  0.91           H  
ATOM   3493 3HD1 LEU A 226      43.055  18.064  -2.916  1.00  0.91           H  
ATOM   3494 1HD2 LEU A 226      45.815  18.084  -1.596  1.00  0.91           H  
ATOM   3495 2HD2 LEU A 226      44.731  16.699  -1.605  1.00  0.91           H  
ATOM   3496 3HD2 LEU A 226      46.385  16.508  -2.199  1.00  0.91           H  
ATOM   3497  N   TYR A 227      45.659  13.323  -6.048  1.00  0.95           N  
ATOM   3498  CA  TYR A 227      45.067  12.015  -6.375  1.00  0.95           C  
ATOM   3499  C   TYR A 227      46.001  11.084  -7.151  1.00  0.95           C  
ATOM   3500  O   TYR A 227      47.023  11.494  -7.702  1.00  0.95           O  
ATOM   3501  CB  TYR A 227      43.764  12.152  -7.180  1.00  0.95           C  
ATOM   3502  CG  TYR A 227      43.925  12.487  -8.656  1.00  0.95           C  
ATOM   3503  CD1 TYR A 227      43.862  11.443  -9.581  1.00  0.95           C  
ATOM   3504  CD2 TYR A 227      44.125  13.774  -9.107  1.00  0.95           C  
ATOM   3505  CE1 TYR A 227      43.981  11.697 -10.921  1.00  0.95           C  
ATOM   3506  CE2 TYR A 227      44.252  13.995 -10.481  1.00  0.95           C  
ATOM   3507  CZ  TYR A 227      44.175  12.963 -11.364  1.00  0.95           C  
ATOM   3508  OH  TYR A 227      44.288  13.185 -12.716  1.00  0.95           O  
ATOM   3509  H   TYR A 227      46.377  13.750  -6.639  1.00  0.95           H  
ATOM   3510  HA  TYR A 227      44.839  11.508  -5.445  1.00  0.95           H  
ATOM   3511 1HB  TYR A 227      43.200  11.217  -7.107  1.00  0.95           H  
ATOM   3512 2HB  TYR A 227      43.148  12.928  -6.727  1.00  0.95           H  
ATOM   3513  HD1 TYR A 227      43.699  10.419  -9.237  1.00  0.95           H  
ATOM   3514  HD2 TYR A 227      44.182  14.608  -8.404  1.00  0.95           H  
ATOM   3515  HE1 TYR A 227      43.918  10.905 -11.636  1.00  0.95           H  
ATOM   3516  HE2 TYR A 227      44.409  15.001 -10.863  1.00  0.95           H  
ATOM   3517  HH  TYR A 227      44.291  14.131 -12.896  1.00  0.95           H  
ATOM   3518  N   SER A 228      45.596   9.821  -7.231  1.00  1.01           N  
ATOM   3519  CA  SER A 228      46.295   8.825  -8.031  1.00  1.01           C  
ATOM   3520  C   SER A 228      45.305   7.808  -8.588  1.00  1.01           C  
ATOM   3521  O   SER A 228      44.332   7.436  -7.931  1.00  1.01           O  
ATOM   3522  CB  SER A 228      47.348   8.121  -7.202  1.00  1.01           C  
ATOM   3523  OG  SER A 228      48.014   7.146  -7.959  1.00  1.01           O  
ATOM   3524  H   SER A 228      44.775   9.553  -6.691  1.00  1.01           H  
ATOM   3525  HA  SER A 228      46.778   9.327  -8.869  1.00  1.01           H  
ATOM   3526 1HB  SER A 228      48.064   8.846  -6.836  1.00  1.01           H  
ATOM   3527 2HB  SER A 228      46.875   7.656  -6.336  1.00  1.01           H  
ATOM   3528  HG  SER A 228      47.326   6.595  -8.360  1.00  1.01           H  
ATOM   3529  N   LEU A 229      45.543   7.354  -9.811  1.00  1.10           N  
ATOM   3530  CA  LEU A 229      44.669   6.357 -10.430  1.00  1.10           C  
ATOM   3531  C   LEU A 229      45.324   4.988 -10.382  1.00  1.10           C  
ATOM   3532  O   LEU A 229      46.542   4.890 -10.549  1.00  1.10           O  
ATOM   3533  CB  LEU A 229      44.437   6.744 -11.886  1.00  1.10           C  
ATOM   3534  CG  LEU A 229      43.866   8.119 -12.102  1.00  1.10           C  
ATOM   3535  CD1 LEU A 229      43.847   8.399 -13.558  1.00  1.10           C  
ATOM   3536  CD2 LEU A 229      42.455   8.207 -11.508  1.00  1.10           C  
ATOM   3537  H   LEU A 229      46.348   7.698 -10.319  1.00  1.10           H  
ATOM   3538  HA  LEU A 229      43.721   6.318  -9.899  1.00  1.10           H  
ATOM   3539 1HB  LEU A 229      45.383   6.682 -12.419  1.00  1.10           H  
ATOM   3540 2HB  LEU A 229      43.746   6.021 -12.328  1.00  1.10           H  
ATOM   3541  HG  LEU A 229      44.507   8.844 -11.625  1.00  1.10           H  
ATOM   3542 1HD1 LEU A 229      43.450   9.399 -13.734  1.00  1.10           H  
ATOM   3543 2HD1 LEU A 229      44.858   8.337 -13.955  1.00  1.10           H  
ATOM   3544 3HD1 LEU A 229      43.223   7.658 -14.048  1.00  1.10           H  
ATOM   3545 1HD2 LEU A 229      42.048   9.205 -11.668  1.00  1.10           H  
ATOM   3546 2HD2 LEU A 229      41.807   7.471 -11.987  1.00  1.10           H  
ATOM   3547 3HD2 LEU A 229      42.513   8.007 -10.454  1.00  1.10           H  
ATOM   3548  N   GLY A 230      44.548   3.932 -10.160  1.00  1.21           N  
ATOM   3549  CA  GLY A 230      45.128   2.601 -10.202  1.00  1.21           C  
ATOM   3550  C   GLY A 230      44.986   1.993 -11.599  1.00  1.21           C  
ATOM   3551  O   GLY A 230      44.249   2.518 -12.438  1.00  1.21           O  
ATOM   3552  H   GLY A 230      43.545   4.026  -9.982  1.00  1.21           H  
ATOM   3553 1HA  GLY A 230      46.174   2.664  -9.911  1.00  1.21           H  
ATOM   3554 2HA  GLY A 230      44.621   1.971  -9.475  1.00  1.21           H  
ATOM   3555  N   PRO A 231      45.693   0.882 -11.882  1.00  1.32           N  
ATOM   3556  CA  PRO A 231      45.570   0.073 -13.088  1.00  1.32           C  
ATOM   3557  C   PRO A 231      44.285  -0.755 -13.062  1.00  1.32           C  
ATOM   3558  O   PRO A 231      43.827  -1.268 -14.082  1.00  1.32           O  
ATOM   3559  CB  PRO A 231      46.816  -0.815 -13.012  1.00  1.32           C  
ATOM   3560  CG  PRO A 231      47.113  -0.929 -11.522  1.00  1.32           C  
ATOM   3561  CD  PRO A 231      46.726   0.417 -10.938  1.00  1.32           C  
ATOM   3562  HA  PRO A 231      45.595   0.729 -13.971  1.00  1.32           H  
ATOM   3563 1HB  PRO A 231      46.605  -1.789 -13.477  1.00  1.32           H  
ATOM   3564 2HB  PRO A 231      47.638  -0.359 -13.581  1.00  1.32           H  
ATOM   3565 1HG  PRO A 231      46.543  -1.764 -11.087  1.00  1.32           H  
ATOM   3566 2HG  PRO A 231      48.178  -1.165 -11.369  1.00  1.32           H  
ATOM   3567 1HD  PRO A 231      46.313   0.273  -9.929  1.00  1.32           H  
ATOM   3568 2HD  PRO A 231      47.593   1.099 -10.945  1.00  1.32           H  
ATOM   3569  N   ASN A 232      43.734  -0.894 -11.858  1.00  1.38           N  
ATOM   3570  CA  ASN A 232      42.533  -1.659 -11.577  1.00  1.38           C  
ATOM   3571  C   ASN A 232      41.393  -0.684 -11.343  1.00  1.38           C  
ATOM   3572  O   ASN A 232      41.590   0.526 -11.394  1.00  1.38           O  
ATOM   3573  CB  ASN A 232      42.774  -2.565 -10.372  1.00  1.38           C  
ATOM   3574  CG  ASN A 232      41.902  -3.825 -10.320  1.00  1.38           C  
ATOM   3575  OD1 ASN A 232      40.752  -3.828 -10.774  1.00  1.38           O  
ATOM   3576  ND2 ASN A 232      42.444  -4.882  -9.769  1.00  1.38           N  
ATOM   3577  H   ASN A 232      44.172  -0.439 -11.077  1.00  1.38           H  
ATOM   3578  HA  ASN A 232      42.281  -2.269 -12.446  1.00  1.38           H  
ATOM   3579 1HB  ASN A 232      43.821  -2.871 -10.364  1.00  1.38           H  
ATOM   3580 2HB  ASN A 232      42.602  -1.991  -9.461  1.00  1.38           H  
ATOM   3581 1HD2 ASN A 232      41.925  -5.735  -9.705  1.00  1.38           H  
ATOM   3582 2HD2 ASN A 232      43.377  -4.837  -9.413  1.00  1.38           H  
ATOM   3583  N   GLY A 233      40.213  -1.195 -11.029  1.00  1.39           N  
ATOM   3584  CA  GLY A 233      39.034  -0.357 -10.822  1.00  1.39           C  
ATOM   3585  C   GLY A 233      39.054   0.446  -9.518  1.00  1.39           C  
ATOM   3586  O   GLY A 233      38.270   0.197  -8.605  1.00  1.39           O  
ATOM   3587  H   GLY A 233      40.129  -2.201 -10.978  1.00  1.39           H  
ATOM   3588 1HA  GLY A 233      38.956   0.326 -11.646  1.00  1.39           H  
ATOM   3589 2HA  GLY A 233      38.153  -0.987 -10.860  1.00  1.39           H  
ATOM   3590  N   THR A 234      39.984   1.384  -9.426  1.00  1.36           N  
ATOM   3591  CA  THR A 234      40.157   2.192  -8.234  1.00  1.36           C  
ATOM   3592  C   THR A 234      40.944   3.475  -8.474  1.00  1.36           C  
ATOM   3593  O   THR A 234      41.769   3.541  -9.388  1.00  1.36           O  
ATOM   3594  CB  THR A 234      40.897   1.379  -7.165  1.00  1.36           C  
ATOM   3595  OG1 THR A 234      40.956   2.116  -5.942  1.00  1.36           O  
ATOM   3596  CG2 THR A 234      42.313   1.083  -7.651  1.00  1.36           C  
ATOM   3597  H   THR A 234      40.598   1.507 -10.226  1.00  1.36           H  
ATOM   3598  HA  THR A 234      39.171   2.462  -7.862  1.00  1.36           H  
ATOM   3599  HB  THR A 234      40.370   0.443  -6.986  1.00  1.36           H  
ATOM   3600  HG1 THR A 234      41.404   2.956  -6.098  1.00  1.36           H  
ATOM   3601 1HG2 THR A 234      42.843   0.505  -6.897  1.00  1.36           H  
ATOM   3602 2HG2 THR A 234      42.271   0.518  -8.582  1.00  1.36           H  
ATOM   3603 3HG2 THR A 234      42.834   2.023  -7.821  1.00  1.36           H  
ATOM   3604  N   TYR A 235      40.733   4.451  -7.598  1.00  1.34           N  
ATOM   3605  CA  TYR A 235      41.550   5.658  -7.550  1.00  1.34           C  
ATOM   3606  C   TYR A 235      41.638   6.014  -6.079  1.00  1.34           C  
ATOM   3607  O   TYR A 235      40.812   5.550  -5.286  1.00  1.34           O  
ATOM   3608  CB  TYR A 235      40.943   6.856  -8.305  1.00  1.34           C  
ATOM   3609  CG  TYR A 235      39.781   7.477  -7.632  1.00  1.34           C  
ATOM   3610  CD1 TYR A 235      40.039   8.554  -6.804  1.00  1.34           C  
ATOM   3611  CD2 TYR A 235      38.490   7.009  -7.794  1.00  1.34           C  
ATOM   3612  CE1 TYR A 235      39.042   9.146  -6.126  1.00  1.34           C  
ATOM   3613  CE2 TYR A 235      37.459   7.626  -7.092  1.00  1.34           C  
ATOM   3614  CZ  TYR A 235      37.754   8.681  -6.257  1.00  1.34           C  
ATOM   3615  OH  TYR A 235      36.803   9.276  -5.517  1.00  1.34           O  
ATOM   3616  H   TYR A 235      40.004   4.329  -6.909  1.00  1.34           H  
ATOM   3617  HA  TYR A 235      42.555   5.449  -7.915  1.00  1.34           H  
ATOM   3618 1HB  TYR A 235      41.706   7.625  -8.401  1.00  1.34           H  
ATOM   3619 2HB  TYR A 235      40.644   6.552  -9.308  1.00  1.34           H  
ATOM   3620  HD1 TYR A 235      41.059   8.919  -6.686  1.00  1.34           H  
ATOM   3621  HD2 TYR A 235      38.288   6.160  -8.446  1.00  1.34           H  
ATOM   3622  HE1 TYR A 235      39.259   9.984  -5.463  1.00  1.34           H  
ATOM   3623  HE2 TYR A 235      36.433   7.266  -7.183  1.00  1.34           H  
ATOM   3624  HH  TYR A 235      37.234   9.534  -4.669  1.00  1.34           H  
ATOM   3625  N   GLU A 236      42.615   6.832  -5.720  1.00  1.37           N  
ATOM   3626  CA  GLU A 236      42.757   7.277  -4.345  1.00  1.37           C  
ATOM   3627  C   GLU A 236      43.029   8.771  -4.263  1.00  1.37           C  
ATOM   3628  O   GLU A 236      43.615   9.359  -5.176  1.00  1.37           O  
ATOM   3629  CB  GLU A 236      43.904   6.518  -3.646  1.00  1.37           C  
ATOM   3630  CG  GLU A 236      43.730   4.989  -3.591  1.00  1.37           C  
ATOM   3631  CD  GLU A 236      44.783   4.258  -2.768  1.00  1.37           C  
ATOM   3632  OE1 GLU A 236      45.742   4.866  -2.367  1.00  1.37           O  
ATOM   3633  OE2 GLU A 236      44.596   3.083  -2.529  1.00  1.37           O  
ATOM   3634  H   GLU A 236      43.270   7.150  -6.431  1.00  1.37           H  
ATOM   3635  HA  GLU A 236      41.824   7.077  -3.816  1.00  1.37           H  
ATOM   3636 1HB  GLU A 236      44.842   6.732  -4.160  1.00  1.37           H  
ATOM   3637 2HB  GLU A 236      44.003   6.882  -2.622  1.00  1.37           H  
ATOM   3638 1HG  GLU A 236      42.749   4.762  -3.198  1.00  1.37           H  
ATOM   3639 2HG  GLU A 236      43.768   4.605  -4.609  1.00  1.37           H  
ATOM   3640  N   LEU A 237      42.639   9.387  -3.156  1.00  1.49           N  
ATOM   3641  CA  LEU A 237      43.053  10.760  -2.910  1.00  1.49           C  
ATOM   3642  C   LEU A 237      44.347  10.732  -2.121  1.00  1.49           C  
ATOM   3643  O   LEU A 237      44.632   9.758  -1.422  1.00  1.49           O  
ATOM   3644  CB  LEU A 237      42.014  11.603  -2.168  1.00  1.49           C  
ATOM   3645  CG  LEU A 237      40.681  11.814  -2.854  1.00  1.49           C  
ATOM   3646  CD1 LEU A 237      39.817  12.622  -1.926  1.00  1.49           C  
ATOM   3647  CD2 LEU A 237      40.864  12.532  -4.198  1.00  1.49           C  
ATOM   3648  H   LEU A 237      42.107   8.886  -2.460  1.00  1.49           H  
ATOM   3649  HA  LEU A 237      43.235  11.243  -3.862  1.00  1.49           H  
ATOM   3650 1HB  LEU A 237      41.814  11.140  -1.200  1.00  1.49           H  
ATOM   3651 2HB  LEU A 237      42.445  12.590  -1.989  1.00  1.49           H  
ATOM   3652  HG  LEU A 237      40.214  10.867  -3.035  1.00  1.49           H  
ATOM   3653 1HD1 LEU A 237      38.872  12.779  -2.376  1.00  1.49           H  
ATOM   3654 2HD1 LEU A 237      39.684  12.097  -0.986  1.00  1.49           H  
ATOM   3655 3HD1 LEU A 237      40.291  13.577  -1.743  1.00  1.49           H  
ATOM   3656 1HD2 LEU A 237      39.889  12.678  -4.668  1.00  1.49           H  
ATOM   3657 2HD2 LEU A 237      41.340  13.501  -4.034  1.00  1.49           H  
ATOM   3658 3HD2 LEU A 237      41.498  11.927  -4.850  1.00  1.49           H  
ATOM   3659  N   ILE A 238      45.103  11.813  -2.193  1.00  1.72           N  
ATOM   3660  CA  ILE A 238      46.342  11.936  -1.445  1.00  1.72           C  
ATOM   3661  C   ILE A 238      46.374  13.132  -0.494  1.00  1.72           C  
ATOM   3662  O   ILE A 238      47.066  14.111  -0.757  1.00  1.72           O  
ATOM   3663  CB  ILE A 238      47.521  12.122  -2.397  1.00  1.72           C  
ATOM   3664  CG1 ILE A 238      47.556  11.012  -3.447  1.00  1.72           C  
ATOM   3665  CG2 ILE A 238      48.800  12.171  -1.593  1.00  1.72           C  
ATOM   3666  CD1 ILE A 238      48.577  11.265  -4.522  1.00  1.72           C  
ATOM   3667  H   ILE A 238      44.805  12.560  -2.803  1.00  1.72           H  
ATOM   3668  HA  ILE A 238      46.503  11.022  -0.882  1.00  1.72           H  
ATOM   3669  HB  ILE A 238      47.410  13.059  -2.929  1.00  1.72           H  
ATOM   3670 1HG1 ILE A 238      47.783  10.067  -2.961  1.00  1.72           H  
ATOM   3671 2HG1 ILE A 238      46.586  10.933  -3.920  1.00  1.72           H  
ATOM   3672 1HG2 ILE A 238      49.642  12.327  -2.266  1.00  1.72           H  
ATOM   3673 2HG2 ILE A 238      48.750  12.992  -0.878  1.00  1.72           H  
ATOM   3674 3HG2 ILE A 238      48.927  11.231  -1.060  1.00  1.72           H  
ATOM   3675 1HD1 ILE A 238      48.561  10.456  -5.241  1.00  1.72           H  
ATOM   3676 2HD1 ILE A 238      48.343  12.206  -5.032  1.00  1.72           H  
ATOM   3677 3HD1 ILE A 238      49.566  11.332  -4.076  1.00  1.72           H  
ATOM   3678  N   PRO A 239      45.657  13.076   0.635  1.00  2.05           N  
ATOM   3679  CA  PRO A 239      45.675  14.048   1.698  1.00  2.05           C  
ATOM   3680  C   PRO A 239      46.846  13.854   2.652  1.00  2.05           C  
ATOM   3681  O   PRO A 239      47.033  14.648   3.547  1.00  2.05           O  
ATOM   3682  CB  PRO A 239      44.370  13.767   2.404  1.00  2.05           C  
ATOM   3683  CG  PRO A 239      44.177  12.287   2.240  1.00  2.05           C  
ATOM   3684  CD  PRO A 239      44.682  11.988   0.866  1.00  2.05           C  
ATOM   3685  HA  PRO A 239      45.681  15.062   1.271  1.00  2.05           H  
ATOM   3686 1HB  PRO A 239      44.463  14.059   3.454  1.00  2.05           H  
ATOM   3687 2HB  PRO A 239      43.559  14.360   1.978  1.00  2.05           H  
ATOM   3688 1HG  PRO A 239      44.733  11.754   3.035  1.00  2.05           H  
ATOM   3689 2HG  PRO A 239      43.118  12.026   2.372  1.00  2.05           H  
ATOM   3690 1HD  PRO A 239      45.144  10.994   0.856  1.00  2.05           H  
ATOM   3691 2HD  PRO A 239      43.836  12.073   0.186  1.00  2.05           H  
ATOM   3692  N   ARG A 240      47.621  12.790   2.487  1.00  2.43           N  
ATOM   3693  CA  ARG A 240      48.704  12.444   3.414  1.00  2.43           C  
ATOM   3694  C   ARG A 240      48.058  11.917   4.726  1.00  2.43           C  
ATOM   3695  O   ARG A 240      47.296  10.951   4.669  1.00  2.43           O  
ATOM   3696  CB  ARG A 240      49.613  13.666   3.648  1.00  2.43           C  
ATOM   3697  CG  ARG A 240      50.284  14.203   2.352  1.00  2.43           C  
ATOM   3698  CD  ARG A 240      50.967  15.530   2.561  1.00  2.43           C  
ATOM   3699  NE  ARG A 240      51.457  16.090   1.289  1.00  2.43           N  
ATOM   3700  CZ  ARG A 240      51.794  17.394   1.073  1.00  2.43           C  
ATOM   3701  NH1 ARG A 240      51.709  18.290   2.039  1.00  2.43           N  
ATOM   3702  NH2 ARG A 240      52.195  17.771  -0.128  1.00  2.43           N  
ATOM   3703  H   ARG A 240      47.445  12.170   1.715  1.00  2.43           H  
ATOM   3704  HA  ARG A 240      49.306  11.647   2.975  1.00  2.43           H  
ATOM   3705 1HB  ARG A 240      49.172  14.474   4.203  1.00  2.43           H  
ATOM   3706 2HB  ARG A 240      50.445  13.323   4.255  1.00  2.43           H  
ATOM   3707 1HG  ARG A 240      51.029  13.486   2.011  1.00  2.43           H  
ATOM   3708 2HG  ARG A 240      49.529  14.332   1.574  1.00  2.43           H  
ATOM   3709 1HD  ARG A 240      50.261  16.237   2.999  1.00  2.43           H  
ATOM   3710 2HD  ARG A 240      51.816  15.402   3.229  1.00  2.43           H  
ATOM   3711  HE  ARG A 240      51.533  15.455   0.504  1.00  2.43           H  
ATOM   3712 1HH1 ARG A 240      51.399  18.020   2.958  1.00  2.43           H  
ATOM   3713 2HH1 ARG A 240      51.933  19.288   1.848  1.00  2.43           H  
ATOM   3714 1HH2 ARG A 240      52.254  17.095  -0.875  1.00  2.43           H  
ATOM   3715 2HH2 ARG A 240      52.441  18.738  -0.300  1.00  2.43           H  
ATOM   3716  N   GLY A 241      48.359  12.499   5.902  1.00  2.75           N  
ATOM   3717  CA  GLY A 241      47.730  12.008   7.148  1.00  2.75           C  
ATOM   3718  C   GLY A 241      46.415  12.729   7.491  1.00  2.75           C  
ATOM   3719  O   GLY A 241      46.418  13.924   7.773  1.00  2.75           O  
ATOM   3720  H   GLY A 241      48.987  13.283   5.933  1.00  2.75           H  
ATOM   3721 1HA  GLY A 241      47.540  10.938   7.058  1.00  2.75           H  
ATOM   3722 2HA  GLY A 241      48.431  12.131   7.972  1.00  2.75           H  
ATOM   3723  N   GLY A 242      45.313  11.994   7.616  1.00  2.89           N  
ATOM   3724  CA  GLY A 242      44.010  12.635   7.858  1.00  2.89           C  
ATOM   3725  C   GLY A 242      43.446  12.985   6.485  1.00  2.89           C  
ATOM   3726  O   GLY A 242      44.095  12.667   5.499  1.00  2.89           O  
ATOM   3727  H   GLY A 242      45.359  10.998   7.447  1.00  2.89           H  
ATOM   3728 1HA  GLY A 242      43.341  11.951   8.381  1.00  2.89           H  
ATOM   3729 2HA  GLY A 242      44.131  13.530   8.467  1.00  2.89           H  
ATOM   3730  N   VAL A 243      42.248  13.599   6.389  1.00  2.83           N  
ATOM   3731  CA  VAL A 243      41.730  13.835   5.029  1.00  2.83           C  
ATOM   3732  C   VAL A 243      41.454  15.287   4.623  1.00  2.83           C  
ATOM   3733  O   VAL A 243      42.191  15.877   3.830  1.00  2.83           O  
ATOM   3734  CB  VAL A 243      40.404  13.075   4.855  1.00  2.83           C  
ATOM   3735  CG1 VAL A 243      39.828  13.309   3.431  1.00  2.83           C  
ATOM   3736  CG2 VAL A 243      40.625  11.620   5.123  1.00  2.83           C  
ATOM   3737  H   VAL A 243      41.728  13.863   7.211  1.00  2.83           H  
ATOM   3738  HA  VAL A 243      42.437  13.421   4.329  1.00  2.83           H  
ATOM   3739  HB  VAL A 243      39.679  13.459   5.567  1.00  2.83           H  
ATOM   3740 1HG1 VAL A 243      38.885  12.795   3.330  1.00  2.83           H  
ATOM   3741 2HG1 VAL A 243      39.666  14.349   3.250  1.00  2.83           H  
ATOM   3742 3HG1 VAL A 243      40.529  12.926   2.687  1.00  2.83           H  
ATOM   3743 1HG2 VAL A 243      39.687  11.101   5.026  1.00  2.83           H  
ATOM   3744 2HG2 VAL A 243      41.347  11.227   4.405  1.00  2.83           H  
ATOM   3745 3HG2 VAL A 243      41.003  11.479   6.131  1.00  2.83           H  
ATOM   3746  N   VAL A 244      40.415  15.889   5.188  1.00  2.62           N  
ATOM   3747  CA  VAL A 244      39.977  17.181   4.676  1.00  2.62           C  
ATOM   3748  C   VAL A 244      40.816  18.348   5.147  1.00  2.62           C  
ATOM   3749  O   VAL A 244      41.001  19.341   4.435  1.00  2.62           O  
ATOM   3750  CB  VAL A 244      38.502  17.385   5.018  1.00  2.62           C  
ATOM   3751  CG1 VAL A 244      37.675  16.266   4.376  1.00  2.62           C  
ATOM   3752  CG2 VAL A 244      38.295  17.415   6.525  1.00  2.62           C  
ATOM   3753  H   VAL A 244      39.870  15.413   5.892  1.00  2.62           H  
ATOM   3754  HA  VAL A 244      40.045  17.142   3.589  1.00  2.62           H  
ATOM   3755  HB  VAL A 244      38.184  18.299   4.598  1.00  2.62           H  
ATOM   3756 1HG1 VAL A 244      36.619  16.418   4.593  1.00  2.62           H  
ATOM   3757 2HG1 VAL A 244      37.827  16.277   3.300  1.00  2.62           H  
ATOM   3758 3HG1 VAL A 244      37.984  15.309   4.779  1.00  2.62           H  
ATOM   3759 1HG2 VAL A 244      37.237  17.566   6.735  1.00  2.62           H  
ATOM   3760 2HG2 VAL A 244      38.619  16.471   6.959  1.00  2.62           H  
ATOM   3761 3HG2 VAL A 244      38.855  18.230   6.966  1.00  2.62           H  
ATOM   3762  N   PHE A 245      41.394  18.210   6.328  1.00  2.34           N  
ATOM   3763  CA  PHE A 245      42.203  19.271   6.886  1.00  2.34           C  
ATOM   3764  C   PHE A 245      43.524  19.335   6.142  1.00  2.34           C  
ATOM   3765  O   PHE A 245      44.179  20.382   6.074  1.00  2.34           O  
ATOM   3766  CB  PHE A 245      42.401  19.028   8.366  1.00  2.34           C  
ATOM   3767  CG  PHE A 245      41.099  19.142   9.097  1.00  2.34           C  
ATOM   3768  CD1 PHE A 245      40.497  18.011   9.631  1.00  2.34           C  
ATOM   3769  CD2 PHE A 245      40.450  20.359   9.217  1.00  2.34           C  
ATOM   3770  CE1 PHE A 245      39.280  18.097  10.277  1.00  2.34           C  
ATOM   3771  CE2 PHE A 245      39.231  20.447   9.863  1.00  2.34           C  
ATOM   3772  CZ  PHE A 245      38.647  19.314  10.393  1.00  2.34           C  
ATOM   3773  H   PHE A 245      41.228  17.370   6.861  1.00  2.34           H  
ATOM   3774  HA  PHE A 245      41.683  20.220   6.751  1.00  2.34           H  
ATOM   3775 1HB  PHE A 245      42.814  18.034   8.533  1.00  2.34           H  
ATOM   3776 2HB  PHE A 245      43.098  19.759   8.775  1.00  2.34           H  
ATOM   3777  HD1 PHE A 245      40.995  17.047   9.534  1.00  2.34           H  
ATOM   3778  HD2 PHE A 245      40.908  21.253   8.792  1.00  2.34           H  
ATOM   3779  HE1 PHE A 245      38.819  17.201  10.692  1.00  2.34           H  
ATOM   3780  HE2 PHE A 245      38.729  21.411   9.952  1.00  2.34           H  
ATOM   3781  HZ  PHE A 245      37.685  19.382  10.900  1.00  2.34           H  
ATOM   3782  N   ARG A 246      43.916  18.205   5.563  1.00  2.07           N  
ATOM   3783  CA  ARG A 246      45.147  18.163   4.822  1.00  2.07           C  
ATOM   3784  C   ARG A 246      44.911  18.601   3.406  1.00  2.07           C  
ATOM   3785  O   ARG A 246      45.724  19.327   2.852  1.00  2.07           O  
ATOM   3786  CB  ARG A 246      45.732  16.813   4.788  1.00  2.07           C  
ATOM   3787  CG  ARG A 246      46.171  16.269   6.061  1.00  2.07           C  
ATOM   3788  CD  ARG A 246      47.300  17.024   6.680  1.00  2.07           C  
ATOM   3789  NE  ARG A 246      47.778  16.329   7.867  1.00  2.07           N  
ATOM   3790  CZ  ARG A 246      48.667  16.807   8.762  1.00  2.07           C  
ATOM   3791  NH1 ARG A 246      49.184  18.008   8.608  1.00  2.07           N  
ATOM   3792  NH2 ARG A 246      49.023  16.067   9.800  1.00  2.07           N  
ATOM   3793  H   ARG A 246      43.350  17.369   5.636  1.00  2.07           H  
ATOM   3794  HA  ARG A 246      45.863  18.834   5.290  1.00  2.07           H  
ATOM   3795 1HB  ARG A 246      45.020  16.121   4.352  1.00  2.07           H  
ATOM   3796 2HB  ARG A 246      46.597  16.861   4.140  1.00  2.07           H  
ATOM   3797 1HG  ARG A 246      45.339  16.222   6.758  1.00  2.07           H  
ATOM   3798 2HG  ARG A 246      46.525  15.270   5.858  1.00  2.07           H  
ATOM   3799 1HD  ARG A 246      48.121  17.097   5.969  1.00  2.07           H  
ATOM   3800 2HD  ARG A 246      46.969  18.022   6.968  1.00  2.07           H  
ATOM   3801  HE  ARG A 246      47.397  15.387   8.012  1.00  2.07           H  
ATOM   3802 1HH1 ARG A 246      48.910  18.573   7.818  1.00  2.07           H  
ATOM   3803 2HH1 ARG A 246      49.849  18.363   9.280  1.00  2.07           H  
ATOM   3804 1HH2 ARG A 246      48.629  15.144   9.929  1.00  2.07           H  
ATOM   3805 2HH2 ARG A 246      49.687  16.425  10.468  1.00  2.07           H  
ATOM   3806  N   MET A 247      43.768  18.241   2.804  1.00  1.82           N  
ATOM   3807  CA  MET A 247      43.564  18.730   1.446  1.00  1.82           C  
ATOM   3808  C   MET A 247      43.518  20.249   1.540  1.00  1.82           C  
ATOM   3809  O   MET A 247      44.096  20.955   0.714  1.00  1.82           O  
ATOM   3810  CB  MET A 247      42.272  18.214   0.810  1.00  1.82           C  
ATOM   3811  CG  MET A 247      42.245  16.734   0.455  1.00  1.82           C  
ATOM   3812  SD  MET A 247      40.805  16.297  -0.546  1.00  1.82           S  
ATOM   3813  CE  MET A 247      39.482  16.448   0.647  1.00  1.82           C  
ATOM   3814  H   MET A 247      43.098  17.615   3.254  1.00  1.82           H  
ATOM   3815  HA  MET A 247      44.413  18.446   0.825  1.00  1.82           H  
ATOM   3816 1HB  MET A 247      41.442  18.397   1.496  1.00  1.82           H  
ATOM   3817 2HB  MET A 247      42.072  18.777  -0.102  1.00  1.82           H  
ATOM   3818 1HG  MET A 247      43.139  16.451  -0.073  1.00  1.82           H  
ATOM   3819 2HG  MET A 247      42.200  16.162   1.370  1.00  1.82           H  
ATOM   3820 1HE  MET A 247      38.550  16.209   0.175  1.00  1.82           H  
ATOM   3821 2HE  MET A 247      39.658  15.766   1.464  1.00  1.82           H  
ATOM   3822 3HE  MET A 247      39.443  17.469   1.028  1.00  1.82           H  
ATOM   3823  N   THR A 248      42.906  20.752   2.622  1.00  1.62           N  
ATOM   3824  CA  THR A 248      42.842  22.179   2.870  1.00  1.62           C  
ATOM   3825  C   THR A 248      44.247  22.765   3.025  1.00  1.62           C  
ATOM   3826  O   THR A 248      44.604  23.737   2.352  1.00  1.62           O  
ATOM   3827  CB  THR A 248      42.012  22.456   4.144  1.00  1.62           C  
ATOM   3828  OG1 THR A 248      40.657  21.991   3.958  1.00  1.62           O  
ATOM   3829  CG2 THR A 248      42.014  23.925   4.491  1.00  1.62           C  
ATOM   3830  H   THR A 248      42.431  20.131   3.278  1.00  1.62           H  
ATOM   3831  HA  THR A 248      42.378  22.653   2.021  1.00  1.62           H  
ATOM   3832  HB  THR A 248      42.448  21.913   4.970  1.00  1.62           H  
ATOM   3833  HG1 THR A 248      40.657  21.007   3.964  1.00  1.62           H  
ATOM   3834 1HG2 THR A 248      41.438  24.083   5.401  1.00  1.62           H  
ATOM   3835 2HG2 THR A 248      43.040  24.249   4.650  1.00  1.62           H  
ATOM   3836 3HG2 THR A 248      41.575  24.498   3.688  1.00  1.62           H  
ATOM   3837  N   THR A 249      45.084  22.133   3.847  1.00  1.45           N  
ATOM   3838  CA  THR A 249      46.435  22.625   4.041  1.00  1.45           C  
ATOM   3839  C   THR A 249      47.225  22.640   2.737  1.00  1.45           C  
ATOM   3840  O   THR A 249      47.876  23.634   2.425  1.00  1.45           O  
ATOM   3841  CB  THR A 249      47.182  21.767   5.065  1.00  1.45           C  
ATOM   3842  OG1 THR A 249      46.510  21.841   6.335  1.00  1.45           O  
ATOM   3843  CG2 THR A 249      48.612  22.249   5.205  1.00  1.45           C  
ATOM   3844  H   THR A 249      44.764  21.338   4.398  1.00  1.45           H  
ATOM   3845  HA  THR A 249      46.380  23.644   4.417  1.00  1.45           H  
ATOM   3846  HB  THR A 249      47.190  20.734   4.730  1.00  1.45           H  
ATOM   3847  HG1 THR A 249      45.610  21.443   6.252  1.00  1.45           H  
ATOM   3848 1HG2 THR A 249      49.137  21.630   5.927  1.00  1.45           H  
ATOM   3849 2HG2 THR A 249      49.112  22.177   4.237  1.00  1.45           H  
ATOM   3850 3HG2 THR A 249      48.619  23.284   5.539  1.00  1.45           H  
ATOM   3851  N   ILE A 250      47.132  21.561   1.963  1.00  1.33           N  
ATOM   3852  CA  ILE A 250      47.871  21.422   0.716  1.00  1.33           C  
ATOM   3853  C   ILE A 250      47.461  22.504  -0.266  1.00  1.33           C  
ATOM   3854  O   ILE A 250      48.308  23.177  -0.861  1.00  1.33           O  
ATOM   3855  CB  ILE A 250      47.610  20.027   0.106  1.00  1.33           C  
ATOM   3856  CG1 ILE A 250      48.266  18.951   1.002  1.00  1.33           C  
ATOM   3857  CG2 ILE A 250      48.148  19.963  -1.327  1.00  1.33           C  
ATOM   3858  CD1 ILE A 250      47.822  17.513   0.704  1.00  1.33           C  
ATOM   3859  H   ILE A 250      46.553  20.791   2.275  1.00  1.33           H  
ATOM   3860  HA  ILE A 250      48.932  21.522   0.925  1.00  1.33           H  
ATOM   3861  HB  ILE A 250      46.538  19.832   0.100  1.00  1.33           H  
ATOM   3862 1HG1 ILE A 250      49.334  19.018   0.870  1.00  1.33           H  
ATOM   3863 2HG1 ILE A 250      48.039  19.176   2.040  1.00  1.33           H  
ATOM   3864 1HG2 ILE A 250      47.962  18.979  -1.751  1.00  1.33           H  
ATOM   3865 2HG2 ILE A 250      47.643  20.712  -1.930  1.00  1.33           H  
ATOM   3866 3HG2 ILE A 250      49.220  20.154  -1.322  1.00  1.33           H  
ATOM   3867 1HD1 ILE A 250      48.327  16.824   1.376  1.00  1.33           H  
ATOM   3868 2HD1 ILE A 250      46.746  17.430   0.855  1.00  1.33           H  
ATOM   3869 3HD1 ILE A 250      48.064  17.253  -0.325  1.00  1.33           H  
ATOM   3870  N   LEU A 251      46.169  22.732  -0.403  1.00  1.25           N  
ATOM   3871  CA  LEU A 251      45.739  23.759  -1.317  1.00  1.25           C  
ATOM   3872  C   LEU A 251      46.265  25.127  -0.882  1.00  1.25           C  
ATOM   3873  O   LEU A 251      46.719  25.911  -1.728  1.00  1.25           O  
ATOM   3874  CB  LEU A 251      44.219  23.715  -1.426  1.00  1.25           C  
ATOM   3875  CG  LEU A 251      43.713  22.465  -2.144  1.00  1.25           C  
ATOM   3876  CD1 LEU A 251      42.190  22.400  -2.111  1.00  1.25           C  
ATOM   3877  CD2 LEU A 251      44.263  22.486  -3.524  1.00  1.25           C  
ATOM   3878  H   LEU A 251      45.480  22.174   0.106  1.00  1.25           H  
ATOM   3879  HA  LEU A 251      46.154  23.537  -2.298  1.00  1.25           H  
ATOM   3880 1HB  LEU A 251      43.794  23.730  -0.416  1.00  1.25           H  
ATOM   3881 2HB  LEU A 251      43.888  24.573  -1.950  1.00  1.25           H  
ATOM   3882  HG  LEU A 251      44.089  21.582  -1.639  1.00  1.25           H  
ATOM   3883 1HD1 LEU A 251      41.853  21.497  -2.619  1.00  1.25           H  
ATOM   3884 2HD1 LEU A 251      41.865  22.371  -1.078  1.00  1.25           H  
ATOM   3885 3HD1 LEU A 251      41.770  23.269  -2.602  1.00  1.25           H  
ATOM   3886 1HD2 LEU A 251      43.956  21.594  -4.052  1.00  1.25           H  
ATOM   3887 2HD2 LEU A 251      43.907  23.371  -4.052  1.00  1.25           H  
ATOM   3888 3HD2 LEU A 251      45.341  22.509  -3.457  1.00  1.25           H  
ATOM   3889  N   ARG A 252      46.295  25.384   0.433  1.00  1.18           N  
ATOM   3890  CA  ARG A 252      46.843  26.631   0.958  1.00  1.18           C  
ATOM   3891  C   ARG A 252      48.362  26.718   0.702  1.00  1.18           C  
ATOM   3892  O   ARG A 252      48.877  27.790   0.370  1.00  1.18           O  
ATOM   3893  CB  ARG A 252      46.546  26.755   2.444  1.00  1.18           C  
ATOM   3894  CG  ARG A 252      45.080  26.998   2.782  1.00  1.18           C  
ATOM   3895  CD  ARG A 252      44.869  26.990   4.249  1.00  1.18           C  
ATOM   3896  NE  ARG A 252      43.475  27.163   4.617  1.00  1.18           N  
ATOM   3897  CZ  ARG A 252      43.009  27.072   5.879  1.00  1.18           C  
ATOM   3898  NH1 ARG A 252      43.841  26.825   6.866  1.00  1.18           N  
ATOM   3899  NH2 ARG A 252      41.721  27.221   6.130  1.00  1.18           N  
ATOM   3900  H   ARG A 252      45.894  24.710   1.089  1.00  1.18           H  
ATOM   3901  HA  ARG A 252      46.352  27.461   0.447  1.00  1.18           H  
ATOM   3902 1HB  ARG A 252      46.845  25.846   2.950  1.00  1.18           H  
ATOM   3903 2HB  ARG A 252      47.127  27.571   2.866  1.00  1.18           H  
ATOM   3904 1HG  ARG A 252      44.780  27.964   2.385  1.00  1.18           H  
ATOM   3905 2HG  ARG A 252      44.463  26.222   2.332  1.00  1.18           H  
ATOM   3906 1HD  ARG A 252      45.207  26.032   4.645  1.00  1.18           H  
ATOM   3907 2HD  ARG A 252      45.445  27.794   4.702  1.00  1.18           H  
ATOM   3908  HE  ARG A 252      42.810  27.346   3.875  1.00  1.18           H  
ATOM   3909 1HH1 ARG A 252      44.826  26.705   6.677  1.00  1.18           H  
ATOM   3910 2HH1 ARG A 252      43.496  26.753   7.812  1.00  1.18           H  
ATOM   3911 1HH2 ARG A 252      41.074  27.398   5.376  1.00  1.18           H  
ATOM   3912 2HH2 ARG A 252      41.380  27.149   7.078  1.00  1.18           H  
ATOM   3913  N   GLU A 253      49.075  25.574   0.779  1.00  1.13           N  
ATOM   3914  CA  GLU A 253      50.529  25.524   0.527  1.00  1.13           C  
ATOM   3915  C   GLU A 253      50.820  25.981  -0.900  1.00  1.13           C  
ATOM   3916  O   GLU A 253      51.844  26.618  -1.164  1.00  1.13           O  
ATOM   3917  CB  GLU A 253      51.117  24.103   0.754  1.00  1.13           C  
ATOM   3918  CG  GLU A 253      51.217  23.643   2.235  1.00  1.13           C  
ATOM   3919  CD  GLU A 253      51.670  22.166   2.439  1.00  1.13           C  
ATOM   3920  OE1 GLU A 253      51.740  21.409   1.487  1.00  1.13           O  
ATOM   3921  OE2 GLU A 253      51.942  21.814   3.564  1.00  1.13           O  
ATOM   3922  H   GLU A 253      48.598  24.724   1.073  1.00  1.13           H  
ATOM   3923  HA  GLU A 253      51.023  26.209   1.211  1.00  1.13           H  
ATOM   3924 1HB  GLU A 253      50.523  23.374   0.223  1.00  1.13           H  
ATOM   3925 2HB  GLU A 253      52.119  24.064   0.330  1.00  1.13           H  
ATOM   3926 1HG  GLU A 253      51.930  24.290   2.741  1.00  1.13           H  
ATOM   3927 2HG  GLU A 253      50.265  23.789   2.710  1.00  1.13           H  
ATOM   3928  N   HIS A 254      49.883  25.702  -1.801  1.00  1.09           N  
ATOM   3929  CA  HIS A 254      49.988  26.074  -3.204  1.00  1.09           C  
ATOM   3930  C   HIS A 254      49.338  27.424  -3.552  1.00  1.09           C  
ATOM   3931  O   HIS A 254      49.143  27.733  -4.730  1.00  1.09           O  
ATOM   3932  CB  HIS A 254      49.383  24.995  -4.087  1.00  1.09           C  
ATOM   3933  CG  HIS A 254      50.164  23.707  -4.127  1.00  1.09           C  
ATOM   3934  ND1 HIS A 254      51.353  23.579  -4.821  1.00  1.09           N  
ATOM   3935  CD2 HIS A 254      49.922  22.501  -3.581  1.00  1.09           C  
ATOM   3936  CE1 HIS A 254      51.801  22.344  -4.690  1.00  1.09           C  
ATOM   3937  NE2 HIS A 254      50.952  21.672  -3.942  1.00  1.09           N  
ATOM   3938  H   HIS A 254      49.083  25.144  -1.494  1.00  1.09           H  
ATOM   3939  HA  HIS A 254      51.042  26.152  -3.464  1.00  1.09           H  
ATOM   3940 1HB  HIS A 254      48.376  24.768  -3.723  1.00  1.09           H  
ATOM   3941 2HB  HIS A 254      49.286  25.377  -5.094  1.00  1.09           H  
ATOM   3942  HD2 HIS A 254      49.072  22.238  -2.978  1.00  1.09           H  
ATOM   3943  HE1 HIS A 254      52.717  21.947  -5.127  1.00  1.09           H  
ATOM   3944  HE2 HIS A 254      51.037  20.702  -3.672  1.00  1.09           H  
ATOM   3945  N   GLY A 255      49.029  28.244  -2.541  1.00  1.08           N  
ATOM   3946  CA  GLY A 255      48.488  29.582  -2.778  1.00  1.08           C  
ATOM   3947  C   GLY A 255      46.966  29.742  -2.723  1.00  1.08           C  
ATOM   3948  O   GLY A 255      46.460  30.867  -2.833  1.00  1.08           O  
ATOM   3949  H   GLY A 255      49.178  27.950  -1.576  1.00  1.08           H  
ATOM   3950 1HA  GLY A 255      48.931  30.255  -2.045  1.00  1.08           H  
ATOM   3951 2HA  GLY A 255      48.839  29.927  -3.748  1.00  1.08           H  
ATOM   3952  N   LEU A 256      46.211  28.665  -2.540  1.00  1.10           N  
ATOM   3953  CA  LEU A 256      44.766  28.833  -2.505  1.00  1.10           C  
ATOM   3954  C   LEU A 256      44.241  29.295  -1.166  1.00  1.10           C  
ATOM   3955  O   LEU A 256      43.748  28.513  -0.355  1.00  1.10           O  
ATOM   3956  CB  LEU A 256      44.050  27.561  -2.932  1.00  1.10           C  
ATOM   3957  CG  LEU A 256      42.522  27.654  -2.959  1.00  1.10           C  
ATOM   3958  CD1 LEU A 256      42.057  28.832  -3.753  1.00  1.10           C  
ATOM   3959  CD2 LEU A 256      41.952  26.373  -3.595  1.00  1.10           C  
ATOM   3960  H   LEU A 256      46.616  27.739  -2.407  1.00  1.10           H  
ATOM   3961  HA  LEU A 256      44.506  29.597  -3.236  1.00  1.10           H  
ATOM   3962 1HB  LEU A 256      44.400  27.259  -3.893  1.00  1.10           H  
ATOM   3963 2HB  LEU A 256      44.304  26.795  -2.225  1.00  1.10           H  
ATOM   3964  HG  LEU A 256      42.179  27.771  -1.960  1.00  1.10           H  
ATOM   3965 1HD1 LEU A 256      40.968  28.876  -3.747  1.00  1.10           H  
ATOM   3966 2HD1 LEU A 256      42.456  29.753  -3.315  1.00  1.10           H  
ATOM   3967 3HD1 LEU A 256      42.394  28.736  -4.734  1.00  1.10           H  
ATOM   3968 1HD2 LEU A 256      40.872  26.422  -3.618  1.00  1.10           H  
ATOM   3969 2HD2 LEU A 256      42.321  26.276  -4.606  1.00  1.10           H  
ATOM   3970 3HD2 LEU A 256      42.250  25.522  -3.026  1.00  1.10           H  
ATOM   3971  N   GLN A 257      44.327  30.595  -0.959  1.00  1.16           N  
ATOM   3972  CA  GLN A 257      43.829  31.202   0.258  1.00  1.16           C  
ATOM   3973  C   GLN A 257      42.302  31.209   0.182  1.00  1.16           C  
ATOM   3974  O   GLN A 257      41.761  31.534  -0.875  1.00  1.16           O  
ATOM   3975  CB  GLN A 257      44.337  32.635   0.402  1.00  1.16           C  
ATOM   3976  CG  GLN A 257      43.942  33.300   1.706  1.00  1.16           C  
ATOM   3977  CD  GLN A 257      44.534  34.678   1.862  1.00  1.16           C  
ATOM   3978  OE1 GLN A 257      45.137  35.228   0.935  1.00  1.16           O  
ATOM   3979  NE2 GLN A 257      44.372  35.254   3.047  1.00  1.16           N  
ATOM   3980  H   GLN A 257      44.797  31.145  -1.679  1.00  1.16           H  
ATOM   3981  HA  GLN A 257      44.191  30.628   1.099  1.00  1.16           H  
ATOM   3982 1HB  GLN A 257      45.425  32.647   0.323  1.00  1.16           H  
ATOM   3983 2HB  GLN A 257      43.944  33.241  -0.414  1.00  1.16           H  
ATOM   3984 1HG  GLN A 257      42.853  33.392   1.738  1.00  1.16           H  
ATOM   3985 2HG  GLN A 257      44.288  32.685   2.534  1.00  1.16           H  
ATOM   3986 1HE2 GLN A 257      44.742  36.168   3.215  1.00  1.16           H  
ATOM   3987 2HE2 GLN A 257      43.873  34.773   3.769  1.00  1.16           H  
ATOM   3988  N   PRO A 258      41.569  30.817   1.230  1.00  1.25           N  
ATOM   3989  CA  PRO A 258      40.126  30.894   1.276  1.00  1.25           C  
ATOM   3990  C   PRO A 258      39.592  32.308   1.060  1.00  1.25           C  
ATOM   3991  O   PRO A 258      40.138  33.271   1.602  1.00  1.25           O  
ATOM   3992  CB  PRO A 258      39.813  30.411   2.692  1.00  1.25           C  
ATOM   3993  CG  PRO A 258      40.975  29.520   3.054  1.00  1.25           C  
ATOM   3994  CD  PRO A 258      42.179  30.152   2.391  1.00  1.25           C  
ATOM   3995  HA  PRO A 258      39.728  30.204   0.534  1.00  1.25           H  
ATOM   3996 1HB  PRO A 258      39.701  31.275   3.362  1.00  1.25           H  
ATOM   3997 2HB  PRO A 258      38.846  29.879   2.692  1.00  1.25           H  
ATOM   3998 1HG  PRO A 258      41.078  29.468   4.146  1.00  1.25           H  
ATOM   3999 2HG  PRO A 258      40.781  28.495   2.698  1.00  1.25           H  
ATOM   4000 1HD  PRO A 258      42.674  30.870   3.056  1.00  1.25           H  
ATOM   4001 2HD  PRO A 258      42.833  29.331   2.075  1.00  1.25           H  
ATOM   4002  N   ARG A 259      38.491  32.400   0.324  1.00  1.36           N  
ATOM   4003  CA  ARG A 259      37.762  33.649   0.069  1.00  1.36           C  
ATOM   4004  C   ARG A 259      36.627  33.807   1.080  1.00  1.36           C  
ATOM   4005  O   ARG A 259      35.839  32.882   1.292  1.00  1.36           O  
ATOM   4006  CB  ARG A 259      37.193  33.674  -1.348  1.00  1.36           C  
ATOM   4007  CG  ARG A 259      36.366  34.957  -1.740  1.00  1.36           C  
ATOM   4008  CD  ARG A 259      35.800  34.903  -3.170  1.00  1.36           C  
ATOM   4009  NE  ARG A 259      34.858  36.001  -3.440  1.00  1.36           N  
ATOM   4010  CZ  ARG A 259      33.795  35.965  -4.285  1.00  1.36           C  
ATOM   4011  NH1 ARG A 259      33.470  34.885  -4.968  1.00  1.36           N  
ATOM   4012  NH2 ARG A 259      33.082  37.056  -4.397  1.00  1.36           N  
ATOM   4013  H   ARG A 259      38.152  31.538  -0.101  1.00  1.36           H  
ATOM   4014  HA  ARG A 259      38.449  34.490   0.185  1.00  1.36           H  
ATOM   4015 1HB  ARG A 259      37.997  33.581  -2.050  1.00  1.36           H  
ATOM   4016 2HB  ARG A 259      36.585  32.825  -1.463  1.00  1.36           H  
ATOM   4017 1HG  ARG A 259      35.532  35.084  -1.046  1.00  1.36           H  
ATOM   4018 2HG  ARG A 259      37.019  35.829  -1.674  1.00  1.36           H  
ATOM   4019 1HD  ARG A 259      36.628  35.001  -3.872  1.00  1.36           H  
ATOM   4020 2HD  ARG A 259      35.297  33.975  -3.353  1.00  1.36           H  
ATOM   4021  HE  ARG A 259      35.001  36.900  -2.963  1.00  1.36           H  
ATOM   4022 1HH1 ARG A 259      34.021  34.054  -4.882  1.00  1.36           H  
ATOM   4023 2HH1 ARG A 259      32.648  34.885  -5.604  1.00  1.36           H  
ATOM   4024 1HH2 ARG A 259      33.377  37.873  -3.844  1.00  1.36           H  
ATOM   4025 2HH2 ARG A 259      32.278  37.088  -5.003  1.00  1.36           H  
ATOM   4026  N   ARG A 260      36.570  34.956   1.738  1.00  1.47           N  
ATOM   4027  CA  ARG A 260      35.545  35.225   2.750  1.00  1.47           C  
ATOM   4028  C   ARG A 260      34.291  35.857   2.151  1.00  1.47           C  
ATOM   4029  O   ARG A 260      34.330  36.459   1.073  1.00  1.47           O  
ATOM   4030  CB  ARG A 260      36.079  36.130   3.848  1.00  1.47           C  
ATOM   4031  CG  ARG A 260      37.231  35.560   4.666  1.00  1.47           C  
ATOM   4032  CD  ARG A 260      37.696  36.534   5.706  1.00  1.47           C  
ATOM   4033  NE  ARG A 260      38.284  37.716   5.104  1.00  1.47           N  
ATOM   4034  CZ  ARG A 260      38.616  38.847   5.741  1.00  1.47           C  
ATOM   4035  NH1 ARG A 260      38.432  38.983   7.039  1.00  1.47           N  
ATOM   4036  NH2 ARG A 260      39.129  39.818   5.019  1.00  1.47           N  
ATOM   4037  H   ARG A 260      37.262  35.679   1.515  1.00  1.47           H  
ATOM   4038  HA  ARG A 260      35.262  34.276   3.207  1.00  1.47           H  
ATOM   4039 1HB  ARG A 260      36.415  37.062   3.415  1.00  1.47           H  
ATOM   4040 2HB  ARG A 260      35.271  36.376   4.536  1.00  1.47           H  
ATOM   4041 1HG  ARG A 260      36.913  34.644   5.160  1.00  1.47           H  
ATOM   4042 2HG  ARG A 260      38.070  35.345   3.996  1.00  1.47           H  
ATOM   4043 1HD  ARG A 260      36.851  36.848   6.317  1.00  1.47           H  
ATOM   4044 2HD  ARG A 260      38.448  36.063   6.338  1.00  1.47           H  
ATOM   4045  HE  ARG A 260      38.472  37.703   4.095  1.00  1.47           H  
ATOM   4046 1HH1 ARG A 260      38.036  38.224   7.574  1.00  1.47           H  
ATOM   4047 2HH1 ARG A 260      38.688  39.845   7.497  1.00  1.47           H  
ATOM   4048 1HH2 ARG A 260      39.235  39.646   4.006  1.00  1.47           H  
ATOM   4049 2HH2 ARG A 260      39.397  40.693   5.439  1.00  1.47           H  
ATOM   4050  N   ARG A 261      33.159  35.748   2.846  1.00  1.52           N  
ATOM   4051  CA  ARG A 261      31.978  36.441   2.349  1.00  1.52           C  
ATOM   4052  C   ARG A 261      32.296  37.935   2.286  1.00  1.52           C  
ATOM   4053  O   ARG A 261      32.813  38.500   3.250  1.00  1.52           O  
ATOM   4054  CB  ARG A 261      30.760  36.238   3.255  1.00  1.52           C  
ATOM   4055  CG  ARG A 261      30.228  34.804   3.416  1.00  1.52           C  
ATOM   4056  CD  ARG A 261      29.557  34.293   2.174  1.00  1.52           C  
ATOM   4057  NE  ARG A 261      28.906  32.985   2.381  1.00  1.52           N  
ATOM   4058  CZ  ARG A 261      28.507  32.160   1.371  1.00  1.52           C  
ATOM   4059  NH1 ARG A 261      28.727  32.508   0.127  1.00  1.52           N  
ATOM   4060  NH2 ARG A 261      27.903  30.998   1.607  1.00  1.52           N  
ATOM   4061  H   ARG A 261      33.126  35.223   3.709  1.00  1.52           H  
ATOM   4062  HA  ARG A 261      31.746  36.080   1.346  1.00  1.52           H  
ATOM   4063 1HB  ARG A 261      30.991  36.604   4.254  1.00  1.52           H  
ATOM   4064 2HB  ARG A 261      29.931  36.838   2.881  1.00  1.52           H  
ATOM   4065 1HG  ARG A 261      31.045  34.130   3.668  1.00  1.52           H  
ATOM   4066 2HG  ARG A 261      29.491  34.789   4.221  1.00  1.52           H  
ATOM   4067 1HD  ARG A 261      28.790  35.005   1.869  1.00  1.52           H  
ATOM   4068 2HD  ARG A 261      30.293  34.186   1.378  1.00  1.52           H  
ATOM   4069  HE  ARG A 261      28.726  32.701   3.358  1.00  1.52           H  
ATOM   4070 1HH1 ARG A 261      29.195  33.375  -0.085  1.00  1.52           H  
ATOM   4071 2HH1 ARG A 261      28.441  31.887  -0.622  1.00  1.52           H  
ATOM   4072 1HH2 ARG A 261      27.722  30.694   2.555  1.00  1.52           H  
ATOM   4073 2HH2 ARG A 261      27.620  30.397   0.805  1.00  1.52           H  
ATOM   4074  N   GLY A 262      31.964  38.571   1.167  1.00  1.49           N  
ATOM   4075  CA  GLY A 262      32.205  40.002   0.971  1.00  1.49           C  
ATOM   4076  C   GLY A 262      33.490  40.319   0.191  1.00  1.49           C  
ATOM   4077  O   GLY A 262      33.661  41.441  -0.292  1.00  1.49           O  
ATOM   4078  H   GLY A 262      31.547  38.045   0.413  1.00  1.49           H  
ATOM   4079 1HA  GLY A 262      31.353  40.434   0.446  1.00  1.49           H  
ATOM   4080 2HA  GLY A 262      32.249  40.490   1.943  1.00  1.49           H  
ATOM   4081  N   GLU A 263      34.384  39.344   0.038  1.00  1.40           N  
ATOM   4082  CA  GLU A 263      35.607  39.577  -0.724  1.00  1.40           C  
ATOM   4083  C   GLU A 263      35.311  39.424  -2.211  1.00  1.40           C  
ATOM   4084  O   GLU A 263      34.427  38.642  -2.573  1.00  1.40           O  
ATOM   4085  CB  GLU A 263      36.720  38.628  -0.275  1.00  1.40           C  
ATOM   4086  CG  GLU A 263      37.261  38.934   1.109  1.00  1.40           C  
ATOM   4087  CD  GLU A 263      38.334  37.997   1.524  1.00  1.40           C  
ATOM   4088  OE1 GLU A 263      38.427  36.960   0.926  1.00  1.40           O  
ATOM   4089  OE2 GLU A 263      39.052  38.287   2.455  1.00  1.40           O  
ATOM   4090  H   GLU A 263      34.222  38.423   0.453  1.00  1.40           H  
ATOM   4091  HA  GLU A 263      35.929  40.594  -0.516  1.00  1.40           H  
ATOM   4092 1HB  GLU A 263      36.318  37.619  -0.232  1.00  1.40           H  
ATOM   4093 2HB  GLU A 263      37.538  38.616  -0.987  1.00  1.40           H  
ATOM   4094 1HG  GLU A 263      37.653  39.948   1.117  1.00  1.40           H  
ATOM   4095 2HG  GLU A 263      36.436  38.886   1.821  1.00  1.40           H  
ATOM   4096  N   PRO A 264      36.024  40.135  -3.098  1.00  1.26           N  
ATOM   4097  CA  PRO A 264      35.874  40.071  -4.537  1.00  1.26           C  
ATOM   4098  C   PRO A 264      36.344  38.763  -5.140  1.00  1.26           C  
ATOM   4099  O   PRO A 264      37.233  38.089  -4.620  1.00  1.26           O  
ATOM   4100  CB  PRO A 264      36.753  41.226  -5.023  1.00  1.26           C  
ATOM   4101  CG  PRO A 264      37.780  41.425  -3.930  1.00  1.26           C  
ATOM   4102  CD  PRO A 264      37.046  41.107  -2.641  1.00  1.26           C  
ATOM   4103  HA  PRO A 264      34.823  40.252  -4.793  1.00  1.26           H  
ATOM   4104 1HB  PRO A 264      37.212  40.952  -5.992  1.00  1.26           H  
ATOM   4105 2HB  PRO A 264      36.136  42.118  -5.204  1.00  1.26           H  
ATOM   4106 1HG  PRO A 264      38.639  40.760  -4.101  1.00  1.26           H  
ATOM   4107 2HG  PRO A 264      38.166  42.456  -3.956  1.00  1.26           H  
ATOM   4108 1HD  PRO A 264      37.757  40.665  -1.937  1.00  1.26           H  
ATOM   4109 2HD  PRO A 264      36.566  42.014  -2.239  1.00  1.26           H  
ATOM   4110  N   PHE A 265      35.736  38.432  -6.264  1.00  1.11           N  
ATOM   4111  CA  PHE A 265      36.119  37.292  -7.072  1.00  1.11           C  
ATOM   4112  C   PHE A 265      37.324  37.656  -7.929  1.00  1.11           C  
ATOM   4113  O   PHE A 265      37.396  38.775  -8.443  1.00  1.11           O  
ATOM   4114  CB  PHE A 265      34.970  36.855  -7.961  1.00  1.11           C  
ATOM   4115  CG  PHE A 265      35.287  35.680  -8.708  1.00  1.11           C  
ATOM   4116  CD1 PHE A 265      35.197  34.439  -8.140  1.00  1.11           C  
ATOM   4117  CD2 PHE A 265      35.723  35.804  -9.979  1.00  1.11           C  
ATOM   4118  CE1 PHE A 265      35.522  33.350  -8.847  1.00  1.11           C  
ATOM   4119  CE2 PHE A 265      36.054  34.731 -10.684  1.00  1.11           C  
ATOM   4120  CZ  PHE A 265      35.948  33.488 -10.119  1.00  1.11           C  
ATOM   4121  H   PHE A 265      34.991  39.023  -6.601  1.00  1.11           H  
ATOM   4122  HA  PHE A 265      36.397  36.467  -6.413  1.00  1.11           H  
ATOM   4123 1HB  PHE A 265      34.084  36.653  -7.362  1.00  1.11           H  
ATOM   4124 2HB  PHE A 265      34.724  37.650  -8.662  1.00  1.11           H  
ATOM   4125  HD1 PHE A 265      34.862  34.337  -7.125  1.00  1.11           H  
ATOM   4126  HD2 PHE A 265      35.813  36.795 -10.415  1.00  1.11           H  
ATOM   4127  HE1 PHE A 265      35.445  32.372  -8.395  1.00  1.11           H  
ATOM   4128  HE2 PHE A 265      36.410  34.867 -11.694  1.00  1.11           H  
ATOM   4129  HZ  PHE A 265      36.200  32.616 -10.674  1.00  1.11           H  
ATOM   4130  N   THR A 266      38.268  36.731  -8.074  1.00  0.98           N  
ATOM   4131  CA  THR A 266      39.450  36.969  -8.895  1.00  0.98           C  
ATOM   4132  C   THR A 266      39.612  35.901  -9.963  1.00  0.98           C  
ATOM   4133  O   THR A 266      39.117  34.785  -9.800  1.00  0.98           O  
ATOM   4134  CB  THR A 266      40.712  36.934  -8.022  1.00  0.98           C  
ATOM   4135  OG1 THR A 266      40.902  35.587  -7.505  1.00  0.98           O  
ATOM   4136  CG2 THR A 266      40.550  37.893  -6.844  1.00  0.98           C  
ATOM   4137  H   THR A 266      38.148  35.842  -7.616  1.00  0.98           H  
ATOM   4138  HA  THR A 266      39.358  37.940  -9.383  1.00  0.98           H  
ATOM   4139  HB  THR A 266      41.580  37.223  -8.612  1.00  0.98           H  
ATOM   4140  HG1 THR A 266      41.468  35.628  -6.719  1.00  0.98           H  
ATOM   4141 1HG2 THR A 266      41.444  37.861  -6.224  1.00  0.98           H  
ATOM   4142 2HG2 THR A 266      40.403  38.907  -7.218  1.00  0.98           H  
ATOM   4143 3HG2 THR A 266      39.687  37.605  -6.241  1.00  0.98           H  
ATOM   4144  N   GLN A 267      40.424  36.186 -10.987  1.00  0.88           N  
ATOM   4145  CA  GLN A 267      40.704  35.167 -11.998  1.00  0.88           C  
ATOM   4146  C   GLN A 267      41.390  33.966 -11.366  1.00  0.88           C  
ATOM   4147  O   GLN A 267      41.191  32.843 -11.808  1.00  0.88           O  
ATOM   4148  CB  GLN A 267      41.555  35.715 -13.149  1.00  0.88           C  
ATOM   4149  CG  GLN A 267      41.788  34.698 -14.339  1.00  0.88           C  
ATOM   4150  CD  GLN A 267      40.499  34.279 -15.152  1.00  0.88           C  
ATOM   4151  OE1 GLN A 267      39.656  35.142 -15.442  1.00  0.88           O  
ATOM   4152  NE2 GLN A 267      40.387  32.983 -15.557  1.00  0.88           N  
ATOM   4153  H   GLN A 267      40.818  37.112 -11.077  1.00  0.88           H  
ATOM   4154  HA  GLN A 267      39.755  34.830 -12.415  1.00  0.88           H  
ATOM   4155 1HB  GLN A 267      41.084  36.610 -13.558  1.00  0.88           H  
ATOM   4156 2HB  GLN A 267      42.534  36.003 -12.769  1.00  0.88           H  
ATOM   4157 1HG  GLN A 267      42.488  35.147 -15.040  1.00  0.88           H  
ATOM   4158 2HG  GLN A 267      42.227  33.783 -13.926  1.00  0.88           H  
ATOM   4159 1HE2 GLN A 267      39.583  32.676 -16.130  1.00  0.88           H  
ATOM   4160 2HE2 GLN A 267      41.116  32.283 -15.320  1.00  0.88           H  
ATOM   4161  N   ALA A 268      42.198  34.179 -10.324  1.00  0.81           N  
ATOM   4162  CA  ALA A 268      42.836  33.030  -9.703  1.00  0.81           C  
ATOM   4163  C   ALA A 268      41.771  32.081  -9.188  1.00  0.81           C  
ATOM   4164  O   ALA A 268      41.876  30.870  -9.385  1.00  0.81           O  
ATOM   4165  CB  ALA A 268      43.736  33.447  -8.559  1.00  0.81           C  
ATOM   4166  H   ALA A 268      42.347  35.113  -9.971  1.00  0.81           H  
ATOM   4167  HA  ALA A 268      43.425  32.514 -10.463  1.00  0.81           H  
ATOM   4168 1HB  ALA A 268      44.201  32.561  -8.123  1.00  0.81           H  
ATOM   4169 2HB  ALA A 268      44.508  34.120  -8.926  1.00  0.81           H  
ATOM   4170 3HB  ALA A 268      43.142  33.954  -7.799  1.00  0.81           H  
ATOM   4171  N   HIS A 269      40.693  32.626  -8.604  1.00  0.76           N  
ATOM   4172  CA  HIS A 269      39.633  31.757  -8.101  1.00  0.76           C  
ATOM   4173  C   HIS A 269      38.988  31.017  -9.258  1.00  0.76           C  
ATOM   4174  O   HIS A 269      38.695  29.824  -9.156  1.00  0.76           O  
ATOM   4175  CB  HIS A 269      38.584  32.539  -7.299  1.00  0.76           C  
ATOM   4176  CG  HIS A 269      39.096  32.976  -5.971  1.00  0.76           C  
ATOM   4177  ND1 HIS A 269      39.586  32.082  -5.050  1.00  0.76           N  
ATOM   4178  CD2 HIS A 269      39.183  34.195  -5.390  1.00  0.76           C  
ATOM   4179  CE1 HIS A 269      39.972  32.725  -3.967  1.00  0.76           C  
ATOM   4180  NE2 HIS A 269      39.739  34.012  -4.146  1.00  0.76           N  
ATOM   4181  H   HIS A 269      40.635  33.643  -8.467  1.00  0.76           H  
ATOM   4182  HA  HIS A 269      40.062  31.011  -7.435  1.00  0.76           H  
ATOM   4183 1HB  HIS A 269      38.297  33.426  -7.855  1.00  0.76           H  
ATOM   4184 2HB  HIS A 269      37.693  31.940  -7.157  1.00  0.76           H  
ATOM   4185  HD2 HIS A 269      38.878  35.145  -5.819  1.00  0.76           H  
ATOM   4186  HE1 HIS A 269      40.405  32.269  -3.069  1.00  0.76           H  
ATOM   4187  HE2 HIS A 269      39.932  34.747  -3.477  1.00  0.76           H  
ATOM   4188  N   MET A 270      38.825  31.710 -10.378  1.00  0.72           N  
ATOM   4189  CA  MET A 270      38.258  31.099 -11.570  1.00  0.72           C  
ATOM   4190  C   MET A 270      39.108  29.939 -12.076  1.00  0.72           C  
ATOM   4191  O   MET A 270      38.585  28.878 -12.430  1.00  0.72           O  
ATOM   4192  CB  MET A 270      38.163  32.126 -12.679  1.00  0.72           C  
ATOM   4193  CG  MET A 270      37.552  31.640 -13.816  1.00  0.72           C  
ATOM   4194  SD  MET A 270      35.979  31.263 -13.543  1.00  0.72           S  
ATOM   4195  CE  MET A 270      35.236  32.795 -13.743  1.00  0.72           C  
ATOM   4196  H   MET A 270      39.082  32.701 -10.378  1.00  0.72           H  
ATOM   4197  HA  MET A 270      37.271  30.706 -11.330  1.00  0.72           H  
ATOM   4198 1HB  MET A 270      37.676  33.021 -12.355  1.00  0.72           H  
ATOM   4199 2HB  MET A 270      39.156  32.402 -12.991  1.00  0.72           H  
ATOM   4200 1HG  MET A 270      37.617  32.360 -14.629  1.00  0.72           H  
ATOM   4201 2HG  MET A 270      38.050  30.757 -14.088  1.00  0.72           H  
ATOM   4202 1HE  MET A 270      34.186  32.669 -13.613  1.00  0.72           H  
ATOM   4203 2HE  MET A 270      35.608  33.468 -13.040  1.00  0.72           H  
ATOM   4204 3HE  MET A 270      35.443  33.181 -14.724  1.00  0.72           H  
ATOM   4205  N   ASP A 271      40.423  30.126 -12.083  1.00  0.69           N  
ATOM   4206  CA  ASP A 271      41.331  29.091 -12.549  1.00  0.69           C  
ATOM   4207  C   ASP A 271      41.320  27.917 -11.576  1.00  0.69           C  
ATOM   4208  O   ASP A 271      41.356  26.749 -11.989  1.00  0.69           O  
ATOM   4209  CB  ASP A 271      42.727  29.677 -12.694  1.00  0.69           C  
ATOM   4210  CG  ASP A 271      42.880  30.645 -13.870  1.00  0.69           C  
ATOM   4211  OD1 ASP A 271      42.089  30.577 -14.807  1.00  0.69           O  
ATOM   4212  OD2 ASP A 271      43.773  31.457 -13.827  1.00  0.69           O  
ATOM   4213  H   ASP A 271      40.793  31.025 -11.775  1.00  0.69           H  
ATOM   4214  HA  ASP A 271      40.996  28.737 -13.518  1.00  0.69           H  
ATOM   4215 1HB  ASP A 271      42.957  30.220 -11.792  1.00  0.69           H  
ATOM   4216 2HB  ASP A 271      43.452  28.874 -12.808  1.00  0.69           H  
ATOM   4217  N   PHE A 272      41.223  28.205 -10.274  1.00  0.68           N  
ATOM   4218  CA  PHE A 272      41.161  27.115  -9.318  1.00  0.68           C  
ATOM   4219  C   PHE A 272      39.851  26.344  -9.514  1.00  0.68           C  
ATOM   4220  O   PHE A 272      39.853  25.115  -9.502  1.00  0.68           O  
ATOM   4221  CB  PHE A 272      41.298  27.609  -7.870  1.00  0.68           C  
ATOM   4222  CG  PHE A 272      42.743  27.900  -7.369  1.00  0.68           C  
ATOM   4223  CD1 PHE A 272      43.218  29.189  -7.174  1.00  0.68           C  
ATOM   4224  CD2 PHE A 272      43.599  26.857  -7.064  1.00  0.68           C  
ATOM   4225  CE1 PHE A 272      44.499  29.411  -6.684  1.00  0.68           C  
ATOM   4226  CE2 PHE A 272      44.870  27.063  -6.585  1.00  0.68           C  
ATOM   4227  CZ  PHE A 272      45.325  28.343  -6.389  1.00  0.68           C  
ATOM   4228  H   PHE A 272      41.216  29.176  -9.956  1.00  0.68           H  
ATOM   4229  HA  PHE A 272      41.991  26.437  -9.514  1.00  0.68           H  
ATOM   4230 1HB  PHE A 272      40.733  28.534  -7.773  1.00  0.68           H  
ATOM   4231 2HB  PHE A 272      40.845  26.884  -7.195  1.00  0.68           H  
ATOM   4232  HD1 PHE A 272      42.577  30.024  -7.378  1.00  0.68           H  
ATOM   4233  HD2 PHE A 272      43.252  25.871  -7.196  1.00  0.68           H  
ATOM   4234  HE1 PHE A 272      44.851  30.428  -6.528  1.00  0.68           H  
ATOM   4235  HE2 PHE A 272      45.512  26.213  -6.354  1.00  0.68           H  
ATOM   4236  HZ  PHE A 272      46.335  28.513  -6.002  1.00  0.68           H  
ATOM   4237  N   ALA A 273      38.736  27.044  -9.762  1.00  0.67           N  
ATOM   4238  CA  ALA A 273      37.463  26.354  -9.979  1.00  0.67           C  
ATOM   4239  C   ALA A 273      37.546  25.437 -11.186  1.00  0.67           C  
ATOM   4240  O   ALA A 273      37.115  24.277 -11.144  1.00  0.67           O  
ATOM   4241  CB  ALA A 273      36.351  27.366 -10.197  1.00  0.67           C  
ATOM   4242  H   ALA A 273      38.763  28.063  -9.762  1.00  0.67           H  
ATOM   4243  HA  ALA A 273      37.246  25.746  -9.104  1.00  0.67           H  
ATOM   4244 1HB  ALA A 273      35.402  26.852 -10.348  1.00  0.67           H  
ATOM   4245 2HB  ALA A 273      36.285  28.014  -9.334  1.00  0.67           H  
ATOM   4246 3HB  ALA A 273      36.573  27.967 -11.076  1.00  0.67           H  
ATOM   4247  N   ALA A 274      38.166  25.945 -12.254  1.00  0.66           N  
ATOM   4248  CA  ALA A 274      38.340  25.190 -13.480  1.00  0.66           C  
ATOM   4249  C   ALA A 274      39.195  23.953 -13.254  1.00  0.66           C  
ATOM   4250  O   ALA A 274      38.907  22.881 -13.790  1.00  0.66           O  
ATOM   4251  CB  ALA A 274      38.945  26.093 -14.532  1.00  0.66           C  
ATOM   4252  H   ALA A 274      38.495  26.912 -12.223  1.00  0.66           H  
ATOM   4253  HA  ALA A 274      37.365  24.862 -13.820  1.00  0.66           H  
ATOM   4254 1HB  ALA A 274      39.035  25.571 -15.463  1.00  0.66           H  
ATOM   4255 2HB  ALA A 274      38.286  26.938 -14.659  1.00  0.66           H  
ATOM   4256 3HB  ALA A 274      39.924  26.437 -14.209  1.00  0.66           H  
ATOM   4257  N   SER A 275      40.233  24.098 -12.428  1.00  0.66           N  
ATOM   4258  CA  SER A 275      41.169  23.024 -12.138  1.00  0.66           C  
ATOM   4259  C   SER A 275      40.519  21.927 -11.287  1.00  0.66           C  
ATOM   4260  O   SER A 275      40.740  20.728 -11.517  1.00  0.66           O  
ATOM   4261  CB  SER A 275      42.357  23.609 -11.432  1.00  0.66           C  
ATOM   4262  OG  SER A 275      43.006  24.534 -12.250  1.00  0.66           O  
ATOM   4263  H   SER A 275      40.417  25.016 -12.024  1.00  0.66           H  
ATOM   4264  HA  SER A 275      41.495  22.586 -13.080  1.00  0.66           H  
ATOM   4265 1HB  SER A 275      42.041  24.088 -10.515  1.00  0.66           H  
ATOM   4266 2HB  SER A 275      43.038  22.816 -11.185  1.00  0.66           H  
ATOM   4267  HG  SER A 275      42.371  25.281 -12.362  1.00  0.66           H  
ATOM   4268  N   VAL A 276      39.689  22.329 -10.315  1.00  0.66           N  
ATOM   4269  CA  VAL A 276      38.989  21.360  -9.477  1.00  0.66           C  
ATOM   4270  C   VAL A 276      38.041  20.550 -10.334  1.00  0.66           C  
ATOM   4271  O   VAL A 276      37.986  19.319 -10.231  1.00  0.66           O  
ATOM   4272  CB  VAL A 276      38.151  22.048  -8.383  1.00  0.66           C  
ATOM   4273  CG1 VAL A 276      37.263  21.020  -7.667  1.00  0.66           C  
ATOM   4274  CG2 VAL A 276      39.020  22.674  -7.377  1.00  0.66           C  
ATOM   4275  H   VAL A 276      39.563  23.329 -10.147  1.00  0.66           H  
ATOM   4276  HA  VAL A 276      39.722  20.697  -9.015  1.00  0.66           H  
ATOM   4277  HB  VAL A 276      37.515  22.804  -8.853  1.00  0.66           H  
ATOM   4278 1HG1 VAL A 276      36.658  21.516  -6.906  1.00  0.66           H  
ATOM   4279 2HG1 VAL A 276      36.614  20.553  -8.398  1.00  0.66           H  
ATOM   4280 3HG1 VAL A 276      37.886  20.264  -7.195  1.00  0.66           H  
ATOM   4281 1HG2 VAL A 276      38.413  23.160  -6.619  1.00  0.66           H  
ATOM   4282 2HG2 VAL A 276      39.606  21.896  -6.930  1.00  0.66           H  
ATOM   4283 3HG2 VAL A 276      39.659  23.401  -7.846  1.00  0.66           H  
ATOM   4284  N   GLN A 277      37.285  21.241 -11.193  1.00  0.67           N  
ATOM   4285  CA  GLN A 277      36.325  20.565 -12.045  1.00  0.67           C  
ATOM   4286  C   GLN A 277      37.020  19.659 -13.053  1.00  0.67           C  
ATOM   4287  O   GLN A 277      36.617  18.514 -13.222  1.00  0.67           O  
ATOM   4288  CB  GLN A 277      35.476  21.615 -12.752  1.00  0.67           C  
ATOM   4289  CG  GLN A 277      34.313  21.116 -13.631  1.00  0.67           C  
ATOM   4290  CD  GLN A 277      33.223  20.358 -12.872  1.00  0.67           C  
ATOM   4291  OE1 GLN A 277      32.743  20.810 -11.836  1.00  0.67           O  
ATOM   4292  NE2 GLN A 277      32.801  19.230 -13.427  1.00  0.67           N  
ATOM   4293  H   GLN A 277      37.363  22.260 -11.241  1.00  0.67           H  
ATOM   4294  HA  GLN A 277      35.679  19.951 -11.420  1.00  0.67           H  
ATOM   4295 1HB  GLN A 277      35.060  22.294 -12.004  1.00  0.67           H  
ATOM   4296 2HB  GLN A 277      36.134  22.210 -13.386  1.00  0.67           H  
ATOM   4297 1HG  GLN A 277      33.847  21.962 -14.124  1.00  0.67           H  
ATOM   4298 2HG  GLN A 277      34.725  20.439 -14.385  1.00  0.67           H  
ATOM   4299 1HE2 GLN A 277      32.084  18.685 -13.001  1.00  0.67           H  
ATOM   4300 2HE2 GLN A 277      33.196  18.940 -14.325  1.00  0.67           H  
ATOM   4301  N   GLU A 278      38.142  20.094 -13.630  1.00  0.67           N  
ATOM   4302  CA  GLU A 278      38.829  19.236 -14.593  1.00  0.67           C  
ATOM   4303  C   GLU A 278      39.352  17.981 -13.914  1.00  0.67           C  
ATOM   4304  O   GLU A 278      39.223  16.872 -14.439  1.00  0.67           O  
ATOM   4305  CB  GLU A 278      39.994  19.990 -15.236  1.00  0.67           C  
ATOM   4306  CG  GLU A 278      40.832  19.202 -16.248  1.00  0.67           C  
ATOM   4307  CD  GLU A 278      40.132  18.828 -17.531  1.00  0.67           C  
ATOM   4308  OE1 GLU A 278      39.163  19.458 -17.893  1.00  0.67           O  
ATOM   4309  OE2 GLU A 278      40.583  17.882 -18.152  1.00  0.67           O  
ATOM   4310  H   GLU A 278      38.484  21.042 -13.471  1.00  0.67           H  
ATOM   4311  HA  GLU A 278      38.116  18.943 -15.366  1.00  0.67           H  
ATOM   4312 1HB  GLU A 278      39.611  20.879 -15.740  1.00  0.67           H  
ATOM   4313 2HB  GLU A 278      40.668  20.338 -14.450  1.00  0.67           H  
ATOM   4314 1HG  GLU A 278      41.712  19.795 -16.495  1.00  0.67           H  
ATOM   4315 2HG  GLU A 278      41.174  18.294 -15.754  1.00  0.67           H  
ATOM   4316  N   THR A 279      39.904  18.142 -12.717  1.00  0.68           N  
ATOM   4317  CA  THR A 279      40.441  17.017 -11.983  1.00  0.68           C  
ATOM   4318  C   THR A 279      39.333  16.046 -11.620  1.00  0.68           C  
ATOM   4319  O   THR A 279      39.462  14.831 -11.807  1.00  0.68           O  
ATOM   4320  CB  THR A 279      41.130  17.502 -10.716  1.00  0.68           C  
ATOM   4321  OG1 THR A 279      42.191  18.391 -11.079  1.00  0.68           O  
ATOM   4322  CG2 THR A 279      41.677  16.334  -9.955  1.00  0.68           C  
ATOM   4323  H   THR A 279      39.993  19.077 -12.315  1.00  0.68           H  
ATOM   4324  HA  THR A 279      41.165  16.499 -12.612  1.00  0.68           H  
ATOM   4325  HB  THR A 279      40.420  18.047 -10.098  1.00  0.68           H  
ATOM   4326  HG1 THR A 279      41.787  19.230 -11.419  1.00  0.68           H  
ATOM   4327 1HG2 THR A 279      42.192  16.666  -9.059  1.00  0.68           H  
ATOM   4328 2HG2 THR A 279      40.867  15.662  -9.680  1.00  0.68           H  
ATOM   4329 3HG2 THR A 279      42.355  15.834 -10.594  1.00  0.68           H  
ATOM   4330  N   THR A 280      38.216  16.595 -11.137  1.00  0.68           N  
ATOM   4331  CA  THR A 280      37.080  15.795 -10.736  1.00  0.68           C  
ATOM   4332  C   THR A 280      36.591  14.996 -11.923  1.00  0.68           C  
ATOM   4333  O   THR A 280      36.305  13.804 -11.793  1.00  0.68           O  
ATOM   4334  CB  THR A 280      35.934  16.689 -10.228  1.00  0.68           C  
ATOM   4335  OG1 THR A 280      36.393  17.444  -9.108  1.00  0.68           O  
ATOM   4336  CG2 THR A 280      34.714  15.849  -9.815  1.00  0.68           C  
ATOM   4337  H   THR A 280      38.163  17.606 -11.014  1.00  0.68           H  
ATOM   4338  HA  THR A 280      37.389  15.107  -9.952  1.00  0.68           H  
ATOM   4339  HB  THR A 280      35.643  17.379 -11.021  1.00  0.68           H  
ATOM   4340  HG1 THR A 280      37.112  18.039  -9.419  1.00  0.68           H  
ATOM   4341 1HG2 THR A 280      33.923  16.511  -9.463  1.00  0.68           H  
ATOM   4342 2HG2 THR A 280      34.357  15.279 -10.674  1.00  0.68           H  
ATOM   4343 3HG2 THR A 280      34.991  15.171  -9.022  1.00  0.68           H  
ATOM   4344  N   GLU A 281      36.491  15.658 -13.086  1.00  0.69           N  
ATOM   4345  CA  GLU A 281      36.022  14.988 -14.279  1.00  0.69           C  
ATOM   4346  C   GLU A 281      36.951  13.895 -14.726  1.00  0.69           C  
ATOM   4347  O   GLU A 281      36.492  12.809 -15.054  1.00  0.69           O  
ATOM   4348  CB  GLU A 281      35.866  15.964 -15.452  1.00  0.69           C  
ATOM   4349  CG  GLU A 281      34.744  16.928 -15.293  1.00  0.69           C  
ATOM   4350  CD  GLU A 281      34.631  17.957 -16.360  1.00  0.69           C  
ATOM   4351  OE1 GLU A 281      35.375  17.951 -17.320  1.00  0.69           O  
ATOM   4352  OE2 GLU A 281      33.778  18.788 -16.192  1.00  0.69           O  
ATOM   4353  H   GLU A 281      36.729  16.648 -13.130  1.00  0.69           H  
ATOM   4354  HA  GLU A 281      35.066  14.542 -14.042  1.00  0.69           H  
ATOM   4355 1HB  GLU A 281      36.788  16.535 -15.575  1.00  0.69           H  
ATOM   4356 2HB  GLU A 281      35.703  15.402 -16.361  1.00  0.69           H  
ATOM   4357 1HG  GLU A 281      33.851  16.373 -15.304  1.00  0.69           H  
ATOM   4358 2HG  GLU A 281      34.810  17.402 -14.331  1.00  0.69           H  
ATOM   4359  N   GLN A 282      38.261  14.121 -14.689  1.00  0.70           N  
ATOM   4360  CA  GLN A 282      39.127  13.056 -15.156  1.00  0.70           C  
ATOM   4361  C   GLN A 282      38.975  11.841 -14.271  1.00  0.70           C  
ATOM   4362  O   GLN A 282      38.819  10.718 -14.762  1.00  0.70           O  
ATOM   4363  CB  GLN A 282      40.592  13.504 -15.186  1.00  0.70           C  
ATOM   4364  CG  GLN A 282      40.918  14.520 -16.281  1.00  0.70           C  
ATOM   4365  CD  GLN A 282      42.372  14.967 -16.244  1.00  0.70           C  
ATOM   4366  OE1 GLN A 282      43.229  14.279 -15.670  1.00  0.70           O  
ATOM   4367  NE2 GLN A 282      42.664  16.107 -16.863  1.00  0.70           N  
ATOM   4368  H   GLN A 282      38.635  15.030 -14.406  1.00  0.70           H  
ATOM   4369  HA  GLN A 282      38.825  12.781 -16.166  1.00  0.70           H  
ATOM   4370 1HB  GLN A 282      40.834  13.970 -14.225  1.00  0.70           H  
ATOM   4371 2HB  GLN A 282      41.240  12.637 -15.303  1.00  0.70           H  
ATOM   4372 1HG  GLN A 282      40.725  14.069 -17.252  1.00  0.70           H  
ATOM   4373 2HG  GLN A 282      40.289  15.402 -16.155  1.00  0.70           H  
ATOM   4374 1HE2 GLN A 282      43.597  16.442 -16.878  1.00  0.70           H  
ATOM   4375 2HE2 GLN A 282      41.922  16.654 -17.327  1.00  0.70           H  
ATOM   4376  N   ILE A 283      38.914  12.056 -12.968  1.00  0.71           N  
ATOM   4377  CA  ILE A 283      38.794  10.928 -12.077  1.00  0.71           C  
ATOM   4378  C   ILE A 283      37.467  10.236 -12.316  1.00  0.71           C  
ATOM   4379  O   ILE A 283      37.412   9.010 -12.428  1.00  0.71           O  
ATOM   4380  CB  ILE A 283      38.884  11.347 -10.622  1.00  0.71           C  
ATOM   4381  CG1 ILE A 283      40.273  11.892 -10.288  1.00  0.71           C  
ATOM   4382  CG2 ILE A 283      38.590  10.127  -9.763  1.00  0.71           C  
ATOM   4383  CD1 ILE A 283      40.324  12.605  -8.951  1.00  0.71           C  
ATOM   4384  H   ILE A 283      38.999  13.006 -12.592  1.00  0.71           H  
ATOM   4385  HA  ILE A 283      39.598  10.224 -12.293  1.00  0.71           H  
ATOM   4386  HB  ILE A 283      38.160  12.140 -10.438  1.00  0.71           H  
ATOM   4387 1HG1 ILE A 283      40.982  11.070 -10.271  1.00  0.71           H  
ATOM   4388 2HG1 ILE A 283      40.575  12.597 -11.064  1.00  0.71           H  
ATOM   4389 1HG2 ILE A 283      38.638  10.400  -8.722  1.00  0.71           H  
ATOM   4390 2HG2 ILE A 283      37.600   9.743  -9.989  1.00  0.71           H  
ATOM   4391 3HG2 ILE A 283      39.330   9.356  -9.969  1.00  0.71           H  
ATOM   4392 1HD1 ILE A 283      41.302  12.979  -8.770  1.00  0.71           H  
ATOM   4393 2HD1 ILE A 283      39.631  13.447  -8.971  1.00  0.71           H  
ATOM   4394 3HD1 ILE A 283      40.047  11.916  -8.154  1.00  0.71           H  
ATOM   4395  N   ALA A 284      36.383  11.015 -12.402  1.00  0.71           N  
ATOM   4396  CA  ALA A 284      35.067  10.454 -12.617  1.00  0.71           C  
ATOM   4397  C   ALA A 284      34.987   9.652 -13.899  1.00  0.71           C  
ATOM   4398  O   ALA A 284      34.345   8.606 -13.922  1.00  0.71           O  
ATOM   4399  CB  ALA A 284      34.013  11.532 -12.654  1.00  0.71           C  
ATOM   4400  H   ALA A 284      36.476  12.029 -12.308  1.00  0.71           H  
ATOM   4401  HA  ALA A 284      34.866   9.778 -11.784  1.00  0.71           H  
ATOM   4402 1HB  ALA A 284      33.035  11.082 -12.788  1.00  0.71           H  
ATOM   4403 2HB  ALA A 284      34.033  12.100 -11.727  1.00  0.71           H  
ATOM   4404 3HB  ALA A 284      34.225  12.199 -13.489  1.00  0.71           H  
ATOM   4405  N   MET A 285      35.656  10.121 -14.967  1.00  0.73           N  
ATOM   4406  CA  MET A 285      35.609   9.401 -16.228  1.00  0.73           C  
ATOM   4407  C   MET A 285      36.314   8.070 -16.103  1.00  0.73           C  
ATOM   4408  O   MET A 285      35.920   7.087 -16.733  1.00  0.73           O  
ATOM   4409  CB  MET A 285      36.245  10.180 -17.358  1.00  0.73           C  
ATOM   4410  CG  MET A 285      35.506  11.417 -17.784  1.00  0.73           C  
ATOM   4411  SD  MET A 285      33.816  11.139 -18.148  1.00  0.73           S  
ATOM   4412  CE  MET A 285      34.029  10.054 -19.488  1.00  0.73           C  
ATOM   4413  H   MET A 285      36.170  11.002 -14.908  1.00  0.73           H  
ATOM   4414  HA  MET A 285      34.573   9.227 -16.486  1.00  0.73           H  
ATOM   4415 1HB  MET A 285      37.243  10.492 -17.044  1.00  0.73           H  
ATOM   4416 2HB  MET A 285      36.359   9.533 -18.224  1.00  0.73           H  
ATOM   4417 1HG  MET A 285      35.560  12.176 -17.047  1.00  0.73           H  
ATOM   4418 2HG  MET A 285      35.991  11.773 -18.677  1.00  0.73           H  
ATOM   4419 1HE  MET A 285      33.063   9.742 -19.859  1.00  0.73           H  
ATOM   4420 2HE  MET A 285      34.589  10.558 -20.270  1.00  0.73           H  
ATOM   4421 3HE  MET A 285      34.583   9.176 -19.154  1.00  0.73           H  
ATOM   4422  N   HIS A 286      37.332   8.013 -15.247  1.00  0.74           N  
ATOM   4423  CA  HIS A 286      38.019   6.759 -15.029  1.00  0.74           C  
ATOM   4424  C   HIS A 286      37.097   5.840 -14.219  1.00  0.74           C  
ATOM   4425  O   HIS A 286      36.891   4.681 -14.579  1.00  0.74           O  
ATOM   4426  CB  HIS A 286      39.389   6.997 -14.362  1.00  0.74           C  
ATOM   4427  CG  HIS A 286      40.399   7.603 -15.322  1.00  0.74           C  
ATOM   4428  ND1 HIS A 286      40.857   6.927 -16.440  1.00  0.74           N  
ATOM   4429  CD2 HIS A 286      41.037   8.797 -15.327  1.00  0.74           C  
ATOM   4430  CE1 HIS A 286      41.722   7.687 -17.088  1.00  0.74           C  
ATOM   4431  NE2 HIS A 286      41.849   8.823 -16.435  1.00  0.74           N  
ATOM   4432  H   HIS A 286      37.650   8.861 -14.773  1.00  0.74           H  
ATOM   4433  HA  HIS A 286      38.207   6.271 -15.983  1.00  0.74           H  
ATOM   4434 1HB  HIS A 286      39.278   7.670 -13.514  1.00  0.74           H  
ATOM   4435 2HB  HIS A 286      39.791   6.063 -13.991  1.00  0.74           H  
ATOM   4436  HD2 HIS A 286      40.940   9.588 -14.590  1.00  0.74           H  
ATOM   4437  HE1 HIS A 286      42.245   7.417 -18.005  1.00  0.74           H  
ATOM   4438  HE2 HIS A 286      42.450   9.593 -16.698  1.00  0.74           H  
ATOM   4439  N   VAL A 287      36.396   6.389 -13.231  1.00  0.76           N  
ATOM   4440  CA  VAL A 287      35.488   5.583 -12.410  1.00  0.76           C  
ATOM   4441  C   VAL A 287      34.389   4.926 -13.246  1.00  0.76           C  
ATOM   4442  O   VAL A 287      34.097   3.748 -13.044  1.00  0.76           O  
ATOM   4443  CB  VAL A 287      34.829   6.432 -11.315  1.00  0.76           C  
ATOM   4444  CG1 VAL A 287      33.754   5.664 -10.614  1.00  0.76           C  
ATOM   4445  CG2 VAL A 287      35.876   6.872 -10.294  1.00  0.76           C  
ATOM   4446  H   VAL A 287      36.559   7.369 -12.999  1.00  0.76           H  
ATOM   4447  HA  VAL A 287      36.068   4.803 -11.925  1.00  0.76           H  
ATOM   4448  HB  VAL A 287      34.372   7.298 -11.776  1.00  0.76           H  
ATOM   4449 1HG1 VAL A 287      33.293   6.282  -9.853  1.00  0.76           H  
ATOM   4450 2HG1 VAL A 287      32.995   5.345 -11.333  1.00  0.76           H  
ATOM   4451 3HG1 VAL A 287      34.218   4.811 -10.150  1.00  0.76           H  
ATOM   4452 1HG2 VAL A 287      35.404   7.487  -9.528  1.00  0.76           H  
ATOM   4453 2HG2 VAL A 287      36.317   5.991  -9.831  1.00  0.76           H  
ATOM   4454 3HG2 VAL A 287      36.648   7.440 -10.784  1.00  0.76           H  
ATOM   4455  N   ILE A 288      33.821   5.670 -14.214  1.00  0.78           N  
ATOM   4456  CA  ILE A 288      32.752   5.150 -15.074  1.00  0.78           C  
ATOM   4457  C   ILE A 288      33.319   4.521 -16.362  1.00  0.78           C  
ATOM   4458  O   ILE A 288      32.561   4.157 -17.277  1.00  0.78           O  
ATOM   4459  CB  ILE A 288      31.772   6.249 -15.512  1.00  0.78           C  
ATOM   4460  CG1 ILE A 288      32.466   7.177 -16.387  1.00  0.78           C  
ATOM   4461  CG2 ILE A 288      31.212   7.021 -14.308  1.00  0.78           C  
ATOM   4462  CD1 ILE A 288      31.594   8.150 -17.024  1.00  0.78           C  
ATOM   4463  H   ILE A 288      34.120   6.643 -14.315  1.00  0.78           H  
ATOM   4464  HA  ILE A 288      32.203   4.392 -14.520  1.00  0.78           H  
ATOM   4465  HB  ILE A 288      30.953   5.801 -16.068  1.00  0.78           H  
ATOM   4466 1HG1 ILE A 288      33.194   7.684 -15.811  1.00  0.78           H  
ATOM   4467 2HG1 ILE A 288      32.978   6.616 -17.157  1.00  0.78           H  
ATOM   4468 1HG2 ILE A 288      30.525   7.796 -14.653  1.00  0.78           H  
ATOM   4469 2HG2 ILE A 288      30.695   6.354 -13.667  1.00  0.78           H  
ATOM   4470 3HG2 ILE A 288      32.035   7.483 -13.758  1.00  0.78           H  
ATOM   4471 1HD1 ILE A 288      32.199   8.774 -17.642  1.00  0.78           H  
ATOM   4472 2HD1 ILE A 288      30.853   7.665 -17.627  1.00  0.78           H  
ATOM   4473 3HD1 ILE A 288      31.102   8.743 -16.259  1.00  0.78           H  
ATOM   4474  N   GLY A 289      34.649   4.446 -16.458  1.00  0.80           N  
ATOM   4475  CA  GLY A 289      35.322   3.841 -17.587  1.00  0.80           C  
ATOM   4476  C   GLY A 289      35.866   2.465 -17.219  1.00  0.80           C  
ATOM   4477  O   GLY A 289      35.882   1.558 -18.050  1.00  0.80           O  
ATOM   4478  H   GLY A 289      35.227   4.769 -15.694  1.00  0.80           H  
ATOM   4479 1HA  GLY A 289      34.633   3.753 -18.423  1.00  0.80           H  
ATOM   4480 2HA  GLY A 289      36.139   4.490 -17.903  1.00  0.80           H  
ATOM   4481  N   TYR A 290      36.253   2.270 -15.949  1.00  0.83           N  
ATOM   4482  CA  TYR A 290      36.803   0.983 -15.510  1.00  0.83           C  
ATOM   4483  C   TYR A 290      35.777  -0.134 -15.735  1.00  0.83           C  
ATOM   4484  O   TYR A 290      36.116  -1.224 -16.199  1.00  0.83           O  
ATOM   4485  CB  TYR A 290      37.196   1.060 -14.029  1.00  0.83           C  
ATOM   4486  CG  TYR A 290      38.489   1.850 -13.702  1.00  0.83           C  
ATOM   4487  CD1 TYR A 290      38.446   2.883 -12.769  1.00  0.83           C  
ATOM   4488  CD2 TYR A 290      39.705   1.518 -14.297  1.00  0.83           C  
ATOM   4489  CE1 TYR A 290      39.592   3.586 -12.433  1.00  0.83           C  
ATOM   4490  CE2 TYR A 290      40.864   2.220 -13.957  1.00  0.83           C  
ATOM   4491  CZ  TYR A 290      40.809   3.252 -13.031  1.00  0.83           C  
ATOM   4492  OH  TYR A 290      41.957   3.947 -12.681  1.00  0.83           O  
ATOM   4493  H   TYR A 290      36.226   3.052 -15.301  1.00  0.83           H  
ATOM   4494  HA  TYR A 290      37.684   0.756 -16.104  1.00  0.83           H  
ATOM   4495 1HB  TYR A 290      36.378   1.537 -13.485  1.00  0.83           H  
ATOM   4496 2HB  TYR A 290      37.301   0.052 -13.632  1.00  0.83           H  
ATOM   4497  HD1 TYR A 290      37.502   3.131 -12.300  1.00  0.83           H  
ATOM   4498  HD2 TYR A 290      39.753   0.706 -15.019  1.00  0.83           H  
ATOM   4499  HE1 TYR A 290      39.545   4.390 -11.698  1.00  0.83           H  
ATOM   4500  HE2 TYR A 290      41.819   1.955 -14.414  1.00  0.83           H  
ATOM   4501  HH  TYR A 290      42.736   3.343 -12.682  1.00  0.83           H  
ATOM   4502  N   TRP A 291      34.514   0.143 -15.445  1.00  0.84           N  
ATOM   4503  CA  TRP A 291      33.081  -0.078 -15.377  1.00  0.84           C  
ATOM   4504  C   TRP A 291      32.559   1.164 -16.017  1.00  0.84           C  
ATOM   4505  O   TRP A 291      32.499   2.130 -15.283  1.00  0.84           O  
ATOM   4506  CB  TRP A 291      32.574  -0.099 -13.936  1.00  0.84           C  
ATOM   4507  CG  TRP A 291      33.218  -1.128 -13.051  1.00  0.84           C  
ATOM   4508  CD1 TRP A 291      33.054  -2.473 -13.064  1.00  0.84           C  
ATOM   4509  CD2 TRP A 291      34.100  -0.859 -11.951  1.00  0.84           C  
ATOM   4510  NE1 TRP A 291      33.780  -3.048 -12.073  1.00  0.84           N  
ATOM   4511  CE2 TRP A 291      34.405  -2.083 -11.368  1.00  0.84           C  
ATOM   4512  CE3 TRP A 291      34.633   0.298 -11.413  1.00  0.84           C  
ATOM   4513  CZ2 TRP A 291      35.195  -2.184 -10.267  1.00  0.84           C  
ATOM   4514  CZ3 TRP A 291      35.427   0.196 -10.296  1.00  0.84           C  
ATOM   4515  CH2 TRP A 291      35.687  -1.023  -9.736  1.00  0.84           C  
ATOM   4516  H   TRP A 291      34.433  -0.778 -15.817  1.00  0.84           H  
ATOM   4517  HA  TRP A 291      32.782  -0.963 -15.934  1.00  0.84           H  
ATOM   4518 1HB  TRP A 291      32.730   0.885 -13.484  1.00  0.84           H  
ATOM   4519 2HB  TRP A 291      31.506  -0.286 -13.938  1.00  0.84           H  
ATOM   4520  HD1 TRP A 291      32.456  -3.022 -13.736  1.00  0.84           H  
ATOM   4521  HE1 TRP A 291      33.822  -4.037 -11.869  1.00  0.84           H  
ATOM   4522  HE3 TRP A 291      34.416   1.274 -11.859  1.00  0.84           H  
ATOM   4523  HZ2 TRP A 291      35.423  -3.143  -9.801  1.00  0.84           H  
ATOM   4524  HZ3 TRP A 291      35.837   1.104  -9.862  1.00  0.84           H  
ATOM   4525  HH2 TRP A 291      36.305  -1.082  -8.847  1.00  0.84           H  
ATOM   4526  N   ALA A 292      32.191   1.263 -17.302  1.00  0.85           N  
ATOM   4527  CA  ALA A 292      31.884   0.281 -18.357  1.00  0.85           C  
ATOM   4528  C   ALA A 292      32.859  -0.804 -18.837  1.00  0.85           C  
ATOM   4529  O   ALA A 292      32.401  -1.903 -19.156  1.00  0.85           O  
ATOM   4530  CB  ALA A 292      31.578   1.077 -19.605  1.00  0.85           C  
ATOM   4531  H   ALA A 292      32.041   2.238 -17.566  1.00  0.85           H  
ATOM   4532  HA  ALA A 292      30.982  -0.235 -18.026  1.00  0.85           H  
ATOM   4533 1HB  ALA A 292      31.238   0.407 -20.393  1.00  0.85           H  
ATOM   4534 2HB  ALA A 292      30.823   1.783 -19.406  1.00  0.85           H  
ATOM   4535 3HB  ALA A 292      32.475   1.599 -19.936  1.00  0.85           H  
ATOM   4536  N   ARG A 293      34.165  -0.585 -18.909  1.00  0.84           N  
ATOM   4537  CA  ARG A 293      34.988  -1.615 -19.569  1.00  0.84           C  
ATOM   4538  C   ARG A 293      34.909  -3.010 -18.940  1.00  0.84           C  
ATOM   4539  O   ARG A 293      34.872  -4.012 -19.657  1.00  0.84           O  
ATOM   4540  CB  ARG A 293      36.430  -1.155 -19.629  1.00  0.84           C  
ATOM   4541  CG  ARG A 293      36.666  -0.012 -20.611  1.00  0.84           C  
ATOM   4542  CD  ARG A 293      38.046   0.511 -20.535  1.00  0.84           C  
ATOM   4543  NE  ARG A 293      38.249   1.622 -21.454  1.00  0.84           N  
ATOM   4544  CZ  ARG A 293      39.344   2.406 -21.482  1.00  0.84           C  
ATOM   4545  NH1 ARG A 293      40.331   2.191 -20.640  1.00  0.84           N  
ATOM   4546  NH2 ARG A 293      39.427   3.392 -22.358  1.00  0.84           N  
ATOM   4547  H   ARG A 293      34.602   0.283 -18.595  1.00  0.84           H  
ATOM   4548  HA  ARG A 293      34.638  -1.697 -20.597  1.00  0.84           H  
ATOM   4549 1HB  ARG A 293      36.756  -0.824 -18.649  1.00  0.84           H  
ATOM   4550 2HB  ARG A 293      37.066  -1.988 -19.922  1.00  0.84           H  
ATOM   4551 1HG  ARG A 293      36.498  -0.372 -21.623  1.00  0.84           H  
ATOM   4552 2HG  ARG A 293      35.972   0.800 -20.402  1.00  0.84           H  
ATOM   4553 1HD  ARG A 293      38.239   0.866 -19.520  1.00  0.84           H  
ATOM   4554 2HD  ARG A 293      38.753  -0.277 -20.786  1.00  0.84           H  
ATOM   4555  HE  ARG A 293      37.513   1.820 -22.117  1.00  0.84           H  
ATOM   4556 1HH1 ARG A 293      40.266   1.437 -19.971  1.00  0.84           H  
ATOM   4557 2HH1 ARG A 293      41.152   2.779 -20.663  1.00  0.84           H  
ATOM   4558 1HH2 ARG A 293      38.670   3.558 -23.007  1.00  0.84           H  
ATOM   4559 2HH2 ARG A 293      40.248   3.979 -22.380  1.00  0.84           H  
ATOM   4560  N   SER A 294      34.786  -3.084 -17.626  1.00  0.81           N  
ATOM   4561  CA  SER A 294      34.696  -4.342 -16.908  1.00  0.81           C  
ATOM   4562  C   SER A 294      33.273  -4.926 -16.840  1.00  0.81           C  
ATOM   4563  O   SER A 294      33.087  -5.993 -16.250  1.00  0.81           O  
ATOM   4564  CB  SER A 294      35.239  -4.160 -15.508  1.00  0.81           C  
ATOM   4565  OG  SER A 294      36.602  -3.818 -15.533  1.00  0.81           O  
ATOM   4566  H   SER A 294      34.864  -2.235 -17.093  1.00  0.81           H  
ATOM   4567  HA  SER A 294      35.327  -5.065 -17.426  1.00  0.81           H  
ATOM   4568 1HB  SER A 294      34.692  -3.377 -15.023  1.00  0.81           H  
ATOM   4569 2HB  SER A 294      35.095  -5.072 -14.936  1.00  0.81           H  
ATOM   4570  HG  SER A 294      36.638  -2.891 -15.857  1.00  0.81           H  
ATOM   4571  N   THR A 295      32.258  -4.229 -17.390  1.00  0.78           N  
ATOM   4572  CA  THR A 295      30.894  -4.775 -17.358  1.00  0.78           C  
ATOM   4573  C   THR A 295      30.370  -5.001 -18.771  1.00  0.78           C  
ATOM   4574  O   THR A 295      29.512  -5.856 -18.998  1.00  0.78           O  
ATOM   4575  CB  THR A 295      29.881  -3.831 -16.681  1.00  0.78           C  
ATOM   4576  OG1 THR A 295      29.778  -2.610 -17.436  1.00  0.78           O  
ATOM   4577  CG2 THR A 295      30.311  -3.485 -15.329  1.00  0.78           C  
ATOM   4578  H   THR A 295      32.446  -3.360 -17.876  1.00  0.78           H  
ATOM   4579  HA  THR A 295      30.901  -5.731 -16.838  1.00  0.78           H  
ATOM   4580  HB  THR A 295      28.917  -4.319 -16.640  1.00  0.78           H  
ATOM   4581  HG1 THR A 295      28.963  -2.158 -17.190  1.00  0.78           H  
ATOM   4582 1HG2 THR A 295      29.589  -2.828 -14.873  1.00  0.78           H  
ATOM   4583 2HG2 THR A 295      30.412  -4.387 -14.725  1.00  0.78           H  
ATOM   4584 3HG2 THR A 295      31.256  -2.986 -15.421  1.00  0.78           H  
ATOM   4585  N   GLY A 296      30.895  -4.228 -19.721  1.00  0.74           N  
ATOM   4586  CA  GLY A 296      30.451  -4.262 -21.106  1.00  0.74           C  
ATOM   4587  C   GLY A 296      29.200  -3.411 -21.337  1.00  0.74           C  
ATOM   4588  O   GLY A 296      28.621  -3.426 -22.426  1.00  0.74           O  
ATOM   4589  H   GLY A 296      31.592  -3.536 -19.466  1.00  0.74           H  
ATOM   4590 1HA  GLY A 296      31.258  -3.899 -21.743  1.00  0.74           H  
ATOM   4591 2HA  GLY A 296      30.255  -5.292 -21.397  1.00  0.74           H  
ATOM   4592  N   LEU A 297      28.770  -2.672 -20.315  1.00  0.71           N  
ATOM   4593  CA  LEU A 297      27.562  -1.877 -20.448  1.00  0.71           C  
ATOM   4594  C   LEU A 297      27.791  -0.563 -21.158  1.00  0.71           C  
ATOM   4595  O   LEU A 297      28.792   0.113 -20.944  1.00  0.71           O  
ATOM   4596  CB  LEU A 297      26.978  -1.609 -19.069  1.00  0.71           C  
ATOM   4597  CG  LEU A 297      26.582  -2.859 -18.337  1.00  0.71           C  
ATOM   4598  CD1 LEU A 297      26.116  -2.517 -16.967  1.00  0.71           C  
ATOM   4599  CD2 LEU A 297      25.513  -3.546 -19.107  1.00  0.71           C  
ATOM   4600  H   LEU A 297      29.270  -2.685 -19.428  1.00  0.71           H  
ATOM   4601  HA  LEU A 297      26.840  -2.453 -21.026  1.00  0.71           H  
ATOM   4602 1HB  LEU A 297      27.714  -1.073 -18.472  1.00  0.71           H  
ATOM   4603 2HB  LEU A 297      26.090  -0.981 -19.170  1.00  0.71           H  
ATOM   4604  HG  LEU A 297      27.432  -3.522 -18.260  1.00  0.71           H  
ATOM   4605 1HD1 LEU A 297      25.832  -3.413 -16.467  1.00  0.71           H  
ATOM   4606 2HD1 LEU A 297      26.903  -2.020 -16.408  1.00  0.71           H  
ATOM   4607 3HD1 LEU A 297      25.268  -1.875 -17.056  1.00  0.71           H  
ATOM   4608 1HD2 LEU A 297      25.239  -4.452 -18.588  1.00  0.71           H  
ATOM   4609 2HD2 LEU A 297      24.641  -2.895 -19.195  1.00  0.71           H  
ATOM   4610 3HD2 LEU A 297      25.882  -3.798 -20.101  1.00  0.71           H  
ATOM   4611  N   ARG A 298      26.816  -0.189 -21.981  1.00  0.68           N  
ATOM   4612  CA  ARG A 298      26.839   1.081 -22.696  1.00  0.68           C  
ATOM   4613  C   ARG A 298      25.658   1.970 -22.275  1.00  0.68           C  
ATOM   4614  O   ARG A 298      25.324   2.972 -22.918  1.00  0.68           O  
ATOM   4615  CB  ARG A 298      26.886   0.817 -24.186  1.00  0.68           C  
ATOM   4616  CG  ARG A 298      28.189   0.106 -24.635  1.00  0.68           C  
ATOM   4617  CD  ARG A 298      28.208  -0.195 -26.090  1.00  0.68           C  
ATOM   4618  NE  ARG A 298      28.205   1.007 -26.883  1.00  0.68           N  
ATOM   4619  CZ  ARG A 298      29.293   1.730 -27.240  1.00  0.68           C  
ATOM   4620  NH1 ARG A 298      30.504   1.346 -26.883  1.00  0.68           N  
ATOM   4621  NH2 ARG A 298      29.132   2.831 -27.954  1.00  0.68           N  
ATOM   4622  H   ARG A 298      26.036  -0.815 -22.127  1.00  0.68           H  
ATOM   4623  HA  ARG A 298      27.764   1.596 -22.434  1.00  0.68           H  
ATOM   4624 1HB  ARG A 298      26.038   0.204 -24.488  1.00  0.68           H  
ATOM   4625 2HB  ARG A 298      26.820   1.758 -24.732  1.00  0.68           H  
ATOM   4626 1HG  ARG A 298      29.041   0.754 -24.405  1.00  0.68           H  
ATOM   4627 2HG  ARG A 298      28.298  -0.836 -24.095  1.00  0.68           H  
ATOM   4628 1HD  ARG A 298      29.102  -0.765 -26.334  1.00  0.68           H  
ATOM   4629 2HD  ARG A 298      27.323  -0.772 -26.351  1.00  0.68           H  
ATOM   4630  HE  ARG A 298      27.281   1.357 -27.179  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 298      30.626   0.510 -26.335  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 298      31.307   1.898 -27.153  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 298      28.171   3.134 -28.211  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 298      29.924   3.382 -28.230  1.00  0.68           H  
ATOM   4635  N   ASN A 299      25.051   1.587 -21.158  1.00  0.66           N  
ATOM   4636  CA  ASN A 299      23.963   2.322 -20.520  1.00  0.66           C  
ATOM   4637  C   ASN A 299      24.393   2.806 -19.129  1.00  0.66           C  
ATOM   4638  O   ASN A 299      24.765   1.974 -18.294  1.00  0.66           O  
ATOM   4639  CB  ASN A 299      22.729   1.461 -20.409  1.00  0.66           C  
ATOM   4640  CG  ASN A 299      22.073   1.115 -21.706  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299      22.304   1.719 -22.759  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299      21.230   0.120 -21.637  1.00  0.66           N  
ATOM   4643  H   ASN A 299      25.385   0.748 -20.708  1.00  0.66           H  
ATOM   4644  HA  ASN A 299      23.728   3.207 -21.116  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299      23.021   0.523 -19.945  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      22.028   1.911 -19.741  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299      20.740  -0.182 -22.453  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299      21.080  -0.337 -20.738  1.00  0.66           H  
ATOM   4649  N   LEU A 300      24.397   4.128 -18.903  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      24.815   4.685 -17.604  1.00  0.66           C  
ATOM   4651  C   LEU A 300      23.775   5.547 -16.930  1.00  0.66           C  
ATOM   4652  O   LEU A 300      23.255   6.488 -17.525  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      26.057   5.581 -17.724  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      26.526   6.344 -16.425  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      27.028   5.358 -15.377  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      27.612   7.338 -16.779  1.00  0.66           C  
ATOM   4657  H   LEU A 300      24.098   4.760 -19.650  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      25.048   3.856 -16.940  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      26.853   4.977 -17.979  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      25.901   6.308 -18.520  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      25.681   6.877 -16.007  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      27.327   5.902 -14.485  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      26.243   4.666 -15.119  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      27.875   4.814 -15.773  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      27.924   7.880 -15.884  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      28.462   6.817 -17.194  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      27.222   8.030 -17.505  1.00  0.66           H  
ATOM   4668  N   ALA A 301      23.490   5.223 -15.693  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      22.635   6.021 -14.851  1.00  0.66           C  
ATOM   4670  C   ALA A 301      23.596   6.712 -13.875  1.00  0.66           C  
ATOM   4671  O   ALA A 301      24.476   6.049 -13.323  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      21.597   5.137 -14.193  1.00  0.66           C  
ATOM   4673  H   ALA A 301      23.928   4.394 -15.298  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      22.138   6.787 -15.444  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      20.971   5.685 -13.550  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      20.987   4.663 -14.964  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      22.109   4.388 -13.629  1.00  0.66           H  
ATOM   4678  N   PHE A 302      23.472   8.021 -13.687  1.00  0.67           N  
ATOM   4679  CA  PHE A 302      24.435   8.735 -12.849  1.00  0.67           C  
ATOM   4680  C   PHE A 302      23.793   9.773 -11.933  1.00  0.67           C  
ATOM   4681  O   PHE A 302      23.102  10.687 -12.381  1.00  0.67           O  
ATOM   4682  CB  PHE A 302      25.488   9.351 -13.777  1.00  0.67           C  
ATOM   4683  CG  PHE A 302      26.644  10.100 -13.167  1.00  0.67           C  
ATOM   4684  CD1 PHE A 302      27.403   9.542 -12.169  1.00  0.67           C  
ATOM   4685  CD2 PHE A 302      27.011  11.344 -13.650  1.00  0.67           C  
ATOM   4686  CE1 PHE A 302      28.484  10.201 -11.636  1.00  0.67           C  
ATOM   4687  CE2 PHE A 302      28.103  12.013 -13.126  1.00  0.67           C  
ATOM   4688  CZ  PHE A 302      28.840  11.440 -12.110  1.00  0.67           C  
ATOM   4689  H   PHE A 302      22.738   8.529 -14.170  1.00  0.67           H  
ATOM   4690  HA  PHE A 302      24.935   8.007 -12.225  1.00  0.67           H  
ATOM   4691 1HB  PHE A 302      25.912   8.552 -14.368  1.00  0.67           H  
ATOM   4692 2HB  PHE A 302      24.992  10.013 -14.475  1.00  0.67           H  
ATOM   4693  HD1 PHE A 302      27.132   8.572 -11.800  1.00  0.67           H  
ATOM   4694  HD2 PHE A 302      26.431  11.797 -14.455  1.00  0.67           H  
ATOM   4695  HE1 PHE A 302      29.050   9.734 -10.843  1.00  0.67           H  
ATOM   4696  HE2 PHE A 302      28.376  12.992 -13.520  1.00  0.67           H  
ATOM   4697  HZ  PHE A 302      29.697  11.964 -11.691  1.00  0.67           H  
ATOM   4698  N   GLY A 303      23.982   9.566 -10.630  1.00  0.69           N  
ATOM   4699  CA  GLY A 303      23.394  10.434  -9.617  1.00  0.69           C  
ATOM   4700  C   GLY A 303      24.414  10.877  -8.571  1.00  0.69           C  
ATOM   4701  O   GLY A 303      25.622  10.669  -8.732  1.00  0.69           O  
ATOM   4702  H   GLY A 303      24.575   8.784 -10.348  1.00  0.69           H  
ATOM   4703 1HA  GLY A 303      22.960  11.311 -10.099  1.00  0.69           H  
ATOM   4704 2HA  GLY A 303      22.575   9.908  -9.127  1.00  0.69           H  
ATOM   4705  N   GLY A 304      23.921  11.466  -7.486  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      24.763  11.993  -6.432  1.00  0.71           C  
ATOM   4707  C   GLY A 304      25.055  13.452  -6.747  1.00  0.71           C  
ATOM   4708  O   GLY A 304      24.987  13.856  -7.904  1.00  0.71           O  
ATOM   4709  H   GLY A 304      22.921  11.615  -7.357  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      24.221  11.921  -5.492  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      25.673  11.418  -6.337  1.00  0.71           H  
ATOM   4712  N   GLY A 305      25.447  14.239  -5.758  1.00  0.75           N  
ATOM   4713  CA  GLY A 305      25.709  15.667  -5.982  1.00  0.75           C  
ATOM   4714  C   GLY A 305      26.700  15.981  -7.125  1.00  0.75           C  
ATOM   4715  O   GLY A 305      26.519  16.959  -7.853  1.00  0.75           O  
ATOM   4716  H   GLY A 305      25.490  13.827  -4.823  1.00  0.75           H  
ATOM   4717 1HA  GLY A 305      24.763  16.162  -6.187  1.00  0.75           H  
ATOM   4718 2HA  GLY A 305      26.086  16.103  -5.056  1.00  0.75           H  
ATOM   4719  N   VAL A 306      27.708  15.133  -7.343  1.00  0.79           N  
ATOM   4720  CA  VAL A 306      28.684  15.366  -8.417  1.00  0.79           C  
ATOM   4721  C   VAL A 306      28.003  15.344  -9.776  1.00  0.79           C  
ATOM   4722  O   VAL A 306      28.455  15.988 -10.719  1.00  0.79           O  
ATOM   4723  CB  VAL A 306      29.841  14.363  -8.431  1.00  0.79           C  
ATOM   4724  CG1 VAL A 306      30.695  14.555  -9.688  1.00  0.79           C  
ATOM   4725  CG2 VAL A 306      30.704  14.522  -7.162  1.00  0.79           C  
ATOM   4726  H   VAL A 306      27.794  14.300  -6.759  1.00  0.79           H  
ATOM   4727  HA  VAL A 306      29.115  16.353  -8.265  1.00  0.79           H  
ATOM   4728  HB  VAL A 306      29.436  13.399  -8.480  1.00  0.79           H  
ATOM   4729 1HG1 VAL A 306      31.498  13.816  -9.702  1.00  0.79           H  
ATOM   4730 2HG1 VAL A 306      30.068  14.426 -10.568  1.00  0.79           H  
ATOM   4731 3HG1 VAL A 306      31.125  15.554  -9.689  1.00  0.79           H  
ATOM   4732 1HG2 VAL A 306      31.516  13.795  -7.176  1.00  0.79           H  
ATOM   4733 2HG2 VAL A 306      31.122  15.529  -7.126  1.00  0.79           H  
ATOM   4734 3HG2 VAL A 306      30.081  14.354  -6.280  1.00  0.79           H  
ATOM   4735  N   ALA A 307      26.933  14.562  -9.903  1.00  0.82           N  
ATOM   4736  CA  ALA A 307      26.223  14.414 -11.160  1.00  0.82           C  
ATOM   4737  C   ALA A 307      25.450  15.685 -11.518  1.00  0.82           C  
ATOM   4738  O   ALA A 307      24.934  15.803 -12.623  1.00  0.82           O  
ATOM   4739  CB  ALA A 307      25.287  13.223 -11.104  1.00  0.82           C  
ATOM   4740  H   ALA A 307      26.553  14.088  -9.087  1.00  0.82           H  
ATOM   4741  HA  ALA A 307      26.958  14.246 -11.940  1.00  0.82           H  
ATOM   4742 1HB  ALA A 307      24.790  13.101 -12.061  1.00  0.82           H  
ATOM   4743 2HB  ALA A 307      25.854  12.320 -10.877  1.00  0.82           H  
ATOM   4744 3HB  ALA A 307      24.555  13.384 -10.338  1.00  0.82           H  
ATOM   4745  N   HIS A 308      25.404  16.687 -10.633  1.00  0.85           N  
ATOM   4746  CA  HIS A 308      24.800  17.943 -11.056  1.00  0.85           C  
ATOM   4747  C   HIS A 308      25.839  18.813 -11.756  1.00  0.85           C  
ATOM   4748  O   HIS A 308      25.520  19.871 -12.310  1.00  0.85           O  
ATOM   4749  CB  HIS A 308      24.204  18.745  -9.909  1.00  0.85           C  
ATOM   4750  CG  HIS A 308      22.953  18.211  -9.349  1.00  0.85           C  
ATOM   4751  ND1 HIS A 308      21.790  18.137 -10.080  1.00  0.85           N  
ATOM   4752  CD2 HIS A 308      22.661  17.771  -8.131  1.00  0.85           C  
ATOM   4753  CE1 HIS A 308      20.826  17.666  -9.322  1.00  0.85           C  
ATOM   4754  NE2 HIS A 308      21.322  17.444  -8.124  1.00  0.85           N  
ATOM   4755  H   HIS A 308      25.807  16.610  -9.698  1.00  0.85           H  
ATOM   4756  HA  HIS A 308      24.002  17.746 -11.770  1.00  0.85           H  
ATOM   4757 1HB  HIS A 308      24.937  18.788  -9.098  1.00  0.85           H  
ATOM   4758 2HB  HIS A 308      24.026  19.767 -10.236  1.00  0.85           H  
ATOM   4759  HD1 HIS A 308      21.686  18.414 -11.031  1.00  0.85           H  
ATOM   4760  HD2 HIS A 308      23.271  17.672  -7.246  1.00  0.85           H  
ATOM   4761  HE1 HIS A 308      19.823  17.540  -9.719  1.00  0.85           H  
ATOM   4762  N   ASN A 309      27.087  18.359 -11.800  1.00  0.86           N  
ATOM   4763  CA  ASN A 309      28.106  19.142 -12.451  1.00  0.86           C  
ATOM   4764  C   ASN A 309      28.017  18.837 -13.933  1.00  0.86           C  
ATOM   4765  O   ASN A 309      28.711  17.967 -14.464  1.00  0.86           O  
ATOM   4766  CB  ASN A 309      29.465  18.864 -11.861  1.00  0.86           C  
ATOM   4767  CG  ASN A 309      29.538  19.352 -10.413  1.00  0.86           C  
ATOM   4768  OD1 ASN A 309      28.983  20.405 -10.079  1.00  0.86           O  
ATOM   4769  ND2 ASN A 309      30.197  18.609  -9.566  1.00  0.86           N  
ATOM   4770  H   ASN A 309      27.348  17.474 -11.368  1.00  0.86           H  
ATOM   4771  HA  ASN A 309      27.891  20.194 -12.310  1.00  0.86           H  
ATOM   4772 1HB  ASN A 309      29.700  17.803 -11.914  1.00  0.86           H  
ATOM   4773 2HB  ASN A 309      30.209  19.400 -12.438  1.00  0.86           H  
ATOM   4774 1HD2 ASN A 309      30.254  18.878  -8.600  1.00  0.86           H  
ATOM   4775 2HD2 ASN A 309      30.629  17.765  -9.880  1.00  0.86           H  
ATOM   4776  N   SER A 310      27.170  19.612 -14.595  1.00  0.88           N  
ATOM   4777  CA  SER A 310      26.761  19.407 -15.978  1.00  0.88           C  
ATOM   4778  C   SER A 310      27.921  19.387 -16.987  1.00  0.88           C  
ATOM   4779  O   SER A 310      27.794  18.821 -18.086  1.00  0.88           O  
ATOM   4780  CB  SER A 310      25.749  20.486 -16.332  1.00  0.88           C  
ATOM   4781  OG  SER A 310      26.339  21.760 -16.356  1.00  0.88           O  
ATOM   4782  H   SER A 310      26.671  20.294 -14.023  1.00  0.88           H  
ATOM   4783  HA  SER A 310      26.247  18.449 -16.027  1.00  0.88           H  
ATOM   4784 1HB  SER A 310      25.288  20.259 -17.291  1.00  0.88           H  
ATOM   4785 2HB  SER A 310      24.951  20.473 -15.589  1.00  0.88           H  
ATOM   4786  HG  SER A 310      26.618  21.937 -15.454  1.00  0.88           H  
ATOM   4787  N   THR A 311      29.075  19.964 -16.629  1.00  0.88           N  
ATOM   4788  CA  THR A 311      30.205  19.936 -17.554  1.00  0.88           C  
ATOM   4789  C   THR A 311      30.764  18.498 -17.625  1.00  0.88           C  
ATOM   4790  O   THR A 311      31.239  18.060 -18.680  1.00  0.88           O  
ATOM   4791  CB  THR A 311      31.290  20.961 -17.148  1.00  0.88           C  
ATOM   4792  OG1 THR A 311      31.803  20.648 -15.868  1.00  0.88           O  
ATOM   4793  CG2 THR A 311      30.676  22.359 -17.090  1.00  0.88           C  
ATOM   4794  H   THR A 311      29.150  20.415 -15.729  1.00  0.88           H  
ATOM   4795  HA  THR A 311      29.856  20.208 -18.545  1.00  0.88           H  
ATOM   4796  HB  THR A 311      32.105  20.946 -17.871  1.00  0.88           H  
ATOM   4797  HG1 THR A 311      32.471  19.935 -15.981  1.00  0.88           H  
ATOM   4798 1HG2 THR A 311      31.440  23.074 -16.794  1.00  0.88           H  
ATOM   4799 2HG2 THR A 311      30.284  22.628 -18.071  1.00  0.88           H  
ATOM   4800 3HG2 THR A 311      29.866  22.372 -16.359  1.00  0.88           H  
ATOM   4801  N   LEU A 312      30.610  17.736 -16.523  1.00  0.89           N  
ATOM   4802  CA  LEU A 312      31.003  16.328 -16.459  1.00  0.89           C  
ATOM   4803  C   LEU A 312      30.056  15.514 -17.250  1.00  0.89           C  
ATOM   4804  O   LEU A 312      30.460  14.687 -18.061  1.00  0.89           O  
ATOM   4805  CB  LEU A 312      31.043  15.760 -15.034  1.00  0.89           C  
ATOM   4806  CG  LEU A 312      31.261  14.206 -14.962  1.00  0.89           C  
ATOM   4807  CD1 LEU A 312      32.525  13.756 -15.695  1.00  0.89           C  
ATOM   4808  CD2 LEU A 312      31.337  13.807 -13.497  1.00  0.89           C  
ATOM   4809  H   LEU A 312      30.162  18.139 -15.707  1.00  0.89           H  
ATOM   4810  HA  LEU A 312      31.995  16.228 -16.897  1.00  0.89           H  
ATOM   4811 1HB  LEU A 312      31.808  16.259 -14.457  1.00  0.89           H  
ATOM   4812 2HB  LEU A 312      30.087  15.956 -14.559  1.00  0.89           H  
ATOM   4813  HG  LEU A 312      30.409  13.720 -15.426  1.00  0.89           H  
ATOM   4814 1HD1 LEU A 312      32.620  12.672 -15.622  1.00  0.89           H  
ATOM   4815 2HD1 LEU A 312      32.459  14.041 -16.743  1.00  0.89           H  
ATOM   4816 3HD1 LEU A 312      33.366  14.204 -15.268  1.00  0.89           H  
ATOM   4817 1HD2 LEU A 312      31.444  12.731 -13.425  1.00  0.89           H  
ATOM   4818 2HD2 LEU A 312      32.190  14.295 -13.025  1.00  0.89           H  
ATOM   4819 3HD2 LEU A 312      30.421  14.116 -12.996  1.00  0.89           H  
ATOM   4820  N   ASN A 313      28.780  15.758 -17.016  1.00  0.90           N  
ATOM   4821  CA  ASN A 313      27.754  14.994 -17.690  1.00  0.90           C  
ATOM   4822  C   ASN A 313      27.936  15.172 -19.194  1.00  0.90           C  
ATOM   4823  O   ASN A 313      27.796  14.220 -19.967  1.00  0.90           O  
ATOM   4824  CB  ASN A 313      26.421  15.457 -17.209  1.00  0.90           C  
ATOM   4825  CG  ASN A 313      26.211  15.092 -15.839  1.00  0.90           C  
ATOM   4826  OD1 ASN A 313      26.876  14.200 -15.301  1.00  0.90           O  
ATOM   4827  ND2 ASN A 313      25.308  15.764 -15.226  1.00  0.90           N  
ATOM   4828  H   ASN A 313      28.547  16.477 -16.326  1.00  0.90           H  
ATOM   4829  HA  ASN A 313      27.878  13.941 -17.460  1.00  0.90           H  
ATOM   4830 1HB  ASN A 313      26.330  16.528 -17.329  1.00  0.90           H  
ATOM   4831 2HB  ASN A 313      25.658  15.008 -17.761  1.00  0.90           H  
ATOM   4832 1HD2 ASN A 313      25.139  15.596 -14.254  1.00  0.90           H  
ATOM   4833 2HD2 ASN A 313      24.784  16.479 -15.719  1.00  0.90           H  
ATOM   4834  N   GLY A 314      28.317  16.387 -19.589  1.00  0.92           N  
ATOM   4835  CA  GLY A 314      28.627  16.700 -20.967  1.00  0.92           C  
ATOM   4836  C   GLY A 314      29.774  15.821 -21.453  1.00  0.92           C  
ATOM   4837  O   GLY A 314      29.642  15.096 -22.444  1.00  0.92           O  
ATOM   4838  H   GLY A 314      28.378  17.137 -18.902  1.00  0.92           H  
ATOM   4839 1HA  GLY A 314      27.747  16.550 -21.586  1.00  0.92           H  
ATOM   4840 2HA  GLY A 314      28.917  17.748 -21.032  1.00  0.92           H  
ATOM   4841  N   ARG A 315      30.903  15.858 -20.734  1.00  0.94           N  
ATOM   4842  CA  ARG A 315      32.052  15.041 -21.100  1.00  0.94           C  
ATOM   4843  C   ARG A 315      31.653  13.571 -21.265  1.00  0.94           C  
ATOM   4844  O   ARG A 315      32.053  12.928 -22.247  1.00  0.94           O  
ATOM   4845  CB  ARG A 315      33.155  15.154 -20.052  1.00  0.94           C  
ATOM   4846  CG  ARG A 315      34.436  14.409 -20.410  1.00  0.94           C  
ATOM   4847  CD  ARG A 315      35.472  14.509 -19.346  1.00  0.94           C  
ATOM   4848  NE  ARG A 315      36.001  15.838 -19.160  1.00  0.94           N  
ATOM   4849  CZ  ARG A 315      36.998  16.389 -19.865  1.00  0.94           C  
ATOM   4850  NH1 ARG A 315      37.587  15.737 -20.850  1.00  0.94           N  
ATOM   4851  NH2 ARG A 315      37.378  17.599 -19.532  1.00  0.94           N  
ATOM   4852  H   ARG A 315      30.968  16.483 -19.927  1.00  0.94           H  
ATOM   4853  HA  ARG A 315      32.442  15.405 -22.049  1.00  0.94           H  
ATOM   4854 1HB  ARG A 315      33.396  16.203 -19.877  1.00  0.94           H  
ATOM   4855 2HB  ARG A 315      32.800  14.743 -19.109  1.00  0.94           H  
ATOM   4856 1HG  ARG A 315      34.200  13.354 -20.549  1.00  0.94           H  
ATOM   4857 2HG  ARG A 315      34.847  14.814 -21.335  1.00  0.94           H  
ATOM   4858 1HD  ARG A 315      35.025  14.204 -18.402  1.00  0.94           H  
ATOM   4859 2HD  ARG A 315      36.302  13.855 -19.588  1.00  0.94           H  
ATOM   4860  HE  ARG A 315      35.618  16.421 -18.405  1.00  0.94           H  
ATOM   4861 1HH1 ARG A 315      37.285  14.805 -21.090  1.00  0.94           H  
ATOM   4862 2HH1 ARG A 315      38.341  16.174 -21.358  1.00  0.94           H  
ATOM   4863 1HH2 ARG A 315      36.895  18.054 -18.744  1.00  0.94           H  
ATOM   4864 2HH2 ARG A 315      38.139  18.065 -20.005  1.00  0.94           H  
ATOM   4865  N   ILE A 316      30.809  13.070 -20.352  1.00  0.98           N  
ATOM   4866  CA  ILE A 316      30.393  11.677 -20.379  1.00  0.98           C  
ATOM   4867  C   ILE A 316      29.645  11.374 -21.681  1.00  0.98           C  
ATOM   4868  O   ILE A 316      29.929  10.371 -22.345  1.00  0.98           O  
ATOM   4869  CB  ILE A 316      29.483  11.312 -19.183  1.00  0.98           C  
ATOM   4870  CG1 ILE A 316      30.253  11.365 -17.871  1.00  0.98           C  
ATOM   4871  CG2 ILE A 316      28.962   9.920 -19.387  1.00  0.98           C  
ATOM   4872  CD1 ILE A 316      29.387  11.260 -16.612  1.00  0.98           C  
ATOM   4873  H   ILE A 316      30.502  13.670 -19.588  1.00  0.98           H  
ATOM   4874  HA  ILE A 316      31.273  11.053 -20.336  1.00  0.98           H  
ATOM   4875  HB  ILE A 316      28.655  12.009 -19.124  1.00  0.98           H  
ATOM   4876 1HG1 ILE A 316      30.946  10.587 -17.874  1.00  0.98           H  
ATOM   4877 2HG1 ILE A 316      30.798  12.297 -17.830  1.00  0.98           H  
ATOM   4878 1HG2 ILE A 316      28.317   9.669 -18.565  1.00  0.98           H  
ATOM   4879 2HG2 ILE A 316      28.411   9.886 -20.308  1.00  0.98           H  
ATOM   4880 3HG2 ILE A 316      29.793   9.218 -19.433  1.00  0.98           H  
ATOM   4881 1HD1 ILE A 316      30.026  11.304 -15.730  1.00  0.98           H  
ATOM   4882 2HD1 ILE A 316      28.680  12.074 -16.576  1.00  0.98           H  
ATOM   4883 3HD1 ILE A 316      28.847  10.319 -16.617  1.00  0.98           H  
ATOM   4884  N   LEU A 317      28.749  12.268 -22.104  1.00  1.00           N  
ATOM   4885  CA  LEU A 317      28.000  12.057 -23.344  1.00  1.00           C  
ATOM   4886  C   LEU A 317      28.926  11.956 -24.553  1.00  1.00           C  
ATOM   4887  O   LEU A 317      28.656  11.206 -25.499  1.00  1.00           O  
ATOM   4888  CB  LEU A 317      27.110  13.258 -23.660  1.00  1.00           C  
ATOM   4889  CG  LEU A 317      25.963  13.558 -22.800  1.00  1.00           C  
ATOM   4890  CD1 LEU A 317      25.436  14.894 -23.253  1.00  1.00           C  
ATOM   4891  CD2 LEU A 317      24.898  12.486 -22.908  1.00  1.00           C  
ATOM   4892  H   LEU A 317      28.553  13.091 -21.528  1.00  1.00           H  
ATOM   4893  HA  LEU A 317      27.417  11.145 -23.253  1.00  1.00           H  
ATOM   4894 1HB  LEU A 317      27.732  14.145 -23.669  1.00  1.00           H  
ATOM   4895 2HB  LEU A 317      26.721  13.124 -24.667  1.00  1.00           H  
ATOM   4896  HG  LEU A 317      26.287  13.635 -21.780  1.00  1.00           H  
ATOM   4897 1HD1 LEU A 317      24.608  15.166 -22.652  1.00  1.00           H  
ATOM   4898 2HD1 LEU A 317      26.216  15.648 -23.161  1.00  1.00           H  
ATOM   4899 3HD1 LEU A 317      25.123  14.824 -24.288  1.00  1.00           H  
ATOM   4900 1HD2 LEU A 317      24.049  12.742 -22.277  1.00  1.00           H  
ATOM   4901 2HD2 LEU A 317      24.562  12.414 -23.939  1.00  1.00           H  
ATOM   4902 3HD2 LEU A 317      25.315  11.538 -22.586  1.00  1.00           H  
ATOM   4903  N   THR A 318      30.009  12.737 -24.531  1.00  1.01           N  
ATOM   4904  CA  THR A 318      30.928  12.780 -25.662  1.00  1.01           C  
ATOM   4905  C   THR A 318      32.067  11.753 -25.571  1.00  1.01           C  
ATOM   4906  O   THR A 318      32.771  11.521 -26.557  1.00  1.01           O  
ATOM   4907  CB  THR A 318      31.525  14.194 -25.798  1.00  1.01           C  
ATOM   4908  OG1 THR A 318      32.344  14.488 -24.655  1.00  1.01           O  
ATOM   4909  CG2 THR A 318      30.387  15.216 -25.866  1.00  1.01           C  
ATOM   4910  H   THR A 318      30.161  13.348 -23.723  1.00  1.01           H  
ATOM   4911  HA  THR A 318      30.360  12.566 -26.566  1.00  1.01           H  
ATOM   4912  HB  THR A 318      32.128  14.260 -26.700  1.00  1.01           H  
ATOM   4913  HG1 THR A 318      32.033  13.969 -23.883  1.00  1.01           H  
ATOM   4914 1HG2 THR A 318      30.803  16.217 -25.955  1.00  1.01           H  
ATOM   4915 2HG2 THR A 318      29.759  15.002 -26.730  1.00  1.01           H  
ATOM   4916 3HG2 THR A 318      29.789  15.152 -24.961  1.00  1.01           H  
ATOM   4917  N   SER A 319      32.234  11.119 -24.405  1.00  1.00           N  
ATOM   4918  CA  SER A 319      33.313  10.155 -24.178  1.00  1.00           C  
ATOM   4919  C   SER A 319      33.261   8.908 -25.049  1.00  1.00           C  
ATOM   4920  O   SER A 319      34.277   8.249 -25.257  1.00  1.00           O  
ATOM   4921  CB  SER A 319      33.238   9.644 -22.766  1.00  1.00           C  
ATOM   4922  OG  SER A 319      32.110   8.804 -22.600  1.00  1.00           O  
ATOM   4923  H   SER A 319      31.637  11.372 -23.619  1.00  1.00           H  
ATOM   4924  HA  SER A 319      34.262  10.662 -24.349  1.00  1.00           H  
ATOM   4925 1HB  SER A 319      34.149   9.106 -22.515  1.00  1.00           H  
ATOM   4926 2HB  SER A 319      33.150  10.495 -22.108  1.00  1.00           H  
ATOM   4927  HG  SER A 319      31.337   9.407 -22.512  1.00  1.00           H  
ATOM   4928  N   GLY A 320      32.069   8.544 -25.507  1.00  0.98           N  
ATOM   4929  CA  GLY A 320      31.884   7.339 -26.309  1.00  0.98           C  
ATOM   4930  C   GLY A 320      31.762   6.065 -25.455  1.00  0.98           C  
ATOM   4931  O   GLY A 320      31.583   4.971 -25.991  1.00  0.98           O  
ATOM   4932  H   GLY A 320      31.272   9.130 -25.298  1.00  0.98           H  
ATOM   4933 1HA  GLY A 320      30.986   7.455 -26.917  1.00  0.98           H  
ATOM   4934 2HA  GLY A 320      32.720   7.238 -26.999  1.00  0.98           H  
ATOM   4935  N   LEU A 321      31.859   6.198 -24.125  1.00  0.94           N  
ATOM   4936  CA  LEU A 321      31.770   5.047 -23.224  1.00  0.94           C  
ATOM   4937  C   LEU A 321      30.372   4.434 -23.202  1.00  0.94           C  
ATOM   4938  O   LEU A 321      30.217   3.220 -23.066  1.00  0.94           O  
ATOM   4939  CB  LEU A 321      32.135   5.456 -21.787  1.00  0.94           C  
ATOM   4940  CG  LEU A 321      33.577   5.810 -21.471  1.00  0.94           C  
ATOM   4941  CD1 LEU A 321      33.630   6.360 -20.040  1.00  0.94           C  
ATOM   4942  CD2 LEU A 321      34.440   4.560 -21.593  1.00  0.94           C  
ATOM   4943  H   LEU A 321      32.005   7.121 -23.720  1.00  0.94           H  
ATOM   4944  HA  LEU A 321      32.471   4.289 -23.566  1.00  0.94           H  
ATOM   4945 1HB  LEU A 321      31.550   6.331 -21.535  1.00  0.94           H  
ATOM   4946 2HB  LEU A 321      31.847   4.643 -21.120  1.00  0.94           H  
ATOM   4947  HG  LEU A 321      33.935   6.579 -22.159  1.00  0.94           H  
ATOM   4948 1HD1 LEU A 321      34.653   6.625 -19.773  1.00  0.94           H  
ATOM   4949 2HD1 LEU A 321      32.997   7.242 -19.970  1.00  0.94           H  
ATOM   4950 3HD1 LEU A 321      33.264   5.601 -19.354  1.00  0.94           H  
ATOM   4951 1HD2 LEU A 321      35.474   4.807 -21.351  1.00  0.94           H  
ATOM   4952 2HD2 LEU A 321      34.077   3.797 -20.901  1.00  0.94           H  
ATOM   4953 3HD2 LEU A 321      34.385   4.181 -22.614  1.00  0.94           H  
ATOM   4954  N   PHE A 322      29.360   5.292 -23.324  1.00  0.90           N  
ATOM   4955  CA  PHE A 322      27.971   4.877 -23.239  1.00  0.90           C  
ATOM   4956  C   PHE A 322      27.165   5.427 -24.426  1.00  0.90           C  
ATOM   4957  O   PHE A 322      27.478   6.489 -24.958  1.00  0.90           O  
ATOM   4958  CB  PHE A 322      27.385   5.375 -21.907  1.00  0.90           C  
ATOM   4959  CG  PHE A 322      28.151   4.871 -20.656  1.00  0.90           C  
ATOM   4960  CD1 PHE A 322      29.171   5.628 -20.102  1.00  0.90           C  
ATOM   4961  CD2 PHE A 322      27.874   3.653 -20.058  1.00  0.90           C  
ATOM   4962  CE1 PHE A 322      29.872   5.172 -18.999  1.00  0.90           C  
ATOM   4963  CE2 PHE A 322      28.564   3.208 -18.958  1.00  0.90           C  
ATOM   4964  CZ  PHE A 322      29.568   3.979 -18.429  1.00  0.90           C  
ATOM   4965  H   PHE A 322      29.573   6.268 -23.462  1.00  0.90           H  
ATOM   4966  HA  PHE A 322      27.925   3.794 -23.274  1.00  0.90           H  
ATOM   4967 1HB  PHE A 322      27.398   6.461 -21.896  1.00  0.90           H  
ATOM   4968 2HB  PHE A 322      26.342   5.064 -21.818  1.00  0.90           H  
ATOM   4969  HD1 PHE A 322      29.423   6.589 -20.548  1.00  0.90           H  
ATOM   4970  HD2 PHE A 322      27.111   3.053 -20.450  1.00  0.90           H  
ATOM   4971  HE1 PHE A 322      30.676   5.756 -18.583  1.00  0.90           H  
ATOM   4972  HE2 PHE A 322      28.316   2.244 -18.511  1.00  0.90           H  
ATOM   4973  HZ  PHE A 322      30.128   3.636 -17.562  1.00  0.90           H  
ATOM   4974  N   ASP A 323      26.097   4.725 -24.803  1.00  0.86           N  
ATOM   4975  CA  ASP A 323      25.178   5.174 -25.851  1.00  0.86           C  
ATOM   4976  C   ASP A 323      24.059   5.993 -25.239  1.00  0.86           C  
ATOM   4977  O   ASP A 323      23.492   6.876 -25.890  1.00  0.86           O  
ATOM   4978  CB  ASP A 323      24.564   3.999 -26.607  1.00  0.86           C  
ATOM   4979  CG  ASP A 323      25.605   3.184 -27.317  1.00  0.86           C  
ATOM   4980  OD1 ASP A 323      26.376   3.736 -28.078  1.00  0.86           O  
ATOM   4981  OD2 ASP A 323      25.630   1.996 -27.108  1.00  0.86           O  
ATOM   4982  H   ASP A 323      25.899   3.863 -24.316  1.00  0.86           H  
ATOM   4983  HA  ASP A 323      25.723   5.804 -26.554  1.00  0.86           H  
ATOM   4984 1HB  ASP A 323      24.030   3.355 -25.900  1.00  0.86           H  
ATOM   4985 2HB  ASP A 323      23.839   4.369 -27.332  1.00  0.86           H  
ATOM   4986  N   GLU A 324      23.726   5.681 -23.994  1.00  0.83           N  
ATOM   4987  CA  GLU A 324      22.649   6.390 -23.322  1.00  0.83           C  
ATOM   4988  C   GLU A 324      23.059   6.690 -21.893  1.00  0.83           C  
ATOM   4989  O   GLU A 324      23.582   5.818 -21.189  1.00  0.83           O  
ATOM   4990  CB  GLU A 324      21.347   5.579 -23.374  1.00  0.83           C  
ATOM   4991  CG  GLU A 324      20.138   6.301 -22.785  1.00  0.83           C  
ATOM   4992  CD  GLU A 324      18.838   5.553 -22.970  1.00  0.83           C  
ATOM   4993  OE1 GLU A 324      18.842   4.509 -23.579  1.00  0.83           O  
ATOM   4994  OE2 GLU A 324      17.836   6.040 -22.507  1.00  0.83           O  
ATOM   4995  H   GLU A 324      24.226   4.924 -23.525  1.00  0.83           H  
ATOM   4996  HA  GLU A 324      22.480   7.340 -23.829  1.00  0.83           H  
ATOM   4997 1HB  GLU A 324      21.117   5.332 -24.411  1.00  0.83           H  
ATOM   4998 2HB  GLU A 324      21.481   4.638 -22.833  1.00  0.83           H  
ATOM   4999 1HG  GLU A 324      20.305   6.455 -21.718  1.00  0.83           H  
ATOM   5000 2HG  GLU A 324      20.055   7.282 -23.252  1.00  0.83           H  
ATOM   5001  N   VAL A 325      22.869   7.951 -21.505  1.00  0.80           N  
ATOM   5002  CA  VAL A 325      23.243   8.418 -20.183  1.00  0.80           C  
ATOM   5003  C   VAL A 325      22.064   9.123 -19.514  1.00  0.80           C  
ATOM   5004  O   VAL A 325      21.474  10.036 -20.096  1.00  0.80           O  
ATOM   5005  CB  VAL A 325      24.426   9.405 -20.283  1.00  0.80           C  
ATOM   5006  CG1 VAL A 325      24.836   9.870 -18.865  1.00  0.80           C  
ATOM   5007  CG2 VAL A 325      25.593   8.750 -21.028  1.00  0.80           C  
ATOM   5008  H   VAL A 325      22.438   8.598 -22.149  1.00  0.80           H  
ATOM   5009  HA  VAL A 325      23.543   7.565 -19.586  1.00  0.80           H  
ATOM   5010  HB  VAL A 325      24.104  10.288 -20.829  1.00  0.80           H  
ATOM   5011 1HG1 VAL A 325      25.659  10.579 -18.934  1.00  0.80           H  
ATOM   5012 2HG1 VAL A 325      23.995  10.342 -18.371  1.00  0.80           H  
ATOM   5013 3HG1 VAL A 325      25.150   9.004 -18.282  1.00  0.80           H  
ATOM   5014 1HG2 VAL A 325      26.400   9.458 -21.107  1.00  0.80           H  
ATOM   5015 2HG2 VAL A 325      25.926   7.869 -20.479  1.00  0.80           H  
ATOM   5016 3HG2 VAL A 325      25.284   8.458 -22.030  1.00  0.80           H  
ATOM   5017  N   PHE A 326      21.735   8.721 -18.295  1.00  0.78           N  
ATOM   5018  CA  PHE A 326      20.642   9.354 -17.570  1.00  0.78           C  
ATOM   5019  C   PHE A 326      21.073   9.946 -16.251  1.00  0.78           C  
ATOM   5020  O   PHE A 326      21.710   9.283 -15.434  1.00  0.78           O  
ATOM   5021  CB  PHE A 326      19.519   8.365 -17.281  1.00  0.78           C  
ATOM   5022  CG  PHE A 326      18.396   8.984 -16.428  1.00  0.78           C  
ATOM   5023  CD1 PHE A 326      17.430   9.817 -16.987  1.00  0.78           C  
ATOM   5024  CD2 PHE A 326      18.319   8.728 -15.060  1.00  0.78           C  
ATOM   5025  CE1 PHE A 326      16.425  10.369 -16.197  1.00  0.78           C  
ATOM   5026  CE2 PHE A 326      17.319   9.279 -14.280  1.00  0.78           C  
ATOM   5027  CZ  PHE A 326      16.373  10.101 -14.849  1.00  0.78           C  
ATOM   5028  H   PHE A 326      22.254   7.951 -17.882  1.00  0.78           H  
ATOM   5029  HA  PHE A 326      20.244  10.161 -18.185  1.00  0.78           H  
ATOM   5030 1HB  PHE A 326      19.090   8.004 -18.216  1.00  0.78           H  
ATOM   5031 2HB  PHE A 326      19.921   7.506 -16.744  1.00  0.78           H  
ATOM   5032  HD1 PHE A 326      17.465  10.033 -18.054  1.00  0.78           H  
ATOM   5033  HD2 PHE A 326      19.059   8.078 -14.605  1.00  0.78           H  
ATOM   5034  HE1 PHE A 326      15.677  11.013 -16.645  1.00  0.78           H  
ATOM   5035  HE2 PHE A 326      17.280   9.057 -13.215  1.00  0.78           H  
ATOM   5036  HZ  PHE A 326      15.582  10.533 -14.239  1.00  0.78           H  
ATOM   5037  N   VAL A 327      20.688  11.192 -16.040  1.00  0.77           N  
ATOM   5038  CA  VAL A 327      20.959  11.891 -14.799  1.00  0.77           C  
ATOM   5039  C   VAL A 327      19.646  12.363 -14.194  1.00  0.77           C  
ATOM   5040  O   VAL A 327      18.828  12.998 -14.861  1.00  0.77           O  
ATOM   5041  CB  VAL A 327      21.925  13.061 -15.038  1.00  0.77           C  
ATOM   5042  CG1 VAL A 327      22.151  13.827 -13.740  1.00  0.77           C  
ATOM   5043  CG2 VAL A 327      23.259  12.523 -15.559  1.00  0.77           C  
ATOM   5044  H   VAL A 327      20.174  11.671 -16.766  1.00  0.77           H  
ATOM   5045  HA  VAL A 327      21.426  11.202 -14.099  1.00  0.77           H  
ATOM   5046  HB  VAL A 327      21.494  13.741 -15.762  1.00  0.77           H  
ATOM   5047 1HG1 VAL A 327      22.836  14.655 -13.913  1.00  0.77           H  
ATOM   5048 2HG1 VAL A 327      21.203  14.216 -13.370  1.00  0.77           H  
ATOM   5049 3HG1 VAL A 327      22.578  13.159 -12.994  1.00  0.77           H  
ATOM   5050 1HG2 VAL A 327      23.937  13.343 -15.731  1.00  0.77           H  
ATOM   5051 2HG2 VAL A 327      23.675  11.855 -14.811  1.00  0.77           H  
ATOM   5052 3HG2 VAL A 327      23.110  11.983 -16.482  1.00  0.77           H  
ATOM   5053  N   HIS A 328      19.424  11.999 -12.945  1.00  0.77           N  
ATOM   5054  CA  HIS A 328      18.185  12.334 -12.258  1.00  0.77           C  
ATOM   5055  C   HIS A 328      18.114  13.855 -11.971  1.00  0.77           C  
ATOM   5056  O   HIS A 328      19.133  14.446 -11.603  1.00  0.77           O  
ATOM   5057  CB  HIS A 328      18.093  11.535 -10.948  1.00  0.77           C  
ATOM   5058  CG  HIS A 328      16.741  11.515 -10.284  1.00  0.77           C  
ATOM   5059  ND1 HIS A 328      16.229  12.586  -9.591  1.00  0.77           N  
ATOM   5060  CD2 HIS A 328      15.820  10.535 -10.190  1.00  0.77           C  
ATOM   5061  CE1 HIS A 328      15.041  12.266  -9.103  1.00  0.77           C  
ATOM   5062  NE2 HIS A 328      14.772  11.031  -9.446  1.00  0.77           N  
ATOM   5063  H   HIS A 328      20.147  11.478 -12.459  1.00  0.77           H  
ATOM   5064  HA  HIS A 328      17.362  12.027 -12.883  1.00  0.77           H  
ATOM   5065 1HB  HIS A 328      18.381  10.511 -11.136  1.00  0.77           H  
ATOM   5066 2HB  HIS A 328      18.810  11.940 -10.234  1.00  0.77           H  
ATOM   5067  HD2 HIS A 328      15.898   9.535 -10.606  1.00  0.77           H  
ATOM   5068  HE1 HIS A 328      14.395  12.907  -8.505  1.00  0.77           H  
ATOM   5069  HE2 HIS A 328      13.916  10.519  -9.175  1.00  0.77           H  
ATOM   5070  N   PRO A 329      16.935  14.509 -12.122  1.00  0.78           N  
ATOM   5071  CA  PRO A 329      16.644  15.903 -11.773  1.00  0.78           C  
ATOM   5072  C   PRO A 329      17.058  16.304 -10.362  1.00  0.78           C  
ATOM   5073  O   PRO A 329      17.372  17.466 -10.106  1.00  0.78           O  
ATOM   5074  CB  PRO A 329      15.128  15.939 -11.877  1.00  0.78           C  
ATOM   5075  CG  PRO A 329      14.807  14.950 -12.926  1.00  0.78           C  
ATOM   5076  CD  PRO A 329      15.785  13.831 -12.768  1.00  0.78           C  
ATOM   5077  HA  PRO A 329      17.102  16.564 -12.517  1.00  0.78           H  
ATOM   5078 1HB  PRO A 329      14.677  15.694 -10.900  1.00  0.78           H  
ATOM   5079 2HB  PRO A 329      14.794  16.957 -12.133  1.00  0.78           H  
ATOM   5080 1HG  PRO A 329      13.774  14.631 -12.823  1.00  0.78           H  
ATOM   5081 2HG  PRO A 329      14.895  15.422 -13.867  1.00  0.78           H  
ATOM   5082 1HD  PRO A 329      15.357  13.046 -12.149  1.00  0.78           H  
ATOM   5083 2HD  PRO A 329      16.055  13.481 -13.781  1.00  0.78           H  
ATOM   5084  N   ALA A 330      17.057  15.349  -9.447  1.00  0.79           N  
ATOM   5085  CA  ALA A 330      17.412  15.572  -8.061  1.00  0.79           C  
ATOM   5086  C   ALA A 330      18.519  14.620  -7.687  1.00  0.79           C  
ATOM   5087  O   ALA A 330      18.379  13.829  -6.766  1.00  0.79           O  
ATOM   5088  CB  ALA A 330      16.225  15.367  -7.152  1.00  0.79           C  
ATOM   5089  H   ALA A 330      16.789  14.400  -9.689  1.00  0.79           H  
ATOM   5090  HA  ALA A 330      17.779  16.593  -7.951  1.00  0.79           H  
ATOM   5091 1HB  ALA A 330      16.515  15.552  -6.120  1.00  0.79           H  
ATOM   5092 2HB  ALA A 330      15.460  16.043  -7.429  1.00  0.79           H  
ATOM   5093 3HB  ALA A 330      15.867  14.358  -7.246  1.00  0.79           H  
ATOM   5094  N   SER A 331      19.613  14.673  -8.433  1.00  0.80           N  
ATOM   5095  CA  SER A 331      20.762  13.818  -8.186  1.00  0.80           C  
ATOM   5096  C   SER A 331      21.322  13.993  -6.774  1.00  0.80           C  
ATOM   5097  O   SER A 331      21.801  13.016  -6.193  1.00  0.80           O  
ATOM   5098  CB  SER A 331      21.817  14.052  -9.232  1.00  0.80           C  
ATOM   5099  OG  SER A 331      21.366  13.593 -10.476  1.00  0.80           O  
ATOM   5100  H   SER A 331      19.644  15.330  -9.201  1.00  0.80           H  
ATOM   5101  HA  SER A 331      20.431  12.784  -8.284  1.00  0.80           H  
ATOM   5102 1HB  SER A 331      22.082  15.090  -9.295  1.00  0.80           H  
ATOM   5103 2HB  SER A 331      22.703  13.522  -8.956  1.00  0.80           H  
ATOM   5104  HG  SER A 331      20.652  14.203 -10.761  1.00  0.80           H  
ATOM   5105  N   HIS A 332      21.263  15.223  -6.235  1.00  0.79           N  
ATOM   5106  CA  HIS A 332      21.698  15.505  -4.867  1.00  0.79           C  
ATOM   5107  C   HIS A 332      20.778  14.832  -3.866  1.00  0.79           C  
ATOM   5108  O   HIS A 332      19.775  14.228  -4.244  1.00  0.79           O  
ATOM   5109  CB  HIS A 332      21.757  17.017  -4.542  1.00  0.79           C  
ATOM   5110  CG  HIS A 332      20.434  17.809  -4.576  1.00  0.79           C  
ATOM   5111  ND1 HIS A 332      19.447  17.695  -3.607  1.00  0.79           N  
ATOM   5112  CD2 HIS A 332      20.008  18.787  -5.427  1.00  0.79           C  
ATOM   5113  CE1 HIS A 332      18.482  18.584  -3.883  1.00  0.79           C  
ATOM   5114  NE2 HIS A 332      18.803  19.231  -4.970  1.00  0.79           N  
ATOM   5115  H   HIS A 332      20.942  15.990  -6.822  1.00  0.79           H  
ATOM   5116  HA  HIS A 332      22.696  15.092  -4.713  1.00  0.79           H  
ATOM   5117 1HB  HIS A 332      22.178  17.147  -3.548  1.00  0.79           H  
ATOM   5118 2HB  HIS A 332      22.436  17.498  -5.216  1.00  0.79           H  
ATOM   5119  HD2 HIS A 332      20.530  19.174  -6.295  1.00  0.79           H  
ATOM   5120  HE1 HIS A 332      17.583  18.779  -3.325  1.00  0.79           H  
ATOM   5121  HE2 HIS A 332      18.241  19.962  -5.384  1.00  0.79           H  
ATOM   5122  N   ASP A 333      21.088  14.992  -2.577  1.00  0.77           N  
ATOM   5123  CA  ASP A 333      20.406  14.287  -1.494  1.00  0.77           C  
ATOM   5124  C   ASP A 333      18.873  14.275  -1.544  1.00  0.77           C  
ATOM   5125  O   ASP A 333      18.271  13.302  -1.096  1.00  0.77           O  
ATOM   5126  CB  ASP A 333      20.843  14.851  -0.142  1.00  0.77           C  
ATOM   5127  CG  ASP A 333      22.300  14.512   0.260  1.00  0.77           C  
ATOM   5128  OD1 ASP A 333      22.899  13.662  -0.353  1.00  0.77           O  
ATOM   5129  OD2 ASP A 333      22.784  15.108   1.194  1.00  0.77           O  
ATOM   5130  H   ASP A 333      21.886  15.563  -2.344  1.00  0.77           H  
ATOM   5131  HA  ASP A 333      20.732  13.252  -1.527  1.00  0.77           H  
ATOM   5132 1HB  ASP A 333      20.734  15.928  -0.156  1.00  0.77           H  
ATOM   5133 2HB  ASP A 333      20.189  14.474   0.621  1.00  0.77           H  
ATOM   5134  N   ALA A 334      18.203  15.292  -2.086  1.00  0.74           N  
ATOM   5135  CA  ALA A 334      16.737  15.225  -2.079  1.00  0.74           C  
ATOM   5136  C   ALA A 334      16.215  13.976  -2.787  1.00  0.74           C  
ATOM   5137  O   ALA A 334      15.177  13.429  -2.392  1.00  0.74           O  
ATOM   5138  CB  ALA A 334      16.126  16.416  -2.758  1.00  0.74           C  
ATOM   5139  H   ALA A 334      18.688  16.092  -2.508  1.00  0.74           H  
ATOM   5140  HA  ALA A 334      16.405  15.194  -1.041  1.00  0.74           H  
ATOM   5141 1HB  ALA A 334      15.047  16.335  -2.724  1.00  0.74           H  
ATOM   5142 2HB  ALA A 334      16.429  17.309  -2.239  1.00  0.74           H  
ATOM   5143 3HB  ALA A 334      16.443  16.459  -3.799  1.00  0.74           H  
ATOM   5144  N   GLY A 335      16.924  13.515  -3.827  1.00  0.71           N  
ATOM   5145  CA  GLY A 335      16.504  12.368  -4.620  1.00  0.71           C  
ATOM   5146  C   GLY A 335      16.520  11.076  -3.822  1.00  0.71           C  
ATOM   5147  O   GLY A 335      15.844  10.106  -4.180  1.00  0.71           O  
ATOM   5148  H   GLY A 335      17.815  13.959  -4.070  1.00  0.71           H  
ATOM   5149 1HA  GLY A 335      15.508  12.544  -5.018  1.00  0.71           H  
ATOM   5150 2HA  GLY A 335      17.169  12.260  -5.474  1.00  0.71           H  
ATOM   5151  N   SER A 336      17.219  11.084  -2.688  1.00  0.68           N  
ATOM   5152  CA  SER A 336      17.333   9.926  -1.831  1.00  0.68           C  
ATOM   5153  C   SER A 336      15.953   9.522  -1.371  1.00  0.68           C  
ATOM   5154  O   SER A 336      15.697   8.337  -1.168  1.00  0.68           O  
ATOM   5155  CB  SER A 336      18.233  10.235  -0.663  1.00  0.68           C  
ATOM   5156  OG  SER A 336      18.473   9.094   0.120  1.00  0.68           O  
ATOM   5157  H   SER A 336      17.710  11.930  -2.404  1.00  0.68           H  
ATOM   5158  HA  SER A 336      17.761   9.100  -2.390  1.00  0.68           H  
ATOM   5159 1HB  SER A 336      19.159  10.635  -1.017  1.00  0.68           H  
ATOM   5160 2HB  SER A 336      17.770  10.996  -0.054  1.00  0.68           H  
ATOM   5161  HG  SER A 336      19.319   9.282   0.602  1.00  0.68           H  
ATOM   5162  N   SER A 337      15.054  10.491  -1.182  1.00  0.65           N  
ATOM   5163  CA  SER A 337      13.708  10.159  -0.753  1.00  0.65           C  
ATOM   5164  C   SER A 337      12.925   9.348  -1.802  1.00  0.65           C  
ATOM   5165  O   SER A 337      12.062   8.539  -1.457  1.00  0.65           O  
ATOM   5166  CB  SER A 337      12.978  11.428  -0.399  1.00  0.65           C  
ATOM   5167  OG  SER A 337      12.925  12.296  -1.494  1.00  0.65           O  
ATOM   5168  H   SER A 337      15.290  11.464  -1.391  1.00  0.65           H  
ATOM   5169  HA  SER A 337      13.785   9.555   0.153  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      11.970  11.185  -0.099  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      13.451  11.920   0.436  1.00  0.65           H  
ATOM   5172  HG  SER A 337      13.825  12.673  -1.599  1.00  0.65           H  
ATOM   5173  N   GLU A 338      13.243   9.484  -3.093  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      12.530   8.678  -4.080  1.00  0.62           C  
ATOM   5175  C   GLU A 338      13.069   7.290  -3.988  1.00  0.62           C  
ATOM   5176  O   GLU A 338      12.333   6.303  -3.984  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      12.703   9.169  -5.509  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      12.020   8.234  -6.495  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      12.158   8.634  -7.897  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      12.751   9.656  -8.146  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      11.676   7.918  -8.745  1.00  0.62           O  
ATOM   5182  H   GLU A 338      13.993  10.103  -3.388  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      11.469   8.651  -3.838  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      12.269  10.162  -5.619  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      13.759   9.237  -5.752  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      12.469   7.256  -6.375  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      10.970   8.145  -6.244  1.00  0.62           H  
ATOM   5188  N   GLY A 339      14.381   7.238  -3.900  1.00  0.61           N  
ATOM   5189  CA  GLY A 339      15.102   6.000  -3.827  1.00  0.61           C  
ATOM   5190  C   GLY A 339      14.610   5.183  -2.671  1.00  0.61           C  
ATOM   5191  O   GLY A 339      14.235   4.027  -2.838  1.00  0.61           O  
ATOM   5192  H   GLY A 339      14.901   8.117  -3.898  1.00  0.61           H  
ATOM   5193 1HA  GLY A 339      15.014   5.446  -4.761  1.00  0.61           H  
ATOM   5194 2HA  GLY A 339      16.132   6.244  -3.669  1.00  0.61           H  
ATOM   5195  N   ALA A 340      14.594   5.791  -1.493  1.00  0.60           N  
ATOM   5196  CA  ALA A 340      14.191   5.103  -0.294  1.00  0.60           C  
ATOM   5197  C   ALA A 340      12.791   4.539  -0.433  1.00  0.60           C  
ATOM   5198  O   ALA A 340      12.538   3.384  -0.075  1.00  0.60           O  
ATOM   5199  CB  ALA A 340      14.250   6.082   0.873  1.00  0.60           C  
ATOM   5200  H   ALA A 340      14.903   6.757  -1.429  1.00  0.60           H  
ATOM   5201  HA  ALA A 340      14.878   4.284  -0.128  1.00  0.60           H  
ATOM   5202 1HB  ALA A 340      13.994   5.595   1.788  1.00  0.60           H  
ATOM   5203 2HB  ALA A 340      15.264   6.476   0.960  1.00  0.60           H  
ATOM   5204 3HB  ALA A 340      13.559   6.905   0.693  1.00  0.60           H  
ATOM   5205  N   ALA A 341      11.879   5.323  -1.012  1.00  0.60           N  
ATOM   5206  CA  ALA A 341      10.521   4.850  -1.198  1.00  0.60           C  
ATOM   5207  C   ALA A 341      10.459   3.648  -2.147  1.00  0.60           C  
ATOM   5208  O   ALA A 341       9.708   2.698  -1.901  1.00  0.60           O  
ATOM   5209  CB  ALA A 341       9.664   5.975  -1.721  1.00  0.60           C  
ATOM   5210  H   ALA A 341      12.114   6.274  -1.305  1.00  0.60           H  
ATOM   5211  HA  ALA A 341      10.144   4.532  -0.228  1.00  0.60           H  
ATOM   5212 1HB  ALA A 341       8.643   5.623  -1.821  1.00  0.60           H  
ATOM   5213 2HB  ALA A 341       9.680   6.803  -1.051  1.00  0.60           H  
ATOM   5214 3HB  ALA A 341      10.045   6.296  -2.688  1.00  0.60           H  
ATOM   5215  N   LEU A 342      11.265   3.676  -3.222  1.00  0.60           N  
ATOM   5216  CA  LEU A 342      11.263   2.595  -4.207  1.00  0.60           C  
ATOM   5217  C   LEU A 342      11.959   1.349  -3.674  1.00  0.60           C  
ATOM   5218  O   LEU A 342      11.532   0.224  -3.947  1.00  0.60           O  
ATOM   5219  CB  LEU A 342      11.900   3.065  -5.525  1.00  0.60           C  
ATOM   5220  CG  LEU A 342      11.072   4.143  -6.266  1.00  0.60           C  
ATOM   5221  CD1 LEU A 342      11.807   4.632  -7.483  1.00  0.60           C  
ATOM   5222  CD2 LEU A 342       9.729   3.559  -6.653  1.00  0.60           C  
ATOM   5223  H   LEU A 342      11.867   4.489  -3.377  1.00  0.60           H  
ATOM   5224  HA  LEU A 342      10.228   2.339  -4.419  1.00  0.60           H  
ATOM   5225 1HB  LEU A 342      12.881   3.489  -5.301  1.00  0.60           H  
ATOM   5226 2HB  LEU A 342      12.031   2.211  -6.183  1.00  0.60           H  
ATOM   5227  HG  LEU A 342      10.924   4.990  -5.598  1.00  0.60           H  
ATOM   5228 1HD1 LEU A 342      11.217   5.404  -7.977  1.00  0.60           H  
ATOM   5229 2HD1 LEU A 342      12.772   5.046  -7.192  1.00  0.60           H  
ATOM   5230 3HD1 LEU A 342      11.948   3.811  -8.156  1.00  0.60           H  
ATOM   5231 1HD2 LEU A 342       9.121   4.317  -7.153  1.00  0.60           H  
ATOM   5232 2HD2 LEU A 342       9.865   2.720  -7.320  1.00  0.60           H  
ATOM   5233 3HD2 LEU A 342       9.236   3.224  -5.765  1.00  0.60           H  
ATOM   5234  N   VAL A 343      12.988   1.525  -2.850  1.00  0.62           N  
ATOM   5235  CA  VAL A 343      13.646   0.363  -2.282  1.00  0.62           C  
ATOM   5236  C   VAL A 343      12.652  -0.380  -1.430  1.00  0.62           C  
ATOM   5237  O   VAL A 343      12.478  -1.590  -1.577  1.00  0.62           O  
ATOM   5238  CB  VAL A 343      14.838   0.748  -1.398  1.00  0.62           C  
ATOM   5239  CG1 VAL A 343      15.331  -0.483  -0.658  1.00  0.62           C  
ATOM   5240  CG2 VAL A 343      15.946   1.278  -2.211  1.00  0.62           C  
ATOM   5241  H   VAL A 343      13.326   2.463  -2.645  1.00  0.62           H  
ATOM   5242  HA  VAL A 343      13.979  -0.289  -3.085  1.00  0.62           H  
ATOM   5243  HB  VAL A 343      14.516   1.494  -0.676  1.00  0.62           H  
ATOM   5244 1HG1 VAL A 343      16.166  -0.224  -0.018  1.00  0.62           H  
ATOM   5245 2HG1 VAL A 343      14.524  -0.883  -0.043  1.00  0.62           H  
ATOM   5246 3HG1 VAL A 343      15.648  -1.237  -1.374  1.00  0.62           H  
ATOM   5247 1HG2 VAL A 343      16.778   1.534  -1.593  1.00  0.62           H  
ATOM   5248 2HG2 VAL A 343      16.229   0.518  -2.859  1.00  0.62           H  
ATOM   5249 3HG2 VAL A 343      15.635   2.142  -2.764  1.00  0.62           H  
ATOM   5250  N   VAL A 344      11.942   0.356  -0.585  1.00  0.64           N  
ATOM   5251  CA  VAL A 344      10.963  -0.264   0.277  1.00  0.64           C  
ATOM   5252  C   VAL A 344       9.814  -0.866  -0.513  1.00  0.64           C  
ATOM   5253  O   VAL A 344       9.373  -1.974  -0.210  1.00  0.64           O  
ATOM   5254  CB  VAL A 344      10.486   0.722   1.321  1.00  0.64           C  
ATOM   5255  CG1 VAL A 344       9.350   0.159   2.102  1.00  0.64           C  
ATOM   5256  CG2 VAL A 344      11.646   0.974   2.235  1.00  0.64           C  
ATOM   5257  H   VAL A 344      12.110   1.363  -0.515  1.00  0.64           H  
ATOM   5258  HA  VAL A 344      11.465  -1.066   0.817  1.00  0.64           H  
ATOM   5259  HB  VAL A 344      10.159   1.646   0.842  1.00  0.64           H  
ATOM   5260 1HG1 VAL A 344       9.036   0.876   2.856  1.00  0.64           H  
ATOM   5261 2HG1 VAL A 344       8.540  -0.052   1.444  1.00  0.64           H  
ATOM   5262 3HG1 VAL A 344       9.670  -0.761   2.584  1.00  0.64           H  
ATOM   5263 1HG2 VAL A 344      11.363   1.649   3.004  1.00  0.64           H  
ATOM   5264 2HG2 VAL A 344      11.958   0.030   2.684  1.00  0.64           H  
ATOM   5265 3HG2 VAL A 344      12.471   1.391   1.660  1.00  0.64           H  
ATOM   5266  N   ALA A 345       9.329  -0.172  -1.543  1.00  0.67           N  
ATOM   5267  CA  ALA A 345       8.256  -0.740  -2.341  1.00  0.67           C  
ATOM   5268  C   ALA A 345       8.686  -2.087  -2.912  1.00  0.67           C  
ATOM   5269  O   ALA A 345       7.907  -3.047  -2.908  1.00  0.67           O  
ATOM   5270  CB  ALA A 345       7.884   0.220  -3.466  1.00  0.67           C  
ATOM   5271  H   ALA A 345       9.684   0.759  -1.761  1.00  0.67           H  
ATOM   5272  HA  ALA A 345       7.397  -0.915  -1.701  1.00  0.67           H  
ATOM   5273 1HB  ALA A 345       7.077  -0.208  -4.054  1.00  0.67           H  
ATOM   5274 2HB  ALA A 345       7.578   1.175  -3.073  1.00  0.67           H  
ATOM   5275 3HB  ALA A 345       8.748   0.371  -4.083  1.00  0.67           H  
ATOM   5276  N   ARG A 346       9.949  -2.191  -3.341  1.00  0.72           N  
ATOM   5277  CA  ARG A 346      10.455  -3.452  -3.857  1.00  0.72           C  
ATOM   5278  C   ARG A 346      10.490  -4.514  -2.753  1.00  0.72           C  
ATOM   5279  O   ARG A 346       9.993  -5.629  -2.936  1.00  0.72           O  
ATOM   5280  CB  ARG A 346      11.850  -3.298  -4.454  1.00  0.72           C  
ATOM   5281  CG  ARG A 346      12.380  -4.585  -5.100  1.00  0.72           C  
ATOM   5282  CD  ARG A 346      13.781  -4.473  -5.603  1.00  0.72           C  
ATOM   5283  NE  ARG A 346      14.740  -4.287  -4.526  1.00  0.72           N  
ATOM   5284  CZ  ARG A 346      16.046  -4.029  -4.710  1.00  0.72           C  
ATOM   5285  NH1 ARG A 346      16.526  -3.949  -5.930  1.00  0.72           N  
ATOM   5286  NH2 ARG A 346      16.846  -3.851  -3.667  1.00  0.72           N  
ATOM   5287  H   ARG A 346      10.561  -1.372  -3.335  1.00  0.72           H  
ATOM   5288  HA  ARG A 346       9.787  -3.791  -4.646  1.00  0.72           H  
ATOM   5289 1HB  ARG A 346      11.845  -2.508  -5.205  1.00  0.72           H  
ATOM   5290 2HB  ARG A 346      12.551  -3.000  -3.677  1.00  0.72           H  
ATOM   5291 1HG  ARG A 346      12.344  -5.392  -4.369  1.00  0.72           H  
ATOM   5292 2HG  ARG A 346      11.746  -4.836  -5.950  1.00  0.72           H  
ATOM   5293 1HD  ARG A 346      14.050  -5.379  -6.147  1.00  0.72           H  
ATOM   5294 2HD  ARG A 346      13.853  -3.616  -6.279  1.00  0.72           H  
ATOM   5295  HE  ARG A 346      14.396  -4.340  -3.575  1.00  0.72           H  
ATOM   5296 1HH1 ARG A 346      15.905  -4.083  -6.749  1.00  0.72           H  
ATOM   5297 2HH1 ARG A 346      17.497  -3.739  -6.075  1.00  0.72           H  
ATOM   5298 1HH2 ARG A 346      16.475  -3.910  -2.726  1.00  0.72           H  
ATOM   5299 2HH2 ARG A 346      17.828  -3.660  -3.813  1.00  0.72           H  
ATOM   5300  N   GLU A 347      11.048  -4.147  -1.588  1.00  0.80           N  
ATOM   5301  CA  GLU A 347      11.210  -5.052  -0.441  1.00  0.80           C  
ATOM   5302  C   GLU A 347       9.886  -5.588   0.083  1.00  0.80           C  
ATOM   5303  O   GLU A 347       9.799  -6.736   0.522  1.00  0.80           O  
ATOM   5304  CB  GLU A 347      11.928  -4.348   0.720  1.00  0.80           C  
ATOM   5305  CG  GLU A 347      13.416  -4.053   0.502  1.00  0.80           C  
ATOM   5306  CD  GLU A 347      14.027  -3.260   1.640  1.00  0.80           C  
ATOM   5307  OE1 GLU A 347      13.296  -2.832   2.509  1.00  0.80           O  
ATOM   5308  OE2 GLU A 347      15.224  -3.082   1.636  1.00  0.80           O  
ATOM   5309  H   GLU A 347      11.411  -3.196  -1.507  1.00  0.80           H  
ATOM   5310  HA  GLU A 347      11.814  -5.900  -0.763  1.00  0.80           H  
ATOM   5311 1HB  GLU A 347      11.431  -3.405   0.922  1.00  0.80           H  
ATOM   5312 2HB  GLU A 347      11.839  -4.955   1.618  1.00  0.80           H  
ATOM   5313 1HG  GLU A 347      13.949  -4.997   0.410  1.00  0.80           H  
ATOM   5314 2HG  GLU A 347      13.544  -3.512  -0.428  1.00  0.80           H  
ATOM   5315  N   ARG A 348       8.846  -4.765   0.012  1.00  0.91           N  
ATOM   5316  CA  ARG A 348       7.532  -5.136   0.505  1.00  0.91           C  
ATOM   5317  C   ARG A 348       6.708  -5.923  -0.525  1.00  0.91           C  
ATOM   5318  O   ARG A 348       5.560  -6.281  -0.254  1.00  0.91           O  
ATOM   5319  CB  ARG A 348       6.774  -3.901   0.964  1.00  0.91           C  
ATOM   5320  CG  ARG A 348       7.365  -3.197   2.189  1.00  0.91           C  
ATOM   5321  CD  ARG A 348       6.626  -1.956   2.531  1.00  0.91           C  
ATOM   5322  NE  ARG A 348       5.279  -2.208   2.986  1.00  0.91           N  
ATOM   5323  CZ  ARG A 348       4.913  -2.423   4.272  1.00  0.91           C  
ATOM   5324  NH1 ARG A 348       5.793  -2.403   5.271  1.00  0.91           N  
ATOM   5325  NH2 ARG A 348       3.640  -2.653   4.549  1.00  0.91           N  
ATOM   5326  H   ARG A 348       8.993  -3.821  -0.345  1.00  0.91           H  
ATOM   5327  HA  ARG A 348       7.672  -5.773   1.377  1.00  0.91           H  
ATOM   5328 1HB  ARG A 348       6.759  -3.178   0.149  1.00  0.91           H  
ATOM   5329 2HB  ARG A 348       5.754  -4.167   1.205  1.00  0.91           H  
ATOM   5330 1HG  ARG A 348       7.326  -3.865   3.049  1.00  0.91           H  
ATOM   5331 2HG  ARG A 348       8.403  -2.932   1.988  1.00  0.91           H  
ATOM   5332 1HD  ARG A 348       7.156  -1.433   3.319  1.00  0.91           H  
ATOM   5333 2HD  ARG A 348       6.568  -1.327   1.654  1.00  0.91           H  
ATOM   5334  HE  ARG A 348       4.553  -2.238   2.283  1.00  0.91           H  
ATOM   5335 1HH1 ARG A 348       6.799  -2.208   5.133  1.00  0.91           H  
ATOM   5336 2HH1 ARG A 348       5.468  -2.567   6.213  1.00  0.91           H  
ATOM   5337 1HH2 ARG A 348       2.952  -2.664   3.811  1.00  0.91           H  
ATOM   5338 2HH2 ARG A 348       3.355  -2.803   5.505  1.00  0.91           H  
ATOM   5339  N   GLY A 349       7.297  -6.227  -1.693  1.00  1.06           N  
ATOM   5340  CA  GLY A 349       6.623  -7.039  -2.701  1.00  1.06           C  
ATOM   5341  C   GLY A 349       6.044  -6.366  -3.953  1.00  1.06           C  
ATOM   5342  O   GLY A 349       5.404  -7.058  -4.753  1.00  1.06           O  
ATOM   5343  H   GLY A 349       8.249  -5.916  -1.890  1.00  1.06           H  
ATOM   5344 1HA  GLY A 349       7.331  -7.801  -3.027  1.00  1.06           H  
ATOM   5345 2HA  GLY A 349       5.821  -7.585  -2.209  1.00  1.06           H  
ATOM   5346  N   GLU A 350       6.313  -5.076  -4.212  1.00  1.23           N  
ATOM   5347  CA  GLU A 350       5.748  -4.491  -5.436  1.00  1.23           C  
ATOM   5348  C   GLU A 350       6.644  -4.718  -6.654  1.00  1.23           C  
ATOM   5349  O   GLU A 350       6.273  -4.398  -7.781  1.00  1.23           O  
ATOM   5350  CB  GLU A 350       5.489  -2.997  -5.262  1.00  1.23           C  
ATOM   5351  CG  GLU A 350       4.483  -2.685  -4.201  1.00  1.23           C  
ATOM   5352  CD  GLU A 350       3.104  -3.218  -4.527  1.00  1.23           C  
ATOM   5353  OE1 GLU A 350       2.797  -3.340  -5.685  1.00  1.23           O  
ATOM   5354  OE2 GLU A 350       2.356  -3.488  -3.619  1.00  1.23           O  
ATOM   5355  H   GLU A 350       6.864  -4.494  -3.578  1.00  1.23           H  
ATOM   5356  HA  GLU A 350       4.790  -4.973  -5.634  1.00  1.23           H  
ATOM   5357 1HB  GLU A 350       6.419  -2.490  -5.013  1.00  1.23           H  
ATOM   5358 2HB  GLU A 350       5.129  -2.573  -6.201  1.00  1.23           H  
ATOM   5359 1HG  GLU A 350       4.830  -3.155  -3.285  1.00  1.23           H  
ATOM   5360 2HG  GLU A 350       4.440  -1.607  -4.038  1.00  1.23           H  
ATOM   5361  N   ARG A 351       7.835  -5.258  -6.416  1.00  1.40           N  
ATOM   5362  CA  ARG A 351       8.834  -5.585  -7.438  1.00  1.40           C  
ATOM   5363  C   ARG A 351       9.285  -4.417  -8.320  1.00  1.40           C  
ATOM   5364  O   ARG A 351       9.830  -4.662  -9.385  1.00  1.40           O  
ATOM   5365  CB  ARG A 351       8.303  -6.662  -8.385  1.00  1.40           C  
ATOM   5366  CG  ARG A 351       8.405  -8.112  -7.912  1.00  1.40           C  
ATOM   5367  CD  ARG A 351       7.366  -8.471  -6.878  1.00  1.40           C  
ATOM   5368  NE  ARG A 351       7.351  -9.912  -6.628  1.00  1.40           N  
ATOM   5369  CZ  ARG A 351       6.547 -10.572  -5.754  1.00  1.40           C  
ATOM   5370  NH1 ARG A 351       5.663  -9.940  -5.005  1.00  1.40           N  
ATOM   5371  NH2 ARG A 351       6.652 -11.889  -5.655  1.00  1.40           N  
ATOM   5372  H   ARG A 351       8.049  -5.479  -5.453  1.00  1.40           H  
ATOM   5373  HA  ARG A 351       9.710  -5.980  -6.926  1.00  1.40           H  
ATOM   5374 1HB  ARG A 351       7.264  -6.480  -8.633  1.00  1.40           H  
ATOM   5375 2HB  ARG A 351       8.859  -6.598  -9.317  1.00  1.40           H  
ATOM   5376 1HG  ARG A 351       8.277  -8.775  -8.768  1.00  1.40           H  
ATOM   5377 2HG  ARG A 351       9.389  -8.275  -7.473  1.00  1.40           H  
ATOM   5378 1HD  ARG A 351       7.603  -7.967  -5.944  1.00  1.40           H  
ATOM   5379 2HD  ARG A 351       6.374  -8.165  -7.216  1.00  1.40           H  
ATOM   5380  HE  ARG A 351       7.998 -10.471  -7.164  1.00  1.40           H  
ATOM   5381 1HH1 ARG A 351       5.561  -8.914  -5.047  1.00  1.40           H  
ATOM   5382 2HH1 ARG A 351       5.079 -10.463  -4.371  1.00  1.40           H  
ATOM   5383 1HH2 ARG A 351       7.323 -12.387  -6.224  1.00  1.40           H  
ATOM   5384 2HH2 ARG A 351       6.060 -12.395  -5.013  1.00  1.40           H  
ATOM   5385  N   VAL A 352       9.045  -3.176  -7.883  1.00  1.51           N  
ATOM   5386  CA  VAL A 352       9.404  -1.936  -8.587  1.00  1.51           C  
ATOM   5387  C   VAL A 352      10.111  -2.136  -9.922  1.00  1.51           C  
ATOM   5388  O   VAL A 352      11.336  -2.059 -10.008  1.00  1.51           O  
ATOM   5389  CB  VAL A 352      10.264  -1.008  -7.756  1.00  1.51           C  
ATOM   5390  CG1 VAL A 352      10.595   0.203  -8.590  1.00  1.51           C  
ATOM   5391  CG2 VAL A 352       9.545  -0.615  -6.541  1.00  1.51           C  
ATOM   5392  H   VAL A 352       8.569  -3.091  -6.999  1.00  1.51           H  
ATOM   5393  HA  VAL A 352       8.474  -1.401  -8.789  1.00  1.51           H  
ATOM   5394  HB  VAL A 352      11.199  -1.509  -7.500  1.00  1.51           H  
ATOM   5395 1HG1 VAL A 352      11.221   0.875  -8.027  1.00  1.51           H  
ATOM   5396 2HG1 VAL A 352      11.100  -0.104  -9.487  1.00  1.51           H  
ATOM   5397 3HG1 VAL A 352       9.671   0.715  -8.868  1.00  1.51           H  
ATOM   5398 1HG2 VAL A 352      10.166   0.055  -5.966  1.00  1.51           H  
ATOM   5399 2HG2 VAL A 352       8.639  -0.117  -6.823  1.00  1.51           H  
ATOM   5400 3HG2 VAL A 352       9.308  -1.495  -5.956  1.00  1.51           H  
ATOM   5401  N   TRP A 353       9.343  -2.410 -10.943  1.00  1.54           N  
ATOM   5402  CA  TRP A 353       9.854  -2.588 -12.281  1.00  1.54           C  
ATOM   5403  C   TRP A 353      10.463  -1.270 -12.760  1.00  1.54           C  
ATOM   5404  O   TRP A 353      10.164  -0.233 -12.176  1.00  1.54           O  
ATOM   5405  CB  TRP A 353       8.747  -3.104 -13.185  1.00  1.54           C  
ATOM   5406  CG  TRP A 353       8.345  -4.479 -12.763  1.00  1.54           C  
ATOM   5407  CD1 TRP A 353       7.153  -4.863 -12.228  1.00  1.54           C  
ATOM   5408  CD2 TRP A 353       9.178  -5.666 -12.777  1.00  1.54           C  
ATOM   5409  NE1 TRP A 353       7.175  -6.205 -11.938  1.00  1.54           N  
ATOM   5410  CE2 TRP A 353       8.410  -6.709 -12.260  1.00  1.54           C  
ATOM   5411  CE3 TRP A 353      10.503  -5.921 -13.176  1.00  1.54           C  
ATOM   5412  CZ2 TRP A 353       8.912  -7.992 -12.129  1.00  1.54           C  
ATOM   5413  CZ3 TRP A 353      11.006  -7.205 -13.045  1.00  1.54           C  
ATOM   5414  CH2 TRP A 353      10.229  -8.216 -12.533  1.00  1.54           C  
ATOM   5415  H   TRP A 353       8.351  -2.493 -10.778  1.00  1.54           H  
ATOM   5416  HA  TRP A 353      10.620  -3.354 -12.228  1.00  1.54           H  
ATOM   5417 1HB  TRP A 353       7.879  -2.449 -13.109  1.00  1.54           H  
ATOM   5418 2HB  TRP A 353       9.050  -3.127 -14.218  1.00  1.54           H  
ATOM   5419  HD1 TRP A 353       6.303  -4.204 -12.058  1.00  1.54           H  
ATOM   5420  HE1 TRP A 353       6.411  -6.730 -11.539  1.00  1.54           H  
ATOM   5421  HE3 TRP A 353      11.119  -5.133 -13.575  1.00  1.54           H  
ATOM   5422  HZ2 TRP A 353       8.313  -8.806 -11.722  1.00  1.54           H  
ATOM   5423  HZ3 TRP A 353      12.033  -7.394 -13.355  1.00  1.54           H  
ATOM   5424  HH2 TRP A 353      10.653  -9.217 -12.441  1.00  1.54           H  
ATOM   5425  N   PRO A 354      11.391  -1.271 -13.736  1.00  1.48           N  
ATOM   5426  CA  PRO A 354      11.973  -0.079 -14.341  1.00  1.48           C  
ATOM   5427  C   PRO A 354      10.933   0.976 -14.712  1.00  1.48           C  
ATOM   5428  O   PRO A 354      11.222   2.164 -14.581  1.00  1.48           O  
ATOM   5429  CB  PRO A 354      12.656  -0.654 -15.578  1.00  1.48           C  
ATOM   5430  CG  PRO A 354      13.045  -2.037 -15.156  1.00  1.48           C  
ATOM   5431  CD  PRO A 354      11.919  -2.525 -14.281  1.00  1.48           C  
ATOM   5432  HA  PRO A 354      12.728   0.340 -13.685  1.00  1.48           H  
ATOM   5433 1HB  PRO A 354      11.972  -0.621 -16.443  1.00  1.48           H  
ATOM   5434 2HB  PRO A 354      13.535  -0.034 -15.843  1.00  1.48           H  
ATOM   5435 1HG  PRO A 354      13.219  -2.664 -16.041  1.00  1.48           H  
ATOM   5436 2HG  PRO A 354      13.996  -1.991 -14.607  1.00  1.48           H  
ATOM   5437 1HD  PRO A 354      11.180  -3.058 -14.882  1.00  1.48           H  
ATOM   5438 2HD  PRO A 354      12.353  -3.138 -13.490  1.00  1.48           H  
ATOM   5439  N   LEU A 355       9.717   0.559 -15.104  1.00  1.35           N  
ATOM   5440  CA  LEU A 355       8.685   1.520 -15.474  1.00  1.35           C  
ATOM   5441  C   LEU A 355       9.207   2.454 -16.581  1.00  1.35           C  
ATOM   5442  O   LEU A 355      10.312   2.245 -17.086  1.00  1.35           O  
ATOM   5443  CB  LEU A 355       8.265   2.287 -14.188  1.00  1.35           C  
ATOM   5444  CG  LEU A 355       7.543   1.472 -13.123  1.00  1.35           C  
ATOM   5445  CD1 LEU A 355       7.432   2.302 -11.869  1.00  1.35           C  
ATOM   5446  CD2 LEU A 355       6.178   1.094 -13.631  1.00  1.35           C  
ATOM   5447  H   LEU A 355       9.515  -0.426 -15.172  1.00  1.35           H  
ATOM   5448  HA  LEU A 355       7.835   0.954 -15.843  1.00  1.35           H  
ATOM   5449 1HB  LEU A 355       9.135   2.668 -13.701  1.00  1.35           H  
ATOM   5450 2HB  LEU A 355       7.656   3.121 -14.406  1.00  1.35           H  
ATOM   5451  HG  LEU A 355       8.088   0.581 -12.900  1.00  1.35           H  
ATOM   5452 1HD1 LEU A 355       6.914   1.728 -11.100  1.00  1.35           H  
ATOM   5453 2HD1 LEU A 355       8.431   2.555 -11.513  1.00  1.35           H  
ATOM   5454 3HD1 LEU A 355       6.881   3.212 -12.082  1.00  1.35           H  
ATOM   5455 1HD2 LEU A 355       5.655   0.515 -12.867  1.00  1.35           H  
ATOM   5456 2HD2 LEU A 355       5.608   1.997 -13.856  1.00  1.35           H  
ATOM   5457 3HD2 LEU A 355       6.280   0.495 -14.535  1.00  1.35           H  
ATOM   5458  N   PRO A 356       8.367   3.321 -17.164  1.00  1.21           N  
ATOM   5459  CA  PRO A 356       8.770   4.320 -18.130  1.00  1.21           C  
ATOM   5460  C   PRO A 356       9.795   5.306 -17.574  1.00  1.21           C  
ATOM   5461  O   PRO A 356       9.774   5.653 -16.383  1.00  1.21           O  
ATOM   5462  CB  PRO A 356       7.445   5.010 -18.477  1.00  1.21           C  
ATOM   5463  CG  PRO A 356       6.375   3.977 -18.170  1.00  1.21           C  
ATOM   5464  CD  PRO A 356       6.888   3.238 -16.972  1.00  1.21           C  
ATOM   5465  HA  PRO A 356       9.181   3.808 -19.014  1.00  1.21           H  
ATOM   5466 1HB  PRO A 356       7.342   5.930 -17.880  1.00  1.21           H  
ATOM   5467 2HB  PRO A 356       7.450   5.319 -19.533  1.00  1.21           H  
ATOM   5468 1HG  PRO A 356       5.413   4.477 -17.980  1.00  1.21           H  
ATOM   5469 2HG  PRO A 356       6.222   3.320 -19.041  1.00  1.21           H  
ATOM   5470 1HD  PRO A 356       6.559   3.781 -16.088  1.00  1.21           H  
ATOM   5471 2HD  PRO A 356       6.518   2.212 -17.003  1.00  1.21           H  
ATOM   5472  N   ARG A 357      10.656   5.782 -18.471  1.00  1.08           N  
ATOM   5473  CA  ARG A 357      11.653   6.806 -18.180  1.00  1.08           C  
ATOM   5474  C   ARG A 357      10.975   8.073 -17.716  1.00  1.08           C  
ATOM   5475  O   ARG A 357       9.923   8.438 -18.241  1.00  1.08           O  
ATOM   5476  CB  ARG A 357      12.495   7.126 -19.417  1.00  1.08           C  
ATOM   5477  CG  ARG A 357      13.592   8.174 -19.183  1.00  1.08           C  
ATOM   5478  CD  ARG A 357      14.516   8.381 -20.341  1.00  1.08           C  
ATOM   5479  NE  ARG A 357      13.859   8.947 -21.531  1.00  1.08           N  
ATOM   5480  CZ  ARG A 357      13.585  10.267 -21.707  1.00  1.08           C  
ATOM   5481  NH1 ARG A 357      13.855  11.139 -20.769  1.00  1.08           N  
ATOM   5482  NH2 ARG A 357      13.031  10.718 -22.819  1.00  1.08           N  
ATOM   5483  H   ARG A 357      10.610   5.424 -19.414  1.00  1.08           H  
ATOM   5484  HA  ARG A 357      12.307   6.451 -17.381  1.00  1.08           H  
ATOM   5485 1HB  ARG A 357      12.975   6.220 -19.782  1.00  1.08           H  
ATOM   5486 2HB  ARG A 357      11.850   7.502 -20.206  1.00  1.08           H  
ATOM   5487 1HG  ARG A 357      13.121   9.125 -18.995  1.00  1.08           H  
ATOM   5488 2HG  ARG A 357      14.183   7.904 -18.320  1.00  1.08           H  
ATOM   5489 1HD  ARG A 357      15.311   9.060 -20.037  1.00  1.08           H  
ATOM   5490 2HD  ARG A 357      14.954   7.420 -20.619  1.00  1.08           H  
ATOM   5491  HE  ARG A 357      13.633   8.314 -22.285  1.00  1.08           H  
ATOM   5492 1HH1 ARG A 357      14.264  10.849 -19.893  1.00  1.08           H  
ATOM   5493 2HH1 ARG A 357      13.614  12.130 -20.945  1.00  1.08           H  
ATOM   5494 1HH2 ARG A 357      12.808  10.093 -23.580  1.00  1.08           H  
ATOM   5495 2HH2 ARG A 357      12.852  11.738 -22.883  1.00  1.08           H  
ATOM   5496  N   LEU A 358      11.521   8.729 -16.705  1.00  0.99           N  
ATOM   5497  CA  LEU A 358      10.934   9.990 -16.309  1.00  0.99           C  
ATOM   5498  C   LEU A 358      11.071  10.940 -17.474  1.00  0.99           C  
ATOM   5499  O   LEU A 358      12.179  11.154 -17.962  1.00  0.99           O  
ATOM   5500  CB  LEU A 358      11.673  10.577 -15.109  1.00  0.99           C  
ATOM   5501  CG  LEU A 358      11.103  11.876 -14.469  1.00  0.99           C  
ATOM   5502  CD1 LEU A 358       9.760  11.598 -13.821  1.00  0.99           C  
ATOM   5503  CD2 LEU A 358      12.112  12.404 -13.467  1.00  0.99           C  
ATOM   5504  H   LEU A 358      12.375   8.388 -16.264  1.00  0.99           H  
ATOM   5505  HA  LEU A 358       9.879   9.846 -16.079  1.00  0.99           H  
ATOM   5506 1HB  LEU A 358      11.712   9.827 -14.372  1.00  0.99           H  
ATOM   5507 2HB  LEU A 358      12.700  10.791 -15.417  1.00  0.99           H  
ATOM   5508  HG  LEU A 358      10.938  12.616 -15.228  1.00  0.99           H  
ATOM   5509 1HD1 LEU A 358       9.373  12.514 -13.381  1.00  0.99           H  
ATOM   5510 2HD1 LEU A 358       9.060  11.236 -14.572  1.00  0.99           H  
ATOM   5511 3HD1 LEU A 358       9.871  10.855 -13.044  1.00  0.99           H  
ATOM   5512 1HD2 LEU A 358      11.729  13.320 -13.024  1.00  0.99           H  
ATOM   5513 2HD2 LEU A 358      12.283  11.667 -12.685  1.00  0.99           H  
ATOM   5514 3HD2 LEU A 358      13.049  12.608 -13.983  1.00  0.99           H  
ATOM   5515  N   THR A 359       9.975  11.546 -17.894  1.00  0.92           N  
ATOM   5516  CA  THR A 359      10.021  12.520 -18.976  1.00  0.92           C  
ATOM   5517  C   THR A 359       9.537  13.871 -18.488  1.00  0.92           C  
ATOM   5518  O   THR A 359       9.509  14.837 -19.247  1.00  0.92           O  
ATOM   5519  CB  THR A 359       9.199  12.064 -20.193  1.00  0.92           C  
ATOM   5520  OG1 THR A 359       7.829  11.865 -19.810  1.00  0.92           O  
ATOM   5521  CG2 THR A 359       9.767  10.784 -20.765  1.00  0.92           C  
ATOM   5522  H   THR A 359       9.086  11.302 -17.477  1.00  0.92           H  
ATOM   5523  HA  THR A 359      11.055  12.636 -19.303  1.00  0.92           H  
ATOM   5524  HB  THR A 359       9.241  12.837 -20.959  1.00  0.92           H  
ATOM   5525  HG1 THR A 359       7.352  11.455 -20.536  1.00  0.92           H  
ATOM   5526 1HG2 THR A 359       9.187  10.483 -21.633  1.00  0.92           H  
ATOM   5527 2HG2 THR A 359      10.794  10.954 -21.056  1.00  0.92           H  
ATOM   5528 3HG2 THR A 359       9.730  10.009 -20.029  1.00  0.92           H  
ATOM   5529  N   ASN A 360       9.133  13.922 -17.217  1.00  0.89           N  
ATOM   5530  CA  ASN A 360       8.571  15.133 -16.643  1.00  0.89           C  
ATOM   5531  C   ASN A 360       8.708  15.110 -15.120  1.00  0.89           C  
ATOM   5532  O   ASN A 360       8.051  14.329 -14.440  1.00  0.89           O  
ATOM   5533  CB  ASN A 360       7.114  15.259 -17.021  1.00  0.89           C  
ATOM   5534  CG  ASN A 360       6.559  16.598 -16.703  1.00  0.89           C  
ATOM   5535  OD1 ASN A 360       7.002  17.284 -15.776  1.00  0.89           O  
ATOM   5536  ND2 ASN A 360       5.569  17.002 -17.469  1.00  0.89           N  
ATOM   5537  H   ASN A 360       9.212  13.093 -16.652  1.00  0.89           H  
ATOM   5538  HA  ASN A 360       9.123  15.993 -17.019  1.00  0.89           H  
ATOM   5539 1HB  ASN A 360       6.976  15.041 -18.071  1.00  0.89           H  
ATOM   5540 2HB  ASN A 360       6.544  14.515 -16.468  1.00  0.89           H  
ATOM   5541 1HD2 ASN A 360       5.145  17.897 -17.316  1.00  0.89           H  
ATOM   5542 2HD2 ASN A 360       5.235  16.412 -18.209  1.00  0.89           H  
ATOM   5543  N   ALA A 361       9.575  15.966 -14.590  1.00  0.87           N  
ATOM   5544  CA  ALA A 361       9.901  16.022 -13.162  1.00  0.87           C  
ATOM   5545  C   ALA A 361       8.903  16.850 -12.347  1.00  0.87           C  
ATOM   5546  O   ALA A 361       9.059  16.992 -11.132  1.00  0.87           O  
ATOM   5547  CB  ALA A 361      11.289  16.605 -12.976  1.00  0.87           C  
ATOM   5548  H   ALA A 361      10.052  16.600 -15.214  1.00  0.87           H  
ATOM   5549  HA  ALA A 361       9.883  15.005 -12.775  1.00  0.87           H  
ATOM   5550 1HB  ALA A 361      11.548  16.614 -11.914  1.00  0.87           H  
ATOM   5551 2HB  ALA A 361      12.006  16.005 -13.517  1.00  0.87           H  
ATOM   5552 3HB  ALA A 361      11.308  17.623 -13.357  1.00  0.87           H  
ATOM   5553  N   SER A 362       7.884  17.406 -13.004  1.00  0.86           N  
ATOM   5554  CA  SER A 362       6.916  18.308 -12.365  1.00  0.86           C  
ATOM   5555  C   SER A 362       5.987  17.573 -11.388  1.00  0.86           C  
ATOM   5556  O   SER A 362       4.808  17.346 -11.670  1.00  0.86           O  
ATOM   5557  CB  SER A 362       6.102  18.964 -13.469  1.00  0.86           C  
ATOM   5558  OG  SER A 362       5.182  19.873 -12.987  1.00  0.86           O  
ATOM   5559  H   SER A 362       7.769  17.220 -13.999  1.00  0.86           H  
ATOM   5560  HA  SER A 362       7.464  19.075 -11.817  1.00  0.86           H  
ATOM   5561 1HB  SER A 362       6.770  19.458 -14.168  1.00  0.86           H  
ATOM   5562 2HB  SER A 362       5.570  18.193 -14.010  1.00  0.86           H  
ATOM   5563  HG  SER A 362       5.723  20.571 -12.558  1.00  0.86           H  
ATOM   5564  N   LEU A 363       6.556  17.170 -10.251  1.00  0.87           N  
ATOM   5565  CA  LEU A 363       5.893  16.392  -9.205  1.00  0.87           C  
ATOM   5566  C   LEU A 363       5.625  17.117  -7.876  1.00  0.87           C  
ATOM   5567  O   LEU A 363       5.199  16.490  -6.898  1.00  0.87           O  
ATOM   5568  CB  LEU A 363       6.747  15.172  -8.935  1.00  0.87           C  
ATOM   5569  CG  LEU A 363       6.915  14.236 -10.094  1.00  0.87           C  
ATOM   5570  CD1 LEU A 363       7.872  13.199  -9.717  1.00  0.87           C  
ATOM   5571  CD2 LEU A 363       5.573  13.621 -10.429  1.00  0.87           C  
ATOM   5572  H   LEU A 363       7.545  17.401 -10.146  1.00  0.87           H  
ATOM   5573  HA  LEU A 363       4.933  16.066  -9.602  1.00  0.87           H  
ATOM   5574 1HB  LEU A 363       7.739  15.515  -8.629  1.00  0.87           H  
ATOM   5575 2HB  LEU A 363       6.310  14.615  -8.131  1.00  0.87           H  
ATOM   5576  HG  LEU A 363       7.305  14.770 -10.962  1.00  0.87           H  
ATOM   5577 1HD1 LEU A 363       8.000  12.503 -10.546  1.00  0.87           H  
ATOM   5578 2HD1 LEU A 363       8.832  13.656  -9.470  1.00  0.87           H  
ATOM   5579 3HD1 LEU A 363       7.474  12.680  -8.852  1.00  0.87           H  
ATOM   5580 1HD2 LEU A 363       5.690  12.929 -11.264  1.00  0.87           H  
ATOM   5581 2HD2 LEU A 363       5.187  13.079  -9.559  1.00  0.87           H  
ATOM   5582 3HD2 LEU A 363       4.872  14.409 -10.707  1.00  0.87           H  
ATOM   5583  N   GLY A 364       5.901  18.411  -7.824  1.00  0.89           N  
ATOM   5584  CA  GLY A 364       5.731  19.201  -6.616  1.00  0.89           C  
ATOM   5585  C   GLY A 364       4.305  19.735  -6.500  1.00  0.89           C  
ATOM   5586  O   GLY A 364       3.393  19.160  -7.080  1.00  0.89           O  
ATOM   5587  H   GLY A 364       6.289  18.884  -8.641  1.00  0.89           H  
ATOM   5588 1HA  GLY A 364       5.977  18.581  -5.769  1.00  0.89           H  
ATOM   5589 2HA  GLY A 364       6.448  20.006  -6.652  1.00  0.89           H  
ATOM   5590  N   PRO A 365       4.039  20.760  -5.689  1.00  0.93           N  
ATOM   5591  CA  PRO A 365       2.746  21.389  -5.558  1.00  0.93           C  
ATOM   5592  C   PRO A 365       2.378  22.147  -6.821  1.00  0.93           C  
ATOM   5593  O   PRO A 365       3.249  22.533  -7.612  1.00  0.93           O  
ATOM   5594  CB  PRO A 365       2.937  22.344  -4.385  1.00  0.93           C  
ATOM   5595  CG  PRO A 365       4.396  22.614  -4.348  1.00  0.93           C  
ATOM   5596  CD  PRO A 365       5.041  21.297  -4.761  1.00  0.93           C  
ATOM   5597  HA  PRO A 365       1.987  20.624  -5.321  1.00  0.93           H  
ATOM   5598 1HB  PRO A 365       2.348  23.255  -4.574  1.00  0.93           H  
ATOM   5599 2HB  PRO A 365       2.557  21.919  -3.474  1.00  0.93           H  
ATOM   5600 1HG  PRO A 365       4.628  23.437  -5.042  1.00  0.93           H  
ATOM   5601 2HG  PRO A 365       4.695  22.954  -3.347  1.00  0.93           H  
ATOM   5602 1HD  PRO A 365       5.980  21.504  -5.218  1.00  0.93           H  
ATOM   5603 2HD  PRO A 365       5.136  20.643  -3.891  1.00  0.93           H  
ATOM   5604  N   ASP A 366       1.083  22.372  -6.994  1.00  0.98           N  
ATOM   5605  CA  ASP A 366       0.509  23.162  -8.084  1.00  0.98           C  
ATOM   5606  C   ASP A 366       0.329  24.625  -7.707  1.00  0.98           C  
ATOM   5607  O   ASP A 366       0.432  25.001  -6.544  1.00  0.98           O  
ATOM   5608  CB  ASP A 366      -0.863  22.620  -8.508  1.00  0.98           C  
ATOM   5609  CG  ASP A 366      -0.856  21.365  -9.340  1.00  0.98           C  
ATOM   5610  OD1 ASP A 366      -0.376  21.427 -10.445  1.00  0.98           O  
ATOM   5611  OD2 ASP A 366      -1.278  20.337  -8.868  1.00  0.98           O  
ATOM   5612  H   ASP A 366       0.444  21.989  -6.307  1.00  0.98           H  
ATOM   5613  HA  ASP A 366       1.185  23.112  -8.938  1.00  0.98           H  
ATOM   5614 1HB  ASP A 366      -1.456  22.426  -7.614  1.00  0.98           H  
ATOM   5615 2HB  ASP A 366      -1.393  23.378  -9.078  1.00  0.98           H  
ATOM   5616  N   LEU A 367       0.015  25.430  -8.719  1.00  1.05           N  
ATOM   5617  CA  LEU A 367      -0.287  26.859  -8.604  1.00  1.05           C  
ATOM   5618  C   LEU A 367      -1.741  27.087  -8.177  1.00  1.05           C  
ATOM   5619  O   LEU A 367      -2.180  28.223  -7.991  1.00  1.05           O  
ATOM   5620  CB  LEU A 367      -0.078  27.504  -9.976  1.00  1.05           C  
ATOM   5621  CG  LEU A 367       1.342  27.530 -10.509  1.00  1.05           C  
ATOM   5622  CD1 LEU A 367       1.307  27.925 -11.937  1.00  1.05           C  
ATOM   5623  CD2 LEU A 367       2.171  28.564  -9.706  1.00  1.05           C  
ATOM   5624  H   LEU A 367      -0.024  25.028  -9.650  1.00  1.05           H  
ATOM   5625  HA  LEU A 367       0.379  27.304  -7.865  1.00  1.05           H  
ATOM   5626 1HB  LEU A 367      -0.695  26.967 -10.709  1.00  1.05           H  
ATOM   5627 2HB  LEU A 367      -0.432  28.534  -9.933  1.00  1.05           H  
ATOM   5628  HG  LEU A 367       1.787  26.547 -10.439  1.00  1.05           H  
ATOM   5629 1HD1 LEU A 367       2.311  27.949 -12.316  1.00  1.05           H  
ATOM   5630 2HD1 LEU A 367       0.720  27.194 -12.503  1.00  1.05           H  
ATOM   5631 3HD1 LEU A 367       0.858  28.872 -12.031  1.00  1.05           H  
ATOM   5632 1HD2 LEU A 367       3.182  28.601 -10.094  1.00  1.05           H  
ATOM   5633 2HD2 LEU A 367       1.719  29.544  -9.804  1.00  1.05           H  
ATOM   5634 3HD2 LEU A 367       2.198  28.279  -8.650  1.00  1.05           H  
ATOM   5635  N   GLY A 368      -2.481  25.992  -8.039  1.00  1.13           N  
ATOM   5636  CA  GLY A 368      -3.897  26.036  -7.727  1.00  1.13           C  
ATOM   5637  C   GLY A 368      -4.607  26.192  -9.049  1.00  1.13           C  
ATOM   5638  O   GLY A 368      -3.956  26.170 -10.091  1.00  1.13           O  
ATOM   5639  H   GLY A 368      -2.040  25.098  -8.177  1.00  1.13           H  
ATOM   5640 1HA  GLY A 368      -4.206  25.118  -7.227  1.00  1.13           H  
ATOM   5641 2HA  GLY A 368      -4.118  26.877  -7.069  1.00  1.13           H  
ATOM   5642  N   ASP A 369      -5.922  26.319  -9.037  1.00  1.20           N  
ATOM   5643  CA  ASP A 369      -6.612  26.463 -10.308  1.00  1.20           C  
ATOM   5644  C   ASP A 369      -6.568  27.917 -10.766  1.00  1.20           C  
ATOM   5645  O   ASP A 369      -6.040  28.777 -10.055  1.00  1.20           O  
ATOM   5646  CB  ASP A 369      -8.038  25.903 -10.184  1.00  1.20           C  
ATOM   5647  CG  ASP A 369      -8.952  26.667  -9.206  1.00  1.20           C  
ATOM   5648  OD1 ASP A 369      -8.645  27.804  -8.859  1.00  1.20           O  
ATOM   5649  OD2 ASP A 369      -9.940  26.100  -8.802  1.00  1.20           O  
ATOM   5650  H   ASP A 369      -6.428  26.321  -8.164  1.00  1.20           H  
ATOM   5651  HA  ASP A 369      -6.091  25.862 -11.056  1.00  1.20           H  
ATOM   5652 1HB  ASP A 369      -8.511  25.899 -11.164  1.00  1.20           H  
ATOM   5653 2HB  ASP A 369      -7.984  24.864  -9.854  1.00  1.20           H  
ATOM   5654  N   VAL A 370      -7.175  28.209 -11.912  1.00  1.24           N  
ATOM   5655  CA  VAL A 370      -7.102  29.551 -12.475  1.00  1.24           C  
ATOM   5656  C   VAL A 370      -7.791  30.603 -11.603  1.00  1.24           C  
ATOM   5657  O   VAL A 370      -7.292  31.720 -11.482  1.00  1.24           O  
ATOM   5658  CB  VAL A 370      -7.641  29.561 -13.909  1.00  1.24           C  
ATOM   5659  CG1 VAL A 370      -7.712  30.973 -14.435  1.00  1.24           C  
ATOM   5660  CG2 VAL A 370      -6.712  28.719 -14.774  1.00  1.24           C  
ATOM   5661  H   VAL A 370      -7.637  27.479 -12.433  1.00  1.24           H  
ATOM   5662  HA  VAL A 370      -6.046  29.815 -12.542  1.00  1.24           H  
ATOM   5663  HB  VAL A 370      -8.650  29.147 -13.922  1.00  1.24           H  
ATOM   5664 1HG1 VAL A 370      -8.091  30.963 -15.450  1.00  1.24           H  
ATOM   5665 2HG1 VAL A 370      -8.372  31.575 -13.804  1.00  1.24           H  
ATOM   5666 3HG1 VAL A 370      -6.714  31.386 -14.431  1.00  1.24           H  
ATOM   5667 1HG2 VAL A 370      -7.074  28.705 -15.804  1.00  1.24           H  
ATOM   5668 2HG2 VAL A 370      -5.708  29.146 -14.751  1.00  1.24           H  
ATOM   5669 3HG2 VAL A 370      -6.677  27.700 -14.390  1.00  1.24           H  
ATOM   5670  N   ASP A 371      -8.947  30.276 -11.023  1.00  1.27           N  
ATOM   5671  CA  ASP A 371      -9.627  31.237 -10.157  1.00  1.27           C  
ATOM   5672  C   ASP A 371      -8.785  31.532  -8.904  1.00  1.27           C  
ATOM   5673  O   ASP A 371      -8.688  32.682  -8.461  1.00  1.27           O  
ATOM   5674  CB  ASP A 371     -10.998  30.705  -9.730  1.00  1.27           C  
ATOM   5675  CG  ASP A 371     -12.020  30.659 -10.866  1.00  1.27           C  
ATOM   5676  OD1 ASP A 371     -11.767  31.233 -11.897  1.00  1.27           O  
ATOM   5677  OD2 ASP A 371     -13.053  30.058 -10.686  1.00  1.27           O  
ATOM   5678  H   ASP A 371      -9.324  29.346 -11.141  1.00  1.27           H  
ATOM   5679  HA  ASP A 371      -9.768  32.166 -10.708  1.00  1.27           H  
ATOM   5680 1HB  ASP A 371     -10.873  29.692  -9.325  1.00  1.27           H  
ATOM   5681 2HB  ASP A 371     -11.393  31.327  -8.927  1.00  1.27           H  
ATOM   5682  N   SER A 372      -8.126  30.503  -8.349  1.00  1.26           N  
ATOM   5683  CA  SER A 372      -7.292  30.697  -7.162  1.00  1.26           C  
ATOM   5684  C   SER A 372      -6.162  31.651  -7.522  1.00  1.26           C  
ATOM   5685  O   SER A 372      -5.831  32.583  -6.772  1.00  1.26           O  
ATOM   5686  CB  SER A 372      -6.711  29.373  -6.701  1.00  1.26           C  
ATOM   5687  OG  SER A 372      -7.723  28.490  -6.298  1.00  1.26           O  
ATOM   5688  H   SER A 372      -8.234  29.555  -8.726  1.00  1.26           H  
ATOM   5689  HA  SER A 372      -7.894  31.138  -6.367  1.00  1.26           H  
ATOM   5690 1HB  SER A 372      -6.142  28.926  -7.512  1.00  1.26           H  
ATOM   5691 2HB  SER A 372      -6.024  29.548  -5.878  1.00  1.26           H  
ATOM   5692  HG  SER A 372      -8.211  28.251  -7.135  1.00  1.26           H  
ATOM   5693  N   LEU A 373      -5.603  31.434  -8.713  1.00  1.23           N  
ATOM   5694  CA  LEU A 373      -4.568  32.282  -9.249  1.00  1.23           C  
ATOM   5695  C   LEU A 373      -5.022  33.709  -9.428  1.00  1.23           C  
ATOM   5696  O   LEU A 373      -4.341  34.624  -8.963  1.00  1.23           O  
ATOM   5697  CB  LEU A 373      -4.100  31.724 -10.582  1.00  1.23           C  
ATOM   5698  CG  LEU A 373      -3.206  32.583 -11.349  1.00  1.23           C  
ATOM   5699  CD1 LEU A 373      -2.025  32.859 -10.598  1.00  1.23           C  
ATOM   5700  CD2 LEU A 373      -2.890  31.899 -12.563  1.00  1.23           C  
ATOM   5701  H   LEU A 373      -5.909  30.626  -9.259  1.00  1.23           H  
ATOM   5702  HA  LEU A 373      -3.731  32.270  -8.557  1.00  1.23           H  
ATOM   5703 1HB  LEU A 373      -3.588  30.775 -10.399  1.00  1.23           H  
ATOM   5704 2HB  LEU A 373      -4.947  31.523 -11.195  1.00  1.23           H  
ATOM   5705  HG  LEU A 373      -3.701  33.518 -11.570  1.00  1.23           H  
ATOM   5706 1HD1 LEU A 373      -1.368  33.497 -11.171  1.00  1.23           H  
ATOM   5707 2HD1 LEU A 373      -2.318  33.357  -9.692  1.00  1.23           H  
ATOM   5708 3HD1 LEU A 373      -1.539  31.931 -10.378  1.00  1.23           H  
ATOM   5709 1HD2 LEU A 373      -2.239  32.510 -13.166  1.00  1.23           H  
ATOM   5710 2HD2 LEU A 373      -2.407  30.968 -12.313  1.00  1.23           H  
ATOM   5711 3HD2 LEU A 373      -3.814  31.695 -13.104  1.00  1.23           H  
ATOM   5712  N   GLU A 374      -6.179  33.915 -10.061  1.00  1.18           N  
ATOM   5713  CA  GLU A 374      -6.652  35.270 -10.284  1.00  1.18           C  
ATOM   5714  C   GLU A 374      -6.813  36.006  -8.963  1.00  1.18           C  
ATOM   5715  O   GLU A 374      -6.438  37.175  -8.850  1.00  1.18           O  
ATOM   5716  CB  GLU A 374      -7.982  35.298 -11.032  1.00  1.18           C  
ATOM   5717  CG  GLU A 374      -8.432  36.746 -11.388  1.00  1.18           C  
ATOM   5718  CD  GLU A 374      -9.668  36.852 -12.268  1.00  1.18           C  
ATOM   5719  OE1 GLU A 374     -10.189  35.846 -12.677  1.00  1.18           O  
ATOM   5720  OE2 GLU A 374     -10.082  37.958 -12.529  1.00  1.18           O  
ATOM   5721  H   GLU A 374      -6.705  33.122 -10.425  1.00  1.18           H  
ATOM   5722  HA  GLU A 374      -5.917  35.800 -10.881  1.00  1.18           H  
ATOM   5723 1HB  GLU A 374      -7.927  34.682 -11.907  1.00  1.18           H  
ATOM   5724 2HB  GLU A 374      -8.755  34.863 -10.393  1.00  1.18           H  
ATOM   5725 1HG  GLU A 374      -8.625  37.278 -10.456  1.00  1.18           H  
ATOM   5726 2HG  GLU A 374      -7.601  37.247 -11.887  1.00  1.18           H  
ATOM   5727  N   ARG A 375      -7.348  35.321  -7.951  1.00  1.14           N  
ATOM   5728  CA  ARG A 375      -7.542  35.947  -6.650  1.00  1.14           C  
ATOM   5729  C   ARG A 375      -6.208  36.344  -6.010  1.00  1.14           C  
ATOM   5730  O   ARG A 375      -6.075  37.450  -5.466  1.00  1.14           O  
ATOM   5731  CB  ARG A 375      -8.299  34.989  -5.746  1.00  1.14           C  
ATOM   5732  CG  ARG A 375      -9.767  34.787  -6.126  1.00  1.14           C  
ATOM   5733  CD  ARG A 375     -10.403  33.720  -5.313  1.00  1.14           C  
ATOM   5734  NE  ARG A 375     -11.803  33.523  -5.670  1.00  1.14           N  
ATOM   5735  CZ  ARG A 375     -12.564  32.490  -5.254  1.00  1.14           C  
ATOM   5736  NH1 ARG A 375     -12.051  31.561  -4.475  1.00  1.14           N  
ATOM   5737  NH2 ARG A 375     -13.830  32.410  -5.628  1.00  1.14           N  
ATOM   5738  H   ARG A 375      -7.651  34.356  -8.098  1.00  1.14           H  
ATOM   5739  HA  ARG A 375      -8.145  36.844  -6.792  1.00  1.14           H  
ATOM   5740 1HB  ARG A 375      -7.821  34.011  -5.783  1.00  1.14           H  
ATOM   5741 2HB  ARG A 375      -8.254  35.340  -4.718  1.00  1.14           H  
ATOM   5742 1HG  ARG A 375     -10.314  35.714  -5.966  1.00  1.14           H  
ATOM   5743 2HG  ARG A 375      -9.832  34.508  -7.176  1.00  1.14           H  
ATOM   5744 1HD  ARG A 375      -9.873  32.782  -5.482  1.00  1.14           H  
ATOM   5745 2HD  ARG A 375     -10.351  33.984  -4.258  1.00  1.14           H  
ATOM   5746  HE  ARG A 375     -12.235  34.214  -6.268  1.00  1.14           H  
ATOM   5747 1HH1 ARG A 375     -11.083  31.619  -4.190  1.00  1.14           H  
ATOM   5748 2HH1 ARG A 375     -12.625  30.790  -4.165  1.00  1.14           H  
ATOM   5749 1HH2 ARG A 375     -14.227  33.123  -6.226  1.00  1.14           H  
ATOM   5750 2HH2 ARG A 375     -14.401  31.638  -5.318  1.00  1.14           H  
ATOM   5751  N   THR A 376      -5.197  35.477  -6.122  1.00  1.10           N  
ATOM   5752  CA  THR A 376      -3.897  35.807  -5.557  1.00  1.10           C  
ATOM   5753  C   THR A 376      -3.300  36.982  -6.323  1.00  1.10           C  
ATOM   5754  O   THR A 376      -2.787  37.934  -5.735  1.00  1.10           O  
ATOM   5755  CB  THR A 376      -2.941  34.611  -5.561  1.00  1.10           C  
ATOM   5756  OG1 THR A 376      -3.510  33.546  -4.786  1.00  1.10           O  
ATOM   5757  CG2 THR A 376      -1.593  35.037  -4.931  1.00  1.10           C  
ATOM   5758  H   THR A 376      -5.346  34.569  -6.570  1.00  1.10           H  
ATOM   5759  HA  THR A 376      -4.038  36.116  -4.522  1.00  1.10           H  
ATOM   5760  HB  THR A 376      -2.792  34.265  -6.583  1.00  1.10           H  
ATOM   5761  HG1 THR A 376      -4.304  33.213  -5.246  1.00  1.10           H  
ATOM   5762 1HG2 THR A 376      -0.909  34.201  -4.912  1.00  1.10           H  
ATOM   5763 2HG2 THR A 376      -1.159  35.846  -5.514  1.00  1.10           H  
ATOM   5764 3HG2 THR A 376      -1.761  35.379  -3.912  1.00  1.10           H  
ATOM   5765  N   LEU A 377      -3.407  36.958  -7.647  1.00  1.08           N  
ATOM   5766  CA  LEU A 377      -2.890  38.045  -8.457  1.00  1.08           C  
ATOM   5767  C   LEU A 377      -3.562  39.364  -8.098  1.00  1.08           C  
ATOM   5768  O   LEU A 377      -2.902  40.392  -7.947  1.00  1.08           O  
ATOM   5769  CB  LEU A 377      -3.136  37.737  -9.932  1.00  1.08           C  
ATOM   5770  CG  LEU A 377      -2.304  36.657 -10.549  1.00  1.08           C  
ATOM   5771  CD1 LEU A 377      -2.844  36.266 -11.927  1.00  1.08           C  
ATOM   5772  CD2 LEU A 377      -0.970  37.210 -10.702  1.00  1.08           C  
ATOM   5773  H   LEU A 377      -3.849  36.160  -8.104  1.00  1.08           H  
ATOM   5774  HA  LEU A 377      -1.819  38.138  -8.272  1.00  1.08           H  
ATOM   5775 1HB  LEU A 377      -4.178  37.460 -10.057  1.00  1.08           H  
ATOM   5776 2HB  LEU A 377      -2.958  38.610 -10.478  1.00  1.08           H  
ATOM   5777  HG  LEU A 377      -2.285  35.785  -9.903  1.00  1.08           H  
ATOM   5778 1HD1 LEU A 377      -2.209  35.503 -12.371  1.00  1.08           H  
ATOM   5779 2HD1 LEU A 377      -3.850  35.882 -11.828  1.00  1.08           H  
ATOM   5780 3HD1 LEU A 377      -2.853  37.132 -12.564  1.00  1.08           H  
ATOM   5781 1HD2 LEU A 377      -0.319  36.473 -11.137  1.00  1.08           H  
ATOM   5782 2HD2 LEU A 377      -1.025  38.083 -11.342  1.00  1.08           H  
ATOM   5783 3HD2 LEU A 377      -0.611  37.505  -9.754  1.00  1.08           H  
ATOM   5784  N   LYS A 378      -4.879  39.331  -7.885  1.00  1.07           N  
ATOM   5785  CA  LYS A 378      -5.625  40.522  -7.504  1.00  1.07           C  
ATOM   5786  C   LYS A 378      -5.079  41.143  -6.215  1.00  1.07           C  
ATOM   5787  O   LYS A 378      -4.968  42.367  -6.107  1.00  1.07           O  
ATOM   5788  CB  LYS A 378      -7.110  40.196  -7.359  1.00  1.07           C  
ATOM   5789  CG  LYS A 378      -8.008  41.389  -7.046  1.00  1.07           C  
ATOM   5790  CD  LYS A 378      -9.478  40.971  -7.012  1.00  1.07           C  
ATOM   5791  CE  LYS A 378     -10.386  42.148  -6.678  1.00  1.07           C  
ATOM   5792  NZ  LYS A 378     -11.823  41.753  -6.652  1.00  1.07           N  
ATOM   5793  H   LYS A 378      -5.389  38.462  -8.031  1.00  1.07           H  
ATOM   5794  HA  LYS A 378      -5.518  41.258  -8.299  1.00  1.07           H  
ATOM   5795 1HB  LYS A 378      -7.468  39.726  -8.278  1.00  1.07           H  
ATOM   5796 2HB  LYS A 378      -7.239  39.470  -6.560  1.00  1.07           H  
ATOM   5797 1HG  LYS A 378      -7.733  41.801  -6.074  1.00  1.07           H  
ATOM   5798 2HG  LYS A 378      -7.871  42.160  -7.802  1.00  1.07           H  
ATOM   5799 1HD  LYS A 378      -9.761  40.559  -7.984  1.00  1.07           H  
ATOM   5800 2HD  LYS A 378      -9.611  40.194  -6.258  1.00  1.07           H  
ATOM   5801 1HE  LYS A 378     -10.111  42.543  -5.702  1.00  1.07           H  
ATOM   5802 2HE  LYS A 378     -10.248  42.928  -7.427  1.00  1.07           H  
ATOM   5803 1HZ  LYS A 378     -12.390  42.559  -6.428  1.00  1.07           H  
ATOM   5804 2HZ  LYS A 378     -12.091  41.395  -7.559  1.00  1.07           H  
ATOM   5805 3HZ  LYS A 378     -11.964  41.038  -5.953  1.00  1.07           H  
ATOM   5806  N   SER A 379      -4.674  40.312  -5.246  1.00  1.05           N  
ATOM   5807  CA  SER A 379      -4.161  40.837  -3.976  1.00  1.05           C  
ATOM   5808  C   SER A 379      -2.855  41.649  -4.139  1.00  1.05           C  
ATOM   5809  O   SER A 379      -2.488  42.416  -3.246  1.00  1.05           O  
ATOM   5810  CB  SER A 379      -3.968  39.717  -2.955  1.00  1.05           C  
ATOM   5811  OG  SER A 379      -2.890  38.874  -3.262  1.00  1.05           O  
ATOM   5812  H   SER A 379      -4.786  39.303  -5.376  1.00  1.05           H  
ATOM   5813  HA  SER A 379      -4.916  41.510  -3.572  1.00  1.05           H  
ATOM   5814 1HB  SER A 379      -3.818  40.149  -1.966  1.00  1.05           H  
ATOM   5815 2HB  SER A 379      -4.881  39.123  -2.915  1.00  1.05           H  
ATOM   5816  HG  SER A 379      -2.998  38.591  -4.185  1.00  1.05           H  
ATOM   5817  N   TRP A 380      -2.160  41.487  -5.274  1.00  1.03           N  
ATOM   5818  CA  TRP A 380      -0.932  42.217  -5.577  1.00  1.03           C  
ATOM   5819  C   TRP A 380      -1.188  43.367  -6.552  1.00  1.03           C  
ATOM   5820  O   TRP A 380      -0.241  44.029  -6.995  1.00  1.03           O  
ATOM   5821  CB  TRP A 380       0.123  41.287  -6.167  1.00  1.03           C  
ATOM   5822  CG  TRP A 380       0.798  40.351  -5.187  1.00  1.03           C  
ATOM   5823  CD1 TRP A 380       0.355  39.146  -4.752  1.00  1.03           C  
ATOM   5824  CD2 TRP A 380       2.087  40.542  -4.556  1.00  1.03           C  
ATOM   5825  NE1 TRP A 380       1.274  38.589  -3.910  1.00  1.03           N  
ATOM   5826  CE2 TRP A 380       2.334  39.421  -3.789  1.00  1.03           C  
ATOM   5827  CE3 TRP A 380       3.025  41.552  -4.585  1.00  1.03           C  
ATOM   5828  CZ2 TRP A 380       3.497  39.276  -3.053  1.00  1.03           C  
ATOM   5829  CZ3 TRP A 380       4.194  41.416  -3.825  1.00  1.03           C  
ATOM   5830  CH2 TRP A 380       4.417  40.308  -3.090  1.00  1.03           C  
ATOM   5831  H   TRP A 380      -2.511  40.858  -5.996  1.00  1.03           H  
ATOM   5832  HA  TRP A 380      -0.546  42.634  -4.651  1.00  1.03           H  
ATOM   5833 1HB  TRP A 380      -0.346  40.673  -6.943  1.00  1.03           H  
ATOM   5834 2HB  TRP A 380       0.896  41.882  -6.653  1.00  1.03           H  
ATOM   5835  HD1 TRP A 380      -0.588  38.691  -5.031  1.00  1.03           H  
ATOM   5836  HE1 TRP A 380       1.213  37.687  -3.411  1.00  1.03           H  
ATOM   5837  HE3 TRP A 380       2.844  42.436  -5.185  1.00  1.03           H  
ATOM   5838  HZ2 TRP A 380       3.687  38.383  -2.445  1.00  1.03           H  
ATOM   5839  HZ3 TRP A 380       4.927  42.223  -3.848  1.00  1.03           H  
ATOM   5840  HH2 TRP A 380       5.336  40.219  -2.514  1.00  1.03           H  
ATOM   5841  N   SER A 381      -2.465  43.616  -6.871  1.00  1.00           N  
ATOM   5842  CA  SER A 381      -2.877  44.641  -7.830  1.00  1.00           C  
ATOM   5843  C   SER A 381      -2.138  45.985  -7.739  1.00  1.00           C  
ATOM   5844  O   SER A 381      -1.801  46.541  -8.777  1.00  1.00           O  
ATOM   5845  CB  SER A 381      -4.393  44.831  -7.794  1.00  1.00           C  
ATOM   5846  OG  SER A 381      -4.805  45.843  -8.671  1.00  1.00           O  
ATOM   5847  H   SER A 381      -3.206  43.052  -6.458  1.00  1.00           H  
ATOM   5848  HA  SER A 381      -2.659  44.242  -8.825  1.00  1.00           H  
ATOM   5849 1HB  SER A 381      -4.856  43.898  -8.103  1.00  1.00           H  
ATOM   5850 2HB  SER A 381      -4.747  45.034  -6.800  1.00  1.00           H  
ATOM   5851  HG  SER A 381      -4.491  45.584  -9.536  1.00  1.00           H  
ATOM   5852  N   PRO A 382      -1.890  46.599  -6.564  1.00  0.96           N  
ATOM   5853  CA  PRO A 382      -1.173  47.855  -6.489  1.00  0.96           C  
ATOM   5854  C   PRO A 382       0.231  47.806  -7.111  1.00  0.96           C  
ATOM   5855  O   PRO A 382       0.757  48.853  -7.471  1.00  0.96           O  
ATOM   5856  CB  PRO A 382      -1.081  48.093  -4.988  1.00  0.96           C  
ATOM   5857  CG  PRO A 382      -2.258  47.339  -4.397  1.00  0.96           C  
ATOM   5858  CD  PRO A 382      -2.394  46.109  -5.249  1.00  0.96           C  
ATOM   5859  HA  PRO A 382      -1.778  48.634  -6.972  1.00  0.96           H  
ATOM   5860 1HB  PRO A 382      -0.118  47.743  -4.639  1.00  0.96           H  
ATOM   5861 2HB  PRO A 382      -1.120  49.172  -4.774  1.00  0.96           H  
ATOM   5862 1HG  PRO A 382      -2.054  47.102  -3.337  1.00  0.96           H  
ATOM   5863 2HG  PRO A 382      -3.160  47.968  -4.413  1.00  0.96           H  
ATOM   5864 1HD  PRO A 382      -1.757  45.335  -4.829  1.00  0.96           H  
ATOM   5865 2HD  PRO A 382      -3.430  45.814  -5.280  1.00  0.96           H  
ATOM   5866  N   LEU A 383       0.844  46.611  -7.218  1.00  0.90           N  
ATOM   5867  CA  LEU A 383       2.191  46.468  -7.777  1.00  0.90           C  
ATOM   5868  C   LEU A 383       2.199  45.870  -9.196  1.00  0.90           C  
ATOM   5869  O   LEU A 383       3.168  46.075  -9.947  1.00  0.90           O  
ATOM   5870  CB  LEU A 383       3.069  45.649  -6.826  1.00  0.90           C  
ATOM   5871  CG  LEU A 383       3.248  46.266  -5.407  1.00  0.90           C  
ATOM   5872  CD1 LEU A 383       4.074  45.352  -4.527  1.00  0.90           C  
ATOM   5873  CD2 LEU A 383       3.904  47.598  -5.495  1.00  0.90           C  
ATOM   5874  H   LEU A 383       0.366  45.762  -6.939  1.00  0.90           H  
ATOM   5875  HA  LEU A 383       2.629  47.455  -7.841  1.00  0.90           H  
ATOM   5876 1HB  LEU A 383       2.620  44.658  -6.710  1.00  0.90           H  
ATOM   5877 2HB  LEU A 383       4.053  45.535  -7.272  1.00  0.90           H  
ATOM   5878  HG  LEU A 383       2.283  46.387  -4.974  1.00  0.90           H  
ATOM   5879 1HD1 LEU A 383       4.158  45.779  -3.539  1.00  0.90           H  
ATOM   5880 2HD1 LEU A 383       3.593  44.398  -4.453  1.00  0.90           H  
ATOM   5881 3HD1 LEU A 383       5.060  45.233  -4.948  1.00  0.90           H  
ATOM   5882 1HD2 LEU A 383       3.999  48.020  -4.493  1.00  0.90           H  
ATOM   5883 2HD2 LEU A 383       4.893  47.494  -5.941  1.00  0.90           H  
ATOM   5884 3HD2 LEU A 383       3.299  48.247  -6.105  1.00  0.90           H  
ATOM   5885  N   VAL A 384       1.150  45.104  -9.550  1.00  0.85           N  
ATOM   5886  CA  VAL A 384       1.114  44.480 -10.883  1.00  0.85           C  
ATOM   5887  C   VAL A 384      -0.188  44.702 -11.674  1.00  0.85           C  
ATOM   5888  O   VAL A 384      -1.280  44.754 -11.110  1.00  0.85           O  
ATOM   5889  CB  VAL A 384       1.302  42.958 -10.779  1.00  0.85           C  
ATOM   5890  CG1 VAL A 384       2.630  42.630 -10.164  1.00  0.85           C  
ATOM   5891  CG2 VAL A 384       0.160  42.332  -9.984  1.00  0.85           C  
ATOM   5892  H   VAL A 384       0.400  44.945  -8.876  1.00  0.85           H  
ATOM   5893  HA  VAL A 384       1.933  44.891 -11.471  1.00  0.85           H  
ATOM   5894  HB  VAL A 384       1.308  42.565 -11.781  1.00  0.85           H  
ATOM   5895 1HG1 VAL A 384       2.772  41.550 -10.139  1.00  0.85           H  
ATOM   5896 2HG1 VAL A 384       3.399  43.089 -10.768  1.00  0.85           H  
ATOM   5897 3HG1 VAL A 384       2.672  43.021  -9.155  1.00  0.85           H  
ATOM   5898 1HG2 VAL A 384       0.284  41.250  -9.941  1.00  0.85           H  
ATOM   5899 2HG2 VAL A 384       0.166  42.732  -8.994  1.00  0.85           H  
ATOM   5900 3HG2 VAL A 384      -0.785  42.567 -10.467  1.00  0.85           H  
ATOM   5901  N   ASP A 385      -0.059  44.721 -13.000  1.00  0.81           N  
ATOM   5902  CA  ASP A 385      -1.177  44.806 -13.941  1.00  0.81           C  
ATOM   5903  C   ASP A 385      -1.490  43.417 -14.473  1.00  0.81           C  
ATOM   5904  O   ASP A 385      -0.596  42.740 -14.971  1.00  0.81           O  
ATOM   5905  CB  ASP A 385      -0.868  45.744 -15.117  1.00  0.81           C  
ATOM   5906  CG  ASP A 385      -0.853  47.257 -14.786  1.00  0.81           C  
ATOM   5907  OD1 ASP A 385      -1.366  47.655 -13.762  1.00  0.81           O  
ATOM   5908  OD2 ASP A 385      -0.322  47.999 -15.574  1.00  0.81           O  
ATOM   5909  H   ASP A 385       0.882  44.658 -13.380  1.00  0.81           H  
ATOM   5910  HA  ASP A 385      -2.054  45.180 -13.414  1.00  0.81           H  
ATOM   5911 1HB  ASP A 385       0.113  45.484 -15.517  1.00  0.81           H  
ATOM   5912 2HB  ASP A 385      -1.594  45.568 -15.912  1.00  0.81           H  
ATOM   5913  N   VAL A 386      -2.731  42.965 -14.359  1.00  0.78           N  
ATOM   5914  CA  VAL A 386      -3.034  41.606 -14.803  1.00  0.78           C  
ATOM   5915  C   VAL A 386      -4.015  41.563 -15.969  1.00  0.78           C  
ATOM   5916  O   VAL A 386      -5.098  42.152 -15.915  1.00  0.78           O  
ATOM   5917  CB  VAL A 386      -3.591  40.805 -13.626  1.00  0.78           C  
ATOM   5918  CG1 VAL A 386      -3.919  39.372 -14.065  1.00  0.78           C  
ATOM   5919  CG2 VAL A 386      -2.575  40.849 -12.491  1.00  0.78           C  
ATOM   5920  H   VAL A 386      -3.454  43.545 -13.955  1.00  0.78           H  
ATOM   5921  HA  VAL A 386      -2.111  41.129 -15.132  1.00  0.78           H  
ATOM   5922  HB  VAL A 386      -4.521  41.262 -13.292  1.00  0.78           H  
ATOM   5923 1HG1 VAL A 386      -4.331  38.816 -13.225  1.00  0.78           H  
ATOM   5924 2HG1 VAL A 386      -4.651  39.396 -14.869  1.00  0.78           H  
ATOM   5925 3HG1 VAL A 386      -3.012  38.883 -14.419  1.00  0.78           H  
ATOM   5926 1HG2 VAL A 386      -2.962  40.330 -11.657  1.00  0.78           H  
ATOM   5927 2HG2 VAL A 386      -1.652  40.395 -12.813  1.00  0.78           H  
ATOM   5928 3HG2 VAL A 386      -2.391  41.880 -12.201  1.00  0.78           H  
ATOM   5929  N   GLU A 387      -3.615  40.845 -17.015  1.00  0.76           N  
ATOM   5930  CA  GLU A 387      -4.384  40.670 -18.236  1.00  0.76           C  
ATOM   5931  C   GLU A 387      -4.585  39.195 -18.555  1.00  0.76           C  
ATOM   5932  O   GLU A 387      -3.803  38.339 -18.140  1.00  0.76           O  
ATOM   5933  CB  GLU A 387      -3.660  41.326 -19.418  1.00  0.76           C  
ATOM   5934  CG  GLU A 387      -3.493  42.838 -19.317  1.00  0.76           C  
ATOM   5935  CD  GLU A 387      -2.765  43.431 -20.510  1.00  0.76           C  
ATOM   5936  OE1 GLU A 387      -2.385  42.684 -21.394  1.00  0.76           O  
ATOM   5937  OE2 GLU A 387      -2.559  44.619 -20.524  1.00  0.76           O  
ATOM   5938  H   GLU A 387      -2.695  40.409 -16.975  1.00  0.76           H  
ATOM   5939  HA  GLU A 387      -5.361  41.134 -18.105  1.00  0.76           H  
ATOM   5940 1HB  GLU A 387      -2.662  40.888 -19.510  1.00  0.76           H  
ATOM   5941 2HB  GLU A 387      -4.197  41.106 -20.340  1.00  0.76           H  
ATOM   5942 1HG  GLU A 387      -4.478  43.296 -19.234  1.00  0.76           H  
ATOM   5943 2HG  GLU A 387      -2.937  43.070 -18.407  1.00  0.76           H  
ATOM   5944  N   ARG A 388      -5.606  38.884 -19.346  1.00  0.75           N  
ATOM   5945  CA  ARG A 388      -5.807  37.499 -19.771  1.00  0.75           C  
ATOM   5946  C   ARG A 388      -5.993  37.411 -21.297  1.00  0.75           C  
ATOM   5947  O   ARG A 388      -7.127  37.328 -21.767  1.00  0.75           O  
ATOM   5948  CB  ARG A 388      -7.010  36.916 -19.036  1.00  0.75           C  
ATOM   5949  CG  ARG A 388      -7.279  35.428 -19.242  1.00  0.75           C  
ATOM   5950  CD  ARG A 388      -8.365  34.955 -18.314  1.00  0.75           C  
ATOM   5951  NE  ARG A 388      -8.642  33.527 -18.434  1.00  0.75           N  
ATOM   5952  CZ  ARG A 388      -9.446  32.834 -17.596  1.00  0.75           C  
ATOM   5953  NH1 ARG A 388     -10.035  33.444 -16.588  1.00  0.75           N  
ATOM   5954  NH2 ARG A 388      -9.643  31.540 -17.783  1.00  0.75           N  
ATOM   5955  H   ARG A 388      -6.238  39.609 -19.661  1.00  0.75           H  
ATOM   5956  HA  ARG A 388      -4.938  36.905 -19.487  1.00  0.75           H  
ATOM   5957 1HB  ARG A 388      -6.884  37.076 -17.974  1.00  0.75           H  
ATOM   5958 2HB  ARG A 388      -7.910  37.453 -19.337  1.00  0.75           H  
ATOM   5959 1HG  ARG A 388      -7.578  35.242 -20.274  1.00  0.75           H  
ATOM   5960 2HG  ARG A 388      -6.373  34.868 -19.020  1.00  0.75           H  
ATOM   5961 1HD  ARG A 388      -8.069  35.153 -17.291  1.00  0.75           H  
ATOM   5962 2HD  ARG A 388      -9.283  35.497 -18.533  1.00  0.75           H  
ATOM   5963  HE  ARG A 388      -8.206  33.024 -19.196  1.00  0.75           H  
ATOM   5964 1HH1 ARG A 388      -9.895  34.435 -16.442  1.00  0.75           H  
ATOM   5965 2HH1 ARG A 388     -10.633  32.924 -15.957  1.00  0.75           H  
ATOM   5966 1HH2 ARG A 388      -9.191  31.063 -18.555  1.00  0.75           H  
ATOM   5967 2HH2 ARG A 388     -10.242  31.024 -17.155  1.00  0.75           H  
ATOM   5968  N   PRO A 389      -4.901  37.510 -22.094  1.00  0.73           N  
ATOM   5969  CA  PRO A 389      -4.873  37.499 -23.553  1.00  0.73           C  
ATOM   5970  C   PRO A 389      -5.490  36.267 -24.186  1.00  0.73           C  
ATOM   5971  O   PRO A 389      -5.416  35.169 -23.636  1.00  0.73           O  
ATOM   5972  CB  PRO A 389      -3.372  37.539 -23.871  1.00  0.73           C  
ATOM   5973  CG  PRO A 389      -2.736  38.174 -22.683  1.00  0.73           C  
ATOM   5974  CD  PRO A 389      -3.553  37.737 -21.499  1.00  0.73           C  
ATOM   5975  HA  PRO A 389      -5.377  38.410 -23.922  1.00  0.73           H  
ATOM   5976 1HB  PRO A 389      -3.006  36.525 -24.077  1.00  0.73           H  
ATOM   5977 2HB  PRO A 389      -3.203  38.115 -24.790  1.00  0.73           H  
ATOM   5978 1HG  PRO A 389      -1.693  37.865 -22.618  1.00  0.73           H  
ATOM   5979 2HG  PRO A 389      -2.729  39.271 -22.798  1.00  0.73           H  
ATOM   5980 1HD  PRO A 389      -3.156  36.859 -21.010  1.00  0.73           H  
ATOM   5981 2HD  PRO A 389      -3.536  38.584 -20.858  1.00  0.73           H  
ATOM   5982  N   ASP A 390      -6.035  36.441 -25.393  1.00  0.71           N  
ATOM   5983  CA  ASP A 390      -6.621  35.338 -26.163  1.00  0.71           C  
ATOM   5984  C   ASP A 390      -5.606  34.223 -26.422  1.00  0.71           C  
ATOM   5985  O   ASP A 390      -5.967  33.049 -26.516  1.00  0.71           O  
ATOM   5986  CB  ASP A 390      -7.131  35.841 -27.518  1.00  0.71           C  
ATOM   5987  CG  ASP A 390      -8.394  36.704 -27.448  1.00  0.71           C  
ATOM   5988  OD1 ASP A 390      -9.039  36.725 -26.429  1.00  0.71           O  
ATOM   5989  OD2 ASP A 390      -8.693  37.341 -28.429  1.00  0.71           O  
ATOM   5990  H   ASP A 390      -6.066  37.373 -25.784  1.00  0.71           H  
ATOM   5991  HA  ASP A 390      -7.455  34.924 -25.594  1.00  0.71           H  
ATOM   5992 1HB  ASP A 390      -6.345  36.420 -28.004  1.00  0.71           H  
ATOM   5993 2HB  ASP A 390      -7.334  34.982 -28.158  1.00  0.71           H  
ATOM   5994  N   ASP A 391      -4.339  34.605 -26.570  1.00  0.69           N  
ATOM   5995  CA  ASP A 391      -3.265  33.657 -26.820  1.00  0.69           C  
ATOM   5996  C   ASP A 391      -2.021  34.067 -26.042  1.00  0.69           C  
ATOM   5997  O   ASP A 391      -1.245  34.940 -26.447  1.00  0.69           O  
ATOM   5998  CB  ASP A 391      -2.993  33.523 -28.321  1.00  0.69           C  
ATOM   5999  CG  ASP A 391      -1.900  32.470 -28.692  1.00  0.69           C  
ATOM   6000  OD1 ASP A 391      -1.144  32.045 -27.827  1.00  0.69           O  
ATOM   6001  OD2 ASP A 391      -1.853  32.088 -29.832  1.00  0.69           O  
ATOM   6002  H   ASP A 391      -4.122  35.584 -26.478  1.00  0.69           H  
ATOM   6003  HA  ASP A 391      -3.578  32.680 -26.455  1.00  0.69           H  
ATOM   6004 1HB  ASP A 391      -3.920  33.254 -28.830  1.00  0.69           H  
ATOM   6005 2HB  ASP A 391      -2.677  34.490 -28.715  1.00  0.69           H  
ATOM   6006  N   ILE A 392      -1.855  33.380 -24.922  1.00  0.66           N  
ATOM   6007  CA  ILE A 392      -0.839  33.612 -23.913  1.00  0.66           C  
ATOM   6008  C   ILE A 392       0.539  33.299 -24.448  1.00  0.66           C  
ATOM   6009  O   ILE A 392       1.522  33.983 -24.140  1.00  0.66           O  
ATOM   6010  CB  ILE A 392      -1.129  32.678 -22.741  1.00  0.66           C  
ATOM   6011  CG1 ILE A 392      -2.499  33.000 -22.209  1.00  0.66           C  
ATOM   6012  CG2 ILE A 392      -0.070  32.818 -21.657  1.00  0.66           C  
ATOM   6013  CD1 ILE A 392      -2.625  34.346 -21.700  1.00  0.66           C  
ATOM   6014  H   ILE A 392      -2.541  32.663 -24.735  1.00  0.66           H  
ATOM   6015  HA  ILE A 392      -0.877  34.654 -23.598  1.00  0.66           H  
ATOM   6016  HB  ILE A 392      -1.150  31.651 -23.096  1.00  0.66           H  
ATOM   6017 1HG1 ILE A 392      -3.214  32.897 -23.029  1.00  0.66           H  
ATOM   6018 2HG1 ILE A 392      -2.769  32.299 -21.433  1.00  0.66           H  
ATOM   6019 1HG2 ILE A 392      -0.302  32.144 -20.827  1.00  0.66           H  
ATOM   6020 2HG2 ILE A 392       0.909  32.565 -22.066  1.00  0.66           H  
ATOM   6021 3HG2 ILE A 392      -0.054  33.844 -21.291  1.00  0.66           H  
ATOM   6022 1HD1 ILE A 392      -3.654  34.514 -21.376  1.00  0.66           H  
ATOM   6023 2HD1 ILE A 392      -1.949  34.476 -20.862  1.00  0.66           H  
ATOM   6024 3HD1 ILE A 392      -2.380  35.041 -22.482  1.00  0.66           H  
ATOM   6025  N   VAL A 393       0.617  32.214 -25.209  1.00  0.64           N  
ATOM   6026  CA  VAL A 393       1.875  31.763 -25.752  1.00  0.64           C  
ATOM   6027  C   VAL A 393       2.390  32.745 -26.778  1.00  0.64           C  
ATOM   6028  O   VAL A 393       3.551  33.158 -26.707  1.00  0.64           O  
ATOM   6029  CB  VAL A 393       1.709  30.388 -26.399  1.00  0.64           C  
ATOM   6030  CG1 VAL A 393       2.953  30.033 -27.093  1.00  0.64           C  
ATOM   6031  CG2 VAL A 393       1.406  29.332 -25.316  1.00  0.64           C  
ATOM   6032  H   VAL A 393      -0.233  31.719 -25.455  1.00  0.64           H  
ATOM   6033  HA  VAL A 393       2.601  31.687 -24.941  1.00  0.64           H  
ATOM   6034  HB  VAL A 393       0.897  30.427 -27.133  1.00  0.64           H  
ATOM   6035 1HG1 VAL A 393       2.849  29.068 -27.552  1.00  0.64           H  
ATOM   6036 2HG1 VAL A 393       3.191  30.775 -27.856  1.00  0.64           H  
ATOM   6037 3HG1 VAL A 393       3.718  30.008 -26.345  1.00  0.64           H  
ATOM   6038 1HG2 VAL A 393       1.294  28.351 -25.782  1.00  0.64           H  
ATOM   6039 2HG2 VAL A 393       2.228  29.301 -24.604  1.00  0.64           H  
ATOM   6040 3HG2 VAL A 393       0.484  29.601 -24.803  1.00  0.64           H  
ATOM   6041  N   GLU A 394       1.535  33.152 -27.719  1.00  0.62           N  
ATOM   6042  CA  GLU A 394       2.002  34.125 -28.689  1.00  0.62           C  
ATOM   6043  C   GLU A 394       2.378  35.435 -28.016  1.00  0.62           C  
ATOM   6044  O   GLU A 394       3.418  36.018 -28.335  1.00  0.62           O  
ATOM   6045  CB  GLU A 394       1.004  34.371 -29.821  1.00  0.62           C  
ATOM   6046  CG  GLU A 394       1.519  35.399 -30.799  1.00  0.62           C  
ATOM   6047  CD  GLU A 394       0.726  35.609 -32.060  1.00  0.62           C  
ATOM   6048  OE1 GLU A 394      -0.267  34.967 -32.264  1.00  0.62           O  
ATOM   6049  OE2 GLU A 394       1.157  36.441 -32.844  1.00  0.62           O  
ATOM   6050  H   GLU A 394       0.575  32.781 -27.756  1.00  0.62           H  
ATOM   6051  HA  GLU A 394       2.905  33.732 -29.142  1.00  0.62           H  
ATOM   6052 1HB  GLU A 394       0.806  33.438 -30.353  1.00  0.62           H  
ATOM   6053 2HB  GLU A 394       0.060  34.726 -29.405  1.00  0.62           H  
ATOM   6054 1HG  GLU A 394       1.483  36.320 -30.259  1.00  0.62           H  
ATOM   6055 2HG  GLU A 394       2.560  35.189 -31.035  1.00  0.62           H  
ATOM   6056  N   ALA A 395       1.567  35.905 -27.061  1.00  0.61           N  
ATOM   6057  CA  ALA A 395       1.911  37.163 -26.418  1.00  0.61           C  
ATOM   6058  C   ALA A 395       3.282  37.065 -25.762  1.00  0.61           C  
ATOM   6059  O   ALA A 395       4.114  37.970 -25.907  1.00  0.61           O  
ATOM   6060  CB  ALA A 395       0.868  37.523 -25.370  1.00  0.61           C  
ATOM   6061  H   ALA A 395       0.704  35.417 -26.808  1.00  0.61           H  
ATOM   6062  HA  ALA A 395       1.947  37.939 -27.181  1.00  0.61           H  
ATOM   6063 1HB  ALA A 395       1.129  38.471 -24.904  1.00  0.61           H  
ATOM   6064 2HB  ALA A 395      -0.112  37.604 -25.844  1.00  0.61           H  
ATOM   6065 3HB  ALA A 395       0.835  36.740 -24.609  1.00  0.61           H  
ATOM   6066  N   THR A 396       3.549  35.930 -25.114  1.00  0.61           N  
ATOM   6067  CA  THR A 396       4.807  35.729 -24.433  1.00  0.61           C  
ATOM   6068  C   THR A 396       5.948  35.706 -25.436  1.00  0.61           C  
ATOM   6069  O   THR A 396       7.007  36.290 -25.200  1.00  0.61           O  
ATOM   6070  CB  THR A 396       4.785  34.444 -23.625  1.00  0.61           C  
ATOM   6071  OG1 THR A 396       3.720  34.495 -22.686  1.00  0.61           O  
ATOM   6072  CG2 THR A 396       6.108  34.308 -22.880  1.00  0.61           C  
ATOM   6073  H   THR A 396       2.838  35.201 -25.036  1.00  0.61           H  
ATOM   6074  HA  THR A 396       4.974  36.553 -23.752  1.00  0.61           H  
ATOM   6075  HB  THR A 396       4.620  33.613 -24.285  1.00  0.61           H  
ATOM   6076  HG1 THR A 396       2.870  34.503 -23.181  1.00  0.61           H  
ATOM   6077 1HG2 THR A 396       6.112  33.401 -22.293  1.00  0.61           H  
ATOM   6078 2HG2 THR A 396       6.924  34.283 -23.586  1.00  0.61           H  
ATOM   6079 3HG2 THR A 396       6.224  35.153 -22.240  1.00  0.61           H  
ATOM   6080  N   ALA A 397       5.743  35.020 -26.560  1.00  0.62           N  
ATOM   6081  CA  ALA A 397       6.766  34.911 -27.586  1.00  0.62           C  
ATOM   6082  C   ALA A 397       7.174  36.286 -28.108  1.00  0.62           C  
ATOM   6083  O   ALA A 397       8.361  36.532 -28.347  1.00  0.62           O  
ATOM   6084  CB  ALA A 397       6.265  34.046 -28.710  1.00  0.62           C  
ATOM   6085  H   ALA A 397       4.851  34.541 -26.695  1.00  0.62           H  
ATOM   6086  HA  ALA A 397       7.639  34.440 -27.149  1.00  0.62           H  
ATOM   6087 1HB  ALA A 397       7.032  33.935 -29.450  1.00  0.62           H  
ATOM   6088 2HB  ALA A 397       5.998  33.066 -28.320  1.00  0.62           H  
ATOM   6089 3HB  ALA A 397       5.389  34.510 -29.154  1.00  0.62           H  
ATOM   6090  N   HIS A 398       6.210  37.208 -28.230  1.00  0.63           N  
ATOM   6091  CA  HIS A 398       6.529  38.554 -28.695  1.00  0.63           C  
ATOM   6092  C   HIS A 398       7.332  39.309 -27.647  1.00  0.63           C  
ATOM   6093  O   HIS A 398       8.288  40.018 -27.977  1.00  0.63           O  
ATOM   6094  CB  HIS A 398       5.260  39.354 -29.017  1.00  0.63           C  
ATOM   6095  CG  HIS A 398       4.590  38.972 -30.280  1.00  0.63           C  
ATOM   6096  ND1 HIS A 398       5.122  39.239 -31.528  1.00  0.63           N  
ATOM   6097  CD2 HIS A 398       3.434  38.350 -30.490  1.00  0.63           C  
ATOM   6098  CE1 HIS A 398       4.298  38.775 -32.453  1.00  0.63           C  
ATOM   6099  NE2 HIS A 398       3.269  38.222 -31.848  1.00  0.63           N  
ATOM   6100  H   HIS A 398       5.238  36.946 -28.034  1.00  0.63           H  
ATOM   6101  HA  HIS A 398       7.130  38.496 -29.598  1.00  0.63           H  
ATOM   6102 1HB  HIS A 398       4.540  39.214 -28.206  1.00  0.63           H  
ATOM   6103 2HB  HIS A 398       5.498  40.414 -29.060  1.00  0.63           H  
ATOM   6104  HD2 HIS A 398       2.764  38.011 -29.714  1.00  0.63           H  
ATOM   6105  HE1 HIS A 398       4.447  38.831 -33.530  1.00  0.63           H  
ATOM   6106  HE2 HIS A 398       2.460  37.755 -32.293  1.00  0.63           H  
ATOM   6107  N   LEU A 399       6.971  39.137 -26.382  1.00  0.66           N  
ATOM   6108  CA  LEU A 399       7.681  39.813 -25.310  1.00  0.66           C  
ATOM   6109  C   LEU A 399       9.131  39.327 -25.254  1.00  0.66           C  
ATOM   6110  O   LEU A 399      10.068  40.121 -25.116  1.00  0.66           O  
ATOM   6111  CB  LEU A 399       6.958  39.528 -24.005  1.00  0.66           C  
ATOM   6112  CG  LEU A 399       5.594  40.136 -23.883  1.00  0.66           C  
ATOM   6113  CD1 LEU A 399       4.932  39.555 -22.690  1.00  0.66           C  
ATOM   6114  CD2 LEU A 399       5.741  41.623 -23.754  1.00  0.66           C  
ATOM   6115  H   LEU A 399       6.162  38.548 -26.164  1.00  0.66           H  
ATOM   6116  HA  LEU A 399       7.675  40.886 -25.502  1.00  0.66           H  
ATOM   6117 1HB  LEU A 399       6.875  38.454 -23.865  1.00  0.66           H  
ATOM   6118 2HB  LEU A 399       7.554  39.938 -23.193  1.00  0.66           H  
ATOM   6119  HG  LEU A 399       4.999  39.914 -24.760  1.00  0.66           H  
ATOM   6120 1HD1 LEU A 399       3.947  39.984 -22.559  1.00  0.66           H  
ATOM   6121 2HD1 LEU A 399       4.843  38.495 -22.801  1.00  0.66           H  
ATOM   6122 3HD1 LEU A 399       5.547  39.765 -21.854  1.00  0.66           H  
ATOM   6123 1HD2 LEU A 399       4.762  42.083 -23.654  1.00  0.66           H  
ATOM   6124 2HD2 LEU A 399       6.338  41.851 -22.878  1.00  0.66           H  
ATOM   6125 3HD2 LEU A 399       6.239  42.019 -24.638  1.00  0.66           H  
ATOM   6126  N   LEU A 400       9.317  38.019 -25.458  1.00  0.68           N  
ATOM   6127  CA  LEU A 400      10.656  37.456 -25.478  1.00  0.68           C  
ATOM   6128  C   LEU A 400      11.432  38.017 -26.659  1.00  0.68           C  
ATOM   6129  O   LEU A 400      12.567  38.458 -26.509  1.00  0.68           O  
ATOM   6130  CB  LEU A 400      10.549  35.937 -25.602  1.00  0.68           C  
ATOM   6131  CG  LEU A 400      10.017  35.224 -24.386  1.00  0.68           C  
ATOM   6132  CD1 LEU A 400       9.654  33.817 -24.710  1.00  0.68           C  
ATOM   6133  CD2 LEU A 400      11.079  35.222 -23.355  1.00  0.68           C  
ATOM   6134  H   LEU A 400       8.508  37.407 -25.564  1.00  0.68           H  
ATOM   6135  HA  LEU A 400      11.168  37.721 -24.553  1.00  0.68           H  
ATOM   6136 1HB  LEU A 400       9.881  35.711 -26.420  1.00  0.68           H  
ATOM   6137 2HB  LEU A 400      11.533  35.527 -25.824  1.00  0.68           H  
ATOM   6138  HG  LEU A 400       9.135  35.731 -24.024  1.00  0.68           H  
ATOM   6139 1HD1 LEU A 400       9.292  33.330 -23.816  1.00  0.68           H  
ATOM   6140 2HD1 LEU A 400       8.890  33.804 -25.461  1.00  0.68           H  
ATOM   6141 3HD1 LEU A 400      10.497  33.308 -25.069  1.00  0.68           H  
ATOM   6142 1HD2 LEU A 400      10.706  34.736 -22.481  1.00  0.68           H  
ATOM   6143 2HD2 LEU A 400      11.949  34.694 -23.730  1.00  0.68           H  
ATOM   6144 3HD2 LEU A 400      11.362  36.239 -23.108  1.00  0.68           H  
ATOM   6145  N   ALA A 401      10.783  38.085 -27.830  1.00  0.70           N  
ATOM   6146  CA  ALA A 401      11.397  38.602 -29.058  1.00  0.70           C  
ATOM   6147  C   ALA A 401      11.824  40.059 -28.891  1.00  0.70           C  
ATOM   6148  O   ALA A 401      12.794  40.513 -29.500  1.00  0.70           O  
ATOM   6149  CB  ALA A 401      10.439  38.458 -30.227  1.00  0.70           C  
ATOM   6150  H   ALA A 401       9.835  37.716 -27.893  1.00  0.70           H  
ATOM   6151  HA  ALA A 401      12.292  38.016 -29.263  1.00  0.70           H  
ATOM   6152 1HB  ALA A 401      10.917  38.816 -31.136  1.00  0.70           H  
ATOM   6153 2HB  ALA A 401      10.166  37.407 -30.345  1.00  0.70           H  
ATOM   6154 3HB  ALA A 401       9.543  39.042 -30.035  1.00  0.70           H  
ATOM   6155  N   ALA A 402      11.095  40.792 -28.044  1.00  0.72           N  
ATOM   6156  CA  ALA A 402      11.353  42.198 -27.765  1.00  0.72           C  
ATOM   6157  C   ALA A 402      12.527  42.400 -26.800  1.00  0.72           C  
ATOM   6158  O   ALA A 402      12.925  43.539 -26.541  1.00  0.72           O  
ATOM   6159  CB  ALA A 402      10.110  42.844 -27.175  1.00  0.72           C  
ATOM   6160  H   ALA A 402      10.278  40.361 -27.610  1.00  0.72           H  
ATOM   6161  HA  ALA A 402      11.599  42.686 -28.706  1.00  0.72           H  
ATOM   6162 1HB  ALA A 402      10.297  43.901 -26.998  1.00  0.72           H  
ATOM   6163 2HB  ALA A 402       9.277  42.729 -27.867  1.00  0.72           H  
ATOM   6164 3HB  ALA A 402       9.862  42.361 -26.233  1.00  0.72           H  
ATOM   6165  N   GLY A 403      13.082  41.310 -26.260  1.00  0.71           N  
ATOM   6166  CA  GLY A 403      14.199  41.386 -25.330  1.00  0.71           C  
ATOM   6167  C   GLY A 403      13.788  41.559 -23.868  1.00  0.71           C  
ATOM   6168  O   GLY A 403      14.619  41.904 -23.026  1.00  0.71           O  
ATOM   6169  H   GLY A 403      12.733  40.385 -26.503  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403      14.789  40.474 -25.427  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403      14.849  42.209 -25.620  1.00  0.71           H  
ATOM   6172  N   GLU A 404      12.516  41.346 -23.548  1.00  0.70           N  
ATOM   6173  CA  GLU A 404      12.078  41.521 -22.167  1.00  0.70           C  
ATOM   6174  C   GLU A 404      12.408  40.289 -21.328  1.00  0.70           C  
ATOM   6175  O   GLU A 404      12.619  39.204 -21.872  1.00  0.70           O  
ATOM   6176  CB  GLU A 404      10.587  41.869 -22.108  1.00  0.70           C  
ATOM   6177  CG  GLU A 404      10.265  43.221 -22.757  1.00  0.70           C  
ATOM   6178  CD  GLU A 404       8.847  43.720 -22.540  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404       8.122  43.120 -21.790  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404       8.496  44.712 -23.137  1.00  0.70           O  
ATOM   6181  H   GLU A 404      11.836  41.042 -24.249  1.00  0.70           H  
ATOM   6182  HA  GLU A 404      12.619  42.364 -21.736  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404      10.016  41.129 -22.641  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404      10.244  41.876 -21.076  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404      10.960  43.961 -22.361  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404      10.450  43.132 -23.828  1.00  0.70           H  
ATOM   6187  N   ALA A 405      12.516  40.460 -20.005  1.00  0.68           N  
ATOM   6188  CA  ALA A 405      12.732  39.293 -19.131  1.00  0.68           C  
ATOM   6189  C   ALA A 405      11.374  38.823 -18.613  1.00  0.68           C  
ATOM   6190  O   ALA A 405      10.668  39.585 -17.921  1.00  0.68           O  
ATOM   6191  CB  ALA A 405      13.688  39.619 -17.996  1.00  0.68           C  
ATOM   6192  H   ALA A 405      12.366  41.397 -19.601  1.00  0.68           H  
ATOM   6193  HA  ALA A 405      13.162  38.485 -19.726  1.00  0.68           H  
ATOM   6194 1HB  ALA A 405      13.834  38.733 -17.381  1.00  0.68           H  
ATOM   6195 2HB  ALA A 405      14.647  39.937 -18.407  1.00  0.68           H  
ATOM   6196 3HB  ALA A 405      13.265  40.418 -17.390  1.00  0.68           H  
ATOM   6197  N   ILE A 406      10.996  37.581 -18.966  1.00  0.67           N  
ATOM   6198  CA  ILE A 406       9.666  37.096 -18.618  1.00  0.67           C  
ATOM   6199  C   ILE A 406       9.602  35.871 -17.710  1.00  0.67           C  
ATOM   6200  O   ILE A 406      10.199  34.837 -17.984  1.00  0.67           O  
ATOM   6201  CB  ILE A 406       8.821  36.818 -19.887  1.00  0.67           C  
ATOM   6202  CG1 ILE A 406       8.712  38.083 -20.714  1.00  0.67           C  
ATOM   6203  CG2 ILE A 406       7.452  36.322 -19.545  1.00  0.67           C  
ATOM   6204  CD1 ILE A 406       9.624  38.092 -21.821  1.00  0.67           C  
ATOM   6205  H   ILE A 406      11.625  36.981 -19.505  1.00  0.67           H  
ATOM   6206  HA  ILE A 406       9.188  37.908 -18.114  1.00  0.67           H  
ATOM   6207  HB  ILE A 406       9.330  36.072 -20.502  1.00  0.67           H  
ATOM   6208 1HG1 ILE A 406       7.703  38.194 -21.099  1.00  0.67           H  
ATOM   6209 2HG1 ILE A 406       8.939  38.937 -20.079  1.00  0.67           H  
ATOM   6210 1HG2 ILE A 406       6.898  36.150 -20.439  1.00  0.67           H  
ATOM   6211 2HG2 ILE A 406       7.541  35.405 -19.003  1.00  0.67           H  
ATOM   6212 3HG2 ILE A 406       6.930  37.051 -18.945  1.00  0.67           H  
ATOM   6213 1HD1 ILE A 406       9.537  39.000 -22.371  1.00  0.67           H  
ATOM   6214 2HD1 ILE A 406      10.630  37.980 -21.457  1.00  0.67           H  
ATOM   6215 3HD1 ILE A 406       9.380  37.278 -22.452  1.00  0.67           H  
ATOM   6216  N   GLY A 407       8.876  35.994 -16.610  1.00  0.66           N  
ATOM   6217  CA  GLY A 407       8.685  34.893 -15.692  1.00  0.66           C  
ATOM   6218  C   GLY A 407       7.673  33.943 -16.313  1.00  0.66           C  
ATOM   6219  O   GLY A 407       6.776  34.374 -17.029  1.00  0.66           O  
ATOM   6220  H   GLY A 407       8.410  36.871 -16.439  1.00  0.66           H  
ATOM   6221 1HA  GLY A 407       9.625  34.384 -15.498  1.00  0.66           H  
ATOM   6222 2HA  GLY A 407       8.308  35.275 -14.747  1.00  0.66           H  
ATOM   6223  N   TRP A 408       7.760  32.674 -16.000  1.00  0.67           N  
ATOM   6224  CA  TRP A 408       6.825  31.693 -16.508  1.00  0.67           C  
ATOM   6225  C   TRP A 408       6.537  30.661 -15.430  1.00  0.67           C  
ATOM   6226  O   TRP A 408       7.452  30.023 -14.904  1.00  0.67           O  
ATOM   6227  CB  TRP A 408       7.472  31.040 -17.744  1.00  0.67           C  
ATOM   6228  CG  TRP A 408       6.682  30.008 -18.523  1.00  0.67           C  
ATOM   6229  CD1 TRP A 408       6.748  28.669 -18.343  1.00  0.67           C  
ATOM   6230  CD2 TRP A 408       5.760  30.216 -19.640  1.00  0.67           C  
ATOM   6231  NE1 TRP A 408       5.938  28.020 -19.245  1.00  0.67           N  
ATOM   6232  CE2 TRP A 408       5.330  28.949 -20.050  1.00  0.67           C  
ATOM   6233  CE3 TRP A 408       5.285  31.348 -20.313  1.00  0.67           C  
ATOM   6234  CZ2 TRP A 408       4.441  28.775 -21.107  1.00  0.67           C  
ATOM   6235  CZ3 TRP A 408       4.382  31.174 -21.372  1.00  0.67           C  
ATOM   6236  CH2 TRP A 408       3.975  29.923 -21.757  1.00  0.67           C  
ATOM   6237  H   TRP A 408       8.534  32.362 -15.433  1.00  0.67           H  
ATOM   6238  HA  TRP A 408       5.896  32.187 -16.788  1.00  0.67           H  
ATOM   6239 1HB  TRP A 408       7.730  31.838 -18.441  1.00  0.67           H  
ATOM   6240 2HB  TRP A 408       8.415  30.579 -17.441  1.00  0.67           H  
ATOM   6241  HD1 TRP A 408       7.361  28.176 -17.590  1.00  0.67           H  
ATOM   6242  HE1 TRP A 408       5.830  27.018 -19.293  1.00  0.67           H  
ATOM   6243  HE3 TRP A 408       5.610  32.345 -20.017  1.00  0.67           H  
ATOM   6244  HZ2 TRP A 408       4.115  27.789 -21.426  1.00  0.67           H  
ATOM   6245  HZ3 TRP A 408       4.012  32.060 -21.889  1.00  0.67           H  
ATOM   6246  HH2 TRP A 408       3.280  29.825 -22.584  1.00  0.67           H  
ATOM   6247  N   ALA A 409       5.265  30.453 -15.126  1.00  0.69           N  
ATOM   6248  CA  ALA A 409       4.906  29.457 -14.135  1.00  0.69           C  
ATOM   6249  C   ALA A 409       3.660  28.708 -14.583  1.00  0.69           C  
ATOM   6250  O   ALA A 409       2.576  29.284 -14.697  1.00  0.69           O  
ATOM   6251  CB  ALA A 409       4.681  30.108 -12.774  1.00  0.69           C  
ATOM   6252  H   ALA A 409       4.550  31.027 -15.559  1.00  0.69           H  
ATOM   6253  HA  ALA A 409       5.715  28.764 -14.053  1.00  0.69           H  
ATOM   6254 1HB  ALA A 409       4.431  29.348 -12.045  1.00  0.69           H  
ATOM   6255 2HB  ALA A 409       5.574  30.629 -12.460  1.00  0.69           H  
ATOM   6256 3HB  ALA A 409       3.875  30.805 -12.853  1.00  0.69           H  
ATOM   6257  N   HIS A 410       3.820  27.417 -14.845  1.00  0.73           N  
ATOM   6258  CA  HIS A 410       2.691  26.626 -15.322  1.00  0.73           C  
ATOM   6259  C   HIS A 410       2.516  25.285 -14.607  1.00  0.73           C  
ATOM   6260  O   HIS A 410       1.430  24.978 -14.127  1.00  0.73           O  
ATOM   6261  CB  HIS A 410       2.795  26.459 -16.843  1.00  0.73           C  
ATOM   6262  CG  HIS A 410       1.659  25.698 -17.490  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410       1.698  24.331 -17.699  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410       0.461  26.116 -17.975  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410       0.578  23.944 -18.278  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -0.192  25.002 -18.454  1.00  0.73           N  
ATOM   6267  H   HIS A 410       4.749  27.005 -14.731  1.00  0.73           H  
ATOM   6268  HA  HIS A 410       1.774  27.181 -15.136  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410       2.845  27.447 -17.309  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410       3.726  25.944 -17.085  1.00  0.73           H  
ATOM   6271  HD1 HIS A 410       2.452  23.709 -17.481  1.00  0.73           H  
ATOM   6272  HD2 HIS A 410      -0.016  27.095 -18.035  1.00  0.73           H  
ATOM   6273  HE1 HIS A 410       0.417  22.895 -18.523  1.00  0.73           H  
ATOM   6274  N   GLY A 411       3.550  24.453 -14.582  1.00  0.76           N  
ATOM   6275  CA  GLY A 411       3.374  23.117 -14.018  1.00  0.76           C  
ATOM   6276  C   GLY A 411       3.653  23.073 -12.525  1.00  0.76           C  
ATOM   6277  O   GLY A 411       3.873  24.116 -11.894  1.00  0.76           O  
ATOM   6278  H   GLY A 411       4.447  24.729 -14.959  1.00  0.76           H  
ATOM   6279 1HA  GLY A 411       2.358  22.771 -14.210  1.00  0.76           H  
ATOM   6280 2HA  GLY A 411       4.044  22.425 -14.527  1.00  0.76           H  
ATOM   6281  N   ARG A 412       3.669  21.854 -11.984  1.00  0.80           N  
ATOM   6282  CA  ARG A 412       3.981  21.606 -10.584  1.00  0.80           C  
ATOM   6283  C   ARG A 412       5.465  21.831 -10.428  1.00  0.80           C  
ATOM   6284  O   ARG A 412       6.194  21.728 -11.420  1.00  0.80           O  
ATOM   6285  CB  ARG A 412       3.627  20.192 -10.163  1.00  0.80           C  
ATOM   6286  CG  ARG A 412       2.180  19.854 -10.012  1.00  0.80           C  
ATOM   6287  CD  ARG A 412       1.955  18.381  -9.725  1.00  0.80           C  
ATOM   6288  NE  ARG A 412       0.554  18.095  -9.347  1.00  0.80           N  
ATOM   6289  CZ  ARG A 412       0.071  16.882  -9.006  1.00  0.80           C  
ATOM   6290  NH1 ARG A 412       0.858  15.821  -9.002  1.00  0.80           N  
ATOM   6291  NH2 ARG A 412      -1.202  16.761  -8.675  1.00  0.80           N  
ATOM   6292  H   ARG A 412       3.471  21.053 -12.575  1.00  0.80           H  
ATOM   6293  HA  ARG A 412       3.437  22.315  -9.968  1.00  0.80           H  
ATOM   6294 1HB  ARG A 412       3.999  19.512 -10.879  1.00  0.80           H  
ATOM   6295 2HB  ARG A 412       4.121  19.977  -9.251  1.00  0.80           H  
ATOM   6296 1HG  ARG A 412       1.785  20.410  -9.174  1.00  0.80           H  
ATOM   6297 2HG  ARG A 412       1.643  20.120 -10.919  1.00  0.80           H  
ATOM   6298 1HD  ARG A 412       2.172  17.827 -10.639  1.00  0.80           H  
ATOM   6299 2HD  ARG A 412       2.604  18.019  -8.952  1.00  0.80           H  
ATOM   6300  HE  ARG A 412      -0.112  18.893  -9.321  1.00  0.80           H  
ATOM   6301 1HH1 ARG A 412       1.833  15.914  -9.252  1.00  0.80           H  
ATOM   6302 2HH1 ARG A 412       0.488  14.916  -8.743  1.00  0.80           H  
ATOM   6303 1HH2 ARG A 412      -1.802  17.587  -8.678  1.00  0.80           H  
ATOM   6304 2HH2 ARG A 412      -1.580  15.860  -8.425  1.00  0.80           H  
ATOM   6305  N   SER A 413       5.940  22.114  -9.226  1.00  0.83           N  
ATOM   6306  CA  SER A 413       7.382  22.358  -9.158  1.00  0.83           C  
ATOM   6307  C   SER A 413       8.201  21.106  -9.510  1.00  0.83           C  
ATOM   6308  O   SER A 413       7.721  19.966  -9.444  1.00  0.83           O  
ATOM   6309  CB  SER A 413       7.800  22.951  -7.839  1.00  0.83           C  
ATOM   6310  OG  SER A 413       7.687  22.056  -6.801  1.00  0.83           O  
ATOM   6311  H   SER A 413       5.299  22.205  -8.432  1.00  0.83           H  
ATOM   6312  HA  SER A 413       7.620  23.115  -9.910  1.00  0.83           H  
ATOM   6313 1HB  SER A 413       8.827  23.307  -7.910  1.00  0.83           H  
ATOM   6314 2HB  SER A 413       7.169  23.821  -7.639  1.00  0.83           H  
ATOM   6315  HG  SER A 413       7.601  22.617  -6.011  1.00  0.83           H  
ATOM   6316  N   GLU A 414       9.453  21.352  -9.878  1.00  0.87           N  
ATOM   6317  CA  GLU A 414      10.389  20.373 -10.432  1.00  0.87           C  
ATOM   6318  C   GLU A 414      11.127  19.414  -9.506  1.00  0.87           C  
ATOM   6319  O   GLU A 414      11.871  18.559  -9.985  1.00  0.87           O  
ATOM   6320  CB  GLU A 414      11.391  21.182 -11.198  1.00  0.87           C  
ATOM   6321  CG  GLU A 414      10.699  22.070 -12.102  1.00  0.87           C  
ATOM   6322  CD  GLU A 414      10.222  23.283 -11.322  1.00  0.87           C  
ATOM   6323  OE1 GLU A 414      10.726  23.489 -10.244  1.00  0.87           O  
ATOM   6324  OE2 GLU A 414       9.331  23.944 -11.757  1.00  0.87           O  
ATOM   6325  H   GLU A 414       9.767  22.311  -9.840  1.00  0.87           H  
ATOM   6326  HA  GLU A 414       9.824  19.760 -11.136  1.00  0.87           H  
ATOM   6327 1HB  GLU A 414      12.009  21.775 -10.518  1.00  0.87           H  
ATOM   6328 2HB  GLU A 414      12.047  20.532 -11.773  1.00  0.87           H  
ATOM   6329 1HG  GLU A 414      11.355  22.342 -12.893  1.00  0.87           H  
ATOM   6330 2HG  GLU A 414       9.844  21.552 -12.526  1.00  0.87           H  
ATOM   6331  N   PHE A 415      10.994  19.581  -8.196  1.00  0.89           N  
ATOM   6332  CA  PHE A 415      11.724  18.723  -7.258  1.00  0.89           C  
ATOM   6333  C   PHE A 415      13.220  18.669  -7.551  1.00  0.89           C  
ATOM   6334  O   PHE A 415      13.776  17.585  -7.684  1.00  0.89           O  
ATOM   6335  CB  PHE A 415      11.164  17.299  -7.293  1.00  0.89           C  
ATOM   6336  CG  PHE A 415      11.732  16.360  -6.256  1.00  0.89           C  
ATOM   6337  CD1 PHE A 415      11.382  16.500  -4.947  1.00  0.89           C  
ATOM   6338  CD2 PHE A 415      12.577  15.312  -6.601  1.00  0.89           C  
ATOM   6339  CE1 PHE A 415      11.844  15.644  -3.982  1.00  0.89           C  
ATOM   6340  CE2 PHE A 415      13.050  14.439  -5.631  1.00  0.89           C  
ATOM   6341  CZ  PHE A 415      12.678  14.610  -4.315  1.00  0.89           C  
ATOM   6342  H   PHE A 415      10.361  20.291  -7.861  1.00  0.89           H  
ATOM   6343  HA  PHE A 415      11.591  19.126  -6.254  1.00  0.89           H  
ATOM   6344 1HB  PHE A 415      10.080  17.335  -7.156  1.00  0.89           H  
ATOM   6345 2HB  PHE A 415      11.345  16.857  -8.270  1.00  0.89           H  
ATOM   6346  HD1 PHE A 415      10.715  17.311  -4.678  1.00  0.89           H  
ATOM   6347  HD2 PHE A 415      12.860  15.180  -7.647  1.00  0.89           H  
ATOM   6348  HE1 PHE A 415      11.528  15.790  -2.966  1.00  0.89           H  
ATOM   6349  HE2 PHE A 415      13.705  13.620  -5.910  1.00  0.89           H  
ATOM   6350  HZ  PHE A 415      13.034  13.928  -3.548  1.00  0.89           H  
ATOM   6351  N   GLY A 416      13.864  19.828  -7.678  1.00  0.91           N  
ATOM   6352  CA  GLY A 416      15.294  19.853  -7.965  1.00  0.91           C  
ATOM   6353  C   GLY A 416      15.848  21.289  -8.022  1.00  0.91           C  
ATOM   6354  O   GLY A 416      15.120  22.249  -7.764  1.00  0.91           O  
ATOM   6355  H   GLY A 416      13.351  20.690  -7.574  1.00  0.91           H  
ATOM   6356 1HA  GLY A 416      15.813  19.281  -7.193  1.00  0.91           H  
ATOM   6357 2HA  GLY A 416      15.459  19.341  -8.913  1.00  0.91           H  
ATOM   6358  N   PRO A 417      17.155  21.458  -8.330  1.00  0.91           N  
ATOM   6359  CA  PRO A 417      17.904  22.713  -8.415  1.00  0.91           C  
ATOM   6360  C   PRO A 417      17.569  23.551  -9.652  1.00  0.91           C  
ATOM   6361  O   PRO A 417      17.964  24.716  -9.744  1.00  0.91           O  
ATOM   6362  CB  PRO A 417      19.352  22.223  -8.445  1.00  0.91           C  
ATOM   6363  CG  PRO A 417      19.287  20.871  -9.060  1.00  0.91           C  
ATOM   6364  CD  PRO A 417      17.968  20.275  -8.624  1.00  0.91           C  
ATOM   6365  HA  PRO A 417      17.749  23.298  -7.513  1.00  0.91           H  
ATOM   6366 1HB  PRO A 417      19.970  22.924  -9.027  1.00  0.91           H  
ATOM   6367 2HB  PRO A 417      19.763  22.203  -7.425  1.00  0.91           H  
ATOM   6368 1HG  PRO A 417      19.377  20.941 -10.143  1.00  0.91           H  
ATOM   6369 2HG  PRO A 417      20.144  20.295  -8.710  1.00  0.91           H  
ATOM   6370 1HD  PRO A 417      17.559  19.742  -9.477  1.00  0.91           H  
ATOM   6371 2HD  PRO A 417      18.092  19.629  -7.748  1.00  0.91           H  
ATOM   6372  N   ARG A 418      16.859  22.961 -10.607  1.00  0.90           N  
ATOM   6373  CA  ARG A 418      16.552  23.647 -11.853  1.00  0.90           C  
ATOM   6374  C   ARG A 418      15.052  23.649 -12.094  1.00  0.90           C  
ATOM   6375  O   ARG A 418      14.410  22.612 -11.992  1.00  0.90           O  
ATOM   6376  CB  ARG A 418      17.243  22.941 -13.013  1.00  0.90           C  
ATOM   6377  CG  ARG A 418      18.760  22.872 -12.915  1.00  0.90           C  
ATOM   6378  CD  ARG A 418      19.359  22.175 -14.081  1.00  0.90           C  
ATOM   6379  NE  ARG A 418      18.904  20.794 -14.200  1.00  0.90           N  
ATOM   6380  CZ  ARG A 418      19.386  19.774 -13.517  1.00  0.90           C  
ATOM   6381  NH1 ARG A 418      20.341  19.948 -12.642  1.00  0.90           N  
ATOM   6382  NH2 ARG A 418      18.888  18.587 -13.743  1.00  0.90           N  
ATOM   6383  H   ARG A 418      16.541  22.013 -10.483  1.00  0.90           H  
ATOM   6384  HA  ARG A 418      16.902  24.676 -11.793  1.00  0.90           H  
ATOM   6385 1HB  ARG A 418      16.875  21.917 -13.081  1.00  0.90           H  
ATOM   6386 2HB  ARG A 418      16.989  23.437 -13.951  1.00  0.90           H  
ATOM   6387 1HG  ARG A 418      19.167  23.882 -12.874  1.00  0.90           H  
ATOM   6388 2HG  ARG A 418      19.047  22.334 -12.021  1.00  0.90           H  
ATOM   6389 1HD  ARG A 418      19.080  22.698 -14.968  1.00  0.90           H  
ATOM   6390 2HD  ARG A 418      20.442  22.166 -14.000  1.00  0.90           H  
ATOM   6391  HE  ARG A 418      18.194  20.556 -14.903  1.00  0.90           H  
ATOM   6392 1HH1 ARG A 418      20.721  20.870 -12.486  1.00  0.90           H  
ATOM   6393 2HH1 ARG A 418      20.694  19.161 -12.136  1.00  0.90           H  
ATOM   6394 1HH2 ARG A 418      18.152  18.501 -14.463  1.00  0.90           H  
ATOM   6395 2HH2 ARG A 418      19.241  17.783 -13.250  1.00  0.90           H  
ATOM   6396  N   ALA A 419      14.510  24.810 -12.473  1.00  0.87           N  
ATOM   6397  CA  ALA A 419      13.079  24.967 -12.735  1.00  0.87           C  
ATOM   6398  C   ALA A 419      12.566  24.403 -14.062  1.00  0.87           C  
ATOM   6399  O   ALA A 419      11.364  24.456 -14.343  1.00  0.87           O  
ATOM   6400  CB  ALA A 419      12.732  26.396 -12.698  1.00  0.87           C  
ATOM   6401  H   ALA A 419      15.090  25.642 -12.480  1.00  0.87           H  
ATOM   6402  HA  ALA A 419      12.554  24.457 -11.934  1.00  0.87           H  
ATOM   6403 1HB  ALA A 419      11.676  26.456 -12.832  1.00  0.87           H  
ATOM   6404 2HB  ALA A 419      13.010  26.818 -11.735  1.00  0.87           H  
ATOM   6405 3HB  ALA A 419      13.242  26.918 -13.492  1.00  0.87           H  
ATOM   6406  N   LEU A 420      13.468  24.011 -14.941  1.00  0.83           N  
ATOM   6407  CA  LEU A 420      13.144  23.291 -16.180  1.00  0.83           C  
ATOM   6408  C   LEU A 420      12.034  23.819 -17.102  1.00  0.83           C  
ATOM   6409  O   LEU A 420      11.426  23.020 -17.818  1.00  0.83           O  
ATOM   6410  CB  LEU A 420      12.781  21.861 -15.803  1.00  0.83           C  
ATOM   6411  CG  LEU A 420      13.845  21.154 -15.034  1.00  0.83           C  
ATOM   6412  CD1 LEU A 420      13.397  19.756 -14.720  1.00  0.83           C  
ATOM   6413  CD2 LEU A 420      15.103  21.207 -15.814  1.00  0.83           C  
ATOM   6414  H   LEU A 420      14.436  24.096 -14.674  1.00  0.83           H  
ATOM   6415  HA  LEU A 420      14.058  23.267 -16.776  1.00  0.83           H  
ATOM   6416 1HB  LEU A 420      11.875  21.875 -15.198  1.00  0.83           H  
ATOM   6417 2HB  LEU A 420      12.582  21.291 -16.693  1.00  0.83           H  
ATOM   6418  HG  LEU A 420      14.001  21.648 -14.103  1.00  0.83           H  
ATOM   6419 1HD1 LEU A 420      14.170  19.240 -14.147  1.00  0.83           H  
ATOM   6420 2HD1 LEU A 420      12.477  19.793 -14.138  1.00  0.83           H  
ATOM   6421 3HD1 LEU A 420      13.219  19.237 -15.651  1.00  0.83           H  
ATOM   6422 1HD2 LEU A 420      15.879  20.715 -15.245  1.00  0.83           H  
ATOM   6423 2HD2 LEU A 420      14.961  20.709 -16.767  1.00  0.83           H  
ATOM   6424 3HD2 LEU A 420      15.382  22.244 -15.988  1.00  0.83           H  
ATOM   6425  N   GLY A 421      11.773  25.122 -17.127  1.00  0.78           N  
ATOM   6426  CA  GLY A 421      10.716  25.656 -17.994  1.00  0.78           C  
ATOM   6427  C   GLY A 421       9.315  25.589 -17.359  1.00  0.78           C  
ATOM   6428  O   GLY A 421       8.317  25.919 -18.004  1.00  0.78           O  
ATOM   6429  H   GLY A 421      12.300  25.740 -16.531  1.00  0.78           H  
ATOM   6430 1HA  GLY A 421      10.951  26.692 -18.240  1.00  0.78           H  
ATOM   6431 2HA  GLY A 421      10.712  25.107 -18.936  1.00  0.78           H  
ATOM   6432  N   ASN A 422       9.236  25.144 -16.101  1.00  0.73           N  
ATOM   6433  CA  ASN A 422       7.964  25.046 -15.386  1.00  0.73           C  
ATOM   6434  C   ASN A 422       7.771  26.236 -14.451  1.00  0.73           C  
ATOM   6435  O   ASN A 422       6.656  26.751 -14.354  1.00  0.73           O  
ATOM   6436  CB  ASN A 422       7.877  23.742 -14.627  1.00  0.73           C  
ATOM   6437  CG  ASN A 422       7.779  22.557 -15.541  1.00  0.73           C  
ATOM   6438  OD1 ASN A 422       7.076  22.585 -16.560  1.00  0.73           O  
ATOM   6439  ND2 ASN A 422       8.497  21.517 -15.216  1.00  0.73           N  
ATOM   6440  H   ASN A 422      10.086  24.859 -15.619  1.00  0.73           H  
ATOM   6441  HA  ASN A 422       7.155  25.072 -16.115  1.00  0.73           H  
ATOM   6442 1HB  ASN A 422       8.780  23.627 -14.043  1.00  0.73           H  
ATOM   6443 2HB  ASN A 422       7.032  23.752 -13.935  1.00  0.73           H  
ATOM   6444 1HD2 ASN A 422       8.488  20.704 -15.792  1.00  0.73           H  
ATOM   6445 2HD2 ASN A 422       9.066  21.545 -14.391  1.00  0.73           H  
ATOM   6446  N   ARG A 423       8.853  26.658 -13.760  1.00  0.69           N  
ATOM   6447  CA  ARG A 423       8.838  27.838 -12.854  1.00  0.69           C  
ATOM   6448  C   ARG A 423      10.106  28.702 -13.075  1.00  0.69           C  
ATOM   6449  O   ARG A 423      11.023  28.686 -12.233  1.00  0.69           O  
ATOM   6450  CB  ARG A 423       8.790  27.425 -11.381  1.00  0.69           C  
ATOM   6451  CG  ARG A 423       7.632  26.526 -10.961  1.00  0.69           C  
ATOM   6452  CD  ARG A 423       6.314  27.169 -11.082  1.00  0.69           C  
ATOM   6453  NE  ARG A 423       5.270  26.261 -10.690  1.00  0.69           N  
ATOM   6454  CZ  ARG A 423       4.765  26.207  -9.471  1.00  0.69           C  
ATOM   6455  NH1 ARG A 423       5.178  27.031  -8.569  1.00  0.69           N  
ATOM   6456  NH2 ARG A 423       3.844  25.327  -9.195  1.00  0.69           N  
ATOM   6457  H   ARG A 423       9.714  26.122 -13.873  1.00  0.69           H  
ATOM   6458  HA  ARG A 423       7.962  28.441 -13.078  1.00  0.69           H  
ATOM   6459 1HB  ARG A 423       9.704  26.885 -11.135  1.00  0.69           H  
ATOM   6460 2HB  ARG A 423       8.753  28.301 -10.751  1.00  0.69           H  
ATOM   6461 1HG  ARG A 423       7.616  25.633 -11.577  1.00  0.69           H  
ATOM   6462 2HG  ARG A 423       7.771  26.233  -9.915  1.00  0.69           H  
ATOM   6463 1HD  ARG A 423       6.271  28.044 -10.430  1.00  0.69           H  
ATOM   6464 2HD  ARG A 423       6.136  27.471 -12.094  1.00  0.69           H  
ATOM   6465  HE  ARG A 423       4.903  25.573 -11.367  1.00  0.69           H  
ATOM   6466 1HH1 ARG A 423       5.891  27.707  -8.796  1.00  0.69           H  
ATOM   6467 2HH1 ARG A 423       4.755  27.006  -7.643  1.00  0.69           H  
ATOM   6468 1HH2 ARG A 423       3.543  24.698  -9.951  1.00  0.69           H  
ATOM   6469 2HH2 ARG A 423       3.449  25.290  -8.259  1.00  0.69           H  
ATOM   6470  N   SER A 424      10.146  29.469 -14.175  1.00  0.66           N  
ATOM   6471  CA  SER A 424      11.406  30.087 -14.626  1.00  0.66           C  
ATOM   6472  C   SER A 424      11.316  31.458 -15.304  1.00  0.66           C  
ATOM   6473  O   SER A 424      10.245  31.941 -15.650  1.00  0.66           O  
ATOM   6474  CB  SER A 424      12.054  29.151 -15.640  1.00  0.66           C  
ATOM   6475  OG  SER A 424      11.285  29.082 -16.803  1.00  0.66           O  
ATOM   6476  H   SER A 424       9.297  29.555 -14.732  1.00  0.66           H  
ATOM   6477  HA  SER A 424      12.057  30.194 -13.758  1.00  0.66           H  
ATOM   6478 1HB  SER A 424      13.050  29.506 -15.888  1.00  0.66           H  
ATOM   6479 2HB  SER A 424      12.158  28.162 -15.211  1.00  0.66           H  
ATOM   6480  HG  SER A 424      11.182  29.997 -17.089  1.00  0.66           H  
ATOM   6481  N   ILE A 425      12.485  32.067 -15.507  1.00  0.63           N  
ATOM   6482  CA  ILE A 425      12.665  33.311 -16.249  1.00  0.63           C  
ATOM   6483  C   ILE A 425      13.203  33.012 -17.622  1.00  0.63           C  
ATOM   6484  O   ILE A 425      14.215  32.324 -17.765  1.00  0.63           O  
ATOM   6485  CB  ILE A 425      13.632  34.280 -15.568  1.00  0.63           C  
ATOM   6486  CG1 ILE A 425      13.064  34.714 -14.333  1.00  0.63           C  
ATOM   6487  CG2 ILE A 425      13.952  35.492 -16.488  1.00  0.63           C  
ATOM   6488  CD1 ILE A 425      13.343  33.873 -13.227  1.00  0.63           C  
ATOM   6489  H   ILE A 425      13.314  31.619 -15.144  1.00  0.63           H  
ATOM   6490  HA  ILE A 425      11.704  33.799 -16.357  1.00  0.63           H  
ATOM   6491  HB  ILE A 425      14.533  33.762 -15.335  1.00  0.63           H  
ATOM   6492 1HG1 ILE A 425      13.444  35.672 -14.104  1.00  0.63           H  
ATOM   6493 2HG1 ILE A 425      11.984  34.774 -14.453  1.00  0.63           H  
ATOM   6494 1HG2 ILE A 425      14.643  36.162 -15.983  1.00  0.63           H  
ATOM   6495 2HG2 ILE A 425      14.406  35.140 -17.415  1.00  0.63           H  
ATOM   6496 3HG2 ILE A 425      13.027  36.028 -16.720  1.00  0.63           H  
ATOM   6497 1HD1 ILE A 425      12.867  34.326 -12.373  1.00  0.63           H  
ATOM   6498 2HD1 ILE A 425      12.950  32.875 -13.394  1.00  0.63           H  
ATOM   6499 3HD1 ILE A 425      14.417  33.810 -13.059  1.00  0.63           H  
ATOM   6500  N   LEU A 426      12.492  33.490 -18.624  1.00  0.62           N  
ATOM   6501  CA  LEU A 426      12.804  33.270 -20.013  1.00  0.62           C  
ATOM   6502  C   LEU A 426      13.280  34.548 -20.705  1.00  0.62           C  
ATOM   6503  O   LEU A 426      12.797  35.653 -20.418  1.00  0.62           O  
ATOM   6504  CB  LEU A 426      11.536  32.765 -20.675  1.00  0.62           C  
ATOM   6505  CG  LEU A 426      10.938  31.534 -20.060  1.00  0.62           C  
ATOM   6506  CD1 LEU A 426       9.633  31.264 -20.744  1.00  0.62           C  
ATOM   6507  CD2 LEU A 426      11.932  30.362 -20.198  1.00  0.62           C  
ATOM   6508  H   LEU A 426      11.666  34.028 -18.407  1.00  0.62           H  
ATOM   6509  HA  LEU A 426      13.580  32.517 -20.079  1.00  0.62           H  
ATOM   6510 1HB  LEU A 426      10.783  33.546 -20.595  1.00  0.62           H  
ATOM   6511 2HB  LEU A 426      11.739  32.568 -21.721  1.00  0.62           H  
ATOM   6512  HG  LEU A 426      10.730  31.717 -19.000  1.00  0.62           H  
ATOM   6513 1HD1 LEU A 426       9.161  30.389 -20.305  1.00  0.62           H  
ATOM   6514 2HD1 LEU A 426       8.971  32.124 -20.625  1.00  0.62           H  
ATOM   6515 3HD1 LEU A 426       9.828  31.096 -21.792  1.00  0.62           H  
ATOM   6516 1HD2 LEU A 426      11.505  29.467 -19.746  1.00  0.62           H  
ATOM   6517 2HD2 LEU A 426      12.142  30.177 -21.252  1.00  0.62           H  
ATOM   6518 3HD2 LEU A 426      12.863  30.615 -19.687  1.00  0.62           H  
ATOM   6519  N   ALA A 427      14.193  34.401 -21.661  1.00  0.63           N  
ATOM   6520  CA  ALA A 427      14.615  35.570 -22.445  1.00  0.63           C  
ATOM   6521  C   ALA A 427      15.182  35.164 -23.804  1.00  0.63           C  
ATOM   6522  O   ALA A 427      15.621  34.044 -24.008  1.00  0.63           O  
ATOM   6523  CB  ALA A 427      15.628  36.393 -21.664  1.00  0.63           C  
ATOM   6524  H   ALA A 427      14.597  33.472 -21.807  1.00  0.63           H  
ATOM   6525  HA  ALA A 427      13.742  36.196 -22.622  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427      15.909  37.275 -22.241  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427      15.200  36.707 -20.712  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427      16.492  35.790 -21.491  1.00  0.63           H  
ATOM   6529  N   ASP A 428      15.205  36.082 -24.746  1.00  0.66           N  
ATOM   6530  CA  ASP A 428      15.795  35.828 -26.063  1.00  0.66           C  
ATOM   6531  C   ASP A 428      17.289  35.447 -25.990  1.00  0.66           C  
ATOM   6532  O   ASP A 428      18.100  36.226 -25.488  1.00  0.66           O  
ATOM   6533  CB  ASP A 428      15.586  37.080 -26.929  1.00  0.66           C  
ATOM   6534  CG  ASP A 428      16.008  37.012 -28.405  1.00  0.66           C  
ATOM   6535  OD1 ASP A 428      16.849  36.259 -28.785  1.00  0.66           O  
ATOM   6536  OD2 ASP A 428      15.478  37.748 -29.176  1.00  0.66           O  
ATOM   6537  H   ASP A 428      14.809  36.995 -24.554  1.00  0.66           H  
ATOM   6538  HA  ASP A 428      15.262  34.992 -26.504  1.00  0.66           H  
ATOM   6539 1HB  ASP A 428      14.546  37.312 -26.921  1.00  0.66           H  
ATOM   6540 2HB  ASP A 428      16.097  37.920 -26.476  1.00  0.66           H  
ATOM   6541  N   ALA A 429      17.675  34.260 -26.504  1.00  0.70           N  
ATOM   6542  CA  ALA A 429      19.084  33.837 -26.433  1.00  0.70           C  
ATOM   6543  C   ALA A 429      19.987  34.490 -27.479  1.00  0.70           C  
ATOM   6544  O   ALA A 429      21.187  34.190 -27.526  1.00  0.70           O  
ATOM   6545  CB  ALA A 429      19.193  32.328 -26.565  1.00  0.70           C  
ATOM   6546  H   ALA A 429      16.998  33.608 -26.912  1.00  0.70           H  
ATOM   6547  HA  ALA A 429      19.469  34.145 -25.476  1.00  0.70           H  
ATOM   6548 1HB  ALA A 429      20.238  32.029 -26.469  1.00  0.70           H  
ATOM   6549 2HB  ALA A 429      18.603  31.848 -25.787  1.00  0.70           H  
ATOM   6550 3HB  ALA A 429      18.816  32.024 -27.544  1.00  0.70           H  
ATOM   6551  N   ARG A 430      19.432  35.338 -28.339  1.00  0.75           N  
ATOM   6552  CA  ARG A 430      20.242  35.988 -29.353  1.00  0.75           C  
ATOM   6553  C   ARG A 430      21.157  37.106 -28.785  1.00  0.75           C  
ATOM   6554  O   ARG A 430      22.369  36.895 -28.725  1.00  0.75           O  
ATOM   6555  CB  ARG A 430      19.386  36.494 -30.517  1.00  0.75           C  
ATOM   6556  CG  ARG A 430      18.725  35.457 -31.389  1.00  0.75           C  
ATOM   6557  CD  ARG A 430      17.940  36.140 -32.446  1.00  0.75           C  
ATOM   6558  NE  ARG A 430      16.907  37.004 -31.860  1.00  0.75           N  
ATOM   6559  CZ  ARG A 430      16.213  37.956 -32.514  1.00  0.75           C  
ATOM   6560  NH1 ARG A 430      16.399  38.180 -33.803  1.00  0.75           N  
ATOM   6561  NH2 ARG A 430      15.341  38.662 -31.829  1.00  0.75           N  
ATOM   6562  H   ARG A 430      18.431  35.555 -28.293  1.00  0.75           H  
ATOM   6563  HA  ARG A 430      20.902  35.241 -29.768  1.00  0.75           H  
ATOM   6564 1HB  ARG A 430      18.553  37.033 -30.181  1.00  0.75           H  
ATOM   6565 2HB  ARG A 430      19.977  37.150 -31.155  1.00  0.75           H  
ATOM   6566 1HG  ARG A 430      19.469  34.831 -31.869  1.00  0.75           H  
ATOM   6567 2HG  ARG A 430      18.051  34.842 -30.785  1.00  0.75           H  
ATOM   6568 1HD  ARG A 430      18.597  36.751 -33.057  1.00  0.75           H  
ATOM   6569 2HD  ARG A 430      17.445  35.390 -33.071  1.00  0.75           H  
ATOM   6570  HE  ARG A 430      16.701  36.903 -30.844  1.00  0.75           H  
ATOM   6571 1HH1 ARG A 430      17.067  37.626 -34.323  1.00  0.75           H  
ATOM   6572 2HH1 ARG A 430      15.869  38.899 -34.272  1.00  0.75           H  
ATOM   6573 1HH2 ARG A 430      15.233  38.452 -30.821  1.00  0.75           H  
ATOM   6574 2HH2 ARG A 430      14.799  39.386 -32.265  1.00  0.75           H  
ATOM   6575  N   PRO A 431      20.662  38.307 -28.366  1.00  0.80           N  
ATOM   6576  CA  PRO A 431      21.512  39.417 -27.969  1.00  0.80           C  
ATOM   6577  C   PRO A 431      22.287  39.078 -26.718  1.00  0.80           C  
ATOM   6578  O   PRO A 431      21.708  38.777 -25.674  1.00  0.80           O  
ATOM   6579  CB  PRO A 431      20.510  40.538 -27.690  1.00  0.80           C  
ATOM   6580  CG  PRO A 431      19.238  39.824 -27.341  1.00  0.80           C  
ATOM   6581  CD  PRO A 431      19.228  38.570 -28.170  1.00  0.80           C  
ATOM   6582  HA  PRO A 431      22.190  39.675 -28.795  1.00  0.80           H  
ATOM   6583 1HB  PRO A 431      20.879  41.179 -26.874  1.00  0.80           H  
ATOM   6584 2HB  PRO A 431      20.410  41.180 -28.579  1.00  0.80           H  
ATOM   6585 1HG  PRO A 431      19.266  39.598 -26.289  1.00  0.80           H  
ATOM   6586 2HG  PRO A 431      18.359  40.463 -27.512  1.00  0.80           H  
ATOM   6587 1HD  PRO A 431      18.737  37.766 -27.618  1.00  0.80           H  
ATOM   6588 2HD  PRO A 431      18.722  38.828 -29.099  1.00  0.80           H  
ATOM   6589  N   LYS A 432      23.589  39.297 -26.776  1.00  0.84           N  
ATOM   6590  CA  LYS A 432      24.519  38.970 -25.696  1.00  0.84           C  
ATOM   6591  C   LYS A 432      24.212  39.738 -24.409  1.00  0.84           C  
ATOM   6592  O   LYS A 432      24.488  39.274 -23.300  1.00  0.84           O  
ATOM   6593  CB  LYS A 432      25.929  39.244 -26.213  1.00  0.84           C  
ATOM   6594  CG  LYS A 432      26.306  38.275 -27.342  1.00  0.84           C  
ATOM   6595  CD  LYS A 432      27.659  38.560 -27.981  1.00  0.84           C  
ATOM   6596  CE  LYS A 432      27.863  37.641 -29.203  1.00  0.84           C  
ATOM   6597  NZ  LYS A 432      29.118  37.932 -29.950  1.00  0.84           N  
ATOM   6598  H   LYS A 432      23.978  39.614 -27.654  1.00  0.84           H  
ATOM   6599  HA  LYS A 432      24.432  37.907 -25.480  1.00  0.84           H  
ATOM   6600 1HB  LYS A 432      26.002  40.268 -26.580  1.00  0.84           H  
ATOM   6601 2HB  LYS A 432      26.648  39.123 -25.402  1.00  0.84           H  
ATOM   6602 1HG  LYS A 432      26.339  37.274 -26.926  1.00  0.84           H  
ATOM   6603 2HG  LYS A 432      25.532  38.294 -28.112  1.00  0.84           H  
ATOM   6604 1HD  LYS A 432      27.709  39.602 -28.299  1.00  0.84           H  
ATOM   6605 2HD  LYS A 432      28.454  38.375 -27.258  1.00  0.84           H  
ATOM   6606 1HE  LYS A 432      27.878  36.600 -28.878  1.00  0.84           H  
ATOM   6607 2HE  LYS A 432      27.019  37.784 -29.880  1.00  0.84           H  
ATOM   6608 1HZ  LYS A 432      29.158  37.296 -30.772  1.00  0.84           H  
ATOM   6609 2HZ  LYS A 432      29.108  38.882 -30.277  1.00  0.84           H  
ATOM   6610 3HZ  LYS A 432      29.922  37.785 -29.363  1.00  0.84           H  
ATOM   6611  N   GLU A 433      23.578  40.897 -24.562  1.00  0.86           N  
ATOM   6612  CA  GLU A 433      23.219  41.769 -23.453  1.00  0.86           C  
ATOM   6613  C   GLU A 433      22.255  41.097 -22.484  1.00  0.86           C  
ATOM   6614  O   GLU A 433      22.215  41.457 -21.302  1.00  0.86           O  
ATOM   6615  CB  GLU A 433      22.601  43.067 -23.967  1.00  0.86           C  
ATOM   6616  CG  GLU A 433      23.582  43.977 -24.700  1.00  0.86           C  
ATOM   6617  CD  GLU A 433      22.952  45.251 -25.222  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433      21.753  45.379 -25.145  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433      23.677  46.096 -25.694  1.00  0.86           O  
ATOM   6620  H   GLU A 433      23.355  41.190 -25.501  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      24.129  42.016 -22.906  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433      21.780  42.832 -24.647  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433      22.182  43.625 -23.129  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      24.391  44.238 -24.018  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433      24.013  43.422 -25.533  1.00  0.86           H  
ATOM   6626  N   ASN A 434      21.474  40.120 -22.963  1.00  0.87           N  
ATOM   6627  CA  ASN A 434      20.534  39.444 -22.085  1.00  0.87           C  
ATOM   6628  C   ASN A 434      21.229  38.679 -20.968  1.00  0.87           C  
ATOM   6629  O   ASN A 434      20.611  38.411 -19.938  1.00  0.87           O  
ATOM   6630  CB  ASN A 434      19.548  38.573 -22.844  1.00  0.87           C  
ATOM   6631  CG  ASN A 434      18.451  39.392 -23.455  1.00  0.87           C  
ATOM   6632  OD1 ASN A 434      18.268  40.557 -23.074  1.00  0.87           O  
ATOM   6633  ND2 ASN A 434      17.711  38.825 -24.357  1.00  0.87           N  
ATOM   6634  H   ASN A 434      21.551  39.820 -23.937  1.00  0.87           H  
ATOM   6635  HA  ASN A 434      19.937  40.212 -21.602  1.00  0.87           H  
ATOM   6636 1HB  ASN A 434      20.066  38.022 -23.637  1.00  0.87           H  
ATOM   6637 2HB  ASN A 434      19.109  37.847 -22.166  1.00  0.87           H  
ATOM   6638 1HD2 ASN A 434      16.972  39.338 -24.786  1.00  0.87           H  
ATOM   6639 2HD2 ASN A 434      17.913  37.872 -24.648  1.00  0.87           H  
ATOM   6640  N   GLN A 435      22.508  38.309 -21.136  1.00  0.86           N  
ATOM   6641  CA  GLN A 435      23.160  37.607 -20.039  1.00  0.86           C  
ATOM   6642  C   GLN A 435      23.342  38.561 -18.879  1.00  0.86           C  
ATOM   6643  O   GLN A 435      23.136  38.204 -17.715  1.00  0.86           O  
ATOM   6644  CB  GLN A 435      24.550  37.111 -20.412  1.00  0.86           C  
ATOM   6645  CG  GLN A 435      24.586  36.061 -21.394  1.00  0.86           C  
ATOM   6646  CD  GLN A 435      26.004  35.601 -21.689  1.00  0.86           C  
ATOM   6647  OE1 GLN A 435      26.979  36.350 -21.564  1.00  0.86           O  
ATOM   6648  NE2 GLN A 435      26.111  34.346 -22.064  1.00  0.86           N  
ATOM   6649  H   GLN A 435      23.030  38.545 -21.983  1.00  0.86           H  
ATOM   6650  HA  GLN A 435      22.532  36.775 -19.724  1.00  0.86           H  
ATOM   6651 1HB  GLN A 435      25.133  37.944 -20.806  1.00  0.86           H  
ATOM   6652 2HB  GLN A 435      25.056  36.749 -19.518  1.00  0.86           H  
ATOM   6653 1HG  GLN A 435      24.013  35.220 -21.025  1.00  0.86           H  
ATOM   6654 2HG  GLN A 435      24.149  36.445 -22.313  1.00  0.86           H  
ATOM   6655 1HE2 GLN A 435      27.007  33.948 -22.279  1.00  0.86           H  
ATOM   6656 2HE2 GLN A 435      25.252  33.815 -22.162  1.00  0.86           H  
ATOM   6657  N   THR A 436      23.723  39.796 -19.215  1.00  0.86           N  
ATOM   6658  CA  THR A 436      23.957  40.816 -18.217  1.00  0.86           C  
ATOM   6659  C   THR A 436      22.651  41.199 -17.578  1.00  0.86           C  
ATOM   6660  O   THR A 436      22.558  41.300 -16.361  1.00  0.86           O  
ATOM   6661  CB  THR A 436      24.623  42.070 -18.807  1.00  0.86           C  
ATOM   6662  OG1 THR A 436      25.906  41.731 -19.359  1.00  0.86           O  
ATOM   6663  CG2 THR A 436      24.793  43.115 -17.707  1.00  0.86           C  
ATOM   6664  H   THR A 436      23.845  40.024 -20.195  1.00  0.86           H  
ATOM   6665  HA  THR A 436      24.608  40.410 -17.444  1.00  0.86           H  
ATOM   6666  HB  THR A 436      23.993  42.478 -19.601  1.00  0.86           H  
ATOM   6667  HG1 THR A 436      25.786  41.143 -20.110  1.00  0.86           H  
ATOM   6668 1HG2 THR A 436      25.260  44.007 -18.121  1.00  0.86           H  
ATOM   6669 2HG2 THR A 436      23.814  43.372 -17.299  1.00  0.86           H  
ATOM   6670 3HG2 THR A 436      25.421  42.710 -16.914  1.00  0.86           H  
ATOM   6671  N   ARG A 437      21.626  41.399 -18.401  1.00  0.87           N  
ATOM   6672  CA  ARG A 437      20.334  41.791 -17.875  1.00  0.87           C  
ATOM   6673  C   ARG A 437      19.824  40.763 -16.876  1.00  0.87           C  
ATOM   6674  O   ARG A 437      19.444  41.102 -15.750  1.00  0.87           O  
ATOM   6675  CB  ARG A 437      19.330  41.946 -19.006  1.00  0.87           C  
ATOM   6676  CG  ARG A 437      17.942  42.426 -18.605  1.00  0.87           C  
ATOM   6677  CD  ARG A 437      17.063  42.617 -19.809  1.00  0.87           C  
ATOM   6678  NE  ARG A 437      15.766  43.171 -19.459  1.00  0.87           N  
ATOM   6679  CZ  ARG A 437      15.536  44.487 -19.288  1.00  0.87           C  
ATOM   6680  NH1 ARG A 437      16.522  45.351 -19.426  1.00  0.87           N  
ATOM   6681  NH2 ARG A 437      14.332  44.916 -18.977  1.00  0.87           N  
ATOM   6682  H   ARG A 437      21.761  41.300 -19.408  1.00  0.87           H  
ATOM   6683  HA  ARG A 437      20.443  42.750 -17.369  1.00  0.87           H  
ATOM   6684 1HB  ARG A 437      19.728  42.628 -19.758  1.00  0.87           H  
ATOM   6685 2HB  ARG A 437      19.200  40.979 -19.487  1.00  0.87           H  
ATOM   6686 1HG  ARG A 437      17.486  41.667 -17.971  1.00  0.87           H  
ATOM   6687 2HG  ARG A 437      18.009  43.367 -18.057  1.00  0.87           H  
ATOM   6688 1HD  ARG A 437      17.547  43.295 -20.511  1.00  0.87           H  
ATOM   6689 2HD  ARG A 437      16.901  41.653 -20.296  1.00  0.87           H  
ATOM   6690  HE  ARG A 437      14.982  42.537 -19.351  1.00  0.87           H  
ATOM   6691 1HH1 ARG A 437      17.448  45.025 -19.662  1.00  0.87           H  
ATOM   6692 2HH1 ARG A 437      16.350  46.337 -19.295  1.00  0.87           H  
ATOM   6693 1HH2 ARG A 437      13.549  44.246 -18.864  1.00  0.87           H  
ATOM   6694 2HH2 ARG A 437      14.157  45.898 -18.844  1.00  0.87           H  
ATOM   6695  N   ILE A 438      19.881  39.490 -17.232  1.00  0.89           N  
ATOM   6696  CA  ILE A 438      19.359  38.535 -16.293  1.00  0.89           C  
ATOM   6697  C   ILE A 438      20.237  38.484 -15.024  1.00  0.89           C  
ATOM   6698  O   ILE A 438      19.714  38.604 -13.919  1.00  0.89           O  
ATOM   6699  CB  ILE A 438      19.228  37.139 -16.904  1.00  0.89           C  
ATOM   6700  CG1 ILE A 438      18.221  37.074 -18.015  1.00  0.89           C  
ATOM   6701  CG2 ILE A 438      18.731  36.232 -15.828  1.00  0.89           C  
ATOM   6702  CD1 ILE A 438      18.329  35.757 -18.772  1.00  0.89           C  
ATOM   6703  H   ILE A 438      20.227  39.190 -18.147  1.00  0.89           H  
ATOM   6704  HA  ILE A 438      18.362  38.857 -16.002  1.00  0.89           H  
ATOM   6705  HB  ILE A 438      20.184  36.822 -17.302  1.00  0.89           H  
ATOM   6706 1HG1 ILE A 438      17.217  37.168 -17.604  1.00  0.89           H  
ATOM   6707 2HG1 ILE A 438      18.395  37.895 -18.712  1.00  0.89           H  
ATOM   6708 1HG2 ILE A 438      18.620  35.236 -16.224  1.00  0.89           H  
ATOM   6709 2HG2 ILE A 438      19.444  36.238 -15.025  1.00  0.89           H  
ATOM   6710 3HG2 ILE A 438      17.769  36.580 -15.470  1.00  0.89           H  
ATOM   6711 1HD1 ILE A 438      17.603  35.735 -19.559  1.00  0.89           H  
ATOM   6712 2HD1 ILE A 438      19.333  35.670 -19.195  1.00  0.89           H  
ATOM   6713 3HD1 ILE A 438      18.149  34.923 -18.095  1.00  0.89           H  
ATOM   6714  N   ASN A 439      21.571  38.392 -15.143  1.00  0.91           N  
ATOM   6715  CA  ASN A 439      22.381  38.347 -13.916  1.00  0.91           C  
ATOM   6716  C   ASN A 439      22.326  39.619 -13.045  1.00  0.91           C  
ATOM   6717  O   ASN A 439      22.320  39.528 -11.808  1.00  0.91           O  
ATOM   6718  CB  ASN A 439      23.837  38.008 -14.245  1.00  0.91           C  
ATOM   6719  CG  ASN A 439      24.101  36.516 -14.477  1.00  0.91           C  
ATOM   6720  OD1 ASN A 439      23.403  35.674 -13.890  1.00  0.91           O  
ATOM   6721  ND2 ASN A 439      25.065  36.192 -15.320  1.00  0.91           N  
ATOM   6722  H   ASN A 439      22.025  38.336 -16.059  1.00  0.91           H  
ATOM   6723  HA  ASN A 439      22.000  37.537 -13.310  1.00  0.91           H  
ATOM   6724 1HB  ASN A 439      24.134  38.559 -15.141  1.00  0.91           H  
ATOM   6725 2HB  ASN A 439      24.477  38.349 -13.427  1.00  0.91           H  
ATOM   6726 1HD2 ASN A 439      25.281  35.209 -15.524  1.00  0.91           H  
ATOM   6727 2HD2 ASN A 439      25.585  36.909 -15.778  1.00  0.91           H  
ATOM   6728  N   ALA A 440      22.252  40.799 -13.671  1.00  0.95           N  
ATOM   6729  CA  ALA A 440      22.265  42.073 -12.952  1.00  0.95           C  
ATOM   6730  C   ALA A 440      20.895  42.533 -12.468  1.00  0.95           C  
ATOM   6731  O   ALA A 440      20.777  43.097 -11.369  1.00  0.95           O  
ATOM   6732  CB  ALA A 440      22.836  43.154 -13.849  1.00  0.95           C  
ATOM   6733  H   ALA A 440      22.236  40.829 -14.684  1.00  0.95           H  
ATOM   6734  HA  ALA A 440      22.908  41.951 -12.081  1.00  0.95           H  
ATOM   6735 1HB  ALA A 440      22.888  44.091 -13.302  1.00  0.95           H  
ATOM   6736 2HB  ALA A 440      23.833  42.865 -14.178  1.00  0.95           H  
ATOM   6737 3HB  ALA A 440      22.190  43.275 -14.719  1.00  0.95           H  
ATOM   6738  N   MET A 441      19.866  42.338 -13.293  1.00  1.00           N  
ATOM   6739  CA  MET A 441      18.530  42.803 -12.969  1.00  1.00           C  
ATOM   6740  C   MET A 441      17.732  41.752 -12.241  1.00  1.00           C  
ATOM   6741  O   MET A 441      17.017  42.078 -11.295  1.00  1.00           O  
ATOM   6742  CB  MET A 441      17.764  43.187 -14.232  1.00  1.00           C  
ATOM   6743  CG  MET A 441      16.379  43.720 -13.983  1.00  1.00           C  
ATOM   6744  SD  MET A 441      15.464  44.084 -15.498  1.00  1.00           S  
ATOM   6745  CE  MET A 441      15.000  42.442 -16.038  1.00  1.00           C  
ATOM   6746  H   MET A 441      19.993  41.865 -14.182  1.00  1.00           H  
ATOM   6747  HA  MET A 441      18.610  43.674 -12.324  1.00  1.00           H  
ATOM   6748 1HB  MET A 441      18.331  43.909 -14.813  1.00  1.00           H  
ATOM   6749 2HB  MET A 441      17.622  42.314 -14.846  1.00  1.00           H  
ATOM   6750 1HG  MET A 441      15.820  42.960 -13.431  1.00  1.00           H  
ATOM   6751 2HG  MET A 441      16.428  44.623 -13.378  1.00  1.00           H  
ATOM   6752 1HE  MET A 441      14.415  42.518 -16.952  1.00  1.00           H  
ATOM   6753 2HE  MET A 441      15.891  41.853 -16.218  1.00  1.00           H  
ATOM   6754 3HE  MET A 441      14.398  41.964 -15.267  1.00  1.00           H  
ATOM   6755  N   VAL A 442      17.857  40.497 -12.673  1.00  1.06           N  
ATOM   6756  CA  VAL A 442      16.996  39.459 -12.134  1.00  1.06           C  
ATOM   6757  C   VAL A 442      17.622  38.579 -11.057  1.00  1.06           C  
ATOM   6758  O   VAL A 442      17.083  38.418  -9.966  1.00  1.06           O  
ATOM   6759  CB  VAL A 442      16.532  38.545 -13.288  1.00  1.06           C  
ATOM   6760  CG1 VAL A 442      15.658  37.408 -12.783  1.00  1.06           C  
ATOM   6761  CG2 VAL A 442      15.846  39.381 -14.314  1.00  1.06           C  
ATOM   6762  H   VAL A 442      18.503  40.270 -13.438  1.00  1.06           H  
ATOM   6763  HA  VAL A 442      16.135  39.947 -11.718  1.00  1.06           H  
ATOM   6764  HB  VAL A 442      17.386  38.085 -13.724  1.00  1.06           H  
ATOM   6765 1HG1 VAL A 442      15.392  36.779 -13.618  1.00  1.06           H  
ATOM   6766 2HG1 VAL A 442      16.199  36.821 -12.051  1.00  1.06           H  
ATOM   6767 3HG1 VAL A 442      14.757  37.810 -12.332  1.00  1.06           H  
ATOM   6768 1HG2 VAL A 442      15.538  38.762 -15.152  1.00  1.06           H  
ATOM   6769 2HG2 VAL A 442      14.980  39.857 -13.855  1.00  1.06           H  
ATOM   6770 3HG2 VAL A 442      16.536  40.142 -14.661  1.00  1.06           H  
ATOM   6771  N   LYS A 443      18.748  37.984 -11.365  1.00  1.12           N  
ATOM   6772  CA  LYS A 443      19.290  36.974 -10.480  1.00  1.12           C  
ATOM   6773  C   LYS A 443      20.182  37.503  -9.356  1.00  1.12           C  
ATOM   6774  O   LYS A 443      20.261  36.879  -8.297  1.00  1.12           O  
ATOM   6775  CB  LYS A 443      20.023  35.967 -11.343  1.00  1.12           C  
ATOM   6776  CG  LYS A 443      19.141  35.327 -12.356  1.00  1.12           C  
ATOM   6777  CD  LYS A 443      18.133  34.485 -11.690  1.00  1.12           C  
ATOM   6778  CE  LYS A 443      18.790  33.253 -11.180  1.00  1.12           C  
ATOM   6779  NZ  LYS A 443      17.849  32.375 -10.551  1.00  1.12           N  
ATOM   6780  H   LYS A 443      19.194  38.188 -12.252  1.00  1.12           H  
ATOM   6781  HA  LYS A 443      18.452  36.463 -10.005  1.00  1.12           H  
ATOM   6782 1HB  LYS A 443      20.876  36.416 -11.815  1.00  1.12           H  
ATOM   6783 2HB  LYS A 443      20.361  35.160 -10.727  1.00  1.12           H  
ATOM   6784 1HG  LYS A 443      18.630  36.102 -12.906  1.00  1.12           H  
ATOM   6785 2HG  LYS A 443      19.732  34.724 -13.046  1.00  1.12           H  
ATOM   6786 1HD  LYS A 443      17.684  35.019 -10.849  1.00  1.12           H  
ATOM   6787 2HD  LYS A 443      17.341  34.213 -12.384  1.00  1.12           H  
ATOM   6788 1HE  LYS A 443      19.264  32.746 -11.999  1.00  1.12           H  
ATOM   6789 2HE  LYS A 443      19.552  33.522 -10.450  1.00  1.12           H  
ATOM   6790 1HZ  LYS A 443      18.321  31.568 -10.210  1.00  1.12           H  
ATOM   6791 2HZ  LYS A 443      17.435  32.870  -9.785  1.00  1.12           H  
ATOM   6792 3HZ  LYS A 443      17.089  32.086 -11.155  1.00  1.12           H  
ATOM   6793  N   LYS A 444      20.831  38.653  -9.567  1.00  1.17           N  
ATOM   6794  CA  LYS A 444      21.742  39.243  -8.586  1.00  1.17           C  
ATOM   6795  C   LYS A 444      22.886  38.277  -8.320  1.00  1.17           C  
ATOM   6796  O   LYS A 444      23.267  38.013  -7.176  1.00  1.17           O  
ATOM   6797  CB  LYS A 444      20.990  39.604  -7.293  1.00  1.17           C  
ATOM   6798  CG  LYS A 444      19.732  40.433  -7.543  1.00  1.17           C  
ATOM   6799  CD  LYS A 444      20.081  41.768  -8.165  1.00  1.17           C  
ATOM   6800  CE  LYS A 444      18.846  42.561  -8.482  1.00  1.17           C  
ATOM   6801  NZ  LYS A 444      19.184  43.829  -9.179  1.00  1.17           N  
ATOM   6802  H   LYS A 444      20.759  39.116 -10.467  1.00  1.17           H  
ATOM   6803  HA  LYS A 444      22.167  40.155  -9.011  1.00  1.17           H  
ATOM   6804 1HB  LYS A 444      20.705  38.705  -6.746  1.00  1.17           H  
ATOM   6805 2HB  LYS A 444      21.644  40.181  -6.643  1.00  1.17           H  
ATOM   6806 1HG  LYS A 444      19.053  39.896  -8.209  1.00  1.17           H  
ATOM   6807 2HG  LYS A 444      19.215  40.600  -6.593  1.00  1.17           H  
ATOM   6808 1HD  LYS A 444      20.706  42.343  -7.483  1.00  1.17           H  
ATOM   6809 2HD  LYS A 444      20.633  41.603  -9.094  1.00  1.17           H  
ATOM   6810 1HE  LYS A 444      18.219  41.960  -9.128  1.00  1.17           H  
ATOM   6811 2HE  LYS A 444      18.300  42.780  -7.575  1.00  1.17           H  
ATOM   6812 1HZ  LYS A 444      18.333  44.324  -9.412  1.00  1.17           H  
ATOM   6813 2HZ  LYS A 444      19.762  44.405  -8.587  1.00  1.17           H  
ATOM   6814 3HZ  LYS A 444      19.704  43.599 -10.046  1.00  1.17           H  
ATOM   6815  N   ARG A 445      23.402  37.724  -9.415  1.00  1.22           N  
ATOM   6816  CA  ARG A 445      24.477  36.740  -9.365  1.00  1.22           C  
ATOM   6817  C   ARG A 445      25.754  37.220 -10.018  1.00  1.22           C  
ATOM   6818  O   ARG A 445      25.801  38.280 -10.646  1.00  1.22           O  
ATOM   6819  CB  ARG A 445      24.059  35.441 -10.039  1.00  1.22           C  
ATOM   6820  CG  ARG A 445      22.828  34.816  -9.475  1.00  1.22           C  
ATOM   6821  CD  ARG A 445      22.989  34.374  -8.111  1.00  1.22           C  
ATOM   6822  NE  ARG A 445      21.760  33.810  -7.565  1.00  1.22           N  
ATOM   6823  CZ  ARG A 445      21.395  32.516  -7.665  1.00  1.22           C  
ATOM   6824  NH1 ARG A 445      22.158  31.670  -8.308  1.00  1.22           N  
ATOM   6825  NH2 ARG A 445      20.275  32.082  -7.115  1.00  1.22           N  
ATOM   6826  H   ARG A 445      23.028  38.040 -10.312  1.00  1.22           H  
ATOM   6827  HA  ARG A 445      24.693  36.524  -8.319  1.00  1.22           H  
ATOM   6828 1HB  ARG A 445      23.875  35.631 -11.098  1.00  1.22           H  
ATOM   6829 2HB  ARG A 445      24.861  34.709  -9.977  1.00  1.22           H  
ATOM   6830 1HG  ARG A 445      22.089  35.561  -9.442  1.00  1.22           H  
ATOM   6831 2HG  ARG A 445      22.499  33.983 -10.094  1.00  1.22           H  
ATOM   6832 1HD  ARG A 445      23.777  33.625  -8.044  1.00  1.22           H  
ATOM   6833 2HD  ARG A 445      23.251  35.242  -7.513  1.00  1.22           H  
ATOM   6834  HE  ARG A 445      21.137  34.445  -7.068  1.00  1.22           H  
ATOM   6835 1HH1 ARG A 445      23.017  31.985  -8.733  1.00  1.22           H  
ATOM   6836 2HH1 ARG A 445      21.875  30.702  -8.387  1.00  1.22           H  
ATOM   6837 1HH2 ARG A 445      19.667  32.721  -6.595  1.00  1.22           H  
ATOM   6838 2HH2 ARG A 445      20.035  31.107  -7.183  1.00  1.22           H  
ATOM   6839  N   GLU A 446      26.794  36.415  -9.873  1.00  1.26           N  
ATOM   6840  CA  GLU A 446      28.077  36.689 -10.490  1.00  1.26           C  
ATOM   6841  C   GLU A 446      27.941  36.703 -12.005  1.00  1.26           C  
ATOM   6842  O   GLU A 446      27.229  35.882 -12.591  1.00  1.26           O  
ATOM   6843  CB  GLU A 446      29.107  35.632 -10.073  1.00  1.26           C  
ATOM   6844  CG  GLU A 446      29.537  35.678  -8.583  1.00  1.26           C  
ATOM   6845  CD  GLU A 446      30.532  34.592  -8.259  1.00  1.26           C  
ATOM   6846  OE1 GLU A 446      30.787  33.826  -9.142  1.00  1.26           O  
ATOM   6847  OE2 GLU A 446      31.031  34.501  -7.144  1.00  1.26           O  
ATOM   6848  H   GLU A 446      26.692  35.578  -9.320  1.00  1.26           H  
ATOM   6849  HA  GLU A 446      28.419  37.673 -10.165  1.00  1.26           H  
ATOM   6850 1HB  GLU A 446      28.700  34.638 -10.269  1.00  1.26           H  
ATOM   6851 2HB  GLU A 446      30.005  35.739 -10.684  1.00  1.26           H  
ATOM   6852 1HG  GLU A 446      29.985  36.649  -8.371  1.00  1.26           H  
ATOM   6853 2HG  GLU A 446      28.655  35.566  -7.952  1.00  1.26           H  
ATOM   6854  N   SER A 447      28.701  37.585 -12.645  1.00  1.27           N  
ATOM   6855  CA  SER A 447      28.721  37.727 -14.100  1.00  1.27           C  
ATOM   6856  C   SER A 447      29.232  36.482 -14.823  1.00  1.27           C  
ATOM   6857  O   SER A 447      29.071  36.348 -16.034  1.00  1.27           O  
ATOM   6858  CB  SER A 447      29.563  38.925 -14.486  1.00  1.27           C  
ATOM   6859  OG  SER A 447      30.910  38.722 -14.162  1.00  1.27           O  
ATOM   6860  H   SER A 447      29.267  38.215 -12.094  1.00  1.27           H  
ATOM   6861  HA  SER A 447      27.697  37.907 -14.431  1.00  1.27           H  
ATOM   6862 1HB  SER A 447      29.466  39.111 -15.556  1.00  1.27           H  
ATOM   6863 2HB  SER A 447      29.192  39.808 -13.966  1.00  1.27           H  
ATOM   6864  HG  SER A 447      31.217  38.019 -14.747  1.00  1.27           H  
ATOM   6865  N   PHE A 448      29.844  35.570 -14.076  1.00  1.25           N  
ATOM   6866  CA  PHE A 448      30.380  34.356 -14.645  1.00  1.25           C  
ATOM   6867  C   PHE A 448      29.395  33.196 -14.595  1.00  1.25           C  
ATOM   6868  O   PHE A 448      29.750  32.071 -14.927  1.00  1.25           O  
ATOM   6869  CB  PHE A 448      31.626  33.943 -13.900  1.00  1.25           C  
ATOM   6870  CG  PHE A 448      32.695  34.941 -14.007  1.00  1.25           C  
ATOM   6871  CD1 PHE A 448      33.048  35.697 -12.905  1.00  1.25           C  
ATOM   6872  CD2 PHE A 448      33.349  35.153 -15.204  1.00  1.25           C  
ATOM   6873  CE1 PHE A 448      34.045  36.636 -13.001  1.00  1.25           C  
ATOM   6874  CE2 PHE A 448      34.347  36.084 -15.303  1.00  1.25           C  
ATOM   6875  CZ  PHE A 448      34.701  36.829 -14.196  1.00  1.25           C  
ATOM   6876  H   PHE A 448      29.937  35.737 -13.085  1.00  1.25           H  
ATOM   6877  HA  PHE A 448      30.634  34.550 -15.687  1.00  1.25           H  
ATOM   6878 1HB  PHE A 448      31.387  33.804 -12.845  1.00  1.25           H  
ATOM   6879 2HB  PHE A 448      31.985  32.995 -14.288  1.00  1.25           H  
ATOM   6880  HD1 PHE A 448      32.530  35.539 -11.952  1.00  1.25           H  
ATOM   6881  HD2 PHE A 448      33.067  34.570 -16.070  1.00  1.25           H  
ATOM   6882  HE1 PHE A 448      34.316  37.228 -12.132  1.00  1.25           H  
ATOM   6883  HE2 PHE A 448      34.859  36.236 -16.254  1.00  1.25           H  
ATOM   6884  HZ  PHE A 448      35.494  37.572 -14.269  1.00  1.25           H  
ATOM   6885  N   ARG A 449      28.159  33.433 -14.167  1.00  1.19           N  
ATOM   6886  CA  ARG A 449      27.215  32.329 -14.190  1.00  1.19           C  
ATOM   6887  C   ARG A 449      26.535  32.267 -15.572  1.00  1.19           C  
ATOM   6888  O   ARG A 449      25.960  33.262 -16.025  1.00  1.19           O  
ATOM   6889  CB  ARG A 449      26.157  32.473 -13.119  1.00  1.19           C  
ATOM   6890  CG  ARG A 449      25.161  31.306 -13.052  1.00  1.19           C  
ATOM   6891  CD  ARG A 449      24.202  31.454 -11.925  1.00  1.19           C  
ATOM   6892  NE  ARG A 449      23.318  30.288 -11.788  1.00  1.19           N  
ATOM   6893  CZ  ARG A 449      22.076  30.159 -12.323  1.00  1.19           C  
ATOM   6894  NH1 ARG A 449      21.537  31.131 -13.038  1.00  1.19           N  
ATOM   6895  NH2 ARG A 449      21.398  29.041 -12.109  1.00  1.19           N  
ATOM   6896  H   ARG A 449      27.872  34.356 -13.838  1.00  1.19           H  
ATOM   6897  HA  ARG A 449      27.768  31.424 -13.974  1.00  1.19           H  
ATOM   6898 1HB  ARG A 449      26.634  32.573 -12.144  1.00  1.19           H  
ATOM   6899 2HB  ARG A 449      25.584  33.390 -13.295  1.00  1.19           H  
ATOM   6900 1HG  ARG A 449      24.594  31.261 -13.987  1.00  1.19           H  
ATOM   6901 2HG  ARG A 449      25.705  30.371 -12.915  1.00  1.19           H  
ATOM   6902 1HD  ARG A 449      24.753  31.577 -10.993  1.00  1.19           H  
ATOM   6903 2HD  ARG A 449      23.582  32.336 -12.098  1.00  1.19           H  
ATOM   6904  HE  ARG A 449      23.673  29.504 -11.258  1.00  1.19           H  
ATOM   6905 1HH1 ARG A 449      22.059  31.979 -13.201  1.00  1.19           H  
ATOM   6906 2HH1 ARG A 449      20.584  31.036 -13.419  1.00  1.19           H  
ATOM   6907 1HH2 ARG A 449      21.810  28.297 -11.562  1.00  1.19           H  
ATOM   6908 2HH2 ARG A 449      20.478  28.922 -12.495  1.00  1.19           H  
ATOM   6909  N   PRO A 450      26.626  31.142 -16.306  1.00  1.10           N  
ATOM   6910  CA  PRO A 450      26.024  30.957 -17.609  1.00  1.10           C  
ATOM   6911  C   PRO A 450      24.524  30.763 -17.489  1.00  1.10           C  
ATOM   6912  O   PRO A 450      24.029  30.300 -16.460  1.00  1.10           O  
ATOM   6913  CB  PRO A 450      26.720  29.696 -18.138  1.00  1.10           C  
ATOM   6914  CG  PRO A 450      27.062  28.907 -16.885  1.00  1.10           C  
ATOM   6915  CD  PRO A 450      27.386  29.959 -15.830  1.00  1.10           C  
ATOM   6916  HA  PRO A 450      26.251  31.828 -18.240  1.00  1.10           H  
ATOM   6917 1HB  PRO A 450      26.038  29.157 -18.820  1.00  1.10           H  
ATOM   6918 2HB  PRO A 450      27.604  29.976 -18.724  1.00  1.10           H  
ATOM   6919 1HG  PRO A 450      26.213  28.271 -16.597  1.00  1.10           H  
ATOM   6920 2HG  PRO A 450      27.916  28.234 -17.075  1.00  1.10           H  
ATOM   6921 1HD  PRO A 450      27.009  29.600 -14.869  1.00  1.10           H  
ATOM   6922 2HD  PRO A 450      28.473  30.157 -15.816  1.00  1.10           H  
ATOM   6923  N   PHE A 451      23.823  31.039 -18.571  1.00  1.01           N  
ATOM   6924  CA  PHE A 451      22.404  30.749 -18.670  1.00  1.01           C  
ATOM   6925  C   PHE A 451      22.200  29.510 -19.469  1.00  1.01           C  
ATOM   6926  O   PHE A 451      23.047  29.151 -20.282  1.00  1.01           O  
ATOM   6927  CB  PHE A 451      21.642  31.912 -19.250  1.00  1.01           C  
ATOM   6928  CG  PHE A 451      21.628  32.935 -18.275  1.00  1.01           C  
ATOM   6929  CD1 PHE A 451      22.442  34.029 -18.347  1.00  1.01           C  
ATOM   6930  CD2 PHE A 451      20.837  32.749 -17.192  1.00  1.01           C  
ATOM   6931  CE1 PHE A 451      22.434  34.934 -17.333  1.00  1.01           C  
ATOM   6932  CE2 PHE A 451      20.829  33.632 -16.180  1.00  1.01           C  
ATOM   6933  CZ  PHE A 451      21.626  34.728 -16.251  1.00  1.01           C  
ATOM   6934  H   PHE A 451      24.292  31.443 -19.367  1.00  1.01           H  
ATOM   6935  HA  PHE A 451      22.014  30.564 -17.668  1.00  1.01           H  
ATOM   6936 1HB  PHE A 451      22.130  32.283 -20.154  1.00  1.01           H  
ATOM   6937 2HB  PHE A 451      20.616  31.621 -19.491  1.00  1.01           H  
ATOM   6938  HD1 PHE A 451      23.092  34.164 -19.204  1.00  1.01           H  
ATOM   6939  HD2 PHE A 451      20.220  31.853 -17.159  1.00  1.01           H  
ATOM   6940  HE1 PHE A 451      23.072  35.808 -17.375  1.00  1.01           H  
ATOM   6941  HE2 PHE A 451      20.193  33.471 -15.313  1.00  1.01           H  
ATOM   6942  HZ  PHE A 451      21.615  35.441 -15.445  1.00  1.01           H  
ATOM   6943  N   ALA A 452      21.120  28.803 -19.210  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      20.878  27.640 -20.013  1.00  0.91           C  
ATOM   6945  C   ALA A 452      19.936  28.021 -21.148  1.00  0.91           C  
ATOM   6946  O   ALA A 452      19.243  29.016 -21.015  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      20.305  26.562 -19.172  1.00  0.91           C  
ATOM   6948  H   ALA A 452      20.417  29.094 -18.523  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      21.827  27.294 -20.399  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      20.164  25.737 -19.807  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      20.990  26.315 -18.377  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      19.360  26.898 -18.754  1.00  0.91           H  
ATOM   6953  N   PRO A 453      20.016  27.413 -22.325  1.00  0.83           N  
ATOM   6954  CA  PRO A 453      19.061  27.460 -23.391  1.00  0.83           C  
ATOM   6955  C   PRO A 453      17.993  26.406 -23.237  1.00  0.83           C  
ATOM   6956  O   PRO A 453      18.286  25.296 -22.757  1.00  0.83           O  
ATOM   6957  CB  PRO A 453      19.901  27.181 -24.601  1.00  0.83           C  
ATOM   6958  CG  PRO A 453      20.915  26.239 -24.078  1.00  0.83           C  
ATOM   6959  CD  PRO A 453      21.108  26.630 -22.610  1.00  0.83           C  
ATOM   6960  HA  PRO A 453      18.657  28.463 -23.431  1.00  0.83           H  
ATOM   6961 1HB  PRO A 453      19.280  26.700 -25.357  1.00  0.83           H  
ATOM   6962 2HB  PRO A 453      20.271  28.098 -25.029  1.00  0.83           H  
ATOM   6963 1HG  PRO A 453      20.585  25.218 -24.206  1.00  0.83           H  
ATOM   6964 2HG  PRO A 453      21.852  26.333 -24.642  1.00  0.83           H  
ATOM   6965 1HD  PRO A 453      20.967  25.790 -21.970  1.00  0.83           H  
ATOM   6966 2HD  PRO A 453      22.068  27.118 -22.475  1.00  0.83           H  
ATOM   6967  N   VAL A 454      16.847  26.670 -23.829  1.00  0.77           N  
ATOM   6968  CA  VAL A 454      15.868  25.627 -24.041  1.00  0.77           C  
ATOM   6969  C   VAL A 454      15.638  25.594 -25.531  1.00  0.77           C  
ATOM   6970  O   VAL A 454      15.576  26.645 -26.169  1.00  0.77           O  
ATOM   6971  CB  VAL A 454      14.551  25.972 -23.370  1.00  0.77           C  
ATOM   6972  CG1 VAL A 454      14.781  26.188 -21.902  1.00  0.77           C  
ATOM   6973  CG2 VAL A 454      14.015  27.159 -24.054  1.00  0.77           C  
ATOM   6974  H   VAL A 454      16.663  27.630 -24.115  1.00  0.77           H  
ATOM   6975  HA  VAL A 454      16.249  24.669 -23.692  1.00  0.77           H  
ATOM   6976  HB  VAL A 454      13.858  25.139 -23.476  1.00  0.77           H  
ATOM   6977 1HG1 VAL A 454      13.876  26.432 -21.392  1.00  0.77           H  
ATOM   6978 2HG1 VAL A 454      15.200  25.290 -21.460  1.00  0.77           H  
ATOM   6979 3HG1 VAL A 454      15.475  27.006 -21.803  1.00  0.77           H  
ATOM   6980 1HG2 VAL A 454      13.080  27.464 -23.634  1.00  0.77           H  
ATOM   6981 2HG2 VAL A 454      14.744  27.925 -23.935  1.00  0.77           H  
ATOM   6982 3HG2 VAL A 454      13.875  26.940 -25.112  1.00  0.77           H  
ATOM   6983  N   VAL A 455      15.423  24.417 -26.073  1.00  0.72           N  
ATOM   6984  CA  VAL A 455      15.205  24.289 -27.508  1.00  0.72           C  
ATOM   6985  C   VAL A 455      14.233  23.161 -27.767  1.00  0.72           C  
ATOM   6986  O   VAL A 455      14.196  22.196 -27.007  1.00  0.72           O  
ATOM   6987  CB  VAL A 455      16.559  24.019 -28.190  1.00  0.72           C  
ATOM   6988  CG1 VAL A 455      17.088  22.679 -27.715  1.00  0.72           C  
ATOM   6989  CG2 VAL A 455      16.435  24.039 -29.713  1.00  0.72           C  
ATOM   6990  H   VAL A 455      15.500  23.588 -25.481  1.00  0.72           H  
ATOM   6991  HA  VAL A 455      14.786  25.219 -27.896  1.00  0.72           H  
ATOM   6992  HB  VAL A 455      17.260  24.790 -27.879  1.00  0.72           H  
ATOM   6993 1HG1 VAL A 455      18.055  22.477 -28.160  1.00  0.72           H  
ATOM   6994 2HG1 VAL A 455      17.185  22.693 -26.632  1.00  0.72           H  
ATOM   6995 3HG1 VAL A 455      16.386  21.903 -28.003  1.00  0.72           H  
ATOM   6996 1HG2 VAL A 455      17.407  23.867 -30.163  1.00  0.72           H  
ATOM   6997 2HG2 VAL A 455      15.763  23.268 -30.028  1.00  0.72           H  
ATOM   6998 3HG2 VAL A 455      16.052  25.005 -30.042  1.00  0.72           H  
ATOM   6999  N   THR A 456      13.428  23.254 -28.808  1.00  0.70           N  
ATOM   7000  CA  THR A 456      12.560  22.120 -29.049  1.00  0.70           C  
ATOM   7001  C   THR A 456      13.399  20.984 -29.615  1.00  0.70           C  
ATOM   7002  O   THR A 456      14.398  21.226 -30.302  1.00  0.70           O  
ATOM   7003  CB  THR A 456      11.432  22.486 -30.025  1.00  0.70           C  
ATOM   7004  OG1 THR A 456      12.004  22.860 -31.289  1.00  0.70           O  
ATOM   7005  CG2 THR A 456      10.616  23.651 -29.485  1.00  0.70           C  
ATOM   7006  H   THR A 456      13.440  24.065 -29.416  1.00  0.70           H  
ATOM   7007  HA  THR A 456      12.124  21.787 -28.115  1.00  0.70           H  
ATOM   7008  HB  THR A 456      10.790  21.619 -30.171  1.00  0.70           H  
ATOM   7009  HG1 THR A 456      11.295  22.948 -31.942  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456       9.833  23.892 -30.190  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456      10.169  23.392 -28.535  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456      11.260  24.501 -29.360  1.00  0.70           H  
ATOM   7013  N   ALA A 457      12.932  19.759 -29.451  1.00  0.69           N  
ATOM   7014  CA  ALA A 457      13.630  18.594 -29.988  1.00  0.69           C  
ATOM   7015  C   ALA A 457      13.837  18.671 -31.487  1.00  0.69           C  
ATOM   7016  O   ALA A 457      14.875  18.262 -32.002  1.00  0.69           O  
ATOM   7017  CB  ALA A 457      12.870  17.338 -29.639  1.00  0.69           C  
ATOM   7018  H   ALA A 457      12.105  19.640 -28.861  1.00  0.69           H  
ATOM   7019  HA  ALA A 457      14.619  18.555 -29.541  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457      13.408  16.470 -30.008  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457      12.767  17.272 -28.561  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457      11.879  17.377 -30.098  1.00  0.69           H  
ATOM   7023  N   GLU A 458      12.862  19.232 -32.189  1.00  0.69           N  
ATOM   7024  CA  GLU A 458      12.936  19.345 -33.637  1.00  0.69           C  
ATOM   7025  C   GLU A 458      14.035  20.310 -34.108  1.00  0.69           C  
ATOM   7026  O   GLU A 458      14.437  20.275 -35.273  1.00  0.69           O  
ATOM   7027  CB  GLU A 458      11.577  19.778 -34.203  1.00  0.69           C  
ATOM   7028  CG  GLU A 458      10.436  18.755 -33.989  1.00  0.69           C  
ATOM   7029  CD  GLU A 458       9.663  18.896 -32.671  1.00  0.69           C  
ATOM   7030  OE1 GLU A 458       9.844  19.870 -31.973  1.00  0.69           O  
ATOM   7031  OE2 GLU A 458       8.900  18.009 -32.371  1.00  0.69           O  
ATOM   7032  H   GLU A 458      12.050  19.574 -31.703  1.00  0.69           H  
ATOM   7033  HA  GLU A 458      13.167  18.360 -34.038  1.00  0.69           H  
ATOM   7034 1HB  GLU A 458      11.277  20.719 -33.737  1.00  0.69           H  
ATOM   7035 2HB  GLU A 458      11.672  19.958 -35.272  1.00  0.69           H  
ATOM   7036 1HG  GLU A 458       9.731  18.850 -34.815  1.00  0.69           H  
ATOM   7037 2HG  GLU A 458      10.867  17.757 -34.036  1.00  0.69           H  
ATOM   7038  N   ALA A 459      14.488  21.199 -33.220  1.00  0.68           N  
ATOM   7039  CA  ALA A 459      15.510  22.178 -33.542  1.00  0.68           C  
ATOM   7040  C   ALA A 459      16.826  21.890 -32.833  1.00  0.68           C  
ATOM   7041  O   ALA A 459      17.882  22.355 -33.270  1.00  0.68           O  
ATOM   7042  CB  ALA A 459      15.029  23.560 -33.172  1.00  0.68           C  
ATOM   7043  H   ALA A 459      14.140  21.179 -32.266  1.00  0.68           H  
ATOM   7044  HA  ALA A 459      15.692  22.141 -34.615  1.00  0.68           H  
ATOM   7045 1HB  ALA A 459      15.784  24.288 -33.437  1.00  0.68           H  
ATOM   7046 2HB  ALA A 459      14.107  23.778 -33.705  1.00  0.68           H  
ATOM   7047 3HB  ALA A 459      14.839  23.600 -32.107  1.00  0.68           H  
ATOM   7048  N   ALA A 460      16.795  21.043 -31.801  1.00  0.68           N  
ATOM   7049  CA  ALA A 460      17.997  20.760 -31.027  1.00  0.68           C  
ATOM   7050  C   ALA A 460      19.111  20.262 -31.921  1.00  0.68           C  
ATOM   7051  O   ALA A 460      20.272  20.618 -31.727  1.00  0.68           O  
ATOM   7052  CB  ALA A 460      17.709  19.705 -29.973  1.00  0.68           C  
ATOM   7053  H   ALA A 460      15.903  20.670 -31.484  1.00  0.68           H  
ATOM   7054  HA  ALA A 460      18.319  21.681 -30.548  1.00  0.68           H  
ATOM   7055 1HB  ALA A 460      18.606  19.514 -29.387  1.00  0.68           H  
ATOM   7056 2HB  ALA A 460      16.915  20.056 -29.321  1.00  0.68           H  
ATOM   7057 3HB  ALA A 460      17.387  18.784 -30.460  1.00  0.68           H  
ATOM   7058  N   GLY A 461      18.759  19.458 -32.926  1.00  0.69           N  
ATOM   7059  CA  GLY A 461      19.740  18.915 -33.862  1.00  0.69           C  
ATOM   7060  C   GLY A 461      20.485  20.004 -34.645  1.00  0.69           C  
ATOM   7061  O   GLY A 461      21.642  19.819 -35.041  1.00  0.69           O  
ATOM   7062  H   GLY A 461      17.781  19.218 -33.031  1.00  0.69           H  
ATOM   7063 1HA  GLY A 461      20.459  18.310 -33.312  1.00  0.69           H  
ATOM   7064 2HA  GLY A 461      19.232  18.250 -34.560  1.00  0.69           H  
ATOM   7065  N   ASP A 462      19.802  21.124 -34.915  1.00  0.72           N  
ATOM   7066  CA  ASP A 462      20.365  22.232 -35.676  1.00  0.72           C  
ATOM   7067  C   ASP A 462      21.302  23.053 -34.814  1.00  0.72           C  
ATOM   7068  O   ASP A 462      22.347  23.517 -35.271  1.00  0.72           O  
ATOM   7069  CB  ASP A 462      19.259  23.151 -36.219  1.00  0.72           C  
ATOM   7070  CG  ASP A 462      19.783  24.207 -37.233  1.00  0.72           C  
ATOM   7071  OD1 ASP A 462      20.252  23.843 -38.291  1.00  0.72           O  
ATOM   7072  OD2 ASP A 462      19.741  25.372 -36.929  1.00  0.72           O  
ATOM   7073  H   ASP A 462      18.874  21.246 -34.524  1.00  0.72           H  
ATOM   7074  HA  ASP A 462      20.932  21.827 -36.514  1.00  0.72           H  
ATOM   7075 1HB  ASP A 462      18.484  22.550 -36.693  1.00  0.72           H  
ATOM   7076 2HB  ASP A 462      18.792  23.678 -35.382  1.00  0.72           H  
ATOM   7077  N   TYR A 463      20.904  23.268 -33.570  1.00  0.80           N  
ATOM   7078  CA  TYR A 463      21.677  24.132 -32.699  1.00  0.80           C  
ATOM   7079  C   TYR A 463      22.817  23.490 -31.937  1.00  0.80           C  
ATOM   7080  O   TYR A 463      23.871  24.124 -31.788  1.00  0.80           O  
ATOM   7081  CB  TYR A 463      20.731  24.841 -31.751  1.00  0.80           C  
ATOM   7082  CG  TYR A 463      19.957  25.838 -32.494  1.00  0.80           C  
ATOM   7083  CD1 TYR A 463      18.658  25.603 -32.822  1.00  0.80           C  
ATOM   7084  CD2 TYR A 463      20.585  26.987 -32.902  1.00  0.80           C  
ATOM   7085  CE1 TYR A 463      17.991  26.518 -33.581  1.00  0.80           C  
ATOM   7086  CE2 TYR A 463      19.931  27.906 -33.645  1.00  0.80           C  
ATOM   7087  CZ  TYR A 463      18.644  27.677 -34.000  1.00  0.80           C  
ATOM   7088  OH  TYR A 463      17.999  28.580 -34.790  1.00  0.80           O  
ATOM   7089  H   TYR A 463      20.027  22.847 -33.254  1.00  0.80           H  
ATOM   7090  HA  TYR A 463      22.125  24.898 -33.324  1.00  0.80           H  
ATOM   7091 1HB  TYR A 463      20.034  24.121 -31.324  1.00  0.80           H  
ATOM   7092 2HB  TYR A 463      21.279  25.312 -30.956  1.00  0.80           H  
ATOM   7093  HD1 TYR A 463      18.167  24.688 -32.505  1.00  0.80           H  
ATOM   7094  HD2 TYR A 463      21.618  27.147 -32.632  1.00  0.80           H  
ATOM   7095  HE1 TYR A 463      16.966  26.328 -33.870  1.00  0.80           H  
ATOM   7096  HE2 TYR A 463      20.440  28.813 -33.973  1.00  0.80           H  
ATOM   7097  HH  TYR A 463      18.643  29.152 -35.213  1.00  0.80           H  
ATOM   7098  N   PHE A 464      22.651  22.248 -31.489  1.00  0.95           N  
ATOM   7099  CA  PHE A 464      23.672  21.686 -30.628  1.00  0.95           C  
ATOM   7100  C   PHE A 464      24.324  20.420 -31.197  1.00  0.95           C  
ATOM   7101  O   PHE A 464      23.695  19.564 -31.827  1.00  0.95           O  
ATOM   7102  CB  PHE A 464      23.035  21.412 -29.276  1.00  0.95           C  
ATOM   7103  CG  PHE A 464      22.429  22.654 -28.628  1.00  0.95           C  
ATOM   7104  CD1 PHE A 464      21.114  22.998 -28.915  1.00  0.95           C  
ATOM   7105  CD2 PHE A 464      23.141  23.478 -27.779  1.00  0.95           C  
ATOM   7106  CE1 PHE A 464      20.530  24.132 -28.369  1.00  0.95           C  
ATOM   7107  CE2 PHE A 464      22.553  24.610 -27.228  1.00  0.95           C  
ATOM   7108  CZ  PHE A 464      21.247  24.933 -27.528  1.00  0.95           C  
ATOM   7109  H   PHE A 464      21.793  21.727 -31.674  1.00  0.95           H  
ATOM   7110  HA  PHE A 464      24.458  22.424 -30.488  1.00  0.95           H  
ATOM   7111 1HB  PHE A 464      22.243  20.682 -29.391  1.00  0.95           H  
ATOM   7112 2HB  PHE A 464      23.787  21.012 -28.615  1.00  0.95           H  
ATOM   7113  HD1 PHE A 464      20.541  22.360 -29.593  1.00  0.95           H  
ATOM   7114  HD2 PHE A 464      24.174  23.238 -27.549  1.00  0.95           H  
ATOM   7115  HE1 PHE A 464      19.504  24.386 -28.613  1.00  0.95           H  
ATOM   7116  HE2 PHE A 464      23.125  25.248 -26.561  1.00  0.95           H  
ATOM   7117  HZ  PHE A 464      20.789  25.821 -27.104  1.00  0.95           H  
ATOM   7118  N   ASP A 465      25.615  20.283 -30.945  1.00  1.20           N  
ATOM   7119  CA  ASP A 465      26.380  19.174 -31.486  1.00  1.20           C  
ATOM   7120  C   ASP A 465      26.276  17.914 -30.638  1.00  1.20           C  
ATOM   7121  O   ASP A 465      27.133  17.647 -29.792  1.00  1.20           O  
ATOM   7122  CB  ASP A 465      27.851  19.570 -31.660  1.00  1.20           C  
ATOM   7123  CG  ASP A 465      28.704  18.552 -32.453  1.00  1.20           C  
ATOM   7124  OD1 ASP A 465      28.169  17.580 -32.939  1.00  1.20           O  
ATOM   7125  OD2 ASP A 465      29.885  18.782 -32.583  1.00  1.20           O  
ATOM   7126  H   ASP A 465      26.092  20.974 -30.373  1.00  1.20           H  
ATOM   7127  HA  ASP A 465      25.979  18.940 -32.471  1.00  1.20           H  
ATOM   7128 1HB  ASP A 465      27.908  20.536 -32.155  1.00  1.20           H  
ATOM   7129 2HB  ASP A 465      28.297  19.699 -30.674  1.00  1.20           H  
ATOM   7130  N   LEU A 466      25.198  17.157 -30.853  1.00  1.56           N  
ATOM   7131  CA  LEU A 466      24.939  15.889 -30.146  1.00  1.56           C  
ATOM   7132  C   LEU A 466      24.953  14.724 -31.176  1.00  1.56           C  
ATOM   7133  O   LEU A 466      23.887  14.312 -31.625  1.00  1.56           O  
ATOM   7134  CB  LEU A 466      23.543  15.922 -29.476  1.00  1.56           C  
ATOM   7135  CG  LEU A 466      23.328  16.790 -28.195  1.00  1.56           C  
ATOM   7136  CD1 LEU A 466      23.428  18.214 -28.529  1.00  1.56           C  
ATOM   7137  CD2 LEU A 466      21.944  16.534 -27.661  1.00  1.56           C  
ATOM   7138  H   LEU A 466      24.528  17.524 -31.531  1.00  1.56           H  
ATOM   7139  HA  LEU A 466      25.701  15.734 -29.386  1.00  1.56           H  
ATOM   7140 1HB  LEU A 466      22.829  16.282 -30.218  1.00  1.56           H  
ATOM   7141 2HB  LEU A 466      23.266  14.897 -29.218  1.00  1.56           H  
ATOM   7142  HG  LEU A 466      24.073  16.544 -27.438  1.00  1.56           H  
ATOM   7143 1HD1 LEU A 466      23.240  18.807 -27.652  1.00  1.56           H  
ATOM   7144 2HD1 LEU A 466      24.396  18.441 -28.897  1.00  1.56           H  
ATOM   7145 3HD1 LEU A 466      22.683  18.440 -29.287  1.00  1.56           H  
ATOM   7146 1HD2 LEU A 466      21.769  17.139 -26.777  1.00  1.56           H  
ATOM   7147 2HD2 LEU A 466      21.207  16.793 -28.424  1.00  1.56           H  
ATOM   7148 3HD2 LEU A 466      21.852  15.499 -27.416  1.00  1.56           H  
ATOM   7149  N   PRO A 467      26.137  14.202 -31.593  1.00  2.00           N  
ATOM   7150  CA  PRO A 467      26.345  13.239 -32.682  1.00  2.00           C  
ATOM   7151  C   PRO A 467      25.516  11.952 -32.673  1.00  2.00           C  
ATOM   7152  O   PRO A 467      24.754  11.692 -33.604  1.00  2.00           O  
ATOM   7153  CB  PRO A 467      27.829  12.870 -32.496  1.00  2.00           C  
ATOM   7154  CG  PRO A 467      28.435  14.075 -31.881  1.00  2.00           C  
ATOM   7155  CD  PRO A 467      27.397  14.567 -30.914  1.00  2.00           C  
ATOM   7156  HA  PRO A 467      26.207  13.764 -33.638  1.00  2.00           H  
ATOM   7157 1HB  PRO A 467      27.952  11.970 -31.885  1.00  2.00           H  
ATOM   7158 2HB  PRO A 467      28.271  12.636 -33.476  1.00  2.00           H  
ATOM   7159 1HG  PRO A 467      29.389  13.829 -31.397  1.00  2.00           H  
ATOM   7160 2HG  PRO A 467      28.657  14.833 -32.655  1.00  2.00           H  
ATOM   7161 1HD  PRO A 467      27.481  14.075 -29.935  1.00  2.00           H  
ATOM   7162 2HD  PRO A 467      27.539  15.615 -30.861  1.00  2.00           H  
ATOM   7163  N   GLU A 468      25.732  11.114 -31.651  1.00  2.41           N  
ATOM   7164  CA  GLU A 468      25.084   9.802 -31.586  1.00  2.41           C  
ATOM   7165  C   GLU A 468      24.407   9.482 -30.254  1.00  2.41           C  
ATOM   7166  O   GLU A 468      23.387   8.792 -30.224  1.00  2.41           O  
ATOM   7167  CB  GLU A 468      26.113   8.708 -31.890  1.00  2.41           C  
ATOM   7168  CG  GLU A 468      26.722   8.773 -33.295  1.00  2.41           C  
ATOM   7169  CD  GLU A 468      27.746   7.692 -33.559  1.00  2.41           C  
ATOM   7170  OE1 GLU A 468      28.032   6.933 -32.663  1.00  2.41           O  
ATOM   7171  OE2 GLU A 468      28.243   7.630 -34.660  1.00  2.41           O  
ATOM   7172  H   GLU A 468      26.356  11.389 -30.914  1.00  2.41           H  
ATOM   7173  HA  GLU A 468      24.313   9.771 -32.356  1.00  2.41           H  
ATOM   7174 1HB  GLU A 468      26.929   8.771 -31.170  1.00  2.41           H  
ATOM   7175 2HB  GLU A 468      25.648   7.730 -31.771  1.00  2.41           H  
ATOM   7176 1HG  GLU A 468      25.920   8.692 -34.028  1.00  2.41           H  
ATOM   7177 2HG  GLU A 468      27.199   9.740 -33.429  1.00  2.41           H  
ATOM   7178  N   THR A 469      25.001   9.948 -29.156  1.00  2.62           N  
ATOM   7179  CA  THR A 469      24.540   9.614 -27.807  1.00  2.62           C  
ATOM   7180  C   THR A 469      23.088  10.047 -27.678  1.00  2.62           C  
ATOM   7181  O   THR A 469      22.720  11.144 -28.117  1.00  2.62           O  
ATOM   7182  CB  THR A 469      25.430  10.268 -26.725  1.00  2.62           C  
ATOM   7183  OG1 THR A 469      26.794   9.841 -26.910  1.00  2.62           O  
ATOM   7184  CG2 THR A 469      24.985   9.834 -25.322  1.00  2.62           C  
ATOM   7185  H   THR A 469      25.818  10.525 -29.252  1.00  2.62           H  
ATOM   7186  HA  THR A 469      24.583   8.530 -27.673  1.00  2.62           H  
ATOM   7187  HB  THR A 469      25.376  11.352 -26.806  1.00  2.62           H  
ATOM   7188  HG1 THR A 469      27.388  10.291 -26.257  1.00  2.62           H  
ATOM   7189 1HG2 THR A 469      25.639  10.286 -24.597  1.00  2.62           H  
ATOM   7190 2HG2 THR A 469      23.960  10.145 -25.136  1.00  2.62           H  
ATOM   7191 3HG2 THR A 469      25.057   8.757 -25.238  1.00  2.62           H  
ATOM   7192  N   VAL A 470      22.249   9.196 -27.094  1.00  2.55           N  
ATOM   7193  CA  VAL A 470      20.832   9.518 -27.040  1.00  2.55           C  
ATOM   7194  C   VAL A 470      20.541  10.627 -26.045  1.00  2.55           C  
ATOM   7195  O   VAL A 470      20.070  10.416 -24.928  1.00  2.55           O  
ATOM   7196  CB  VAL A 470      20.046   8.274 -26.626  1.00  2.55           C  
ATOM   7197  CG1 VAL A 470      18.585   8.597 -26.566  1.00  2.55           C  
ATOM   7198  CG2 VAL A 470      20.333   7.145 -27.604  1.00  2.55           C  
ATOM   7199  H   VAL A 470      22.606   8.318 -26.718  1.00  2.55           H  
ATOM   7200  HA  VAL A 470      20.511   9.834 -28.031  1.00  2.55           H  
ATOM   7201  HB  VAL A 470      20.357   7.970 -25.627  1.00  2.55           H  
ATOM   7202 1HG1 VAL A 470      18.028   7.714 -26.251  1.00  2.55           H  
ATOM   7203 2HG1 VAL A 470      18.422   9.400 -25.849  1.00  2.55           H  
ATOM   7204 3HG1 VAL A 470      18.242   8.914 -27.549  1.00  2.55           H  
ATOM   7205 1HG2 VAL A 470      19.785   6.253 -27.297  1.00  2.55           H  
ATOM   7206 2HG2 VAL A 470      20.024   7.441 -28.605  1.00  2.55           H  
ATOM   7207 3HG2 VAL A 470      21.406   6.932 -27.601  1.00  2.55           H  
ATOM   7208  N   GLY A 471      20.762  11.839 -26.516  1.00  2.23           N  
ATOM   7209  CA  GLY A 471      20.703  13.043 -25.712  1.00  2.23           C  
ATOM   7210  C   GLY A 471      19.311  13.554 -25.389  1.00  2.23           C  
ATOM   7211  O   GLY A 471      18.954  14.697 -25.692  1.00  2.23           O  
ATOM   7212  H   GLY A 471      21.126  11.891 -27.462  1.00  2.23           H  
ATOM   7213 1HA  GLY A 471      21.224  12.842 -24.778  1.00  2.23           H  
ATOM   7214 2HA  GLY A 471      21.270  13.820 -26.204  1.00  2.23           H  
ATOM   7215  N   HIS A 472      18.518  12.730 -24.728  1.00  1.84           N  
ATOM   7216  CA  HIS A 472      17.178  13.151 -24.339  1.00  1.84           C  
ATOM   7217  C   HIS A 472      17.275  14.009 -23.088  1.00  1.84           C  
ATOM   7218  O   HIS A 472      16.913  13.611 -21.978  1.00  1.84           O  
ATOM   7219  CB  HIS A 472      16.247  11.960 -24.140  1.00  1.84           C  
ATOM   7220  CG  HIS A 472      15.950  11.248 -25.422  1.00  1.84           C  
ATOM   7221  ND1 HIS A 472      15.479   9.950 -25.477  1.00  1.84           N  
ATOM   7222  CD2 HIS A 472      16.055  11.664 -26.705  1.00  1.84           C  
ATOM   7223  CE1 HIS A 472      15.299   9.605 -26.741  1.00  1.84           C  
ATOM   7224  NE2 HIS A 472      15.643  10.627 -27.505  1.00  1.84           N  
ATOM   7225  H   HIS A 472      18.881  11.803 -24.512  1.00  1.84           H  
ATOM   7226  HA  HIS A 472      16.743  13.772 -25.122  1.00  1.84           H  
ATOM   7227 1HB  HIS A 472      16.696  11.252 -23.442  1.00  1.84           H  
ATOM   7228 2HB  HIS A 472      15.308  12.307 -23.705  1.00  1.84           H  
ATOM   7229  HD2 HIS A 472      16.399  12.644 -27.038  1.00  1.84           H  
ATOM   7230  HE1 HIS A 472      14.934   8.641 -27.093  1.00  1.84           H  
ATOM   7231  HE2 HIS A 472      15.610  10.648 -28.514  1.00  1.84           H  
ATOM   7232  N   HIS A 473      17.792  15.217 -23.276  1.00  1.49           N  
ATOM   7233  CA  HIS A 473      18.096  16.123 -22.176  1.00  1.49           C  
ATOM   7234  C   HIS A 473      16.854  16.866 -21.719  1.00  1.49           C  
ATOM   7235  O   HIS A 473      16.791  18.097 -21.706  1.00  1.49           O  
ATOM   7236  CB  HIS A 473      19.159  17.110 -22.639  1.00  1.49           C  
ATOM   7237  CG  HIS A 473      20.393  16.421 -23.035  1.00  1.49           C  
ATOM   7238  ND1 HIS A 473      21.338  16.989 -23.842  1.00  1.49           N  
ATOM   7239  CD2 HIS A 473      20.827  15.175 -22.767  1.00  1.49           C  
ATOM   7240  CE1 HIS A 473      22.301  16.123 -24.046  1.00  1.49           C  
ATOM   7241  NE2 HIS A 473      22.010  15.022 -23.404  1.00  1.49           N  
ATOM   7242  H   HIS A 473      18.042  15.463 -24.233  1.00  1.49           H  
ATOM   7243  HA  HIS A 473      18.489  15.557 -21.331  1.00  1.49           H  
ATOM   7244 1HB  HIS A 473      18.792  17.684 -23.485  1.00  1.49           H  
ATOM   7245 2HB  HIS A 473      19.394  17.809 -21.837  1.00  1.49           H  
ATOM   7246  HD1 HIS A 473      21.304  17.910 -24.240  1.00  1.49           H  
ATOM   7247  HD2 HIS A 473      20.411  14.350 -22.185  1.00  1.49           H  
ATOM   7248  HE1 HIS A 473      23.149  16.361 -24.664  1.00  1.49           H  
ATOM   7249  N   ASP A 474      15.913  16.111 -21.193  1.00  1.24           N  
ATOM   7250  CA  ASP A 474      14.614  16.649 -20.819  1.00  1.24           C  
ATOM   7251  C   ASP A 474      14.687  17.410 -19.502  1.00  1.24           C  
ATOM   7252  O   ASP A 474      13.808  18.216 -19.183  1.00  1.24           O  
ATOM   7253  CB  ASP A 474      13.611  15.491 -20.690  1.00  1.24           C  
ATOM   7254  CG  ASP A 474      13.310  14.768 -22.044  1.00  1.24           C  
ATOM   7255  OD1 ASP A 474      13.458  15.354 -23.085  1.00  1.24           O  
ATOM   7256  OD2 ASP A 474      12.957  13.597 -21.991  1.00  1.24           O  
ATOM   7257  H   ASP A 474      16.086  15.106 -21.173  1.00  1.24           H  
ATOM   7258  HA  ASP A 474      14.277  17.334 -21.600  1.00  1.24           H  
ATOM   7259 1HB  ASP A 474      14.003  14.757 -19.987  1.00  1.24           H  
ATOM   7260 2HB  ASP A 474      12.673  15.866 -20.274  1.00  1.24           H  
ATOM   7261  N   PHE A 475      15.753  17.163 -18.736  1.00  1.07           N  
ATOM   7262  CA  PHE A 475      15.879  17.769 -17.425  1.00  1.07           C  
ATOM   7263  C   PHE A 475      17.007  18.780 -17.273  1.00  1.07           C  
ATOM   7264  O   PHE A 475      17.395  19.084 -16.138  1.00  1.07           O  
ATOM   7265  CB  PHE A 475      16.043  16.682 -16.393  1.00  1.07           C  
ATOM   7266  CG  PHE A 475      14.945  15.725 -16.510  1.00  1.07           C  
ATOM   7267  CD1 PHE A 475      15.164  14.461 -17.016  1.00  1.07           C  
ATOM   7268  CD2 PHE A 475      13.666  16.100 -16.192  1.00  1.07           C  
ATOM   7269  CE1 PHE A 475      14.120  13.602 -17.169  1.00  1.07           C  
ATOM   7270  CE2 PHE A 475      12.641  15.245 -16.356  1.00  1.07           C  
ATOM   7271  CZ  PHE A 475      12.866  14.012 -16.838  1.00  1.07           C  
ATOM   7272  H   PHE A 475      16.454  16.514 -19.062  1.00  1.07           H  
ATOM   7273  HA  PHE A 475      14.947  18.288 -17.210  1.00  1.07           H  
ATOM   7274 1HB  PHE A 475      16.988  16.154 -16.535  1.00  1.07           H  
ATOM   7275 2HB  PHE A 475      16.036  17.107 -15.392  1.00  1.07           H  
ATOM   7276  HD1 PHE A 475      16.176  14.155 -17.289  1.00  1.07           H  
ATOM   7277  HD2 PHE A 475      13.487  17.089 -15.816  1.00  1.07           H  
ATOM   7278  HE1 PHE A 475      14.278  12.599 -17.566  1.00  1.07           H  
ATOM   7279  HE2 PHE A 475      11.644  15.544 -16.116  1.00  1.07           H  
ATOM   7280  HZ  PHE A 475      12.048  13.359 -16.969  1.00  1.07           H  
ATOM   7281  N   MET A 476      17.539  19.297 -18.388  1.00  0.96           N  
ATOM   7282  CA  MET A 476      18.606  20.314 -18.319  1.00  0.96           C  
ATOM   7283  C   MET A 476      19.830  19.911 -17.472  1.00  0.96           C  
ATOM   7284  O   MET A 476      20.359  20.744 -16.737  1.00  0.96           O  
ATOM   7285  CB  MET A 476      18.070  21.595 -17.672  1.00  0.96           C  
ATOM   7286  CG  MET A 476      19.012  22.712 -17.735  1.00  0.96           C  
ATOM   7287  SD  MET A 476      19.210  23.264 -19.341  1.00  0.96           S  
ATOM   7288  CE  MET A 476      17.794  24.356 -19.364  1.00  0.96           C  
ATOM   7289  H   MET A 476      17.193  18.995 -19.306  1.00  0.96           H  
ATOM   7290  HA  MET A 476      18.952  20.516 -19.335  1.00  0.96           H  
ATOM   7291 1HB  MET A 476      17.135  21.888 -18.119  1.00  0.96           H  
ATOM   7292 2HB  MET A 476      17.877  21.422 -16.638  1.00  0.96           H  
ATOM   7293 1HG  MET A 476      18.661  23.539 -17.127  1.00  0.96           H  
ATOM   7294 2HG  MET A 476      19.963  22.386 -17.365  1.00  0.96           H  
ATOM   7295 1HE  MET A 476      17.707  24.830 -20.342  1.00  0.96           H  
ATOM   7296 2HE  MET A 476      16.886  23.827 -19.133  1.00  0.96           H  
ATOM   7297 3HE  MET A 476      17.934  25.106 -18.613  1.00  0.96           H  
ATOM   7298  N   SER A 477      20.276  18.663 -17.554  1.00  0.90           N  
ATOM   7299  CA  SER A 477      21.409  18.217 -16.735  1.00  0.90           C  
ATOM   7300  C   SER A 477      22.729  18.036 -17.488  1.00  0.90           C  
ATOM   7301  O   SER A 477      23.736  17.615 -16.913  1.00  0.90           O  
ATOM   7302  CB  SER A 477      21.029  16.926 -16.051  1.00  0.90           C  
ATOM   7303  OG  SER A 477      20.774  15.931 -16.985  1.00  0.90           O  
ATOM   7304  H   SER A 477      19.816  18.016 -18.174  1.00  0.90           H  
ATOM   7305  HA  SER A 477      21.573  18.968 -15.961  1.00  0.90           H  
ATOM   7306 1HB  SER A 477      21.825  16.612 -15.380  1.00  0.90           H  
ATOM   7307 2HB  SER A 477      20.148  17.077 -15.461  1.00  0.90           H  
ATOM   7308  HG  SER A 477      21.637  15.650 -17.313  1.00  0.90           H  
ATOM   7309  N   PHE A 478      22.737  18.336 -18.778  1.00  0.86           N  
ATOM   7310  CA  PHE A 478      23.944  18.114 -19.565  1.00  0.86           C  
ATOM   7311  C   PHE A 478      24.433  19.321 -20.342  1.00  0.86           C  
ATOM   7312  O   PHE A 478      23.631  20.064 -20.922  1.00  0.86           O  
ATOM   7313  CB  PHE A 478      23.679  17.033 -20.599  1.00  0.86           C  
ATOM   7314  CG  PHE A 478      23.338  15.662 -20.064  1.00  0.86           C  
ATOM   7315  CD1 PHE A 478      22.045  15.315 -19.734  1.00  0.86           C  
ATOM   7316  CD2 PHE A 478      24.303  14.720 -19.934  1.00  0.86           C  
ATOM   7317  CE1 PHE A 478      21.749  14.039 -19.280  1.00  0.86           C  
ATOM   7318  CE2 PHE A 478      24.028  13.453 -19.483  1.00  0.86           C  
ATOM   7319  CZ  PHE A 478      22.742  13.111 -19.156  1.00  0.86           C  
ATOM   7320  H   PHE A 478      21.901  18.697 -19.210  1.00  0.86           H  
ATOM   7321  HA  PHE A 478      24.747  17.797 -18.897  1.00  0.86           H  
ATOM   7322 1HB  PHE A 478      22.867  17.353 -21.249  1.00  0.86           H  
ATOM   7323 2HB  PHE A 478      24.567  16.941 -21.220  1.00  0.86           H  
ATOM   7324  HD1 PHE A 478      21.251  16.055 -19.843  1.00  0.86           H  
ATOM   7325  HD2 PHE A 478      25.321  14.989 -20.202  1.00  0.86           H  
ATOM   7326  HE1 PHE A 478      20.722  13.776 -19.028  1.00  0.86           H  
ATOM   7327  HE2 PHE A 478      24.834  12.731 -19.396  1.00  0.86           H  
ATOM   7328  HZ  PHE A 478      22.508  12.109 -18.807  1.00  0.86           H  
ATOM   7329  N   VAL A 479      25.764  19.427 -20.436  1.00  0.83           N  
ATOM   7330  CA  VAL A 479      26.441  20.389 -21.301  1.00  0.83           C  
ATOM   7331  C   VAL A 479      26.837  19.778 -22.617  1.00  0.83           C  
ATOM   7332  O   VAL A 479      27.395  18.689 -22.687  1.00  0.83           O  
ATOM   7333  CB  VAL A 479      27.660  21.013 -20.608  1.00  0.83           C  
ATOM   7334  CG1 VAL A 479      28.411  21.886 -21.534  1.00  0.83           C  
ATOM   7335  CG2 VAL A 479      27.188  21.833 -19.472  1.00  0.83           C  
ATOM   7336  H   VAL A 479      26.346  18.835 -19.843  1.00  0.83           H  
ATOM   7337  HA  VAL A 479      25.765  21.178 -21.544  1.00  0.83           H  
ATOM   7338  HB  VAL A 479      28.315  20.224 -20.264  1.00  0.83           H  
ATOM   7339 1HG1 VAL A 479      29.264  22.320 -21.014  1.00  0.83           H  
ATOM   7340 2HG1 VAL A 479      28.766  21.300 -22.379  1.00  0.83           H  
ATOM   7341 3HG1 VAL A 479      27.766  22.680 -21.890  1.00  0.83           H  
ATOM   7342 1HG2 VAL A 479      28.031  22.273 -18.952  1.00  0.83           H  
ATOM   7343 2HG2 VAL A 479      26.544  22.620 -19.834  1.00  0.83           H  
ATOM   7344 3HG2 VAL A 479      26.648  21.209 -18.816  1.00  0.83           H  
ATOM   7345  N   VAL A 480      26.506  20.477 -23.672  1.00  0.81           N  
ATOM   7346  CA  VAL A 480      26.804  20.022 -25.004  1.00  0.81           C  
ATOM   7347  C   VAL A 480      27.535  21.120 -25.738  1.00  0.81           C  
ATOM   7348  O   VAL A 480      27.468  22.290 -25.363  1.00  0.81           O  
ATOM   7349  CB  VAL A 480      25.501  19.705 -25.725  1.00  0.81           C  
ATOM   7350  CG1 VAL A 480      24.734  18.622 -24.977  1.00  0.81           C  
ATOM   7351  CG2 VAL A 480      24.696  20.977 -25.825  1.00  0.81           C  
ATOM   7352  H   VAL A 480      26.026  21.366 -23.539  1.00  0.81           H  
ATOM   7353  HA  VAL A 480      27.435  19.133 -24.959  1.00  0.81           H  
ATOM   7354  HB  VAL A 480      25.722  19.331 -26.725  1.00  0.81           H  
ATOM   7355 1HG1 VAL A 480      23.819  18.409 -25.499  1.00  0.81           H  
ATOM   7356 2HG1 VAL A 480      25.344  17.720 -24.921  1.00  0.81           H  
ATOM   7357 3HG1 VAL A 480      24.493  18.959 -23.969  1.00  0.81           H  
ATOM   7358 1HG2 VAL A 480      23.776  20.783 -26.342  1.00  0.81           H  
ATOM   7359 2HG2 VAL A 480      24.475  21.357 -24.830  1.00  0.81           H  
ATOM   7360 3HG2 VAL A 480      25.278  21.712 -26.370  1.00  0.81           H  
ATOM   7361  N   GLN A 481      28.226  20.790 -26.807  1.00  0.78           N  
ATOM   7362  CA  GLN A 481      28.858  21.876 -27.531  1.00  0.78           C  
ATOM   7363  C   GLN A 481      27.847  22.493 -28.484  1.00  0.78           C  
ATOM   7364  O   GLN A 481      27.009  21.778 -29.034  1.00  0.78           O  
ATOM   7365  CB  GLN A 481      30.113  21.392 -28.249  1.00  0.78           C  
ATOM   7366  CG  GLN A 481      31.212  20.926 -27.290  1.00  0.78           C  
ATOM   7367  CD  GLN A 481      32.492  20.500 -27.997  1.00  0.78           C  
ATOM   7368  OE1 GLN A 481      32.906  21.107 -28.990  1.00  0.78           O  
ATOM   7369  NE2 GLN A 481      33.126  19.449 -27.485  1.00  0.78           N  
ATOM   7370  H   GLN A 481      28.300  19.830 -27.119  1.00  0.78           H  
ATOM   7371  HA  GLN A 481      29.166  22.634 -26.830  1.00  0.78           H  
ATOM   7372 1HB  GLN A 481      29.862  20.564 -28.913  1.00  0.78           H  
ATOM   7373 2HB  GLN A 481      30.510  22.200 -28.866  1.00  0.78           H  
ATOM   7374 1HG  GLN A 481      31.455  21.749 -26.615  1.00  0.78           H  
ATOM   7375 2HG  GLN A 481      30.841  20.074 -26.720  1.00  0.78           H  
ATOM   7376 1HE2 GLN A 481      33.974  19.123 -27.906  1.00  0.78           H  
ATOM   7377 2HE2 GLN A 481      32.757  18.984 -26.679  1.00  0.78           H  
ATOM   7378  N   VAL A 482      27.904  23.810 -28.662  1.00  0.76           N  
ATOM   7379  CA  VAL A 482      27.024  24.501 -29.601  1.00  0.76           C  
ATOM   7380  C   VAL A 482      27.665  24.451 -30.976  1.00  0.76           C  
ATOM   7381  O   VAL A 482      28.875  24.682 -31.091  1.00  0.76           O  
ATOM   7382  CB  VAL A 482      26.792  25.955 -29.161  1.00  0.76           C  
ATOM   7383  CG1 VAL A 482      25.939  26.694 -30.188  1.00  0.76           C  
ATOM   7384  CG2 VAL A 482      26.123  25.962 -27.792  1.00  0.76           C  
ATOM   7385  H   VAL A 482      28.589  24.371 -28.150  1.00  0.76           H  
ATOM   7386  HA  VAL A 482      26.062  23.991 -29.635  1.00  0.76           H  
ATOM   7387  HB  VAL A 482      27.749  26.465 -29.094  1.00  0.76           H  
ATOM   7388 1HG1 VAL A 482      25.788  27.720 -29.861  1.00  0.76           H  
ATOM   7389 2HG1 VAL A 482      26.436  26.695 -31.153  1.00  0.76           H  
ATOM   7390 3HG1 VAL A 482      24.974  26.193 -30.281  1.00  0.76           H  
ATOM   7391 1HG2 VAL A 482      25.967  26.989 -27.465  1.00  0.76           H  
ATOM   7392 2HG2 VAL A 482      25.182  25.464 -27.862  1.00  0.76           H  
ATOM   7393 3HG2 VAL A 482      26.761  25.445 -27.071  1.00  0.76           H  
ATOM   7394  N   ARG A 483      26.892  24.107 -32.012  1.00  0.74           N  
ATOM   7395  CA  ARG A 483      27.503  24.000 -33.333  1.00  0.74           C  
ATOM   7396  C   ARG A 483      28.134  25.342 -33.679  1.00  0.74           C  
ATOM   7397  O   ARG A 483      27.544  26.395 -33.440  1.00  0.74           O  
ATOM   7398  CB  ARG A 483      26.503  23.607 -34.414  1.00  0.74           C  
ATOM   7399  CG  ARG A 483      25.884  22.223 -34.259  1.00  0.74           C  
ATOM   7400  CD  ARG A 483      25.141  21.812 -35.479  1.00  0.74           C  
ATOM   7401  NE  ARG A 483      24.367  20.590 -35.283  1.00  0.74           N  
ATOM   7402  CZ  ARG A 483      24.846  19.341 -35.339  1.00  0.74           C  
ATOM   7403  NH1 ARG A 483      26.125  19.107 -35.546  1.00  0.74           N  
ATOM   7404  NH2 ARG A 483      23.997  18.350 -35.172  1.00  0.74           N  
ATOM   7405  H   ARG A 483      25.889  23.947 -31.885  1.00  0.74           H  
ATOM   7406  HA  ARG A 483      28.286  23.242 -33.297  1.00  0.74           H  
ATOM   7407 1HB  ARG A 483      25.676  24.322 -34.416  1.00  0.74           H  
ATOM   7408 2HB  ARG A 483      26.978  23.656 -35.392  1.00  0.74           H  
ATOM   7409 1HG  ARG A 483      26.659  21.488 -34.059  1.00  0.74           H  
ATOM   7410 2HG  ARG A 483      25.179  22.242 -33.431  1.00  0.74           H  
ATOM   7411 1HD  ARG A 483      24.473  22.598 -35.783  1.00  0.74           H  
ATOM   7412 2HD  ARG A 483      25.853  21.629 -36.279  1.00  0.74           H  
ATOM   7413  HE  ARG A 483      23.348  20.670 -35.128  1.00  0.74           H  
ATOM   7414 1HH1 ARG A 483      26.767  19.875 -35.662  1.00  0.74           H  
ATOM   7415 2HH1 ARG A 483      26.470  18.157 -35.566  1.00  0.74           H  
ATOM   7416 1HH2 ARG A 483      23.007  18.594 -35.009  1.00  0.74           H  
ATOM   7417 2HH2 ARG A 483      24.307  17.392 -35.203  1.00  0.74           H  
ATOM   7418  N   ALA A 484      29.319  25.318 -34.287  1.00  0.73           N  
ATOM   7419  CA  ALA A 484      30.051  26.555 -34.578  1.00  0.73           C  
ATOM   7420  C   ALA A 484      29.261  27.560 -35.402  1.00  0.73           C  
ATOM   7421  O   ALA A 484      29.275  28.759 -35.115  1.00  0.73           O  
ATOM   7422  CB  ALA A 484      31.337  26.229 -35.309  1.00  0.73           C  
ATOM   7423  H   ALA A 484      29.749  24.428 -34.496  1.00  0.73           H  
ATOM   7424  HA  ALA A 484      30.302  27.020 -33.640  1.00  0.73           H  
ATOM   7425 1HB  ALA A 484      31.896  27.147 -35.482  1.00  0.73           H  
ATOM   7426 2HB  ALA A 484      31.933  25.547 -34.705  1.00  0.73           H  
ATOM   7427 3HB  ALA A 484      31.103  25.762 -36.267  1.00  0.73           H  
ATOM   7428  N   ASP A 485      28.454  27.066 -36.321  1.00  0.73           N  
ATOM   7429  CA  ASP A 485      27.704  27.906 -37.242  1.00  0.73           C  
ATOM   7430  C   ASP A 485      26.450  28.516 -36.619  1.00  0.73           C  
ATOM   7431  O   ASP A 485      25.669  29.186 -37.305  1.00  0.73           O  
ATOM   7432  CB  ASP A 485      27.314  27.086 -38.464  1.00  0.73           C  
ATOM   7433  CG  ASP A 485      28.519  26.690 -39.311  1.00  0.73           C  
ATOM   7434  OD1 ASP A 485      29.515  27.377 -39.279  1.00  0.73           O  
ATOM   7435  OD2 ASP A 485      28.434  25.690 -39.974  1.00  0.73           O  
ATOM   7436  H   ASP A 485      28.423  26.065 -36.440  1.00  0.73           H  
ATOM   7437  HA  ASP A 485      28.354  28.721 -37.561  1.00  0.73           H  
ATOM   7438 1HB  ASP A 485      26.787  26.186 -38.147  1.00  0.73           H  
ATOM   7439 2HB  ASP A 485      26.636  27.666 -39.082  1.00  0.73           H  
ATOM   7440  N   ARG A 486      26.208  28.230 -35.342  1.00  0.73           N  
ATOM   7441  CA  ARG A 486      25.045  28.758 -34.664  1.00  0.73           C  
ATOM   7442  C   ARG A 486      25.437  29.512 -33.389  1.00  0.73           C  
ATOM   7443  O   ARG A 486      24.566  30.012 -32.666  1.00  0.73           O  
ATOM   7444  CB  ARG A 486      24.128  27.618 -34.293  1.00  0.73           C  
ATOM   7445  CG  ARG A 486      23.563  26.837 -35.493  1.00  0.73           C  
ATOM   7446  CD  ARG A 486      22.631  27.608 -36.332  1.00  0.73           C  
ATOM   7447  NE  ARG A 486      22.137  26.816 -37.423  1.00  0.73           N  
ATOM   7448  CZ  ARG A 486      22.682  26.745 -38.655  1.00  0.73           C  
ATOM   7449  NH1 ARG A 486      23.745  27.478 -38.985  1.00  0.73           N  
ATOM   7450  NH2 ARG A 486      22.138  25.924 -39.545  1.00  0.73           N  
ATOM   7451  H   ARG A 486      26.849  27.644 -34.811  1.00  0.73           H  
ATOM   7452  HA  ARG A 486      24.524  29.444 -35.331  1.00  0.73           H  
ATOM   7453 1HB  ARG A 486      24.661  26.910 -33.651  1.00  0.73           H  
ATOM   7454 2HB  ARG A 486      23.301  28.016 -33.726  1.00  0.73           H  
ATOM   7455 1HG  ARG A 486      24.379  26.497 -36.123  1.00  0.73           H  
ATOM   7456 2HG  ARG A 486      23.025  25.972 -35.131  1.00  0.73           H  
ATOM   7457 1HD  ARG A 486      21.787  27.928 -35.749  1.00  0.73           H  
ATOM   7458 2HD  ARG A 486      23.146  28.468 -36.749  1.00  0.73           H  
ATOM   7459  HE  ARG A 486      21.301  26.232 -37.246  1.00  0.73           H  
ATOM   7460 1HH1 ARG A 486      24.186  28.123 -38.307  1.00  0.73           H  
ATOM   7461 2HH1 ARG A 486      24.132  27.406 -39.914  1.00  0.73           H  
ATOM   7462 1HH2 ARG A 486      21.330  25.328 -39.259  1.00  0.73           H  
ATOM   7463 2HH2 ARG A 486      22.520  25.847 -40.470  1.00  0.73           H  
ATOM   7464  N   ARG A 487      26.745  29.609 -33.107  1.00  0.74           N  
ATOM   7465  CA  ARG A 487      27.173  30.200 -31.837  1.00  0.74           C  
ATOM   7466  C   ARG A 487      26.788  31.662 -31.671  1.00  0.74           C  
ATOM   7467  O   ARG A 487      26.480  32.087 -30.563  1.00  0.74           O  
ATOM   7468  CB  ARG A 487      28.673  30.041 -31.643  1.00  0.74           C  
ATOM   7469  CG  ARG A 487      29.079  28.609 -31.381  1.00  0.74           C  
ATOM   7470  CD  ARG A 487      30.523  28.427 -31.174  1.00  0.74           C  
ATOM   7471  NE  ARG A 487      30.864  27.009 -31.043  1.00  0.74           N  
ATOM   7472  CZ  ARG A 487      32.112  26.520 -31.007  1.00  0.74           C  
ATOM   7473  NH1 ARG A 487      33.155  27.327 -31.056  1.00  0.74           N  
ATOM   7474  NH2 ARG A 487      32.278  25.218 -30.927  1.00  0.74           N  
ATOM   7475  H   ARG A 487      27.452  29.244 -33.753  1.00  0.74           H  
ATOM   7476  HA  ARG A 487      26.689  29.642 -31.035  1.00  0.74           H  
ATOM   7477 1HB  ARG A 487      29.197  30.380 -32.538  1.00  0.74           H  
ATOM   7478 2HB  ARG A 487      29.006  30.652 -30.806  1.00  0.74           H  
ATOM   7479 1HG  ARG A 487      28.556  28.227 -30.519  1.00  0.74           H  
ATOM   7480 2HG  ARG A 487      28.795  28.034 -32.232  1.00  0.74           H  
ATOM   7481 1HD  ARG A 487      31.069  28.835 -32.025  1.00  0.74           H  
ATOM   7482 2HD  ARG A 487      30.827  28.937 -30.263  1.00  0.74           H  
ATOM   7483  HE  ARG A 487      30.090  26.316 -31.007  1.00  0.74           H  
ATOM   7484 1HH1 ARG A 487      33.020  28.327 -31.117  1.00  0.74           H  
ATOM   7485 2HH1 ARG A 487      34.091  26.946 -31.026  1.00  0.74           H  
ATOM   7486 1HH2 ARG A 487      31.458  24.612 -30.899  1.00  0.74           H  
ATOM   7487 2HH2 ARG A 487      33.204  24.822 -30.895  1.00  0.74           H  
ATOM   7488  N   GLU A 488      26.792  32.434 -32.757  1.00  0.74           N  
ATOM   7489  CA  GLU A 488      26.429  33.843 -32.649  1.00  0.74           C  
ATOM   7490  C   GLU A 488      24.913  33.996 -32.469  1.00  0.74           C  
ATOM   7491  O   GLU A 488      24.444  34.872 -31.738  1.00  0.74           O  
ATOM   7492  CB  GLU A 488      26.930  34.628 -33.861  1.00  0.74           C  
ATOM   7493  CG  GLU A 488      28.468  34.700 -33.965  1.00  0.74           C  
ATOM   7494  CD  GLU A 488      29.151  35.368 -32.759  1.00  0.74           C  
ATOM   7495  OE1 GLU A 488      28.754  36.450 -32.371  1.00  0.74           O  
ATOM   7496  OE2 GLU A 488      30.074  34.787 -32.240  1.00  0.74           O  
ATOM   7497  H   GLU A 488      27.054  32.040 -33.649  1.00  0.74           H  
ATOM   7498  HA  GLU A 488      26.912  34.254 -31.762  1.00  0.74           H  
ATOM   7499 1HB  GLU A 488      26.547  34.170 -34.773  1.00  0.74           H  
ATOM   7500 2HB  GLU A 488      26.545  35.646 -33.818  1.00  0.74           H  
ATOM   7501 1HG  GLU A 488      28.853  33.684 -34.062  1.00  0.74           H  
ATOM   7502 2HG  GLU A 488      28.732  35.244 -34.872  1.00  0.74           H  
ATOM   7503  N   LEU A 489      24.137  33.101 -33.094  1.00  0.75           N  
ATOM   7504  CA  LEU A 489      22.675  33.146 -32.990  1.00  0.75           C  
ATOM   7505  C   LEU A 489      22.272  32.877 -31.561  1.00  0.75           C  
ATOM   7506  O   LEU A 489      21.258  33.365 -31.079  1.00  0.75           O  
ATOM   7507  CB  LEU A 489      22.017  32.112 -33.888  1.00  0.75           C  
ATOM   7508  CG  LEU A 489      22.140  32.342 -35.367  1.00  0.75           C  
ATOM   7509  CD1 LEU A 489      21.562  31.150 -36.078  1.00  0.75           C  
ATOM   7510  CD2 LEU A 489      21.409  33.622 -35.740  1.00  0.75           C  
ATOM   7511  H   LEU A 489      24.571  32.382 -33.655  1.00  0.75           H  
ATOM   7512  HA  LEU A 489      22.330  34.140 -33.271  1.00  0.75           H  
ATOM   7513 1HB  LEU A 489      22.451  31.136 -33.666  1.00  0.75           H  
ATOM   7514 2HB  LEU A 489      20.953  32.071 -33.641  1.00  0.75           H  
ATOM   7515  HG  LEU A 489      23.193  32.427 -35.641  1.00  0.75           H  
ATOM   7516 1HD1 LEU A 489      21.653  31.280 -37.155  1.00  0.75           H  
ATOM   7517 2HD1 LEU A 489      22.111  30.287 -35.767  1.00  0.75           H  
ATOM   7518 3HD1 LEU A 489      20.513  31.035 -35.809  1.00  0.75           H  
ATOM   7519 1HD2 LEU A 489      21.491  33.790 -36.814  1.00  0.75           H  
ATOM   7520 2HD2 LEU A 489      20.355  33.532 -35.466  1.00  0.75           H  
ATOM   7521 3HD2 LEU A 489      21.852  34.462 -35.206  1.00  0.75           H  
ATOM   7522  N   LEU A 490      23.086  32.078 -30.895  1.00  0.77           N  
ATOM   7523  CA  LEU A 490      22.906  31.729 -29.511  1.00  0.77           C  
ATOM   7524  C   LEU A 490      23.964  32.421 -28.653  1.00  0.77           C  
ATOM   7525  O   LEU A 490      24.402  31.887 -27.624  1.00  0.77           O  
ATOM   7526  CB  LEU A 490      22.979  30.222 -29.350  1.00  0.77           C  
ATOM   7527  CG  LEU A 490      21.970  29.460 -30.117  1.00  0.77           C  
ATOM   7528  CD1 LEU A 490      22.134  27.989 -29.808  1.00  0.77           C  
ATOM   7529  CD2 LEU A 490      20.642  29.979 -29.783  1.00  0.77           C  
ATOM   7530  H   LEU A 490      23.876  31.665 -31.392  1.00  0.77           H  
ATOM   7531  HA  LEU A 490      21.926  32.075 -29.183  1.00  0.77           H  
ATOM   7532 1HB  LEU A 490      23.967  29.890 -29.684  1.00  0.77           H  
ATOM   7533 2HB  LEU A 490      22.855  29.962 -28.343  1.00  0.77           H  
ATOM   7534  HG  LEU A 490      22.137  29.591 -31.191  1.00  0.77           H  
ATOM   7535 1HD1 LEU A 490      21.409  27.436 -30.344  1.00  0.77           H  
ATOM   7536 2HD1 LEU A 490      23.127  27.669 -30.093  1.00  0.77           H  
ATOM   7537 3HD1 LEU A 490      21.990  27.819 -28.744  1.00  0.77           H  
ATOM   7538 1HD2 LEU A 490      19.910  29.435 -30.354  1.00  0.77           H  
ATOM   7539 2HD2 LEU A 490      20.468  29.861 -28.728  1.00  0.77           H  
ATOM   7540 3HD2 LEU A 490      20.580  31.033 -30.034  1.00  0.77           H  
ATOM   7541  N   GLY A 491      24.385  33.613 -29.076  1.00  0.79           N  
ATOM   7542  CA  GLY A 491      25.428  34.370 -28.403  1.00  0.79           C  
ATOM   7543  C   GLY A 491      25.201  34.627 -26.916  1.00  0.79           C  
ATOM   7544  O   GLY A 491      26.168  34.715 -26.160  1.00  0.79           O  
ATOM   7545  H   GLY A 491      24.007  34.011 -29.934  1.00  0.79           H  
ATOM   7546 1HA  GLY A 491      26.380  33.857 -28.542  1.00  0.79           H  
ATOM   7547 2HA  GLY A 491      25.523  35.329 -28.913  1.00  0.79           H  
ATOM   7548  N   ALA A 492      23.946  34.746 -26.465  1.00  0.83           N  
ATOM   7549  CA  ALA A 492      23.704  35.012 -25.049  1.00  0.83           C  
ATOM   7550  C   ALA A 492      23.724  33.762 -24.190  1.00  0.83           C  
ATOM   7551  O   ALA A 492      23.542  33.841 -22.976  1.00  0.83           O  
ATOM   7552  CB  ALA A 492      22.385  35.696 -24.849  1.00  0.83           C  
ATOM   7553  H   ALA A 492      23.142  34.657 -27.093  1.00  0.83           H  
ATOM   7554  HA  ALA A 492      24.497  35.672 -24.703  1.00  0.83           H  
ATOM   7555 1HB  ALA A 492      22.246  35.937 -23.801  1.00  0.83           H  
ATOM   7556 2HB  ALA A 492      22.373  36.576 -25.424  1.00  0.83           H  
ATOM   7557 3HB  ALA A 492      21.601  35.051 -25.177  1.00  0.83           H  
ATOM   7558  N   VAL A 493      23.884  32.599 -24.781  1.00  0.88           N  
ATOM   7559  CA  VAL A 493      23.868  31.413 -23.953  1.00  0.88           C  
ATOM   7560  C   VAL A 493      25.171  30.663 -24.110  1.00  0.88           C  
ATOM   7561  O   VAL A 493      25.686  30.075 -23.158  1.00  0.88           O  
ATOM   7562  CB  VAL A 493      22.671  30.544 -24.301  1.00  0.88           C  
ATOM   7563  CG1 VAL A 493      22.893  29.706 -25.516  1.00  0.88           C  
ATOM   7564  CG2 VAL A 493      22.322  29.791 -23.163  1.00  0.88           C  
ATOM   7565  H   VAL A 493      24.036  32.532 -25.784  1.00  0.88           H  
ATOM   7566  HA  VAL A 493      23.772  31.701 -22.907  1.00  0.88           H  
ATOM   7567  HB  VAL A 493      21.868  31.188 -24.561  1.00  0.88           H  
ATOM   7568 1HG1 VAL A 493      22.009  29.158 -25.762  1.00  0.88           H  
ATOM   7569 2HG1 VAL A 493      23.127  30.363 -26.301  1.00  0.88           H  
ATOM   7570 3HG1 VAL A 493      23.707  29.001 -25.350  1.00  0.88           H  
ATOM   7571 1HG2 VAL A 493      21.460  29.255 -23.398  1.00  0.88           H  
ATOM   7572 2HG2 VAL A 493      23.138  29.122 -22.905  1.00  0.88           H  
ATOM   7573 3HG2 VAL A 493      22.121  30.453 -22.331  1.00  0.88           H  
ATOM   7574  N   THR A 494      25.691  30.658 -25.326  1.00  0.94           N  
ATOM   7575  CA  THR A 494      26.892  29.926 -25.612  1.00  0.94           C  
ATOM   7576  C   THR A 494      28.002  30.495 -24.762  1.00  0.94           C  
ATOM   7577  O   THR A 494      28.197  31.711 -24.701  1.00  0.94           O  
ATOM   7578  CB  THR A 494      27.261  30.048 -27.077  1.00  0.94           C  
ATOM   7579  OG1 THR A 494      26.149  29.634 -27.872  1.00  0.94           O  
ATOM   7580  CG2 THR A 494      28.435  29.140 -27.396  1.00  0.94           C  
ATOM   7581  H   THR A 494      25.236  31.163 -26.084  1.00  0.94           H  
ATOM   7582  HA  THR A 494      26.754  28.878 -25.352  1.00  0.94           H  
ATOM   7583  HB  THR A 494      27.509  31.084 -27.316  1.00  0.94           H  
ATOM   7584  HG1 THR A 494      25.484  30.365 -27.883  1.00  0.94           H  
ATOM   7585 1HG2 THR A 494      28.677  29.223 -28.440  1.00  0.94           H  
ATOM   7586 2HG2 THR A 494      29.287  29.434 -26.812  1.00  0.94           H  
ATOM   7587 3HG2 THR A 494      28.178  28.111 -27.161  1.00  0.94           H  
ATOM   7588  N   HIS A 495      28.725  29.628 -24.097  1.00  1.00           N  
ATOM   7589  CA  HIS A 495      29.816  30.043 -23.262  1.00  1.00           C  
ATOM   7590  C   HIS A 495      31.002  30.464 -24.117  1.00  1.00           C  
ATOM   7591  O   HIS A 495      31.042  30.209 -25.318  1.00  1.00           O  
ATOM   7592  CB  HIS A 495      30.192  28.920 -22.294  1.00  1.00           C  
ATOM   7593  CG  HIS A 495      31.121  29.350 -21.299  1.00  1.00           C  
ATOM   7594  ND1 HIS A 495      32.474  29.454 -21.530  1.00  1.00           N  
ATOM   7595  CD2 HIS A 495      30.924  29.758 -20.050  1.00  1.00           C  
ATOM   7596  CE1 HIS A 495      33.048  29.911 -20.464  1.00  1.00           C  
ATOM   7597  NE2 HIS A 495      32.128  30.094 -19.562  1.00  1.00           N  
ATOM   7598  H   HIS A 495      28.520  28.633 -24.159  1.00  1.00           H  
ATOM   7599  HA  HIS A 495      29.511  30.905 -22.669  1.00  1.00           H  
ATOM   7600 1HB  HIS A 495      29.293  28.542 -21.802  1.00  1.00           H  
ATOM   7601 2HB  HIS A 495      30.633  28.088 -22.850  1.00  1.00           H  
ATOM   7602  HD2 HIS A 495      29.976  29.816 -19.517  1.00  1.00           H  
ATOM   7603  HE1 HIS A 495      34.105  30.100 -20.344  1.00  1.00           H  
ATOM   7604  HE2 HIS A 495      32.277  30.422 -18.627  1.00  1.00           H  
ATOM   7605  N   VAL A 496      31.987  31.084 -23.494  1.00  1.03           N  
ATOM   7606  CA  VAL A 496      33.200  31.520 -24.166  1.00  1.03           C  
ATOM   7607  C   VAL A 496      33.883  30.332 -24.842  1.00  1.03           C  
ATOM   7608  O   VAL A 496      34.426  30.456 -25.940  1.00  1.03           O  
ATOM   7609  CB  VAL A 496      34.164  32.159 -23.150  1.00  1.03           C  
ATOM   7610  CG1 VAL A 496      35.497  32.440 -23.799  1.00  1.03           C  
ATOM   7611  CG2 VAL A 496      33.534  33.409 -22.597  1.00  1.03           C  
ATOM   7612  H   VAL A 496      31.902  31.243 -22.499  1.00  1.03           H  
ATOM   7613  HA  VAL A 496      32.934  32.257 -24.925  1.00  1.03           H  
ATOM   7614  HB  VAL A 496      34.353  31.465 -22.353  1.00  1.03           H  
ATOM   7615 1HG1 VAL A 496      36.174  32.876 -23.065  1.00  1.03           H  
ATOM   7616 2HG1 VAL A 496      35.919  31.508 -24.175  1.00  1.03           H  
ATOM   7617 3HG1 VAL A 496      35.361  33.138 -24.626  1.00  1.03           H  
ATOM   7618 1HG2 VAL A 496      34.204  33.858 -21.866  1.00  1.03           H  
ATOM   7619 2HG2 VAL A 496      33.350  34.115 -23.405  1.00  1.03           H  
ATOM   7620 3HG2 VAL A 496      32.589  33.149 -22.117  1.00  1.03           H  
ATOM   7621  N   ASP A 497      33.858  29.172 -24.175  1.00  1.04           N  
ATOM   7622  CA  ASP A 497      34.495  27.966 -24.705  1.00  1.04           C  
ATOM   7623  C   ASP A 497      33.644  27.236 -25.764  1.00  1.04           C  
ATOM   7624  O   ASP A 497      34.017  26.152 -26.214  1.00  1.04           O  
ATOM   7625  CB  ASP A 497      34.840  26.974 -23.573  1.00  1.04           C  
ATOM   7626  CG  ASP A 497      33.650  26.271 -22.873  1.00  1.04           C  
ATOM   7627  OD1 ASP A 497      32.513  26.380 -23.315  1.00  1.04           O  
ATOM   7628  OD2 ASP A 497      33.909  25.599 -21.895  1.00  1.04           O  
ATOM   7629  H   ASP A 497      33.390  29.155 -23.270  1.00  1.04           H  
ATOM   7630  HA  ASP A 497      35.429  28.266 -25.181  1.00  1.04           H  
ATOM   7631 1HB  ASP A 497      35.500  26.205 -23.968  1.00  1.04           H  
ATOM   7632 2HB  ASP A 497      35.403  27.509 -22.801  1.00  1.04           H  
ATOM   7633  N   GLY A 498      32.498  27.809 -26.154  1.00  1.03           N  
ATOM   7634  CA  GLY A 498      31.634  27.213 -27.166  1.00  1.03           C  
ATOM   7635  C   GLY A 498      30.560  26.245 -26.643  1.00  1.03           C  
ATOM   7636  O   GLY A 498      29.730  25.785 -27.436  1.00  1.03           O  
ATOM   7637  H   GLY A 498      32.206  28.700 -25.759  1.00  1.03           H  
ATOM   7638 1HA  GLY A 498      31.148  28.016 -27.717  1.00  1.03           H  
ATOM   7639 2HA  GLY A 498      32.257  26.688 -27.886  1.00  1.03           H  
ATOM   7640  N   SER A 499      30.568  25.920 -25.344  1.00  0.98           N  
ATOM   7641  CA  SER A 499      29.568  24.986 -24.813  1.00  0.98           C  
ATOM   7642  C   SER A 499      28.327  25.641 -24.210  1.00  0.98           C  
ATOM   7643  O   SER A 499      28.291  26.843 -23.936  1.00  0.98           O  
ATOM   7644  CB  SER A 499      30.186  24.080 -23.757  1.00  0.98           C  
ATOM   7645  OG  SER A 499      30.476  24.777 -22.570  1.00  0.98           O  
ATOM   7646  H   SER A 499      31.294  26.289 -24.710  1.00  0.98           H  
ATOM   7647  HA  SER A 499      29.226  24.369 -25.628  1.00  0.98           H  
ATOM   7648 1HB  SER A 499      29.516  23.272 -23.564  1.00  0.98           H  
ATOM   7649 2HB  SER A 499      31.105  23.651 -24.152  1.00  0.98           H  
ATOM   7650  HG  SER A 499      31.188  25.420 -22.799  1.00  0.98           H  
ATOM   7651  N   ALA A 500      27.299  24.826 -23.969  1.00  0.93           N  
ATOM   7652  CA  ALA A 500      26.119  25.288 -23.242  1.00  0.93           C  
ATOM   7653  C   ALA A 500      25.372  24.115 -22.621  1.00  0.93           C  
ATOM   7654  O   ALA A 500      25.309  23.032 -23.193  1.00  0.93           O  
ATOM   7655  CB  ALA A 500      25.169  26.052 -24.165  1.00  0.93           C  
ATOM   7656  H   ALA A 500      27.352  23.858 -24.287  1.00  0.93           H  
ATOM   7657  HA  ALA A 500      26.450  25.948 -22.439  1.00  0.93           H  
ATOM   7658 1HB  ALA A 500      24.309  26.396 -23.587  1.00  0.93           H  
ATOM   7659 2HB  ALA A 500      25.679  26.906 -24.596  1.00  0.93           H  
ATOM   7660 3HB  ALA A 500      24.832  25.392 -24.955  1.00  0.93           H  
ATOM   7661  N   ARG A 501      24.758  24.351 -21.472  1.00  0.88           N  
ATOM   7662  CA  ARG A 501      23.872  23.365 -20.857  1.00  0.88           C  
ATOM   7663  C   ARG A 501      22.689  23.336 -21.786  1.00  0.88           C  
ATOM   7664  O   ARG A 501      22.511  24.323 -22.464  1.00  0.88           O  
ATOM   7665  CB  ARG A 501      23.517  23.754 -19.428  1.00  0.88           C  
ATOM   7666  CG  ARG A 501      22.967  22.623 -18.577  1.00  0.88           C  
ATOM   7667  CD  ARG A 501      22.936  22.980 -17.118  1.00  0.88           C  
ATOM   7668  NE  ARG A 501      22.005  24.060 -16.811  1.00  0.88           N  
ATOM   7669  CZ  ARG A 501      21.893  24.656 -15.604  1.00  0.88           C  
ATOM   7670  NH1 ARG A 501      22.660  24.270 -14.610  1.00  0.88           N  
ATOM   7671  NH2 ARG A 501      21.015  25.624 -15.411  1.00  0.88           N  
ATOM   7672  H   ARG A 501      24.875  25.251 -21.026  1.00  0.88           H  
ATOM   7673  HA  ARG A 501      24.319  22.399 -20.831  1.00  0.88           H  
ATOM   7674 1HB  ARG A 501      24.399  24.146 -18.925  1.00  0.88           H  
ATOM   7675 2HB  ARG A 501      22.766  24.541 -19.446  1.00  0.88           H  
ATOM   7676 1HG  ARG A 501      21.970  22.364 -18.902  1.00  0.88           H  
ATOM   7677 2HG  ARG A 501      23.610  21.751 -18.694  1.00  0.88           H  
ATOM   7678 1HD  ARG A 501      22.634  22.100 -16.547  1.00  0.88           H  
ATOM   7679 2HD  ARG A 501      23.932  23.288 -16.804  1.00  0.88           H  
ATOM   7680  HE  ARG A 501      21.398  24.378 -17.554  1.00  0.88           H  
ATOM   7681 1HH1 ARG A 501      23.324  23.521 -14.754  1.00  0.88           H  
ATOM   7682 2HH1 ARG A 501      22.580  24.715 -13.706  1.00  0.88           H  
ATOM   7683 1HH2 ARG A 501      20.415  25.928 -16.165  1.00  0.88           H  
ATOM   7684 2HH2 ARG A 501      20.943  26.060 -14.506  1.00  0.88           H  
ATOM   7685  N   VAL A 502      21.961  22.244 -21.965  1.00  0.84           N  
ATOM   7686  CA  VAL A 502      20.744  22.419 -22.786  1.00  0.84           C  
ATOM   7687  C   VAL A 502      19.566  21.565 -22.367  1.00  0.84           C  
ATOM   7688  O   VAL A 502      19.714  20.373 -22.095  1.00  0.84           O  
ATOM   7689  CB  VAL A 502      21.030  22.121 -24.279  1.00  0.84           C  
ATOM   7690  CG1 VAL A 502      21.477  20.684 -24.420  1.00  0.84           C  
ATOM   7691  CG2 VAL A 502      19.779  22.358 -25.152  1.00  0.84           C  
ATOM   7692  H   VAL A 502      22.219  21.370 -21.504  1.00  0.84           H  
ATOM   7693  HA  VAL A 502      20.427  23.457 -22.698  1.00  0.84           H  
ATOM   7694  HB  VAL A 502      21.843  22.773 -24.618  1.00  0.84           H  
ATOM   7695 1HG1 VAL A 502      21.696  20.472 -25.460  1.00  0.84           H  
ATOM   7696 2HG1 VAL A 502      22.371  20.521 -23.813  1.00  0.84           H  
ATOM   7697 3HG1 VAL A 502      20.677  20.032 -24.076  1.00  0.84           H  
ATOM   7698 1HG2 VAL A 502      20.025  22.149 -26.186  1.00  0.84           H  
ATOM   7699 2HG2 VAL A 502      18.980  21.700 -24.851  1.00  0.84           H  
ATOM   7700 3HG2 VAL A 502      19.446  23.389 -25.065  1.00  0.84           H  
ATOM   7701  N   GLN A 503      18.380  22.175 -22.383  1.00  0.81           N  
ATOM   7702  CA  GLN A 503      17.155  21.423 -22.177  1.00  0.81           C  
ATOM   7703  C   GLN A 503      16.429  21.281 -23.471  1.00  0.81           C  
ATOM   7704  O   GLN A 503      16.277  22.252 -24.221  1.00  0.81           O  
ATOM   7705  CB  GLN A 503      16.203  22.054 -21.184  1.00  0.81           C  
ATOM   7706  CG  GLN A 503      14.917  21.280 -20.974  1.00  0.81           C  
ATOM   7707  CD  GLN A 503      13.973  21.962 -20.053  1.00  0.81           C  
ATOM   7708  OE1 GLN A 503      13.924  23.202 -20.009  1.00  0.81           O  
ATOM   7709  NE2 GLN A 503      13.190  21.182 -19.327  1.00  0.81           N  
ATOM   7710  H   GLN A 503      18.335  23.183 -22.560  1.00  0.81           H  
ATOM   7711  HA  GLN A 503      17.410  20.430 -21.824  1.00  0.81           H  
ATOM   7712 1HB  GLN A 503      16.665  22.013 -20.252  1.00  0.81           H  
ATOM   7713 2HB  GLN A 503      15.996  23.085 -21.439  1.00  0.81           H  
ATOM   7714 1HG  GLN A 503      14.397  21.164 -21.918  1.00  0.81           H  
ATOM   7715 2HG  GLN A 503      15.160  20.300 -20.558  1.00  0.81           H  
ATOM   7716 1HE2 GLN A 503      12.502  21.609 -18.703  1.00  0.81           H  
ATOM   7717 2HE2 GLN A 503      13.273  20.158 -19.394  1.00  0.81           H  
ATOM   7718  N   VAL A 504      15.973  20.083 -23.721  1.00  0.80           N  
ATOM   7719  CA  VAL A 504      15.221  19.834 -24.915  1.00  0.80           C  
ATOM   7720  C   VAL A 504      13.761  19.615 -24.547  1.00  0.80           C  
ATOM   7721  O   VAL A 504      13.454  18.815 -23.666  1.00  0.80           O  
ATOM   7722  CB  VAL A 504      15.815  18.644 -25.647  1.00  0.80           C  
ATOM   7723  CG1 VAL A 504      15.033  18.386 -26.852  1.00  0.80           C  
ATOM   7724  CG2 VAL A 504      17.286  18.955 -25.986  1.00  0.80           C  
ATOM   7725  H   VAL A 504      16.159  19.332 -23.053  1.00  0.80           H  
ATOM   7726  HA  VAL A 504      15.298  20.696 -25.566  1.00  0.80           H  
ATOM   7727  HB  VAL A 504      15.762  17.755 -25.012  1.00  0.80           H  
ATOM   7728 1HG1 VAL A 504      15.450  17.536 -27.387  1.00  0.80           H  
ATOM   7729 2HG1 VAL A 504      13.998  18.175 -26.579  1.00  0.80           H  
ATOM   7730 3HG1 VAL A 504      15.077  19.281 -27.469  1.00  0.80           H  
ATOM   7731 1HG2 VAL A 504      17.730  18.110 -26.511  1.00  0.80           H  
ATOM   7732 2HG2 VAL A 504      17.330  19.842 -26.617  1.00  0.80           H  
ATOM   7733 3HG2 VAL A 504      17.841  19.140 -25.068  1.00  0.80           H  
ATOM   7734  N   VAL A 505      12.874  20.368 -25.184  1.00  0.80           N  
ATOM   7735  CA  VAL A 505      11.449  20.282 -24.885  1.00  0.80           C  
ATOM   7736  C   VAL A 505      10.704  19.605 -26.030  1.00  0.80           C  
ATOM   7737  O   VAL A 505      11.066  19.732 -27.206  1.00  0.80           O  
ATOM   7738  CB  VAL A 505      10.846  21.690 -24.526  1.00  0.80           C  
ATOM   7739  CG1 VAL A 505      10.974  22.668 -25.670  1.00  0.80           C  
ATOM   7740  CG2 VAL A 505       9.361  21.548 -24.151  1.00  0.80           C  
ATOM   7741  H   VAL A 505      13.220  21.015 -25.892  1.00  0.80           H  
ATOM   7742  HA  VAL A 505      11.325  19.657 -24.000  1.00  0.80           H  
ATOM   7743  HB  VAL A 505      11.400  22.099 -23.679  1.00  0.80           H  
ATOM   7744 1HG1 VAL A 505      10.560  23.635 -25.378  1.00  0.80           H  
ATOM   7745 2HG1 VAL A 505      12.018  22.787 -25.918  1.00  0.80           H  
ATOM   7746 3HG1 VAL A 505      10.431  22.283 -26.521  1.00  0.80           H  
ATOM   7747 1HG2 VAL A 505       8.949  22.511 -23.884  1.00  0.80           H  
ATOM   7748 2HG2 VAL A 505       8.807  21.161 -24.982  1.00  0.80           H  
ATOM   7749 3HG2 VAL A 505       9.266  20.869 -23.307  1.00  0.80           H  
ATOM   7750  N   THR A 506       9.697  18.827 -25.662  1.00  0.81           N  
ATOM   7751  CA  THR A 506       8.863  18.132 -26.620  1.00  0.81           C  
ATOM   7752  C   THR A 506       7.415  18.507 -26.404  1.00  0.81           C  
ATOM   7753  O   THR A 506       6.991  18.783 -25.276  1.00  0.81           O  
ATOM   7754  CB  THR A 506       8.993  16.611 -26.455  1.00  0.81           C  
ATOM   7755  OG1 THR A 506       8.510  16.231 -25.136  1.00  0.81           O  
ATOM   7756  CG2 THR A 506      10.452  16.194 -26.597  1.00  0.81           C  
ATOM   7757  H   THR A 506       9.491  18.745 -24.677  1.00  0.81           H  
ATOM   7758  HA  THR A 506       9.152  18.419 -27.632  1.00  0.81           H  
ATOM   7759  HB  THR A 506       8.397  16.104 -27.214  1.00  0.81           H  
ATOM   7760  HG1 THR A 506       8.817  15.332 -24.926  1.00  0.81           H  
ATOM   7761 1HG2 THR A 506      10.537  15.114 -26.476  1.00  0.81           H  
ATOM   7762 2HG2 THR A 506      10.805  16.477 -27.581  1.00  0.81           H  
ATOM   7763 3HG2 THR A 506      11.059  16.687 -25.837  1.00  0.81           H  
ATOM   7764  N   GLU A 507       6.628  18.400 -27.467  1.00  0.83           N  
ATOM   7765  CA  GLU A 507       5.198  18.650 -27.391  1.00  0.83           C  
ATOM   7766  C   GLU A 507       4.527  17.723 -26.382  1.00  0.83           C  
ATOM   7767  O   GLU A 507       3.587  18.108 -25.695  1.00  0.83           O  
ATOM   7768  CB  GLU A 507       4.570  18.472 -28.773  1.00  0.83           C  
ATOM   7769  CG  GLU A 507       3.094  18.820 -28.838  1.00  0.83           C  
ATOM   7770  CD  GLU A 507       2.516  18.702 -30.235  1.00  0.83           C  
ATOM   7771  OE1 GLU A 507       3.233  18.326 -31.134  1.00  0.83           O  
ATOM   7772  OE2 GLU A 507       1.354  18.995 -30.396  1.00  0.83           O  
ATOM   7773  H   GLU A 507       7.039  18.168 -28.362  1.00  0.83           H  
ATOM   7774  HA  GLU A 507       5.045  19.677 -27.065  1.00  0.83           H  
ATOM   7775 1HB  GLU A 507       5.096  19.099 -29.492  1.00  0.83           H  
ATOM   7776 2HB  GLU A 507       4.686  17.437 -29.093  1.00  0.83           H  
ATOM   7777 1HG  GLU A 507       2.548  18.153 -28.171  1.00  0.83           H  
ATOM   7778 2HG  GLU A 507       2.960  19.841 -28.476  1.00  0.83           H  
ATOM   7779  N   GLU A 508       5.001  16.479 -26.332  1.00  0.84           N  
ATOM   7780  CA  GLU A 508       4.453  15.469 -25.440  1.00  0.84           C  
ATOM   7781  C   GLU A 508       4.667  15.782 -23.954  1.00  0.84           C  
ATOM   7782  O   GLU A 508       3.765  15.561 -23.143  1.00  0.84           O  
ATOM   7783  CB  GLU A 508       5.073  14.111 -25.767  1.00  0.84           C  
ATOM   7784  CG  GLU A 508       4.645  13.526 -27.117  1.00  0.84           C  
ATOM   7785  CD  GLU A 508       5.323  12.210 -27.443  1.00  0.84           C  
ATOM   7786  OE1 GLU A 508       6.205  11.818 -26.715  1.00  0.84           O  
ATOM   7787  OE2 GLU A 508       4.953  11.600 -28.421  1.00  0.84           O  
ATOM   7788  H   GLU A 508       5.775  16.240 -26.931  1.00  0.84           H  
ATOM   7789  HA  GLU A 508       3.380  15.412 -25.619  1.00  0.84           H  
ATOM   7790 1HB  GLU A 508       6.161  14.206 -25.772  1.00  0.84           H  
ATOM   7791 2HB  GLU A 508       4.811  13.396 -24.988  1.00  0.84           H  
ATOM   7792 1HG  GLU A 508       3.566  13.373 -27.107  1.00  0.84           H  
ATOM   7793 2HG  GLU A 508       4.872  14.251 -27.899  1.00  0.84           H  
ATOM   7794  N   THR A 509       5.844  16.312 -23.591  1.00  0.84           N  
ATOM   7795  CA  THR A 509       6.104  16.620 -22.183  1.00  0.84           C  
ATOM   7796  C   THR A 509       5.524  17.941 -21.716  1.00  0.84           C  
ATOM   7797  O   THR A 509       4.930  18.019 -20.638  1.00  0.84           O  
ATOM   7798  CB  THR A 509       7.607  16.645 -21.858  1.00  0.84           C  
ATOM   7799  OG1 THR A 509       8.186  15.347 -22.084  1.00  0.84           O  
ATOM   7800  CG2 THR A 509       7.818  17.066 -20.428  1.00  0.84           C  
ATOM   7801  H   THR A 509       6.583  16.468 -24.282  1.00  0.84           H  
ATOM   7802  HA  THR A 509       5.650  15.834 -21.581  1.00  0.84           H  
ATOM   7803  HB  THR A 509       8.104  17.365 -22.510  1.00  0.84           H  
ATOM   7804  HG1 THR A 509       8.971  15.252 -21.506  1.00  0.84           H  
ATOM   7805 1HG2 THR A 509       8.883  17.092 -20.207  1.00  0.84           H  
ATOM   7806 2HG2 THR A 509       7.393  18.049 -20.262  1.00  0.84           H  
ATOM   7807 3HG2 THR A 509       7.336  16.359 -19.793  1.00  0.84           H  
ATOM   7808  N   ASN A 510       5.740  18.989 -22.492  1.00  0.82           N  
ATOM   7809  CA  ASN A 510       5.310  20.305 -22.079  1.00  0.82           C  
ATOM   7810  C   ASN A 510       4.873  21.127 -23.279  1.00  0.82           C  
ATOM   7811  O   ASN A 510       5.629  21.996 -23.718  1.00  0.82           O  
ATOM   7812  CB  ASN A 510       6.426  21.005 -21.338  1.00  0.82           C  
ATOM   7813  CG  ASN A 510       5.964  22.296 -20.743  1.00  0.82           C  
ATOM   7814  OD1 ASN A 510       5.029  22.945 -21.255  1.00  0.82           O  
ATOM   7815  ND2 ASN A 510       6.591  22.692 -19.670  1.00  0.82           N  
ATOM   7816  H   ASN A 510       6.205  18.864 -23.393  1.00  0.82           H  
ATOM   7817  HA  ASN A 510       4.492  20.200 -21.381  1.00  0.82           H  
ATOM   7818 1HB  ASN A 510       6.800  20.366 -20.540  1.00  0.82           H  
ATOM   7819 2HB  ASN A 510       7.247  21.204 -22.017  1.00  0.82           H  
ATOM   7820 1HD2 ASN A 510       6.326  23.543 -19.216  1.00  0.82           H  
ATOM   7821 2HD2 ASN A 510       7.337  22.140 -19.291  1.00  0.82           H  
ATOM   7822  N   PRO A 511       3.651  20.923 -23.804  1.00  0.78           N  
ATOM   7823  CA  PRO A 511       3.154  21.554 -25.010  1.00  0.78           C  
ATOM   7824  C   PRO A 511       3.034  23.070 -24.897  1.00  0.78           C  
ATOM   7825  O   PRO A 511       3.115  23.770 -25.900  1.00  0.78           O  
ATOM   7826  CB  PRO A 511       1.782  20.889 -25.197  1.00  0.78           C  
ATOM   7827  CG  PRO A 511       1.385  20.397 -23.827  1.00  0.78           C  
ATOM   7828  CD  PRO A 511       2.680  20.017 -23.147  1.00  0.78           C  
ATOM   7829  HA  PRO A 511       3.809  21.280 -25.844  1.00  0.78           H  
ATOM   7830 1HB  PRO A 511       1.070  21.614 -25.614  1.00  0.78           H  
ATOM   7831 2HB  PRO A 511       1.869  20.068 -25.930  1.00  0.78           H  
ATOM   7832 1HG  PRO A 511       0.837  21.182 -23.289  1.00  0.78           H  
ATOM   7833 2HG  PRO A 511       0.703  19.539 -23.923  1.00  0.78           H  
ATOM   7834 1HD  PRO A 511       2.544  20.237 -22.091  1.00  0.78           H  
ATOM   7835 2HD  PRO A 511       2.942  18.959 -23.332  1.00  0.78           H  
ATOM   7836  N   ARG A 512       2.914  23.616 -23.685  1.00  0.74           N  
ATOM   7837  CA  ARG A 512       2.798  25.069 -23.596  1.00  0.74           C  
ATOM   7838  C   ARG A 512       4.166  25.706 -23.769  1.00  0.74           C  
ATOM   7839  O   ARG A 512       4.312  26.726 -24.451  1.00  0.74           O  
ATOM   7840  CB  ARG A 512       2.144  25.486 -22.281  1.00  0.74           C  
ATOM   7841  CG  ARG A 512       0.665  25.124 -22.215  1.00  0.74           C  
ATOM   7842  CD  ARG A 512      -0.138  25.971 -23.162  1.00  0.74           C  
ATOM   7843  NE  ARG A 512      -0.196  27.380 -22.757  1.00  0.74           N  
ATOM   7844  CZ  ARG A 512      -1.166  27.908 -21.964  1.00  0.74           C  
ATOM   7845  NH1 ARG A 512      -2.163  27.175 -21.530  1.00  0.74           N  
ATOM   7846  NH2 ARG A 512      -1.160  29.169 -21.613  1.00  0.74           N  
ATOM   7847  H   ARG A 512       2.876  23.047 -22.852  1.00  0.74           H  
ATOM   7848  HA  ARG A 512       2.157  25.416 -24.407  1.00  0.74           H  
ATOM   7849 1HB  ARG A 512       2.653  25.003 -21.444  1.00  0.74           H  
ATOM   7850 2HB  ARG A 512       2.230  26.561 -22.148  1.00  0.74           H  
ATOM   7851 1HG  ARG A 512       0.533  24.074 -22.480  1.00  0.74           H  
ATOM   7852 2HG  ARG A 512       0.294  25.296 -21.208  1.00  0.74           H  
ATOM   7853 1HD  ARG A 512       0.308  25.922 -24.158  1.00  0.74           H  
ATOM   7854 2HD  ARG A 512      -1.157  25.589 -23.205  1.00  0.74           H  
ATOM   7855  HE  ARG A 512       0.546  27.994 -23.066  1.00  0.74           H  
ATOM   7856 1HH1 ARG A 512      -2.233  26.200 -21.766  1.00  0.74           H  
ATOM   7857 2HH1 ARG A 512      -2.887  27.639 -20.940  1.00  0.74           H  
ATOM   7858 1HH2 ARG A 512      -0.425  29.794 -21.899  1.00  0.74           H  
ATOM   7859 2HH2 ARG A 512      -1.949  29.501 -21.026  1.00  0.74           H  
ATOM   7860  N   PHE A 513       5.181  25.089 -23.176  1.00  0.70           N  
ATOM   7861  CA  PHE A 513       6.530  25.604 -23.289  1.00  0.70           C  
ATOM   7862  C   PHE A 513       7.041  25.308 -24.697  1.00  0.70           C  
ATOM   7863  O   PHE A 513       7.674  26.149 -25.329  1.00  0.70           O  
ATOM   7864  CB  PHE A 513       7.415  25.050 -22.189  1.00  0.70           C  
ATOM   7865  CG  PHE A 513       8.704  25.696 -22.093  1.00  0.70           C  
ATOM   7866  CD1 PHE A 513       8.750  27.041 -21.806  1.00  0.70           C  
ATOM   7867  CD2 PHE A 513       9.878  24.995 -22.216  1.00  0.70           C  
ATOM   7868  CE1 PHE A 513       9.931  27.668 -21.672  1.00  0.70           C  
ATOM   7869  CE2 PHE A 513      11.067  25.630 -22.067  1.00  0.70           C  
ATOM   7870  CZ  PHE A 513      11.083  26.987 -21.793  1.00  0.70           C  
ATOM   7871  H   PHE A 513       5.023  24.248 -22.622  1.00  0.70           H  
ATOM   7872  HA  PHE A 513       6.498  26.687 -23.160  1.00  0.70           H  
ATOM   7873 1HB  PHE A 513       6.912  25.156 -21.229  1.00  0.70           H  
ATOM   7874 2HB  PHE A 513       7.583  23.992 -22.365  1.00  0.70           H  
ATOM   7875  HD1 PHE A 513       7.816  27.599 -21.691  1.00  0.70           H  
ATOM   7876  HD2 PHE A 513       9.851  23.931 -22.416  1.00  0.70           H  
ATOM   7877  HE1 PHE A 513       9.955  28.705 -21.462  1.00  0.70           H  
ATOM   7878  HE2 PHE A 513      11.989  25.067 -22.153  1.00  0.70           H  
ATOM   7879  HZ  PHE A 513      12.013  27.519 -21.664  1.00  0.70           H  
ATOM   7880  N   HIS A 514       6.745  24.112 -25.211  1.00  0.66           N  
ATOM   7881  CA  HIS A 514       7.169  23.738 -26.554  1.00  0.66           C  
ATOM   7882  C   HIS A 514       6.642  24.763 -27.555  1.00  0.66           C  
ATOM   7883  O   HIS A 514       7.397  25.273 -28.395  1.00  0.66           O  
ATOM   7884  CB  HIS A 514       6.656  22.338 -26.906  1.00  0.66           C  
ATOM   7885  CG  HIS A 514       7.051  21.835 -28.261  1.00  0.66           C  
ATOM   7886  ND1 HIS A 514       6.262  22.001 -29.379  1.00  0.66           N  
ATOM   7887  CD2 HIS A 514       8.154  21.181 -28.680  1.00  0.66           C  
ATOM   7888  CE1 HIS A 514       6.864  21.464 -30.427  1.00  0.66           C  
ATOM   7889  NE2 HIS A 514       8.011  20.956 -30.033  1.00  0.66           N  
ATOM   7890  H   HIS A 514       6.224  23.436 -24.657  1.00  0.66           H  
ATOM   7891  HA  HIS A 514       8.256  23.733 -26.614  1.00  0.66           H  
ATOM   7892 1HB  HIS A 514       6.969  21.622 -26.159  1.00  0.66           H  
ATOM   7893 2HB  HIS A 514       5.573  22.357 -26.879  1.00  0.66           H  
ATOM   7894  HD2 HIS A 514       8.994  20.889 -28.068  1.00  0.66           H  
ATOM   7895  HE1 HIS A 514       6.479  21.440 -31.446  1.00  0.66           H  
ATOM   7896  HE2 HIS A 514       8.690  20.472 -30.657  1.00  0.66           H  
ATOM   7897  N   ARG A 515       5.341  25.089 -27.458  1.00  0.63           N  
ATOM   7898  CA  ARG A 515       4.736  26.076 -28.339  1.00  0.63           C  
ATOM   7899  C   ARG A 515       5.359  27.458 -28.146  1.00  0.63           C  
ATOM   7900  O   ARG A 515       5.541  28.198 -29.113  1.00  0.63           O  
ATOM   7901  CB  ARG A 515       3.235  26.147 -28.108  1.00  0.63           C  
ATOM   7902  CG  ARG A 515       2.427  24.964 -28.611  1.00  0.63           C  
ATOM   7903  CD  ARG A 515       1.003  25.082 -28.186  1.00  0.63           C  
ATOM   7904  NE  ARG A 515       0.197  23.957 -28.631  1.00  0.63           N  
ATOM   7905  CZ  ARG A 515      -1.093  23.759 -28.290  1.00  0.63           C  
ATOM   7906  NH1 ARG A 515      -1.708  24.618 -27.507  1.00  0.63           N  
ATOM   7907  NH2 ARG A 515      -1.743  22.702 -28.746  1.00  0.63           N  
ATOM   7908  H   ARG A 515       4.739  24.632 -26.772  1.00  0.63           H  
ATOM   7909  HA  ARG A 515       4.902  25.757 -29.367  1.00  0.63           H  
ATOM   7910 1HB  ARG A 515       3.041  26.255 -27.039  1.00  0.63           H  
ATOM   7911 2HB  ARG A 515       2.839  27.025 -28.604  1.00  0.63           H  
ATOM   7912 1HG  ARG A 515       2.449  24.963 -29.698  1.00  0.63           H  
ATOM   7913 2HG  ARG A 515       2.844  24.029 -28.255  1.00  0.63           H  
ATOM   7914 1HD  ARG A 515       0.962  25.120 -27.095  1.00  0.63           H  
ATOM   7915 2HD  ARG A 515       0.573  25.995 -28.596  1.00  0.63           H  
ATOM   7916  HE  ARG A 515       0.635  23.273 -29.235  1.00  0.63           H  
ATOM   7917 1HH1 ARG A 515      -1.214  25.428 -27.161  1.00  0.63           H  
ATOM   7918 2HH1 ARG A 515      -2.676  24.470 -27.256  1.00  0.63           H  
ATOM   7919 1HH2 ARG A 515      -1.273  22.039 -29.351  1.00  0.63           H  
ATOM   7920 2HH2 ARG A 515      -2.709  22.555 -28.491  1.00  0.63           H  
ATOM   7921  N   LEU A 516       5.725  27.811 -26.911  1.00  0.60           N  
ATOM   7922  CA  LEU A 516       6.360  29.101 -26.659  1.00  0.60           C  
ATOM   7923  C   LEU A 516       7.690  29.215 -27.362  1.00  0.60           C  
ATOM   7924  O   LEU A 516       7.968  30.212 -28.035  1.00  0.60           O  
ATOM   7925  CB  LEU A 516       6.597  29.313 -25.168  1.00  0.60           C  
ATOM   7926  CG  LEU A 516       7.252  30.579 -24.855  1.00  0.60           C  
ATOM   7927  CD1 LEU A 516       6.353  31.665 -25.321  1.00  0.60           C  
ATOM   7928  CD2 LEU A 516       7.527  30.642 -23.390  1.00  0.60           C  
ATOM   7929  H   LEU A 516       5.525  27.201 -26.118  1.00  0.60           H  
ATOM   7930  HA  LEU A 516       5.734  29.890 -27.049  1.00  0.60           H  
ATOM   7931 1HB  LEU A 516       5.642  29.269 -24.644  1.00  0.60           H  
ATOM   7932 2HB  LEU A 516       7.231  28.521 -24.793  1.00  0.60           H  
ATOM   7933  HG  LEU A 516       8.188  30.665 -25.403  1.00  0.60           H  
ATOM   7934 1HD1 LEU A 516       6.808  32.613 -25.123  1.00  0.60           H  
ATOM   7935 2HD1 LEU A 516       6.182  31.569 -26.390  1.00  0.60           H  
ATOM   7936 3HD1 LEU A 516       5.404  31.586 -24.799  1.00  0.60           H  
ATOM   7937 1HD2 LEU A 516       7.993  31.583 -23.153  1.00  0.60           H  
ATOM   7938 2HD2 LEU A 516       6.610  30.554 -22.854  1.00  0.60           H  
ATOM   7939 3HD2 LEU A 516       8.185  29.822 -23.115  1.00  0.60           H  
ATOM   7940  N   VAL A 517       8.514  28.188 -27.215  1.00  0.58           N  
ATOM   7941  CA  VAL A 517       9.833  28.186 -27.810  1.00  0.58           C  
ATOM   7942  C   VAL A 517       9.682  28.186 -29.339  1.00  0.58           C  
ATOM   7943  O   VAL A 517      10.382  28.925 -30.041  1.00  0.58           O  
ATOM   7944  CB  VAL A 517      10.634  26.964 -27.325  1.00  0.58           C  
ATOM   7945  CG1 VAL A 517      11.953  26.891 -28.046  1.00  0.58           C  
ATOM   7946  CG2 VAL A 517      10.855  27.041 -25.818  1.00  0.58           C  
ATOM   7947  H   VAL A 517       8.212  27.394 -26.647  1.00  0.58           H  
ATOM   7948  HA  VAL A 517      10.358  29.091 -27.503  1.00  0.58           H  
ATOM   7949  HB  VAL A 517      10.065  26.060 -27.560  1.00  0.58           H  
ATOM   7950 1HG1 VAL A 517      12.502  26.015 -27.713  1.00  0.58           H  
ATOM   7951 2HG1 VAL A 517      11.778  26.825 -29.116  1.00  0.58           H  
ATOM   7952 3HG1 VAL A 517      12.540  27.785 -27.828  1.00  0.58           H  
ATOM   7953 1HG2 VAL A 517      11.402  26.162 -25.482  1.00  0.58           H  
ATOM   7954 2HG2 VAL A 517      11.422  27.925 -25.595  1.00  0.58           H  
ATOM   7955 3HG2 VAL A 517       9.903  27.087 -25.303  1.00  0.58           H  
ATOM   7956  N   THR A 518       8.740  27.380 -29.852  1.00  0.57           N  
ATOM   7957  CA  THR A 518       8.488  27.296 -31.283  1.00  0.57           C  
ATOM   7958  C   THR A 518       8.032  28.633 -31.867  1.00  0.57           C  
ATOM   7959  O   THR A 518       8.579  29.083 -32.876  1.00  0.57           O  
ATOM   7960  CB  THR A 518       7.393  26.258 -31.590  1.00  0.57           C  
ATOM   7961  OG1 THR A 518       7.807  24.972 -31.136  1.00  0.57           O  
ATOM   7962  CG2 THR A 518       7.125  26.209 -33.080  1.00  0.57           C  
ATOM   7963  H   THR A 518       8.191  26.784 -29.231  1.00  0.57           H  
ATOM   7964  HA  THR A 518       9.413  27.000 -31.779  1.00  0.57           H  
ATOM   7965  HB  THR A 518       6.480  26.536 -31.071  1.00  0.57           H  
ATOM   7966  HG1 THR A 518       7.816  24.978 -30.145  1.00  0.57           H  
ATOM   7967 1HG2 THR A 518       6.347  25.478 -33.283  1.00  0.57           H  
ATOM   7968 2HG2 THR A 518       6.798  27.195 -33.426  1.00  0.57           H  
ATOM   7969 3HG2 THR A 518       8.036  25.927 -33.603  1.00  0.57           H  
ATOM   7970  N   ARG A 519       7.068  29.295 -31.208  1.00  0.57           N  
ATOM   7971  CA  ARG A 519       6.540  30.567 -31.696  1.00  0.57           C  
ATOM   7972  C   ARG A 519       7.631  31.617 -31.615  1.00  0.57           C  
ATOM   7973  O   ARG A 519       7.788  32.437 -32.518  1.00  0.57           O  
ATOM   7974  CB  ARG A 519       5.298  30.997 -30.926  1.00  0.57           C  
ATOM   7975  CG  ARG A 519       4.676  32.320 -31.415  1.00  0.57           C  
ATOM   7976  CD  ARG A 519       4.226  32.252 -32.845  1.00  0.57           C  
ATOM   7977  NE  ARG A 519       3.561  33.490 -33.280  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519       3.430  33.891 -34.571  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519       3.924  33.167 -35.555  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519       2.797  35.022 -34.860  1.00  0.57           N  
ATOM   7981  H   ARG A 519       6.659  28.886 -30.373  1.00  0.57           H  
ATOM   7982  HA  ARG A 519       6.252  30.443 -32.741  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519       4.539  30.221 -30.996  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519       5.550  31.107 -29.867  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519       3.815  32.552 -30.810  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519       5.407  33.119 -31.334  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519       5.087  32.092 -33.482  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519       3.528  31.425 -32.974  1.00  0.57           H  
ATOM   7989  HE  ARG A 519       3.151  34.082 -32.567  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519       4.402  32.270 -35.371  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519       3.818  33.473 -36.508  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519       2.383  35.597 -34.112  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519       2.696  35.312 -35.817  1.00  0.57           H  
ATOM   7994  N   PHE A 520       8.419  31.587 -30.551  1.00  0.58           N  
ATOM   7995  CA  PHE A 520       9.533  32.504 -30.448  1.00  0.58           C  
ATOM   7996  C   PHE A 520      10.399  32.347 -31.698  1.00  0.58           C  
ATOM   7997  O   PHE A 520      10.772  33.339 -32.336  1.00  0.58           O  
ATOM   7998  CB  PHE A 520      10.314  32.226 -29.177  1.00  0.58           C  
ATOM   7999  CG  PHE A 520      11.511  32.985 -29.053  1.00  0.58           C  
ATOM   8000  CD1 PHE A 520      11.495  34.300 -28.644  1.00  0.58           C  
ATOM   8001  CD2 PHE A 520      12.706  32.371 -29.326  1.00  0.58           C  
ATOM   8002  CE1 PHE A 520      12.682  34.967 -28.519  1.00  0.58           C  
ATOM   8003  CE2 PHE A 520      13.866  33.042 -29.204  1.00  0.58           C  
ATOM   8004  CZ  PHE A 520      13.858  34.317 -28.811  1.00  0.58           C  
ATOM   8005  H   PHE A 520       8.257  30.922 -29.794  1.00  0.58           H  
ATOM   8006  HA  PHE A 520       9.156  33.526 -30.413  1.00  0.58           H  
ATOM   8007 1HB  PHE A 520       9.683  32.432 -28.308  1.00  0.58           H  
ATOM   8008 2HB  PHE A 520      10.579  31.182 -29.131  1.00  0.58           H  
ATOM   8009  HD1 PHE A 520      10.544  34.792 -28.424  1.00  0.58           H  
ATOM   8010  HD2 PHE A 520      12.711  31.330 -29.638  1.00  0.58           H  
ATOM   8011  HE1 PHE A 520      12.704  36.000 -28.203  1.00  0.58           H  
ATOM   8012  HE2 PHE A 520      14.812  32.560 -29.416  1.00  0.58           H  
ATOM   8013  HZ  PHE A 520      14.792  34.813 -28.734  1.00  0.58           H  
ATOM   8014  N   GLY A 521      10.735  31.106 -32.054  1.00  0.58           N  
ATOM   8015  CA  GLY A 521      11.519  30.875 -33.259  1.00  0.58           C  
ATOM   8016  C   GLY A 521      10.823  31.383 -34.520  1.00  0.58           C  
ATOM   8017  O   GLY A 521      11.453  31.999 -35.374  1.00  0.58           O  
ATOM   8018  H   GLY A 521      10.435  30.315 -31.483  1.00  0.58           H  
ATOM   8019 1HA  GLY A 521      12.487  31.357 -33.154  1.00  0.58           H  
ATOM   8020 2HA  GLY A 521      11.696  29.814 -33.367  1.00  0.58           H  
ATOM   8021  N   GLU A 522       9.506  31.226 -34.625  1.00  0.60           N  
ATOM   8022  CA  GLU A 522       8.807  31.736 -35.810  1.00  0.60           C  
ATOM   8023  C   GLU A 522       8.959  33.260 -35.920  1.00  0.60           C  
ATOM   8024  O   GLU A 522       9.052  33.807 -37.022  1.00  0.60           O  
ATOM   8025  CB  GLU A 522       7.319  31.368 -35.785  1.00  0.60           C  
ATOM   8026  CG  GLU A 522       7.030  29.873 -35.968  1.00  0.60           C  
ATOM   8027  CD  GLU A 522       5.559  29.499 -35.861  1.00  0.60           C  
ATOM   8028  OE1 GLU A 522       4.744  30.348 -35.553  1.00  0.60           O  
ATOM   8029  OE2 GLU A 522       5.253  28.352 -36.093  1.00  0.60           O  
ATOM   8030  H   GLU A 522       9.007  30.702 -33.905  1.00  0.60           H  
ATOM   8031  HA  GLU A 522       9.259  31.286 -36.693  1.00  0.60           H  
ATOM   8032 1HB  GLU A 522       6.898  31.677 -34.841  1.00  0.60           H  
ATOM   8033 2HB  GLU A 522       6.797  31.913 -36.568  1.00  0.60           H  
ATOM   8034 1HG  GLU A 522       7.398  29.567 -36.944  1.00  0.60           H  
ATOM   8035 2HG  GLU A 522       7.588  29.323 -35.217  1.00  0.60           H  
ATOM   8036  N   LEU A 523       8.985  33.935 -34.769  1.00  0.61           N  
ATOM   8037  CA  LEU A 523       9.105  35.386 -34.697  1.00  0.61           C  
ATOM   8038  C   LEU A 523      10.542  35.911 -34.843  1.00  0.61           C  
ATOM   8039  O   LEU A 523      10.750  37.005 -35.374  1.00  0.61           O  
ATOM   8040  CB  LEU A 523       8.561  35.870 -33.349  1.00  0.61           C  
ATOM   8041  CG  LEU A 523       7.073  35.639 -33.105  1.00  0.61           C  
ATOM   8042  CD1 LEU A 523       6.748  36.074 -31.702  1.00  0.61           C  
ATOM   8043  CD2 LEU A 523       6.276  36.394 -34.122  1.00  0.61           C  
ATOM   8044  H   LEU A 523       8.874  33.406 -33.902  1.00  0.61           H  
ATOM   8045  HA  LEU A 523       8.504  35.810 -35.498  1.00  0.61           H  
ATOM   8046 1HB  LEU A 523       9.102  35.346 -32.559  1.00  0.61           H  
ATOM   8047 2HB  LEU A 523       8.760  36.935 -33.249  1.00  0.61           H  
ATOM   8048  HG  LEU A 523       6.844  34.583 -33.190  1.00  0.61           H  
ATOM   8049 1HD1 LEU A 523       5.691  35.907 -31.490  1.00  0.61           H  
ATOM   8050 2HD1 LEU A 523       7.353  35.503 -31.019  1.00  0.61           H  
ATOM   8051 3HD1 LEU A 523       6.977  37.126 -31.589  1.00  0.61           H  
ATOM   8052 1HD2 LEU A 523       5.221  36.233 -33.940  1.00  0.61           H  
ATOM   8053 2HD2 LEU A 523       6.503  37.455 -34.039  1.00  0.61           H  
ATOM   8054 3HD2 LEU A 523       6.536  36.041 -35.119  1.00  0.61           H  
ATOM   8055  N   THR A 524      11.528  35.143 -34.368  1.00  0.62           N  
ATOM   8056  CA  THR A 524      12.922  35.597 -34.358  1.00  0.62           C  
ATOM   8057  C   THR A 524      13.878  34.882 -35.313  1.00  0.62           C  
ATOM   8058  O   THR A 524      14.958  35.395 -35.610  1.00  0.62           O  
ATOM   8059  CB  THR A 524      13.511  35.398 -32.965  1.00  0.62           C  
ATOM   8060  OG1 THR A 524      13.479  33.993 -32.657  1.00  0.62           O  
ATOM   8061  CG2 THR A 524      12.723  36.171 -31.938  1.00  0.62           C  
ATOM   8062  H   THR A 524      11.286  34.256 -33.928  1.00  0.62           H  
ATOM   8063  HA  THR A 524      12.934  36.656 -34.605  1.00  0.62           H  
ATOM   8064  HB  THR A 524      14.534  35.728 -32.968  1.00  0.62           H  
ATOM   8065  HG1 THR A 524      12.541  33.739 -32.460  1.00  0.62           H  
ATOM   8066 1HG2 THR A 524      13.168  36.024 -30.977  1.00  0.62           H  
ATOM   8067 2HG2 THR A 524      12.747  37.229 -32.184  1.00  0.62           H  
ATOM   8068 3HG2 THR A 524      11.691  35.824 -31.924  1.00  0.62           H  
ATOM   8069  N   GLY A 525      13.514  33.688 -35.760  1.00  0.63           N  
ATOM   8070  CA  GLY A 525      14.368  32.848 -36.585  1.00  0.63           C  
ATOM   8071  C   GLY A 525      15.213  31.874 -35.752  1.00  0.63           C  
ATOM   8072  O   GLY A 525      15.890  31.007 -36.310  1.00  0.63           O  
ATOM   8073  H   GLY A 525      12.614  33.314 -35.506  1.00  0.63           H  
ATOM   8074 1HA  GLY A 525      13.741  32.283 -37.275  1.00  0.63           H  
ATOM   8075 2HA  GLY A 525      15.021  33.476 -37.189  1.00  0.63           H  
ATOM   8076  N   THR A 526      15.185  32.027 -34.423  1.00  0.63           N  
ATOM   8077  CA  THR A 526      15.957  31.172 -33.533  1.00  0.63           C  
ATOM   8078  C   THR A 526      15.142  30.616 -32.363  1.00  0.63           C  
ATOM   8079  O   THR A 526      15.043  31.295 -31.355  1.00  0.63           O  
ATOM   8080  CB  THR A 526      17.153  31.937 -32.945  1.00  0.63           C  
ATOM   8081  OG1 THR A 526      17.981  32.435 -34.007  1.00  0.63           O  
ATOM   8082  CG2 THR A 526      17.976  31.031 -32.041  1.00  0.63           C  
ATOM   8083  H   THR A 526      14.607  32.760 -34.002  1.00  0.63           H  
ATOM   8084  HA  THR A 526      16.355  30.362 -34.125  1.00  0.63           H  
ATOM   8085  HB  THR A 526      16.786  32.781 -32.357  1.00  0.63           H  
ATOM   8086  HG1 THR A 526      18.093  31.744 -34.668  1.00  0.63           H  
ATOM   8087 1HG2 THR A 526      18.813  31.594 -31.630  1.00  0.63           H  
ATOM   8088 2HG2 THR A 526      17.350  30.666 -31.234  1.00  0.63           H  
ATOM   8089 3HG2 THR A 526      18.351  30.194 -32.608  1.00  0.63           H  
ATOM   8090  N   PRO A 527      14.594  29.382 -32.394  1.00  0.63           N  
ATOM   8091  CA  PRO A 527      13.734  28.815 -31.355  1.00  0.63           C  
ATOM   8092  C   PRO A 527      14.502  28.367 -30.128  1.00  0.63           C  
ATOM   8093  O   PRO A 527      14.410  27.205 -29.727  1.00  0.63           O  
ATOM   8094  CB  PRO A 527      13.133  27.595 -32.060  1.00  0.63           C  
ATOM   8095  CG  PRO A 527      14.225  27.165 -32.995  1.00  0.63           C  
ATOM   8096  CD  PRO A 527      14.841  28.482 -33.501  1.00  0.63           C  
ATOM   8097  HA  PRO A 527      12.953  29.536 -31.079  1.00  0.63           H  
ATOM   8098 1HB  PRO A 527      12.899  26.823 -31.316  1.00  0.63           H  
ATOM   8099 2HB  PRO A 527      12.189  27.839 -32.550  1.00  0.63           H  
ATOM   8100 1HG  PRO A 527      14.953  26.551 -32.445  1.00  0.63           H  
ATOM   8101 2HG  PRO A 527      13.821  26.539 -33.804  1.00  0.63           H  
ATOM   8102 1HD  PRO A 527      15.885  28.335 -33.619  1.00  0.63           H  
ATOM   8103 2HD  PRO A 527      14.359  28.848 -34.422  1.00  0.63           H  
ATOM   8104  N   VAL A 528      15.284  29.280 -29.566  1.00  0.63           N  
ATOM   8105  CA  VAL A 528      16.049  28.999 -28.375  1.00  0.63           C  
ATOM   8106  C   VAL A 528      15.897  30.130 -27.356  1.00  0.63           C  
ATOM   8107  O   VAL A 528      16.186  31.302 -27.656  1.00  0.63           O  
ATOM   8108  CB  VAL A 528      17.540  28.789 -28.699  1.00  0.63           C  
ATOM   8109  CG1 VAL A 528      18.280  28.469 -27.397  1.00  0.63           C  
ATOM   8110  CG2 VAL A 528      17.732  27.657 -29.729  1.00  0.63           C  
ATOM   8111  H   VAL A 528      15.294  30.208 -29.966  1.00  0.63           H  
ATOM   8112  HA  VAL A 528      15.664  28.087 -27.945  1.00  0.63           H  
ATOM   8113  HB  VAL A 528      17.944  29.709 -29.089  1.00  0.63           H  
ATOM   8114 1HG1 VAL A 528      19.334  28.325 -27.585  1.00  0.63           H  
ATOM   8115 2HG1 VAL A 528      18.149  29.282 -26.685  1.00  0.63           H  
ATOM   8116 3HG1 VAL A 528      17.863  27.554 -26.983  1.00  0.63           H  
ATOM   8117 1HG2 VAL A 528      18.785  27.511 -29.939  1.00  0.63           H  
ATOM   8118 2HG2 VAL A 528      17.329  26.755 -29.317  1.00  0.63           H  
ATOM   8119 3HG2 VAL A 528      17.218  27.899 -30.656  1.00  0.63           H  
ATOM   8120  N   LEU A 529      15.461  29.770 -26.159  1.00  0.63           N  
ATOM   8121  CA  LEU A 529      15.280  30.774 -25.115  1.00  0.63           C  
ATOM   8122  C   LEU A 529      16.306  30.573 -24.035  1.00  0.63           C  
ATOM   8123  O   LEU A 529      16.689  29.447 -23.765  1.00  0.63           O  
ATOM   8124  CB  LEU A 529      13.896  30.690 -24.450  1.00  0.63           C  
ATOM   8125  CG  LEU A 529      12.725  30.798 -25.305  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529      11.458  30.595 -24.464  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529      12.764  32.116 -25.903  1.00  0.63           C  
ATOM   8128  H   LEU A 529      15.280  28.777 -25.994  1.00  0.63           H  
ATOM   8129  HA  LEU A 529      15.415  31.769 -25.536  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529      13.811  29.835 -23.845  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      13.835  31.548 -23.769  1.00  0.63           H  
ATOM   8132  HG  LEU A 529      12.747  30.034 -26.085  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529      10.582  30.688 -25.101  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529      11.468  29.609 -24.006  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529      11.421  31.347 -23.688  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529      11.907  32.228 -26.529  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529      12.756  32.872 -25.125  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529      13.673  32.222 -26.485  1.00  0.63           H  
ATOM   8139  N   LEU A 530      16.713  31.642 -23.379  1.00  0.64           N  
ATOM   8140  CA  LEU A 530      17.573  31.516 -22.223  1.00  0.64           C  
ATOM   8141  C   LEU A 530      16.658  31.126 -21.119  1.00  0.64           C  
ATOM   8142  O   LEU A 530      15.503  31.567 -21.106  1.00  0.64           O  
ATOM   8143  CB  LEU A 530      18.202  32.838 -21.789  1.00  0.64           C  
ATOM   8144  CG  LEU A 530      19.059  33.504 -22.761  1.00  0.64           C  
ATOM   8145  CD1 LEU A 530      19.531  34.842 -22.233  1.00  0.64           C  
ATOM   8146  CD2 LEU A 530      20.209  32.638 -23.051  1.00  0.64           C  
ATOM   8147  H   LEU A 530      16.392  32.554 -23.660  1.00  0.64           H  
ATOM   8148  HA  LEU A 530      18.326  30.753 -22.391  1.00  0.64           H  
ATOM   8149 1HB  LEU A 530      17.399  33.523 -21.539  1.00  0.64           H  
ATOM   8150 2HB  LEU A 530      18.789  32.662 -20.888  1.00  0.64           H  
ATOM   8151  HG  LEU A 530      18.476  33.682 -23.643  1.00  0.64           H  
ATOM   8152 1HD1 LEU A 530      20.144  35.325 -22.979  1.00  0.64           H  
ATOM   8153 2HD1 LEU A 530      18.678  35.464 -22.021  1.00  0.64           H  
ATOM   8154 3HD1 LEU A 530      20.111  34.694 -21.324  1.00  0.64           H  
ATOM   8155 1HD2 LEU A 530      20.841  33.119 -23.786  1.00  0.64           H  
ATOM   8156 2HD2 LEU A 530      20.775  32.471 -22.143  1.00  0.64           H  
ATOM   8157 3HD2 LEU A 530      19.848  31.684 -23.436  1.00  0.64           H  
ATOM   8158  N   ASN A 531      17.158  30.401 -20.147  1.00  0.66           N  
ATOM   8159  CA  ASN A 531      16.323  30.156 -19.014  1.00  0.66           C  
ATOM   8160  C   ASN A 531      17.109  30.038 -17.724  1.00  0.66           C  
ATOM   8161  O   ASN A 531      18.260  29.555 -17.666  1.00  0.66           O  
ATOM   8162  CB  ASN A 531      15.471  28.918 -19.209  1.00  0.66           C  
ATOM   8163  CG  ASN A 531      16.234  27.691 -19.113  1.00  0.66           C  
ATOM   8164  OD1 ASN A 531      17.058  27.371 -19.961  1.00  0.66           O  
ATOM   8165  ND2 ASN A 531      15.968  26.969 -18.062  1.00  0.66           N  
ATOM   8166  H   ASN A 531      18.088  30.021 -20.215  1.00  0.66           H  
ATOM   8167  HA  ASN A 531      15.665  31.001 -18.907  1.00  0.66           H  
ATOM   8168 1HB  ASN A 531      14.678  28.904 -18.458  1.00  0.66           H  
ATOM   8169 2HB  ASN A 531      14.991  28.959 -20.189  1.00  0.66           H  
ATOM   8170 1HD2 ASN A 531      16.438  26.106 -17.911  1.00  0.66           H  
ATOM   8171 2HD2 ASN A 531      15.288  27.289 -17.407  1.00  0.66           H  
ATOM   8172  N   THR A 532      16.434  30.472 -16.674  1.00  0.70           N  
ATOM   8173  CA  THR A 532      16.926  30.327 -15.329  1.00  0.70           C  
ATOM   8174  C   THR A 532      15.783  30.228 -14.324  1.00  0.70           C  
ATOM   8175  O   THR A 532      14.709  30.787 -14.508  1.00  0.70           O  
ATOM   8176  CB  THR A 532      17.858  31.478 -14.978  1.00  0.70           C  
ATOM   8177  OG1 THR A 532      18.414  31.236 -13.694  1.00  0.70           O  
ATOM   8178  CG2 THR A 532      17.106  32.791 -14.983  1.00  0.70           C  
ATOM   8179  H   THR A 532      15.542  30.937 -16.851  1.00  0.70           H  
ATOM   8180  HA  THR A 532      17.497  29.402 -15.271  1.00  0.70           H  
ATOM   8181  HB  THR A 532      18.646  31.518 -15.695  1.00  0.70           H  
ATOM   8182  HG1 THR A 532      17.676  31.085 -13.087  1.00  0.70           H  
ATOM   8183 1HG2 THR A 532      17.780  33.596 -14.730  1.00  0.70           H  
ATOM   8184 2HG2 THR A 532      16.684  32.966 -15.976  1.00  0.70           H  
ATOM   8185 3HG2 THR A 532      16.308  32.739 -14.246  1.00  0.70           H  
ATOM   8186  N   SER A 533      16.023  29.537 -13.231  1.00  0.76           N  
ATOM   8187  CA  SER A 533      15.005  29.361 -12.192  1.00  0.76           C  
ATOM   8188  C   SER A 533      14.576  30.699 -11.562  1.00  0.76           C  
ATOM   8189  O   SER A 533      15.418  31.597 -11.422  1.00  0.76           O  
ATOM   8190  CB  SER A 533      15.583  28.468 -11.106  1.00  0.76           C  
ATOM   8191  OG  SER A 533      15.997  27.199 -11.615  1.00  0.76           O  
ATOM   8192  H   SER A 533      16.922  29.087 -13.127  1.00  0.76           H  
ATOM   8193  HA  SER A 533      14.124  28.903 -12.636  1.00  0.76           H  
ATOM   8194 1HB  SER A 533      16.432  28.967 -10.646  1.00  0.76           H  
ATOM   8195 2HB  SER A 533      14.840  28.325 -10.332  1.00  0.76           H  
ATOM   8196  HG  SER A 533      16.452  26.759 -10.871  1.00  0.76           H  
ATOM   8197  N   PHE A 534      13.324  30.776 -11.032  1.00  0.84           N  
ATOM   8198  CA  PHE A 534      12.831  31.969 -10.274  1.00  0.84           C  
ATOM   8199  C   PHE A 534      13.539  32.264  -8.952  1.00  0.84           C  
ATOM   8200  O   PHE A 534      13.175  33.209  -8.238  1.00  0.84           O  
ATOM   8201  CB  PHE A 534      11.347  31.907  -9.914  1.00  0.84           C  
ATOM   8202  CG  PHE A 534      10.326  32.282 -10.915  1.00  0.84           C  
ATOM   8203  CD1 PHE A 534      10.182  33.590 -11.339  1.00  0.84           C  
ATOM   8204  CD2 PHE A 534       9.460  31.368 -11.362  1.00  0.84           C  
ATOM   8205  CE1 PHE A 534       9.186  33.924 -12.218  1.00  0.84           C  
ATOM   8206  CE2 PHE A 534       8.469  31.679 -12.232  1.00  0.84           C  
ATOM   8207  CZ  PHE A 534       8.328  32.950 -12.667  1.00  0.84           C  
ATOM   8208  H   PHE A 534      12.670  30.009 -11.225  1.00  0.84           H  
ATOM   8209  HA  PHE A 534      12.980  32.830 -10.883  1.00  0.84           H  
ATOM   8210 1HB  PHE A 534      11.134  30.892  -9.616  1.00  0.84           H  
ATOM   8211 2HB  PHE A 534      11.184  32.531  -9.044  1.00  0.84           H  
ATOM   8212  HD1 PHE A 534      10.861  34.356 -10.963  1.00  0.84           H  
ATOM   8213  HD2 PHE A 534       9.568  30.360 -10.999  1.00  0.84           H  
ATOM   8214  HE1 PHE A 534       9.078  34.955 -12.544  1.00  0.84           H  
ATOM   8215  HE2 PHE A 534       7.792  30.909 -12.573  1.00  0.84           H  
ATOM   8216  HZ  PHE A 534       7.531  33.187 -13.354  1.00  0.84           H  
ATOM   8217  N   ASN A 535      14.522  31.450  -8.619  1.00  0.94           N  
ATOM   8218  CA  ASN A 535      15.342  31.633  -7.441  1.00  0.94           C  
ATOM   8219  C   ASN A 535      16.043  32.989  -7.478  1.00  0.94           C  
ATOM   8220  O   ASN A 535      16.638  33.361  -8.490  1.00  0.94           O  
ATOM   8221  CB  ASN A 535      16.484  30.630  -7.427  1.00  0.94           C  
ATOM   8222  CG  ASN A 535      16.108  29.235  -7.411  1.00  0.94           C  
ATOM   8223  OD1 ASN A 535      14.944  28.928  -7.377  1.00  0.94           O  
ATOM   8224  ND2 ASN A 535      17.085  28.350  -7.438  1.00  0.94           N  
ATOM   8225  H   ASN A 535      14.732  30.685  -9.237  1.00  0.94           H  
ATOM   8226  HA  ASN A 535      14.726  31.571  -6.538  1.00  0.94           H  
ATOM   8227 1HB  ASN A 535      17.077  30.789  -8.317  1.00  0.94           H  
ATOM   8228 2HB  ASN A 535      17.134  30.842  -6.589  1.00  0.94           H  
ATOM   8229 1HD2 ASN A 535      16.892  27.371  -7.421  1.00  0.94           H  
ATOM   8230 2HD2 ASN A 535      18.035  28.653  -7.465  1.00  0.94           H  
ATOM   8231  N   ASN A 536      16.064  33.692  -6.374  1.00  1.04           N  
ATOM   8232  CA  ASN A 536      16.872  34.903  -6.268  1.00  1.04           C  
ATOM   8233  C   ASN A 536      18.094  34.468  -5.465  1.00  1.04           C  
ATOM   8234  O   ASN A 536      18.182  33.301  -5.063  1.00  1.04           O  
ATOM   8235  CB  ASN A 536      16.076  36.066  -5.692  1.00  1.04           C  
ATOM   8236  CG  ASN A 536      16.781  37.459  -5.745  1.00  1.04           C  
ATOM   8237  OD1 ASN A 536      17.970  37.578  -6.046  1.00  1.04           O  
ATOM   8238  ND2 ASN A 536      16.058  38.490  -5.421  1.00  1.04           N  
ATOM   8239  H   ASN A 536      15.529  33.371  -5.576  1.00  1.04           H  
ATOM   8240  HA  ASN A 536      17.223  35.204  -7.257  1.00  1.04           H  
ATOM   8241 1HB  ASN A 536      15.126  36.139  -6.220  1.00  1.04           H  
ATOM   8242 2HB  ASN A 536      15.850  35.821  -4.681  1.00  1.04           H  
ATOM   8243 1HD2 ASN A 536      16.507  39.403  -5.366  1.00  1.04           H  
ATOM   8244 2HD2 ASN A 536      15.090  38.382  -5.202  1.00  1.04           H  
ATOM   8245  N   HIS A 537      19.071  35.328  -5.272  1.00  1.11           N  
ATOM   8246  CA  HIS A 537      20.205  34.866  -4.497  1.00  1.11           C  
ATOM   8247  C   HIS A 537      19.708  34.466  -3.116  1.00  1.11           C  
ATOM   8248  O   HIS A 537      18.904  35.161  -2.511  1.00  1.11           O  
ATOM   8249  CB  HIS A 537      21.316  35.918  -4.416  1.00  1.11           C  
ATOM   8250  CG  HIS A 537      22.590  35.378  -3.809  1.00  1.11           C  
ATOM   8251  ND1 HIS A 537      22.761  35.213  -2.454  1.00  1.11           N  
ATOM   8252  CD2 HIS A 537      23.727  34.937  -4.390  1.00  1.11           C  
ATOM   8253  CE1 HIS A 537      23.951  34.690  -2.220  1.00  1.11           C  
ATOM   8254  NE2 HIS A 537      24.566  34.500  -3.387  1.00  1.11           N  
ATOM   8255  H   HIS A 537      19.001  36.271  -5.637  1.00  1.11           H  
ATOM   8256  HA  HIS A 537      20.633  33.978  -4.951  1.00  1.11           H  
ATOM   8257 1HB  HIS A 537      21.542  36.295  -5.422  1.00  1.11           H  
ATOM   8258 2HB  HIS A 537      20.974  36.765  -3.818  1.00  1.11           H  
ATOM   8259  HD1 HIS A 537      22.087  35.440  -1.748  1.00  1.11           H  
ATOM   8260  HD2 HIS A 537      24.047  34.864  -5.419  1.00  1.11           H  
ATOM   8261  HE1 HIS A 537      24.271  34.476  -1.206  1.00  1.11           H  
ATOM   8262  N   ALA A 538      20.203  33.340  -2.627  1.00  1.15           N  
ATOM   8263  CA  ALA A 538      19.857  32.766  -1.329  1.00  1.15           C  
ATOM   8264  C   ALA A 538      18.377  32.373  -1.159  1.00  1.15           C  
ATOM   8265  O   ALA A 538      17.940  32.203  -0.014  1.00  1.15           O  
ATOM   8266  CB  ALA A 538      20.220  33.736  -0.215  1.00  1.15           C  
ATOM   8267  H   ALA A 538      20.859  32.837  -3.205  1.00  1.15           H  
ATOM   8268  HA  ALA A 538      20.453  31.871  -1.206  1.00  1.15           H  
ATOM   8269 1HB  ALA A 538      20.013  33.271   0.746  1.00  1.15           H  
ATOM   8270 2HB  ALA A 538      21.276  33.982  -0.273  1.00  1.15           H  
ATOM   8271 3HB  ALA A 538      19.636  34.651  -0.290  1.00  1.15           H  
ATOM   8272  N   GLU A 539      17.643  32.139  -2.260  1.00  1.13           N  
ATOM   8273  CA  GLU A 539      16.251  31.679  -2.172  1.00  1.13           C  
ATOM   8274  C   GLU A 539      16.033  30.550  -3.209  1.00  1.13           C  
ATOM   8275  O   GLU A 539      16.625  30.593  -4.274  1.00  1.13           O  
ATOM   8276  CB  GLU A 539      15.260  32.848  -2.423  1.00  1.13           C  
ATOM   8277  CG  GLU A 539      13.750  32.499  -2.162  1.00  1.13           C  
ATOM   8278  CD  GLU A 539      12.763  33.614  -2.315  1.00  1.13           C  
ATOM   8279  OE1 GLU A 539      13.153  34.691  -2.666  1.00  1.13           O  
ATOM   8280  OE2 GLU A 539      11.594  33.383  -2.053  1.00  1.13           O  
ATOM   8281  H   GLU A 539      18.041  32.340  -3.178  1.00  1.13           H  
ATOM   8282  HA  GLU A 539      16.094  31.317  -1.168  1.00  1.13           H  
ATOM   8283 1HB  GLU A 539      15.525  33.691  -1.779  1.00  1.13           H  
ATOM   8284 2HB  GLU A 539      15.356  33.187  -3.454  1.00  1.13           H  
ATOM   8285 1HG  GLU A 539      13.451  31.683  -2.818  1.00  1.13           H  
ATOM   8286 2HG  GLU A 539      13.669  32.165  -1.132  1.00  1.13           H  
ATOM   8287  N   PRO A 540      15.297  29.476  -2.870  1.00  1.08           N  
ATOM   8288  CA  PRO A 540      14.926  28.345  -3.707  1.00  1.08           C  
ATOM   8289  C   PRO A 540      13.763  28.626  -4.658  1.00  1.08           C  
ATOM   8290  O   PRO A 540      13.195  29.715  -4.658  1.00  1.08           O  
ATOM   8291  CB  PRO A 540      14.572  27.312  -2.664  1.00  1.08           C  
ATOM   8292  CG  PRO A 540      14.053  28.075  -1.555  1.00  1.08           C  
ATOM   8293  CD  PRO A 540      14.843  29.315  -1.501  1.00  1.08           C  
ATOM   8294  HA  PRO A 540      15.803  28.025  -4.278  1.00  1.08           H  
ATOM   8295 1HB  PRO A 540      13.836  26.643  -3.070  1.00  1.08           H  
ATOM   8296 2HB  PRO A 540      15.459  26.724  -2.391  1.00  1.08           H  
ATOM   8297 1HG  PRO A 540      12.969  28.227  -1.668  1.00  1.08           H  
ATOM   8298 2HG  PRO A 540      14.209  27.507  -0.659  1.00  1.08           H  
ATOM   8299 1HD  PRO A 540      14.180  30.080  -1.181  1.00  1.08           H  
ATOM   8300 2HD  PRO A 540      15.671  29.195  -0.839  1.00  1.08           H  
ATOM   8301  N   ILE A 541      13.415  27.621  -5.463  1.00  1.02           N  
ATOM   8302  CA  ILE A 541      12.335  27.744  -6.444  1.00  1.02           C  
ATOM   8303  C   ILE A 541      10.989  27.995  -5.792  1.00  1.02           C  
ATOM   8304  O   ILE A 541      10.590  27.313  -4.851  1.00  1.02           O  
ATOM   8305  CB  ILE A 541      12.249  26.481  -7.343  1.00  1.02           C  
ATOM   8306  CG1 ILE A 541      13.513  26.346  -8.172  1.00  1.02           C  
ATOM   8307  CG2 ILE A 541      11.037  26.577  -8.291  1.00  1.02           C  
ATOM   8308  CD1 ILE A 541      13.632  25.041  -8.920  1.00  1.02           C  
ATOM   8309  H   ILE A 541      13.927  26.756  -5.419  1.00  1.02           H  
ATOM   8310  HA  ILE A 541      12.543  28.598  -7.084  1.00  1.02           H  
ATOM   8311  HB  ILE A 541      12.156  25.597  -6.731  1.00  1.02           H  
ATOM   8312 1HG1 ILE A 541      13.541  27.154  -8.885  1.00  1.02           H  
ATOM   8313 2HG1 ILE A 541      14.374  26.427  -7.511  1.00  1.02           H  
ATOM   8314 1HG2 ILE A 541      10.992  25.685  -8.922  1.00  1.02           H  
ATOM   8315 2HG2 ILE A 541      10.123  26.648  -7.722  1.00  1.02           H  
ATOM   8316 3HG2 ILE A 541      11.136  27.459  -8.924  1.00  1.02           H  
ATOM   8317 1HD1 ILE A 541      14.565  25.030  -9.479  1.00  1.02           H  
ATOM   8318 2HD1 ILE A 541      13.624  24.213  -8.220  1.00  1.02           H  
ATOM   8319 3HD1 ILE A 541      12.794  24.935  -9.607  1.00  1.02           H  
ATOM   8320  N   VAL A 542      10.300  28.989  -6.324  1.00  0.96           N  
ATOM   8321  CA  VAL A 542       8.994  29.432  -5.866  1.00  0.96           C  
ATOM   8322  C   VAL A 542       7.953  28.334  -5.971  1.00  0.96           C  
ATOM   8323  O   VAL A 542       7.972  27.569  -6.937  1.00  0.96           O  
ATOM   8324  CB  VAL A 542       8.586  30.557  -6.798  1.00  0.96           C  
ATOM   8325  CG1 VAL A 542       9.543  31.728  -6.672  1.00  0.96           C  
ATOM   8326  CG2 VAL A 542       8.615  30.015  -8.195  1.00  0.96           C  
ATOM   8327  H   VAL A 542      10.726  29.483  -7.094  1.00  0.96           H  
ATOM   8328  HA  VAL A 542       9.073  29.770  -4.831  1.00  0.96           H  
ATOM   8329  HB  VAL A 542       7.589  30.903  -6.555  1.00  0.96           H  
ATOM   8330 1HG1 VAL A 542       9.248  32.519  -7.355  1.00  0.96           H  
ATOM   8331 2HG1 VAL A 542       9.521  32.109  -5.651  1.00  0.96           H  
ATOM   8332 3HG1 VAL A 542      10.555  31.401  -6.911  1.00  0.96           H  
ATOM   8333 1HG2 VAL A 542       8.344  30.791  -8.876  1.00  0.96           H  
ATOM   8334 2HG2 VAL A 542       9.614  29.664  -8.424  1.00  0.96           H  
ATOM   8335 3HG2 VAL A 542       7.912  29.185  -8.277  1.00  0.96           H  
ATOM   8336  N   GLN A 543       7.032  28.256  -5.004  1.00  0.92           N  
ATOM   8337  CA  GLN A 543       6.025  27.211  -5.062  1.00  0.92           C  
ATOM   8338  C   GLN A 543       4.624  27.775  -5.226  1.00  0.92           C  
ATOM   8339  O   GLN A 543       3.901  27.397  -6.150  1.00  0.92           O  
ATOM   8340  CB  GLN A 543       6.111  26.370  -3.796  1.00  0.92           C  
ATOM   8341  CG  GLN A 543       7.451  25.759  -3.628  1.00  0.92           C  
ATOM   8342  CD  GLN A 543       7.822  24.821  -4.721  1.00  0.92           C  
ATOM   8343  OE1 GLN A 543       7.159  23.814  -4.945  1.00  0.92           O  
ATOM   8344  NE2 GLN A 543       8.894  25.142  -5.426  1.00  0.92           N  
ATOM   8345  H   GLN A 543       7.019  28.902  -4.208  1.00  0.92           H  
ATOM   8346  HA  GLN A 543       6.236  26.571  -5.914  1.00  0.92           H  
ATOM   8347 1HB  GLN A 543       5.912  26.997  -2.919  1.00  0.92           H  
ATOM   8348 2HB  GLN A 543       5.358  25.585  -3.815  1.00  0.92           H  
ATOM   8349 1HG  GLN A 543       8.200  26.555  -3.592  1.00  0.92           H  
ATOM   8350 2HG  GLN A 543       7.456  25.213  -2.697  1.00  0.92           H  
ATOM   8351 1HE2 GLN A 543       9.212  24.567  -6.174  1.00  0.92           H  
ATOM   8352 2HE2 GLN A 543       9.418  25.983  -5.190  1.00  0.92           H  
ATOM   8353  N   SER A 544       4.253  28.706  -4.361  1.00  0.89           N  
ATOM   8354  CA  SER A 544       2.916  29.283  -4.441  1.00  0.89           C  
ATOM   8355  C   SER A 544       2.907  30.411  -5.453  1.00  0.89           C  
ATOM   8356  O   SER A 544       3.961  30.927  -5.822  1.00  0.89           O  
ATOM   8357  CB  SER A 544       2.472  29.812  -3.093  1.00  0.89           C  
ATOM   8358  OG  SER A 544       3.213  30.954  -2.725  1.00  0.89           O  
ATOM   8359  H   SER A 544       4.914  29.016  -3.637  1.00  0.89           H  
ATOM   8360  HA  SER A 544       2.217  28.511  -4.767  1.00  0.89           H  
ATOM   8361 1HB  SER A 544       1.407  30.049  -3.102  1.00  0.89           H  
ATOM   8362 2HB  SER A 544       2.621  29.034  -2.340  1.00  0.89           H  
ATOM   8363  HG  SER A 544       3.330  30.894  -1.747  1.00  0.89           H  
ATOM   8364  N   VAL A 545       1.724  30.863  -5.831  1.00  0.87           N  
ATOM   8365  CA  VAL A 545       1.615  32.016  -6.710  1.00  0.87           C  
ATOM   8366  C   VAL A 545       2.218  33.251  -6.054  1.00  0.87           C  
ATOM   8367  O   VAL A 545       2.875  34.057  -6.707  1.00  0.87           O  
ATOM   8368  CB  VAL A 545       0.160  32.262  -7.068  1.00  0.87           C  
ATOM   8369  CG1 VAL A 545       0.033  33.597  -7.774  1.00  0.87           C  
ATOM   8370  CG2 VAL A 545      -0.339  31.125  -7.941  1.00  0.87           C  
ATOM   8371  H   VAL A 545       0.887  30.403  -5.502  1.00  0.87           H  
ATOM   8372  HA  VAL A 545       2.165  31.803  -7.629  1.00  0.87           H  
ATOM   8373  HB  VAL A 545      -0.430  32.301  -6.157  1.00  0.87           H  
ATOM   8374 1HG1 VAL A 545      -0.994  33.796  -8.010  1.00  0.87           H  
ATOM   8375 2HG1 VAL A 545       0.398  34.366  -7.116  1.00  0.87           H  
ATOM   8376 3HG1 VAL A 545       0.611  33.594  -8.667  1.00  0.87           H  
ATOM   8377 1HG2 VAL A 545      -1.385  31.284  -8.180  1.00  0.87           H  
ATOM   8378 2HG2 VAL A 545       0.245  31.089  -8.854  1.00  0.87           H  
ATOM   8379 3HG2 VAL A 545      -0.239  30.176  -7.410  1.00  0.87           H  
ATOM   8380  N   ASP A 546       1.969  33.421  -4.757  1.00  0.85           N  
ATOM   8381  CA  ASP A 546       2.506  34.556  -4.017  1.00  0.85           C  
ATOM   8382  C   ASP A 546       4.042  34.516  -4.025  1.00  0.85           C  
ATOM   8383  O   ASP A 546       4.703  35.559  -4.114  1.00  0.85           O  
ATOM   8384  CB  ASP A 546       1.952  34.501  -2.600  1.00  0.85           C  
ATOM   8385  CG  ASP A 546       2.161  35.724  -1.679  1.00  0.85           C  
ATOM   8386  OD1 ASP A 546       1.612  36.756  -1.964  1.00  0.85           O  
ATOM   8387  OD2 ASP A 546       2.846  35.606  -0.690  1.00  0.85           O  
ATOM   8388  H   ASP A 546       1.416  32.729  -4.266  1.00  0.85           H  
ATOM   8389  HA  ASP A 546       2.176  35.476  -4.498  1.00  0.85           H  
ATOM   8390 1HB  ASP A 546       0.885  34.348  -2.687  1.00  0.85           H  
ATOM   8391 2HB  ASP A 546       2.356  33.620  -2.115  1.00  0.85           H  
ATOM   8392  N   ASP A 547       4.634  33.305  -3.996  1.00  0.84           N  
ATOM   8393  CA  ASP A 547       6.096  33.210  -4.046  1.00  0.84           C  
ATOM   8394  C   ASP A 547       6.586  33.705  -5.412  1.00  0.84           C  
ATOM   8395  O   ASP A 547       7.592  34.421  -5.510  1.00  0.84           O  
ATOM   8396  CB  ASP A 547       6.573  31.765  -3.935  1.00  0.84           C  
ATOM   8397  CG  ASP A 547       6.347  31.062  -2.638  1.00  0.84           C  
ATOM   8398  OD1 ASP A 547       6.049  31.662  -1.632  1.00  0.84           O  
ATOM   8399  OD2 ASP A 547       6.440  29.839  -2.699  1.00  0.84           O  
ATOM   8400  H   ASP A 547       4.071  32.459  -3.884  1.00  0.84           H  
ATOM   8401  HA  ASP A 547       6.531  33.825  -3.258  1.00  0.84           H  
ATOM   8402 1HB  ASP A 547       6.108  31.183  -4.717  1.00  0.84           H  
ATOM   8403 2HB  ASP A 547       7.638  31.750  -4.123  1.00  0.84           H  
ATOM   8404  N   VAL A 548       5.835  33.349  -6.469  1.00  0.82           N  
ATOM   8405  CA  VAL A 548       6.191  33.723  -7.835  1.00  0.82           C  
ATOM   8406  C   VAL A 548       6.130  35.237  -7.986  1.00  0.82           C  
ATOM   8407  O   VAL A 548       7.057  35.852  -8.517  1.00  0.82           O  
ATOM   8408  CB  VAL A 548       5.216  33.106  -8.871  1.00  0.82           C  
ATOM   8409  CG1 VAL A 548       5.521  33.648 -10.192  1.00  0.82           C  
ATOM   8410  CG2 VAL A 548       5.305  31.598  -8.910  1.00  0.82           C  
ATOM   8411  H   VAL A 548       5.019  32.752  -6.307  1.00  0.82           H  
ATOM   8412  HA  VAL A 548       7.202  33.383  -8.047  1.00  0.82           H  
ATOM   8413  HB  VAL A 548       4.208  33.400  -8.617  1.00  0.82           H  
ATOM   8414 1HG1 VAL A 548       4.819  33.237 -10.908  1.00  0.82           H  
ATOM   8415 2HG1 VAL A 548       5.438  34.725 -10.162  1.00  0.82           H  
ATOM   8416 3HG1 VAL A 548       6.530  33.371 -10.466  1.00  0.82           H  
ATOM   8417 1HG2 VAL A 548       4.596  31.212  -9.643  1.00  0.82           H  
ATOM   8418 2HG2 VAL A 548       6.286  31.314  -9.192  1.00  0.82           H  
ATOM   8419 3HG2 VAL A 548       5.074  31.191  -7.937  1.00  0.82           H  
ATOM   8420  N   LEU A 549       5.044  35.833  -7.486  1.00  0.81           N  
ATOM   8421  CA  LEU A 549       4.824  37.275  -7.549  1.00  0.81           C  
ATOM   8422  C   LEU A 549       5.843  38.055  -6.727  1.00  0.81           C  
ATOM   8423  O   LEU A 549       6.325  39.109  -7.158  1.00  0.81           O  
ATOM   8424  CB  LEU A 549       3.410  37.570  -7.072  1.00  0.81           C  
ATOM   8425  CG  LEU A 549       2.358  37.043  -8.014  1.00  0.81           C  
ATOM   8426  CD1 LEU A 549       1.011  37.136  -7.373  1.00  0.81           C  
ATOM   8427  CD2 LEU A 549       2.422  37.847  -9.298  1.00  0.81           C  
ATOM   8428  H   LEU A 549       4.325  35.244  -7.063  1.00  0.81           H  
ATOM   8429  HA  LEU A 549       4.905  37.581  -8.588  1.00  0.81           H  
ATOM   8430 1HB  LEU A 549       3.261  37.103  -6.099  1.00  0.81           H  
ATOM   8431 2HB  LEU A 549       3.279  38.648  -6.966  1.00  0.81           H  
ATOM   8432  HG  LEU A 549       2.569  35.996  -8.221  1.00  0.81           H  
ATOM   8433 1HD1 LEU A 549       0.265  36.725  -8.013  1.00  0.81           H  
ATOM   8434 2HD1 LEU A 549       1.023  36.572  -6.444  1.00  0.81           H  
ATOM   8435 3HD1 LEU A 549       0.792  38.166  -7.178  1.00  0.81           H  
ATOM   8436 1HD2 LEU A 549       1.707  37.473 -10.009  1.00  0.81           H  
ATOM   8437 2HD2 LEU A 549       2.213  38.897  -9.085  1.00  0.81           H  
ATOM   8438 3HD2 LEU A 549       3.413  37.758  -9.702  1.00  0.81           H  
ATOM   8439  N   THR A 550       6.226  37.516  -5.567  1.00  0.81           N  
ATOM   8440  CA  THR A 550       7.210  38.195  -4.749  1.00  0.81           C  
ATOM   8441  C   THR A 550       8.535  38.207  -5.505  1.00  0.81           C  
ATOM   8442  O   THR A 550       9.179  39.260  -5.595  1.00  0.81           O  
ATOM   8443  CB  THR A 550       7.405  37.509  -3.385  1.00  0.81           C  
ATOM   8444  OG1 THR A 550       6.164  37.473  -2.688  1.00  0.81           O  
ATOM   8445  CG2 THR A 550       8.400  38.331  -2.540  1.00  0.81           C  
ATOM   8446  H   THR A 550       5.798  36.657  -5.225  1.00  0.81           H  
ATOM   8447  HA  THR A 550       6.891  39.223  -4.586  1.00  0.81           H  
ATOM   8448  HB  THR A 550       7.772  36.490  -3.527  1.00  0.81           H  
ATOM   8449  HG1 THR A 550       5.553  36.840  -3.145  1.00  0.81           H  
ATOM   8450 1HG2 THR A 550       8.530  37.868  -1.569  1.00  0.81           H  
ATOM   8451 2HG2 THR A 550       9.360  38.381  -3.055  1.00  0.81           H  
ATOM   8452 3HG2 THR A 550       8.006  39.339  -2.406  1.00  0.81           H  
ATOM   8453  N   SER A 551       8.934  37.045  -6.075  1.00  0.82           N  
ATOM   8454  CA  SER A 551      10.181  36.960  -6.834  1.00  0.82           C  
ATOM   8455  C   SER A 551      10.120  37.896  -8.025  1.00  0.82           C  
ATOM   8456  O   SER A 551      11.061  38.642  -8.271  1.00  0.82           O  
ATOM   8457  CB  SER A 551      10.487  35.540  -7.313  1.00  0.82           C  
ATOM   8458  OG  SER A 551      11.711  35.516  -8.055  1.00  0.82           O  
ATOM   8459  H   SER A 551       8.365  36.202  -5.966  1.00  0.82           H  
ATOM   8460  HA  SER A 551      11.000  37.276  -6.188  1.00  0.82           H  
ATOM   8461 1HB  SER A 551      10.567  34.877  -6.451  1.00  0.82           H  
ATOM   8462 2HB  SER A 551       9.668  35.170  -7.934  1.00  0.82           H  
ATOM   8463  HG  SER A 551      12.034  34.575  -8.094  1.00  0.82           H  
ATOM   8464  N   TYR A 552       9.004  37.892  -8.746  1.00  0.84           N  
ATOM   8465  CA  TYR A 552       8.823  38.732  -9.918  1.00  0.84           C  
ATOM   8466  C   TYR A 552       9.080  40.200  -9.645  1.00  0.84           C  
ATOM   8467  O   TYR A 552       9.861  40.860 -10.345  1.00  0.84           O  
ATOM   8468  CB  TYR A 552       7.409  38.498 -10.454  1.00  0.84           C  
ATOM   8469  CG  TYR A 552       6.950  39.431 -11.483  1.00  0.84           C  
ATOM   8470  CD1 TYR A 552       7.421  39.330 -12.719  1.00  0.84           C  
ATOM   8471  CD2 TYR A 552       6.002  40.379 -11.179  1.00  0.84           C  
ATOM   8472  CE1 TYR A 552       7.020  40.185 -13.677  1.00  0.84           C  
ATOM   8473  CE2 TYR A 552       5.581  41.233 -12.149  1.00  0.84           C  
ATOM   8474  CZ  TYR A 552       6.104  41.134 -13.392  1.00  0.84           C  
ATOM   8475  OH  TYR A 552       5.707  41.980 -14.350  1.00  0.84           O  
ATOM   8476  H   TYR A 552       8.254  37.251  -8.496  1.00  0.84           H  
ATOM   8477  HA  TYR A 552       9.542  38.419 -10.665  1.00  0.84           H  
ATOM   8478 1HB  TYR A 552       7.357  37.489 -10.861  1.00  0.84           H  
ATOM   8479 2HB  TYR A 552       6.715  38.546  -9.637  1.00  0.84           H  
ATOM   8480  HD1 TYR A 552       8.140  38.558 -12.950  1.00  0.84           H  
ATOM   8481  HD2 TYR A 552       5.598  40.439 -10.180  1.00  0.84           H  
ATOM   8482  HE1 TYR A 552       7.431  40.103 -14.662  1.00  0.84           H  
ATOM   8483  HE2 TYR A 552       4.845  41.989 -11.939  1.00  0.84           H  
ATOM   8484  HH  TYR A 552       6.307  41.936 -15.108  1.00  0.84           H  
ATOM   8485  N   LEU A 553       8.448  40.728  -8.613  1.00  0.86           N  
ATOM   8486  CA  LEU A 553       8.663  42.119  -8.284  1.00  0.86           C  
ATOM   8487  C   LEU A 553      10.070  42.368  -7.717  1.00  0.86           C  
ATOM   8488  O   LEU A 553      10.758  43.317  -8.110  1.00  0.86           O  
ATOM   8489  CB  LEU A 553       7.577  42.517  -7.305  1.00  0.86           C  
ATOM   8490  CG  LEU A 553       6.198  42.531  -7.941  1.00  0.86           C  
ATOM   8491  CD1 LEU A 553       5.206  42.670  -6.919  1.00  0.86           C  
ATOM   8492  CD2 LEU A 553       6.121  43.670  -8.941  1.00  0.86           C  
ATOM   8493  H   LEU A 553       7.804  40.159  -8.059  1.00  0.86           H  
ATOM   8494  HA  LEU A 553       8.547  42.703  -9.195  1.00  0.86           H  
ATOM   8495 1HB  LEU A 553       7.564  41.793  -6.483  1.00  0.86           H  
ATOM   8496 2HB  LEU A 553       7.792  43.505  -6.907  1.00  0.86           H  
ATOM   8497  HG  LEU A 553       6.021  41.594  -8.432  1.00  0.86           H  
ATOM   8498 1HD1 LEU A 553       4.212  42.666  -7.355  1.00  0.86           H  
ATOM   8499 2HD1 LEU A 553       5.321  41.830  -6.256  1.00  0.86           H  
ATOM   8500 3HD1 LEU A 553       5.371  43.583  -6.396  1.00  0.86           H  
ATOM   8501 1HD2 LEU A 553       5.148  43.695  -9.403  1.00  0.86           H  
ATOM   8502 2HD2 LEU A 553       6.298  44.619  -8.435  1.00  0.86           H  
ATOM   8503 3HD2 LEU A 553       6.877  43.513  -9.703  1.00  0.86           H  
ATOM   8504  N   THR A 554      10.545  41.458  -6.868  1.00  0.86           N  
ATOM   8505  CA  THR A 554      11.842  41.588  -6.214  1.00  0.86           C  
ATOM   8506  C   THR A 554      12.993  41.607  -7.204  1.00  0.86           C  
ATOM   8507  O   THR A 554      13.952  42.362  -7.048  1.00  0.86           O  
ATOM   8508  CB  THR A 554      12.083  40.441  -5.232  1.00  0.86           C  
ATOM   8509  OG1 THR A 554      11.076  40.452  -4.211  1.00  0.86           O  
ATOM   8510  CG2 THR A 554      13.423  40.603  -4.629  1.00  0.86           C  
ATOM   8511  H   THR A 554       9.970  40.659  -6.606  1.00  0.86           H  
ATOM   8512  HA  THR A 554      11.856  42.527  -5.662  1.00  0.86           H  
ATOM   8513  HB  THR A 554      12.038  39.492  -5.763  1.00  0.86           H  
ATOM   8514  HG1 THR A 554      10.216  40.242  -4.639  1.00  0.86           H  
ATOM   8515 1HG2 THR A 554      13.618  39.802  -3.948  1.00  0.86           H  
ATOM   8516 2HG2 THR A 554      14.166  40.592  -5.419  1.00  0.86           H  
ATOM   8517 3HG2 THR A 554      13.461  41.549  -4.104  1.00  0.86           H  
ATOM   8518  N   THR A 555      12.892  40.754  -8.216  1.00  0.85           N  
ATOM   8519  CA  THR A 555      13.913  40.569  -9.234  1.00  0.85           C  
ATOM   8520  C   THR A 555      13.679  41.462 -10.456  1.00  0.85           C  
ATOM   8521  O   THR A 555      14.243  41.237 -11.522  1.00  0.85           O  
ATOM   8522  CB  THR A 555      13.987  39.093  -9.661  1.00  0.85           C  
ATOM   8523  OG1 THR A 555      12.751  38.668 -10.202  1.00  0.85           O  
ATOM   8524  CG2 THR A 555      14.336  38.226  -8.471  1.00  0.85           C  
ATOM   8525  H   THR A 555      12.070  40.155  -8.263  1.00  0.85           H  
ATOM   8526  HA  THR A 555      14.879  40.839  -8.808  1.00  0.85           H  
ATOM   8527  HB  THR A 555      14.722  38.982 -10.389  1.00  0.85           H  
ATOM   8528  HG1 THR A 555      12.074  38.714  -9.510  1.00  0.85           H  
ATOM   8529 1HG2 THR A 555      14.402  37.184  -8.784  1.00  0.85           H  
ATOM   8530 2HG2 THR A 555      15.293  38.550  -8.082  1.00  0.85           H  
ATOM   8531 3HG2 THR A 555      13.572  38.326  -7.701  1.00  0.85           H  
ATOM   8532  N   SER A 556      12.769  42.425 -10.338  1.00  0.82           N  
ATOM   8533  CA  SER A 556      12.489  43.345 -11.427  1.00  0.82           C  
ATOM   8534  C   SER A 556      12.228  42.701 -12.784  1.00  0.82           C  
ATOM   8535  O   SER A 556      12.697  43.206 -13.800  1.00  0.82           O  
ATOM   8536  CB  SER A 556      13.618  44.351 -11.581  1.00  0.82           C  
ATOM   8537  OG  SER A 556      13.733  45.181 -10.458  1.00  0.82           O  
ATOM   8538  H   SER A 556      12.275  42.569  -9.458  1.00  0.82           H  
ATOM   8539  HA  SER A 556      11.590  43.896 -11.148  1.00  0.82           H  
ATOM   8540 1HB  SER A 556      14.549  43.821 -11.720  1.00  0.82           H  
ATOM   8541 2HB  SER A 556      13.449  44.952 -12.472  1.00  0.82           H  
ATOM   8542  HG  SER A 556      14.081  44.637  -9.744  1.00  0.82           H  
ATOM   8543  N   LEU A 557      11.455  41.623 -12.830  1.00  0.78           N  
ATOM   8544  CA  LEU A 557      11.114  41.044 -14.122  1.00  0.78           C  
ATOM   8545  C   LEU A 557      10.136  41.954 -14.799  1.00  0.78           C  
ATOM   8546  O   LEU A 557       9.492  42.774 -14.142  1.00  0.78           O  
ATOM   8547  CB  LEU A 557      10.585  39.635 -13.986  1.00  0.78           C  
ATOM   8548  CG  LEU A 557      11.556  38.633 -13.577  1.00  0.78           C  
ATOM   8549  CD1 LEU A 557      10.866  37.302 -13.306  1.00  0.78           C  
ATOM   8550  CD2 LEU A 557      12.518  38.502 -14.713  1.00  0.78           C  
ATOM   8551  H   LEU A 557      11.072  41.228 -11.966  1.00  0.78           H  
ATOM   8552  HA  LEU A 557      12.015  41.004 -14.734  1.00  0.78           H  
ATOM   8553 1HB  LEU A 557       9.921  39.681 -13.183  1.00  0.78           H  
ATOM   8554 2HB  LEU A 557      10.064  39.324 -14.897  1.00  0.78           H  
ATOM   8555  HG  LEU A 557      12.071  38.963 -12.671  1.00  0.78           H  
ATOM   8556 1HD1 LEU A 557      11.597  36.582 -13.005  1.00  0.78           H  
ATOM   8557 2HD1 LEU A 557      10.151  37.409 -12.516  1.00  0.78           H  
ATOM   8558 3HD1 LEU A 557      10.358  36.967 -14.205  1.00  0.78           H  
ATOM   8559 1HD2 LEU A 557      13.272  37.794 -14.476  1.00  0.78           H  
ATOM   8560 2HD2 LEU A 557      11.979  38.180 -15.606  1.00  0.78           H  
ATOM   8561 3HD2 LEU A 557      12.974  39.467 -14.900  1.00  0.78           H  
ATOM   8562  N   ASP A 558      10.047  41.873 -16.117  1.00  0.74           N  
ATOM   8563  CA  ASP A 558       9.160  42.790 -16.793  1.00  0.74           C  
ATOM   8564  C   ASP A 558       7.761  42.212 -16.892  1.00  0.74           C  
ATOM   8565  O   ASP A 558       6.768  42.888 -16.577  1.00  0.74           O  
ATOM   8566  CB  ASP A 558       9.717  43.034 -18.195  1.00  0.74           C  
ATOM   8567  CG  ASP A 558      11.091  43.719 -18.180  1.00  0.74           C  
ATOM   8568  OD1 ASP A 558      11.194  44.768 -17.582  1.00  0.74           O  
ATOM   8569  OD2 ASP A 558      12.043  43.191 -18.775  1.00  0.74           O  
ATOM   8570  H   ASP A 558      10.560  41.172 -16.651  1.00  0.74           H  
ATOM   8571  HA  ASP A 558       9.118  43.726 -16.240  1.00  0.74           H  
ATOM   8572 1HB  ASP A 558       9.808  42.077 -18.714  1.00  0.74           H  
ATOM   8573 2HB  ASP A 558       9.019  43.647 -18.773  1.00  0.74           H  
ATOM   8574  N   VAL A 559       7.692  40.940 -17.268  1.00  0.70           N  
ATOM   8575  CA  VAL A 559       6.412  40.267 -17.449  1.00  0.70           C  
ATOM   8576  C   VAL A 559       6.431  38.896 -16.804  1.00  0.70           C  
ATOM   8577  O   VAL A 559       7.470  38.264 -16.757  1.00  0.70           O  
ATOM   8578  CB  VAL A 559       6.022  40.164 -18.932  1.00  0.70           C  
ATOM   8579  CG1 VAL A 559       4.643  39.495 -19.037  1.00  0.70           C  
ATOM   8580  CG2 VAL A 559       6.081  41.560 -19.575  1.00  0.70           C  
ATOM   8581  H   VAL A 559       8.562  40.446 -17.480  1.00  0.70           H  
ATOM   8582  HA  VAL A 559       5.641  40.855 -16.957  1.00  0.70           H  
ATOM   8583  HB  VAL A 559       6.702  39.529 -19.449  1.00  0.70           H  
ATOM   8584 1HG1 VAL A 559       4.343  39.406 -20.046  1.00  0.70           H  
ATOM   8585 2HG1 VAL A 559       4.667  38.500 -18.616  1.00  0.70           H  
ATOM   8586 3HG1 VAL A 559       3.910  40.089 -18.504  1.00  0.70           H  
ATOM   8587 1HG2 VAL A 559       5.807  41.520 -20.607  1.00  0.70           H  
ATOM   8588 2HG2 VAL A 559       5.427  42.228 -19.074  1.00  0.70           H  
ATOM   8589 3HG2 VAL A 559       7.091  41.951 -19.514  1.00  0.70           H  
ATOM   8590  N   LEU A 560       5.344  38.495 -16.195  1.00  0.68           N  
ATOM   8591  CA  LEU A 560       5.170  37.180 -15.616  1.00  0.68           C  
ATOM   8592  C   LEU A 560       3.970  36.459 -16.176  1.00  0.68           C  
ATOM   8593  O   LEU A 560       2.882  37.019 -16.256  1.00  0.68           O  
ATOM   8594  CB  LEU A 560       5.041  37.310 -14.120  1.00  0.68           C  
ATOM   8595  CG  LEU A 560       4.542  36.185 -13.390  1.00  0.68           C  
ATOM   8596  CD1 LEU A 560       5.512  35.033 -13.453  1.00  0.68           C  
ATOM   8597  CD2 LEU A 560       4.299  36.661 -12.014  1.00  0.68           C  
ATOM   8598  H   LEU A 560       4.550  39.124 -16.189  1.00  0.68           H  
ATOM   8599  HA  LEU A 560       6.050  36.585 -15.843  1.00  0.68           H  
ATOM   8600 1HB  LEU A 560       6.029  37.412 -13.763  1.00  0.68           H  
ATOM   8601 2HB  LEU A 560       4.487  38.204 -13.861  1.00  0.68           H  
ATOM   8602  HG  LEU A 560       3.616  35.862 -13.832  1.00  0.68           H  
ATOM   8603 1HD1 LEU A 560       5.115  34.194 -12.913  1.00  0.68           H  
ATOM   8604 2HD1 LEU A 560       5.662  34.739 -14.474  1.00  0.68           H  
ATOM   8605 3HD1 LEU A 560       6.454  35.343 -13.018  1.00  0.68           H  
ATOM   8606 1HD2 LEU A 560       3.906  35.885 -11.421  1.00  0.68           H  
ATOM   8607 2HD2 LEU A 560       5.220  36.997 -11.581  1.00  0.68           H  
ATOM   8608 3HD2 LEU A 560       3.589  37.484 -12.051  1.00  0.68           H  
ATOM   8609  N   VAL A 561       4.152  35.236 -16.608  1.00  0.68           N  
ATOM   8610  CA  VAL A 561       3.035  34.479 -17.104  1.00  0.68           C  
ATOM   8611  C   VAL A 561       2.731  33.345 -16.139  1.00  0.68           C  
ATOM   8612  O   VAL A 561       3.622  32.547 -15.841  1.00  0.68           O  
ATOM   8613  CB  VAL A 561       3.365  33.923 -18.484  1.00  0.68           C  
ATOM   8614  CG1 VAL A 561       2.172  33.120 -19.015  1.00  0.68           C  
ATOM   8615  CG2 VAL A 561       3.767  35.078 -19.381  1.00  0.68           C  
ATOM   8616  H   VAL A 561       5.081  34.827 -16.597  1.00  0.68           H  
ATOM   8617  HA  VAL A 561       2.171  35.129 -17.180  1.00  0.68           H  
ATOM   8618  HB  VAL A 561       4.198  33.237 -18.399  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 561       2.410  32.717 -19.987  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 561       1.938  32.303 -18.329  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 561       1.307  33.780 -19.096  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 561       4.027  34.697 -20.347  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 561       2.956  35.773 -19.469  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 561       4.629  35.584 -18.954  1.00  0.68           H  
ATOM   8625  N   ILE A 562       1.504  33.306 -15.618  1.00  0.68           N  
ATOM   8626  CA  ILE A 562       1.121  32.247 -14.685  1.00  0.68           C  
ATOM   8627  C   ILE A 562      -0.132  31.574 -15.218  1.00  0.68           C  
ATOM   8628  O   ILE A 562      -1.153  32.239 -15.415  1.00  0.68           O  
ATOM   8629  CB  ILE A 562       0.851  32.717 -13.243  1.00  0.68           C  
ATOM   8630  CG1 ILE A 562       2.007  33.429 -12.633  1.00  0.68           C  
ATOM   8631  CG2 ILE A 562       0.663  31.506 -12.404  1.00  0.68           C  
ATOM   8632  CD1 ILE A 562       1.692  33.913 -11.243  1.00  0.68           C  
ATOM   8633  H   ILE A 562       0.824  33.994 -15.943  1.00  0.68           H  
ATOM   8634  HA  ILE A 562       1.916  31.514 -14.646  1.00  0.68           H  
ATOM   8635  HB  ILE A 562      -0.024  33.360 -13.211  1.00  0.68           H  
ATOM   8636 1HG1 ILE A 562       2.859  32.771 -12.592  1.00  0.68           H  
ATOM   8637 2HG1 ILE A 562       2.253  34.270 -13.246  1.00  0.68           H  
ATOM   8638 1HG2 ILE A 562       0.489  31.780 -11.382  1.00  0.68           H  
ATOM   8639 2HG2 ILE A 562      -0.165  30.926 -12.769  1.00  0.68           H  
ATOM   8640 3HG2 ILE A 562       1.568  30.919 -12.466  1.00  0.68           H  
ATOM   8641 1HD1 ILE A 562       2.527  34.416 -10.808  1.00  0.68           H  
ATOM   8642 2HD1 ILE A 562       0.850  34.583 -11.270  1.00  0.68           H  
ATOM   8643 3HD1 ILE A 562       1.455  33.051 -10.636  1.00  0.68           H  
ATOM   8644  N   GLU A 563      -0.083  30.267 -15.448  1.00  0.68           N  
ATOM   8645  CA  GLU A 563      -1.224  29.580 -16.066  1.00  0.68           C  
ATOM   8646  C   GLU A 563      -1.598  30.361 -17.335  1.00  0.68           C  
ATOM   8647  O   GLU A 563      -0.784  30.473 -18.254  1.00  0.68           O  
ATOM   8648  CB  GLU A 563      -2.453  29.489 -15.132  1.00  0.68           C  
ATOM   8649  CG  GLU A 563      -2.321  28.604 -13.888  1.00  0.68           C  
ATOM   8650  CD  GLU A 563      -2.314  27.129 -14.182  1.00  0.68           C  
ATOM   8651  OE1 GLU A 563      -2.878  26.731 -15.172  1.00  0.68           O  
ATOM   8652  OE2 GLU A 563      -1.759  26.399 -13.405  1.00  0.68           O  
ATOM   8653  H   GLU A 563       0.782  29.767 -15.228  1.00  0.68           H  
ATOM   8654  HA  GLU A 563      -0.922  28.573 -16.351  1.00  0.68           H  
ATOM   8655 1HB  GLU A 563      -2.757  30.462 -14.824  1.00  0.68           H  
ATOM   8656 2HB  GLU A 563      -3.284  29.066 -15.697  1.00  0.68           H  
ATOM   8657 1HG  GLU A 563      -1.399  28.857 -13.370  1.00  0.68           H  
ATOM   8658 2HG  GLU A 563      -3.153  28.820 -13.216  1.00  0.68           H  
ATOM   8659  N   ASP A 564      -2.821  30.914 -17.373  1.00  0.68           N  
ATOM   8660  CA  ASP A 564      -3.300  31.651 -18.535  1.00  0.68           C  
ATOM   8661  C   ASP A 564      -3.350  33.176 -18.340  1.00  0.68           C  
ATOM   8662  O   ASP A 564      -4.073  33.865 -19.054  1.00  0.68           O  
ATOM   8663  CB  ASP A 564      -4.680  31.155 -18.967  1.00  0.68           C  
ATOM   8664  CG  ASP A 564      -4.669  29.681 -19.436  1.00  0.68           C  
ATOM   8665  OD1 ASP A 564      -3.744  29.269 -20.130  1.00  0.68           O  
ATOM   8666  OD2 ASP A 564      -5.607  28.993 -19.122  1.00  0.68           O  
ATOM   8667  H   ASP A 564      -3.432  30.813 -16.576  1.00  0.68           H  
ATOM   8668  HA  ASP A 564      -2.608  31.453 -19.348  1.00  0.68           H  
ATOM   8669 1HB  ASP A 564      -5.377  31.256 -18.132  1.00  0.68           H  
ATOM   8670 2HB  ASP A 564      -5.049  31.780 -19.783  1.00  0.68           H  
ATOM   8671  N   PHE A 565      -2.630  33.704 -17.358  1.00  0.68           N  
ATOM   8672  CA  PHE A 565      -2.581  35.155 -17.154  1.00  0.68           C  
ATOM   8673  C   PHE A 565      -1.231  35.750 -17.479  1.00  0.68           C  
ATOM   8674  O   PHE A 565      -0.187  35.145 -17.233  1.00  0.68           O  
ATOM   8675  CB  PHE A 565      -2.892  35.567 -15.720  1.00  0.68           C  
ATOM   8676  CG  PHE A 565      -4.291  35.415 -15.281  1.00  0.68           C  
ATOM   8677  CD1 PHE A 565      -4.697  34.319 -14.585  1.00  0.68           C  
ATOM   8678  CD2 PHE A 565      -5.205  36.407 -15.554  1.00  0.68           C  
ATOM   8679  CE1 PHE A 565      -5.992  34.205 -14.154  1.00  0.68           C  
ATOM   8680  CE2 PHE A 565      -6.500  36.300 -15.139  1.00  0.68           C  
ATOM   8681  CZ  PHE A 565      -6.895  35.196 -14.441  1.00  0.68           C  
ATOM   8682  H   PHE A 565      -2.082  33.096 -16.752  1.00  0.68           H  
ATOM   8683  HA  PHE A 565      -3.317  35.624 -17.810  1.00  0.68           H  
ATOM   8684 1HB  PHE A 565      -2.266  34.981 -15.044  1.00  0.68           H  
ATOM   8685 2HB  PHE A 565      -2.613  36.613 -15.588  1.00  0.68           H  
ATOM   8686  HD1 PHE A 565      -3.978  33.553 -14.374  1.00  0.68           H  
ATOM   8687  HD2 PHE A 565      -4.880  37.287 -16.111  1.00  0.68           H  
ATOM   8688  HE1 PHE A 565      -6.305  33.340 -13.582  1.00  0.68           H  
ATOM   8689  HE2 PHE A 565      -7.218  37.090 -15.359  1.00  0.68           H  
ATOM   8690  HZ  PHE A 565      -7.931  35.112 -14.107  1.00  0.68           H  
ATOM   8691  N   VAL A 566      -1.251  36.984 -17.962  1.00  0.68           N  
ATOM   8692  CA  VAL A 566      -0.023  37.723 -18.188  1.00  0.68           C  
ATOM   8693  C   VAL A 566      -0.027  38.916 -17.234  1.00  0.68           C  
ATOM   8694  O   VAL A 566      -0.955  39.727 -17.205  1.00  0.68           O  
ATOM   8695  CB  VAL A 566       0.130  38.141 -19.663  1.00  0.68           C  
ATOM   8696  CG1 VAL A 566       1.398  38.916 -19.836  1.00  0.68           C  
ATOM   8697  CG2 VAL A 566       0.143  36.891 -20.544  1.00  0.68           C  
ATOM   8698  H   VAL A 566      -2.148  37.435 -18.136  1.00  0.68           H  
ATOM   8699  HA  VAL A 566       0.829  37.092 -17.936  1.00  0.68           H  
ATOM   8700  HB  VAL A 566      -0.704  38.790 -19.949  1.00  0.68           H  
ATOM   8701 1HG1 VAL A 566       1.512  39.214 -20.874  1.00  0.68           H  
ATOM   8702 2HG1 VAL A 566       1.381  39.805 -19.202  1.00  0.68           H  
ATOM   8703 3HG1 VAL A 566       2.220  38.272 -19.546  1.00  0.68           H  
ATOM   8704 1HG2 VAL A 566       0.257  37.173 -21.586  1.00  0.68           H  
ATOM   8705 2HG2 VAL A 566       0.960  36.251 -20.262  1.00  0.68           H  
ATOM   8706 3HG2 VAL A 566      -0.782  36.360 -20.412  1.00  0.68           H  
ATOM   8707  N   VAL A 567       0.997  38.967 -16.411  1.00  0.72           N  
ATOM   8708  CA  VAL A 567       1.132  39.928 -15.342  1.00  0.72           C  
ATOM   8709  C   VAL A 567       2.286  40.876 -15.634  1.00  0.72           C  
ATOM   8710  O   VAL A 567       3.391  40.434 -15.936  1.00  0.72           O  
ATOM   8711  CB  VAL A 567       1.414  39.132 -14.057  1.00  0.72           C  
ATOM   8712  CG1 VAL A 567       1.566  40.048 -12.878  1.00  0.72           C  
ATOM   8713  CG2 VAL A 567       0.330  38.079 -13.874  1.00  0.72           C  
ATOM   8714  H   VAL A 567       1.717  38.268 -16.500  1.00  0.72           H  
ATOM   8715  HA  VAL A 567       0.207  40.487 -15.244  1.00  0.72           H  
ATOM   8716  HB  VAL A 567       2.348  38.624 -14.175  1.00  0.72           H  
ATOM   8717 1HG1 VAL A 567       1.796  39.469 -11.988  1.00  0.72           H  
ATOM   8718 2HG1 VAL A 567       2.380  40.750 -13.073  1.00  0.72           H  
ATOM   8719 3HG1 VAL A 567       0.641  40.590 -12.732  1.00  0.72           H  
ATOM   8720 1HG2 VAL A 567       0.568  37.495 -13.006  1.00  0.72           H  
ATOM   8721 2HG2 VAL A 567      -0.633  38.553 -13.755  1.00  0.72           H  
ATOM   8722 3HG2 VAL A 567       0.306  37.422 -14.745  1.00  0.72           H  
ATOM   8723  N   ARG A 568       2.049  42.179 -15.589  1.00  0.80           N  
ATOM   8724  CA  ARG A 568       3.142  43.095 -15.880  1.00  0.80           C  
ATOM   8725  C   ARG A 568       3.469  43.961 -14.671  1.00  0.80           C  
ATOM   8726  O   ARG A 568       2.594  44.359 -13.901  1.00  0.80           O  
ATOM   8727  CB  ARG A 568       2.854  43.926 -17.117  1.00  0.80           C  
ATOM   8728  CG  ARG A 568       2.693  43.068 -18.364  1.00  0.80           C  
ATOM   8729  CD  ARG A 568       2.732  43.845 -19.624  1.00  0.80           C  
ATOM   8730  NE  ARG A 568       2.728  42.976 -20.807  1.00  0.80           N  
ATOM   8731  CZ  ARG A 568       1.610  42.532 -21.410  1.00  0.80           C  
ATOM   8732  NH1 ARG A 568       0.447  42.887 -20.932  1.00  0.80           N  
ATOM   8733  NH2 ARG A 568       1.673  41.758 -22.477  1.00  0.80           N  
ATOM   8734  H   ARG A 568       1.123  42.515 -15.353  1.00  0.80           H  
ATOM   8735  HA  ARG A 568       4.029  42.514 -16.115  1.00  0.80           H  
ATOM   8736 1HB  ARG A 568       1.941  44.501 -16.975  1.00  0.80           H  
ATOM   8737 2HB  ARG A 568       3.671  44.628 -17.285  1.00  0.80           H  
ATOM   8738 1HG  ARG A 568       3.439  42.317 -18.365  1.00  0.80           H  
ATOM   8739 2HG  ARG A 568       1.717  42.581 -18.320  1.00  0.80           H  
ATOM   8740 1HD  ARG A 568       1.863  44.501 -19.679  1.00  0.80           H  
ATOM   8741 2HD  ARG A 568       3.644  44.443 -19.647  1.00  0.80           H  
ATOM   8742  HE  ARG A 568       3.622  42.695 -21.193  1.00  0.80           H  
ATOM   8743 1HH1 ARG A 568       0.387  43.482 -20.120  1.00  0.80           H  
ATOM   8744 2HH1 ARG A 568      -0.428  42.590 -21.380  1.00  0.80           H  
ATOM   8745 1HH2 ARG A 568       2.570  41.486 -22.856  1.00  0.80           H  
ATOM   8746 2HH2 ARG A 568       0.819  41.444 -22.917  1.00  0.80           H  
ATOM   8747  N   ARG A 569       4.744  44.263 -14.502  1.00  0.97           N  
ATOM   8748  CA  ARG A 569       5.172  45.075 -13.370  1.00  0.97           C  
ATOM   8749  C   ARG A 569       4.872  46.551 -13.546  1.00  0.97           C  
ATOM   8750  O   ARG A 569       5.171  47.148 -14.583  1.00  0.97           O  
ATOM   8751  CB  ARG A 569       6.667  44.871 -13.140  1.00  0.97           C  
ATOM   8752  CG  ARG A 569       7.305  45.615 -11.981  1.00  0.97           C  
ATOM   8753  CD  ARG A 569       8.679  45.048 -11.711  1.00  0.97           C  
ATOM   8754  NE  ARG A 569       9.592  45.207 -12.840  1.00  0.97           N  
ATOM   8755  CZ  ARG A 569      10.397  46.274 -13.065  1.00  0.97           C  
ATOM   8756  NH1 ARG A 569      10.421  47.271 -12.207  1.00  0.97           N  
ATOM   8757  NH2 ARG A 569      11.181  46.321 -14.135  1.00  0.97           N  
ATOM   8758  H   ARG A 569       5.440  43.896 -15.157  1.00  0.97           H  
ATOM   8759  HA  ARG A 569       4.643  44.725 -12.482  1.00  0.97           H  
ATOM   8760 1HB  ARG A 569       6.872  43.826 -12.966  1.00  0.97           H  
ATOM   8761 2HB  ARG A 569       7.210  45.146 -14.045  1.00  0.97           H  
ATOM   8762 1HG  ARG A 569       7.407  46.670 -12.241  1.00  0.97           H  
ATOM   8763 2HG  ARG A 569       6.686  45.523 -11.095  1.00  0.97           H  
ATOM   8764 1HD  ARG A 569       9.118  45.540 -10.845  1.00  0.97           H  
ATOM   8765 2HD  ARG A 569       8.594  43.975 -11.509  1.00  0.97           H  
ATOM   8766  HE  ARG A 569       9.614  44.428 -13.511  1.00  0.97           H  
ATOM   8767 1HH1 ARG A 569       9.836  47.246 -11.383  1.00  0.97           H  
ATOM   8768 2HH1 ARG A 569      11.046  48.048 -12.362  1.00  0.97           H  
ATOM   8769 1HH2 ARG A 569      11.179  45.562 -14.822  1.00  0.97           H  
ATOM   8770 2HH2 ARG A 569      11.778  47.116 -14.286  1.00  0.97           H  
ATOM   8771  N   ARG A 570       4.313  47.156 -12.507  1.00  1.23           N  
ATOM   8772  CA  ARG A 570       4.074  48.585 -12.508  1.00  1.23           C  
ATOM   8773  C   ARG A 570       5.356  49.218 -11.974  1.00  1.23           C  
ATOM   8774  O   ARG A 570       5.669  49.119 -10.788  1.00  1.23           O  
ATOM   8775  CB  ARG A 570       2.875  48.895 -11.644  1.00  1.23           C  
ATOM   8776  CG  ARG A 570       1.527  48.369 -12.146  1.00  1.23           C  
ATOM   8777  CD  ARG A 570       0.421  48.512 -11.110  1.00  1.23           C  
ATOM   8778  NE  ARG A 570       0.125  49.887 -10.762  1.00  1.23           N  
ATOM   8779  CZ  ARG A 570      -0.700  50.708 -11.446  1.00  1.23           C  
ATOM   8780  NH1 ARG A 570      -1.321  50.293 -12.534  1.00  1.23           N  
ATOM   8781  NH2 ARG A 570      -0.893  51.949 -11.016  1.00  1.23           N  
ATOM   8782  H   ARG A 570       4.037  46.624 -11.679  1.00  1.23           H  
ATOM   8783  HA  ARG A 570       3.889  48.927 -13.527  1.00  1.23           H  
ATOM   8784 1HB  ARG A 570       3.040  48.402 -10.718  1.00  1.23           H  
ATOM   8785 2HB  ARG A 570       2.799  49.966 -11.463  1.00  1.23           H  
ATOM   8786 1HG  ARG A 570       1.226  48.904 -13.049  1.00  1.23           H  
ATOM   8787 2HG  ARG A 570       1.623  47.308 -12.379  1.00  1.23           H  
ATOM   8788 1HD  ARG A 570      -0.491  48.051 -11.488  1.00  1.23           H  
ATOM   8789 2HD  ARG A 570       0.710  48.005 -10.202  1.00  1.23           H  
ATOM   8790  HE  ARG A 570       0.565  50.248  -9.925  1.00  1.23           H  
ATOM   8791 1HH1 ARG A 570      -1.198  49.324 -12.894  1.00  1.23           H  
ATOM   8792 2HH1 ARG A 570      -1.932  50.914 -13.034  1.00  1.23           H  
ATOM   8793 1HH2 ARG A 570      -0.422  52.271 -10.180  1.00  1.23           H  
ATOM   8794 2HH2 ARG A 570      -1.510  52.567 -11.521  1.00  1.23           H  
ATOM   8795  N   THR A 571       6.128  49.807 -12.882  1.00  1.58           N  
ATOM   8796  CA  THR A 571       7.483  50.278 -12.592  1.00  1.58           C  
ATOM   8797  C   THR A 571       7.642  51.421 -11.584  1.00  1.58           C  
ATOM   8798  O   THR A 571       8.521  51.359 -10.722  1.00  1.58           O  
ATOM   8799  CB  THR A 571       8.164  50.719 -13.897  1.00  1.58           C  
ATOM   8800  OG1 THR A 571       8.247  49.606 -14.803  1.00  1.58           O  
ATOM   8801  CG2 THR A 571       9.562  51.220 -13.606  1.00  1.58           C  
ATOM   8802  H   THR A 571       5.783  49.868 -13.831  1.00  1.58           H  
ATOM   8803  HA  THR A 571       8.038  49.426 -12.201  1.00  1.58           H  
ATOM   8804  HB  THR A 571       7.584  51.516 -14.360  1.00  1.58           H  
ATOM   8805  HG1 THR A 571       7.359  49.298 -15.025  1.00  1.58           H  
ATOM   8806 1HG2 THR A 571      10.038  51.531 -14.534  1.00  1.58           H  
ATOM   8807 2HG2 THR A 571       9.516  52.064 -12.924  1.00  1.58           H  
ATOM   8808 3HG2 THR A 571      10.144  50.422 -13.150  1.00  1.58           H  
ATOM   8809  N   GLU A 572       6.836  52.473 -11.705  1.00  1.95           N  
ATOM   8810  CA  GLU A 572       7.011  53.627 -10.825  1.00  1.95           C  
ATOM   8811  C   GLU A 572       5.865  53.801  -9.847  1.00  1.95           C  
ATOM   8812  O   GLU A 572       4.852  54.421 -10.171  1.00  1.95           O  
ATOM   8813  CB  GLU A 572       7.164  54.904 -11.648  1.00  1.95           C  
ATOM   8814  CG  GLU A 572       8.400  54.930 -12.549  1.00  1.95           C  
ATOM   8815  CD  GLU A 572       8.553  56.219 -13.333  1.00  1.95           C  
ATOM   8816  OE1 GLU A 572       7.713  57.078 -13.207  1.00  1.95           O  
ATOM   8817  OE2 GLU A 572       9.514  56.337 -14.058  1.00  1.95           O  
ATOM   8818  H   GLU A 572       6.116  52.475 -12.409  1.00  1.95           H  
ATOM   8819  HA  GLU A 572       7.922  53.484 -10.245  1.00  1.95           H  
ATOM   8820 1HB  GLU A 572       6.286  55.040 -12.278  1.00  1.95           H  
ATOM   8821 2HB  GLU A 572       7.222  55.761 -10.976  1.00  1.95           H  
ATOM   8822 1HG  GLU A 572       9.289  54.774 -11.938  1.00  1.95           H  
ATOM   8823 2HG  GLU A 572       8.327  54.106 -13.252  1.00  1.95           H  
ATOM   8824  N   LEU A 573       6.033  53.258  -8.648  1.00  2.21           N  
ATOM   8825  CA  LEU A 573       4.974  53.297  -7.654  1.00  2.21           C  
ATOM   8826  C   LEU A 573       5.337  53.699  -6.235  1.00  2.21           C  
ATOM   8827  O   LEU A 573       5.258  52.860  -5.328  1.00  2.21           O  
ATOM   8828  CB  LEU A 573       4.344  51.947  -7.528  1.00  2.21           C  
ATOM   8829  CG  LEU A 573       3.613  51.429  -8.656  1.00  2.21           C  
ATOM   8830  CD1 LEU A 573       3.315  50.076  -8.331  1.00  2.21           C  
ATOM   8831  CD2 LEU A 573       2.365  52.237  -8.845  1.00  2.21           C  
ATOM   8832  H   LEU A 573       6.899  52.774  -8.447  1.00  2.21           H  
ATOM   8833  HA  LEU A 573       4.217  53.994  -8.009  1.00  2.21           H  
ATOM   8834 1HB  LEU A 573       5.116  51.223  -7.274  1.00  2.21           H  
ATOM   8835 2HB  LEU A 573       3.667  52.003  -6.724  1.00  2.21           H  
ATOM   8836  HG  LEU A 573       4.205  51.451  -9.571  1.00  2.21           H  
ATOM   8837 1HD1 LEU A 573       2.734  49.644  -9.078  1.00  2.21           H  
ATOM   8838 2HD1 LEU A 573       4.238  49.510  -8.199  1.00  2.21           H  
ATOM   8839 3HD1 LEU A 573       2.759  50.081  -7.418  1.00  2.21           H  
ATOM   8840 1HD2 LEU A 573       1.801  51.834  -9.667  1.00  2.21           H  
ATOM   8841 2HD2 LEU A 573       1.767  52.202  -7.933  1.00  2.21           H  
ATOM   8842 3HD2 LEU A 573       2.636  53.271  -9.064  1.00  2.21           H  
ATOM   8843  N   PRO A 574       5.706  54.946  -5.965  1.00  2.25           N  
ATOM   8844  CA  PRO A 574       6.004  55.381  -4.628  1.00  2.25           C  
ATOM   8845  C   PRO A 574       4.793  55.079  -3.769  1.00  2.25           C  
ATOM   8846  O   PRO A 574       3.657  55.271  -4.205  1.00  2.25           O  
ATOM   8847  CB  PRO A 574       6.196  56.888  -4.797  1.00  2.25           C  
ATOM   8848  CG  PRO A 574       6.644  57.044  -6.242  1.00  2.25           C  
ATOM   8849  CD  PRO A 574       5.862  55.978  -7.006  1.00  2.25           C  
ATOM   8850  HA  PRO A 574       6.906  54.878  -4.254  1.00  2.25           H  
ATOM   8851 1HB  PRO A 574       5.255  57.413  -4.574  1.00  2.25           H  
ATOM   8852 2HB  PRO A 574       6.942  57.248  -4.074  1.00  2.25           H  
ATOM   8853 1HG  PRO A 574       6.430  58.063  -6.601  1.00  2.25           H  
ATOM   8854 2HG  PRO A 574       7.732  56.905  -6.314  1.00  2.25           H  
ATOM   8855 1HD  PRO A 574       4.884  56.347  -7.345  1.00  2.25           H  
ATOM   8856 2HD  PRO A 574       6.487  55.648  -7.828  1.00  2.25           H  
ATOM   8857  N   LEU A 575       5.048  54.608  -2.564  1.00  2.07           N  
ATOM   8858  CA  LEU A 575       4.044  54.286  -1.553  1.00  2.07           C  
ATOM   8859  C   LEU A 575       3.038  53.155  -1.867  1.00  2.07           C  
ATOM   8860  O   LEU A 575       2.245  52.805  -0.997  1.00  2.07           O  
ATOM   8861  CB  LEU A 575       3.238  55.556  -1.252  1.00  2.07           C  
ATOM   8862  CG  LEU A 575       4.074  56.786  -0.872  1.00  2.07           C  
ATOM   8863  CD1 LEU A 575       3.141  57.953  -0.640  1.00  2.07           C  
ATOM   8864  CD2 LEU A 575       4.907  56.470   0.358  1.00  2.07           C  
ATOM   8865  H   LEU A 575       6.015  54.468  -2.316  1.00  2.07           H  
ATOM   8866  HA  LEU A 575       4.579  54.004  -0.649  1.00  2.07           H  
ATOM   8867 1HB  LEU A 575       2.613  55.810  -2.100  1.00  2.07           H  
ATOM   8868 2HB  LEU A 575       2.581  55.343  -0.404  1.00  2.07           H  
ATOM   8869  HG  LEU A 575       4.734  57.052  -1.695  1.00  2.07           H  
ATOM   8870 1HD1 LEU A 575       3.720  58.838  -0.381  1.00  2.07           H  
ATOM   8871 2HD1 LEU A 575       2.568  58.146  -1.548  1.00  2.07           H  
ATOM   8872 3HD1 LEU A 575       2.461  57.711   0.179  1.00  2.07           H  
ATOM   8873 1HD2 LEU A 575       5.506  57.340   0.631  1.00  2.07           H  
ATOM   8874 2HD2 LEU A 575       4.248  56.213   1.186  1.00  2.07           H  
ATOM   8875 3HD2 LEU A 575       5.557  55.633   0.147  1.00  2.07           H  
ATOM   8876  N   ALA A 576       3.108  52.473  -3.027  1.00  1.76           N  
ATOM   8877  CA  ALA A 576       2.183  51.331  -3.241  1.00  1.76           C  
ATOM   8878  C   ALA A 576       2.437  50.274  -2.183  1.00  1.76           C  
ATOM   8879  O   ALA A 576       1.534  49.571  -1.724  1.00  1.76           O  
ATOM   8880  CB  ALA A 576       2.337  50.725  -4.610  1.00  1.76           C  
ATOM   8881  H   ALA A 576       3.774  52.745  -3.756  1.00  1.76           H  
ATOM   8882  HA  ALA A 576       1.161  51.686  -3.124  1.00  1.76           H  
ATOM   8883 1HB  ALA A 576       1.644  49.896  -4.735  1.00  1.76           H  
ATOM   8884 2HB  ALA A 576       2.111  51.486  -5.341  1.00  1.76           H  
ATOM   8885 3HB  ALA A 576       3.356  50.377  -4.742  1.00  1.76           H  
ATOM   8886  N   LEU A 577       3.687  50.216  -1.777  1.00  1.45           N  
ATOM   8887  CA  LEU A 577       4.223  49.295  -0.814  1.00  1.45           C  
ATOM   8888  C   LEU A 577       3.596  49.443   0.566  1.00  1.45           C  
ATOM   8889  O   LEU A 577       3.684  48.526   1.375  1.00  1.45           O  
ATOM   8890  CB  LEU A 577       5.725  49.488  -0.774  1.00  1.45           C  
ATOM   8891  CG  LEU A 577       6.396  49.063  -2.045  1.00  1.45           C  
ATOM   8892  CD1 LEU A 577       7.865  49.443  -2.003  1.00  1.45           C  
ATOM   8893  CD2 LEU A 577       6.168  47.565  -2.198  1.00  1.45           C  
ATOM   8894  H   LEU A 577       4.327  50.867  -2.210  1.00  1.45           H  
ATOM   8895  HA  LEU A 577       4.027  48.288  -1.172  1.00  1.45           H  
ATOM   8896 1HB  LEU A 577       5.948  50.539  -0.591  1.00  1.45           H  
ATOM   8897 2HB  LEU A 577       6.136  48.888   0.036  1.00  1.45           H  
ATOM   8898  HG  LEU A 577       5.945  49.577  -2.898  1.00  1.45           H  
ATOM   8899 1HD1 LEU A 577       8.349  49.130  -2.928  1.00  1.45           H  
ATOM   8900 2HD1 LEU A 577       7.944  50.515  -1.906  1.00  1.45           H  
ATOM   8901 3HD1 LEU A 577       8.350  48.975  -1.166  1.00  1.45           H  
ATOM   8902 1HD2 LEU A 577       6.628  47.213  -3.121  1.00  1.45           H  
ATOM   8903 2HD2 LEU A 577       6.594  47.043  -1.358  1.00  1.45           H  
ATOM   8904 3HD2 LEU A 577       5.101  47.375  -2.228  1.00  1.45           H  
ATOM   8905  N   GLU A 578       2.949  50.580   0.858  1.00  1.20           N  
ATOM   8906  CA  GLU A 578       2.339  50.759   2.174  1.00  1.20           C  
ATOM   8907  C   GLU A 578       1.233  49.735   2.452  1.00  1.20           C  
ATOM   8908  O   GLU A 578       0.931  49.458   3.620  1.00  1.20           O  
ATOM   8909  CB  GLU A 578       1.806  52.179   2.386  1.00  1.20           C  
ATOM   8910  CG  GLU A 578       2.895  53.242   2.569  1.00  1.20           C  
ATOM   8911  CD  GLU A 578       2.340  54.615   2.919  1.00  1.20           C  
ATOM   8912  OE1 GLU A 578       1.144  54.795   2.866  1.00  1.20           O  
ATOM   8913  OE2 GLU A 578       3.119  55.467   3.279  1.00  1.20           O  
ATOM   8914  H   GLU A 578       2.850  51.320   0.165  1.00  1.20           H  
ATOM   8915  HA  GLU A 578       3.114  50.621   2.914  1.00  1.20           H  
ATOM   8916 1HB  GLU A 578       1.200  52.466   1.526  1.00  1.20           H  
ATOM   8917 2HB  GLU A 578       1.160  52.199   3.260  1.00  1.20           H  
ATOM   8918 1HG  GLU A 578       3.574  52.919   3.360  1.00  1.20           H  
ATOM   8919 2HG  GLU A 578       3.469  53.314   1.645  1.00  1.20           H  
ATOM   8920  N   ASP A 579       0.651  49.156   1.385  1.00  1.03           N  
ATOM   8921  CA  ASP A 579      -0.431  48.175   1.488  1.00  1.03           C  
ATOM   8922  C   ASP A 579       0.081  46.732   1.519  1.00  1.03           C  
ATOM   8923  O   ASP A 579      -0.708  45.779   1.383  1.00  1.03           O  
ATOM   8924  CB  ASP A 579      -1.413  48.350   0.336  1.00  1.03           C  
ATOM   8925  CG  ASP A 579      -2.211  49.665   0.434  1.00  1.03           C  
ATOM   8926  OD1 ASP A 579      -2.464  50.114   1.531  1.00  1.03           O  
ATOM   8927  OD2 ASP A 579      -2.559  50.201  -0.587  1.00  1.03           O  
ATOM   8928  H   ASP A 579       0.975  49.407   0.447  1.00  1.03           H  
ATOM   8929  HA  ASP A 579      -0.965  48.359   2.419  1.00  1.03           H  
ATOM   8930 1HB  ASP A 579      -0.863  48.340  -0.611  1.00  1.03           H  
ATOM   8931 2HB  ASP A 579      -2.110  47.514   0.321  1.00  1.03           H  
ATOM   8932  N   PHE A 580       1.400  46.586   1.687  1.00  0.92           N  
ATOM   8933  CA  PHE A 580       2.081  45.303   1.795  1.00  0.92           C  
ATOM   8934  C   PHE A 580       2.779  45.197   3.150  1.00  0.92           C  
ATOM   8935  O   PHE A 580       3.250  46.205   3.685  1.00  0.92           O  
ATOM   8936  CB  PHE A 580       3.071  45.185   0.638  1.00  0.92           C  
ATOM   8937  CG  PHE A 580       2.355  45.113  -0.669  1.00  0.92           C  
ATOM   8938  CD1 PHE A 580       1.900  46.253  -1.259  1.00  0.92           C  
ATOM   8939  CD2 PHE A 580       2.138  43.917  -1.305  1.00  0.92           C  
ATOM   8940  CE1 PHE A 580       1.207  46.208  -2.422  1.00  0.92           C  
ATOM   8941  CE2 PHE A 580       1.438  43.851  -2.476  1.00  0.92           C  
ATOM   8942  CZ  PHE A 580       0.959  44.999  -3.040  1.00  0.92           C  
ATOM   8943  H   PHE A 580       1.989  47.417   1.747  1.00  0.92           H  
ATOM   8944  HA  PHE A 580       1.350  44.507   1.732  1.00  0.92           H  
ATOM   8945 1HB  PHE A 580       3.759  46.028   0.625  1.00  0.92           H  
ATOM   8946 2HB  PHE A 580       3.634  44.280   0.768  1.00  0.92           H  
ATOM   8947  HD1 PHE A 580       2.072  47.205  -0.774  1.00  0.92           H  
ATOM   8948  HD2 PHE A 580       2.517  43.024  -0.865  1.00  0.92           H  
ATOM   8949  HE1 PHE A 580       0.853  47.135  -2.843  1.00  0.92           H  
ATOM   8950  HE2 PHE A 580       1.261  42.893  -2.949  1.00  0.92           H  
ATOM   8951  HZ  PHE A 580       0.403  44.959  -3.971  1.00  0.92           H  
ATOM   8952  N   THR A 581       2.832  43.993   3.712  1.00  0.87           N  
ATOM   8953  CA  THR A 581       3.516  43.794   4.974  1.00  0.87           C  
ATOM   8954  C   THR A 581       4.968  43.535   4.725  1.00  0.87           C  
ATOM   8955  O   THR A 581       5.361  43.123   3.626  1.00  0.87           O  
ATOM   8956  CB  THR A 581       2.936  42.613   5.768  1.00  0.87           C  
ATOM   8957  OG1 THR A 581       3.181  41.365   5.103  1.00  0.87           O  
ATOM   8958  CG2 THR A 581       1.489  42.788   5.856  1.00  0.87           C  
ATOM   8959  H   THR A 581       2.412  43.199   3.235  1.00  0.87           H  
ATOM   8960  HA  THR A 581       3.449  44.690   5.579  1.00  0.87           H  
ATOM   8961  HB  THR A 581       3.373  42.586   6.767  1.00  0.87           H  
ATOM   8962  HG1 THR A 581       3.113  40.639   5.776  1.00  0.87           H  
ATOM   8963 1HG2 THR A 581       1.059  41.957   6.408  1.00  0.87           H  
ATOM   8964 2HG2 THR A 581       1.276  43.715   6.367  1.00  0.87           H  
ATOM   8965 3HG2 THR A 581       1.079  42.809   4.851  1.00  0.87           H  
ATOM   8966  N   ILE A 582       5.745  43.693   5.780  1.00  0.86           N  
ATOM   8967  CA  ILE A 582       7.170  43.399   5.722  1.00  0.86           C  
ATOM   8968  C   ILE A 582       7.551  42.442   6.813  1.00  0.86           C  
ATOM   8969  O   ILE A 582       7.100  42.592   7.952  1.00  0.86           O  
ATOM   8970  CB  ILE A 582       8.037  44.652   5.847  1.00  0.86           C  
ATOM   8971  CG1 ILE A 582       7.708  45.580   4.783  1.00  0.86           C  
ATOM   8972  CG2 ILE A 582       9.498  44.333   5.744  1.00  0.86           C  
ATOM   8973  CD1 ILE A 582       8.376  46.820   4.962  1.00  0.86           C  
ATOM   8974  H   ILE A 582       5.303  44.046   6.634  1.00  0.86           H  
ATOM   8975  HA  ILE A 582       7.395  42.926   4.766  1.00  0.86           H  
ATOM   8976  HB  ILE A 582       7.850  45.123   6.784  1.00  0.86           H  
ATOM   8977 1HG1 ILE A 582       7.983  45.140   3.829  1.00  0.86           H  
ATOM   8978 2HG1 ILE A 582       6.640  45.779   4.778  1.00  0.86           H  
ATOM   8979 1HG2 ILE A 582      10.080  45.246   5.827  1.00  0.86           H  
ATOM   8980 2HG2 ILE A 582       9.804  43.655   6.527  1.00  0.86           H  
ATOM   8981 3HG2 ILE A 582       9.671  43.873   4.773  1.00  0.86           H  
ATOM   8982 1HD1 ILE A 582       8.101  47.468   4.152  1.00  0.86           H  
ATOM   8983 2HD1 ILE A 582       8.072  47.247   5.912  1.00  0.86           H  
ATOM   8984 3HD1 ILE A 582       9.438  46.666   4.962  1.00  0.86           H  
ATOM   8985  N   GLY A 583       8.364  41.460   6.467  1.00  0.88           N  
ATOM   8986  CA  GLY A 583       8.870  40.538   7.467  1.00  0.88           C  
ATOM   8987  C   GLY A 583      10.154  39.902   7.001  1.00  0.88           C  
ATOM   8988  O   GLY A 583      10.390  39.750   5.801  1.00  0.88           O  
ATOM   8989  H   GLY A 583       8.657  41.387   5.490  1.00  0.88           H  
ATOM   8990 1HA  GLY A 583       9.054  41.075   8.382  1.00  0.88           H  
ATOM   8991 2HA  GLY A 583       8.134  39.767   7.678  1.00  0.88           H  
ATOM   8992  N   PHE A 584      10.983  39.508   7.949  1.00  0.91           N  
ATOM   8993  CA  PHE A 584      12.262  38.915   7.606  1.00  0.91           C  
ATOM   8994  C   PHE A 584      12.127  37.434   7.300  1.00  0.91           C  
ATOM   8995  O   PHE A 584      11.189  36.779   7.754  1.00  0.91           O  
ATOM   8996  CB  PHE A 584      13.260  39.208   8.728  1.00  0.91           C  
ATOM   8997  CG  PHE A 584      12.830  38.749  10.090  1.00  0.91           C  
ATOM   8998  CD1 PHE A 584      13.133  37.477  10.553  1.00  0.91           C  
ATOM   8999  CD2 PHE A 584      12.090  39.601  10.915  1.00  0.91           C  
ATOM   9000  CE1 PHE A 584      12.723  37.063  11.810  1.00  0.91           C  
ATOM   9001  CE2 PHE A 584      11.676  39.191  12.166  1.00  0.91           C  
ATOM   9002  CZ  PHE A 584      11.994  37.919  12.617  1.00  0.91           C  
ATOM   9003  H   PHE A 584      10.731  39.647   8.922  1.00  0.91           H  
ATOM   9004  HA  PHE A 584      12.636  39.402   6.717  1.00  0.91           H  
ATOM   9005 1HB  PHE A 584      14.203  38.730   8.498  1.00  0.91           H  
ATOM   9006 2HB  PHE A 584      13.445  40.279   8.774  1.00  0.91           H  
ATOM   9007  HD1 PHE A 584      13.709  36.807   9.921  1.00  0.91           H  
ATOM   9008  HD2 PHE A 584      11.832  40.606  10.565  1.00  0.91           H  
ATOM   9009  HE1 PHE A 584      12.977  36.061  12.159  1.00  0.91           H  
ATOM   9010  HE2 PHE A 584      11.098  39.872  12.796  1.00  0.91           H  
ATOM   9011  HZ  PHE A 584      11.669  37.594  13.605  1.00  0.91           H  
ATOM   9012  N   ARG A 585      13.074  36.898   6.545  1.00  0.96           N  
ATOM   9013  CA  ARG A 585      13.048  35.476   6.231  1.00  0.96           C  
ATOM   9014  C   ARG A 585      13.411  34.660   7.476  1.00  0.96           C  
ATOM   9015  O   ARG A 585      14.176  35.145   8.299  1.00  0.96           O  
ATOM   9016  CB  ARG A 585      14.012  35.186   5.104  1.00  0.96           C  
ATOM   9017  CG  ARG A 585      13.635  35.798   3.816  1.00  0.96           C  
ATOM   9018  CD  ARG A 585      14.643  35.529   2.832  1.00  0.96           C  
ATOM   9019  NE  ARG A 585      14.685  34.135   2.465  1.00  0.96           N  
ATOM   9020  CZ  ARG A 585      15.688  33.568   1.790  1.00  0.96           C  
ATOM   9021  NH1 ARG A 585      16.732  34.253   1.417  1.00  0.96           N  
ATOM   9022  NH2 ARG A 585      15.648  32.304   1.481  1.00  0.96           N  
ATOM   9023  H   ARG A 585      13.816  37.490   6.160  1.00  0.96           H  
ATOM   9024  HA  ARG A 585      12.045  35.245   5.893  1.00  0.96           H  
ATOM   9025 1HB  ARG A 585      14.981  35.581   5.359  1.00  0.96           H  
ATOM   9026 2HB  ARG A 585      14.137  34.127   4.944  1.00  0.96           H  
ATOM   9027 1HG  ARG A 585      12.686  35.388   3.475  1.00  0.96           H  
ATOM   9028 2HG  ARG A 585      13.557  36.882   3.942  1.00  0.96           H  
ATOM   9029 1HD  ARG A 585      14.470  36.125   1.933  1.00  0.96           H  
ATOM   9030 2HD  ARG A 585      15.604  35.786   3.267  1.00  0.96           H  
ATOM   9031  HE  ARG A 585      13.901  33.544   2.717  1.00  0.96           H  
ATOM   9032 1HH1 ARG A 585      16.808  35.267   1.608  1.00  0.96           H  
ATOM   9033 2HH1 ARG A 585      17.458  33.750   0.904  1.00  0.96           H  
ATOM   9034 1HH2 ARG A 585      14.842  31.728   1.751  1.00  0.96           H  
ATOM   9035 2HH2 ARG A 585      16.430  31.939   0.938  1.00  0.96           H  
ATOM   9036  N   PRO A 586      12.968  33.393   7.611  1.00  0.99           N  
ATOM   9037  CA  PRO A 586      13.218  32.495   8.743  1.00  0.99           C  
ATOM   9038  C   PRO A 586      14.672  32.388   9.209  1.00  0.99           C  
ATOM   9039  O   PRO A 586      14.936  32.124  10.384  1.00  0.99           O  
ATOM   9040  CB  PRO A 586      12.764  31.148   8.182  1.00  0.99           C  
ATOM   9041  CG  PRO A 586      11.689  31.486   7.186  1.00  0.99           C  
ATOM   9042  CD  PRO A 586      12.146  32.757   6.533  1.00  0.99           C  
ATOM   9043  HA  PRO A 586      12.573  32.802   9.580  1.00  0.99           H  
ATOM   9044 1HB  PRO A 586      13.620  30.641   7.726  1.00  0.99           H  
ATOM   9045 2HB  PRO A 586      12.407  30.502   8.996  1.00  0.99           H  
ATOM   9046 1HG  PRO A 586      11.574  30.659   6.456  1.00  0.99           H  
ATOM   9047 2HG  PRO A 586      10.719  31.594   7.692  1.00  0.99           H  
ATOM   9048 1HD  PRO A 586      12.743  32.512   5.647  1.00  0.99           H  
ATOM   9049 2HD  PRO A 586      11.248  33.335   6.297  1.00  0.99           H  
ATOM   9050  N   VAL A 587      15.614  32.591   8.297  1.00  1.00           N  
ATOM   9051  CA  VAL A 587      17.034  32.491   8.605  1.00  1.00           C  
ATOM   9052  C   VAL A 587      17.740  33.846   8.728  1.00  1.00           C  
ATOM   9053  O   VAL A 587      18.919  33.901   9.085  1.00  1.00           O  
ATOM   9054  CB  VAL A 587      17.706  31.656   7.511  1.00  1.00           C  
ATOM   9055  CG1 VAL A 587      17.100  30.262   7.491  1.00  1.00           C  
ATOM   9056  CG2 VAL A 587      17.484  32.340   6.147  1.00  1.00           C  
ATOM   9057  H   VAL A 587      15.349  32.813   7.353  1.00  1.00           H  
ATOM   9058  HA  VAL A 587      17.140  31.966   9.553  1.00  1.00           H  
ATOM   9059  HB  VAL A 587      18.775  31.568   7.721  1.00  1.00           H  
ATOM   9060 1HG1 VAL A 587      17.590  29.677   6.724  1.00  1.00           H  
ATOM   9061 2HG1 VAL A 587      17.251  29.786   8.458  1.00  1.00           H  
ATOM   9062 3HG1 VAL A 587      16.036  30.324   7.280  1.00  1.00           H  
ATOM   9063 1HG2 VAL A 587      17.959  31.751   5.364  1.00  1.00           H  
ATOM   9064 2HG2 VAL A 587      16.414  32.419   5.947  1.00  1.00           H  
ATOM   9065 3HG2 VAL A 587      17.927  33.342   6.165  1.00  1.00           H  
ATOM   9066  N   THR A 588      17.010  34.925   8.457  1.00  0.98           N  
ATOM   9067  CA  THR A 588      17.546  36.276   8.507  1.00  0.98           C  
ATOM   9068  C   THR A 588      17.474  36.862   9.912  1.00  0.98           C  
ATOM   9069  O   THR A 588      16.456  36.716  10.596  1.00  0.98           O  
ATOM   9070  CB  THR A 588      16.812  37.220   7.537  1.00  0.98           C  
ATOM   9071  OG1 THR A 588      16.984  36.787   6.184  1.00  0.98           O  
ATOM   9072  CG2 THR A 588      17.312  38.634   7.655  1.00  0.98           C  
ATOM   9073  H   THR A 588      16.027  34.819   8.229  1.00  0.98           H  
ATOM   9074  HA  THR A 588      18.581  36.222   8.210  1.00  0.98           H  
ATOM   9075  HB  THR A 588      15.756  37.197   7.768  1.00  0.98           H  
ATOM   9076  HG1 THR A 588      16.455  37.381   5.607  1.00  0.98           H  
ATOM   9077 1HG2 THR A 588      16.777  39.275   6.969  1.00  0.98           H  
ATOM   9078 2HG2 THR A 588      17.165  39.004   8.663  1.00  0.98           H  
ATOM   9079 3HG2 THR A 588      18.363  38.634   7.409  1.00  0.98           H  
ATOM   9080  N   ARG A 589      18.553  37.516  10.343  1.00  0.95           N  
ATOM   9081  CA  ARG A 589      18.570  38.142  11.662  1.00  0.95           C  
ATOM   9082  C   ARG A 589      19.150  39.550  11.648  1.00  0.95           C  
ATOM   9083  O   ARG A 589      20.062  39.864  10.879  1.00  0.95           O  
ATOM   9084  CB  ARG A 589      19.374  37.309  12.658  1.00  0.95           C  
ATOM   9085  CG  ARG A 589      18.814  35.911  12.961  1.00  0.95           C  
ATOM   9086  CD  ARG A 589      17.528  35.980  13.735  1.00  0.95           C  
ATOM   9087  NE  ARG A 589      17.047  34.659  14.098  1.00  0.95           N  
ATOM   9088  CZ  ARG A 589      16.272  33.868  13.318  1.00  0.95           C  
ATOM   9089  NH1 ARG A 589      15.876  34.251  12.126  1.00  0.95           N  
ATOM   9090  NH2 ARG A 589      15.909  32.673  13.752  1.00  0.95           N  
ATOM   9091  H   ARG A 589      19.356  37.572   9.718  1.00  0.95           H  
ATOM   9092  HA  ARG A 589      17.543  38.204  12.021  1.00  0.95           H  
ATOM   9093 1HB  ARG A 589      20.387  37.179  12.279  1.00  0.95           H  
ATOM   9094 2HB  ARG A 589      19.447  37.852  13.604  1.00  0.95           H  
ATOM   9095 1HG  ARG A 589      18.633  35.367  12.033  1.00  0.95           H  
ATOM   9096 2HG  ARG A 589      19.538  35.358  13.559  1.00  0.95           H  
ATOM   9097 1HD  ARG A 589      17.685  36.550  14.650  1.00  0.95           H  
ATOM   9098 2HD  ARG A 589      16.762  36.467  13.134  1.00  0.95           H  
ATOM   9099  HE  ARG A 589      17.318  34.299  15.001  1.00  0.95           H  
ATOM   9100 1HH1 ARG A 589      16.133  35.170  11.737  1.00  0.95           H  
ATOM   9101 2HH1 ARG A 589      15.320  33.599  11.560  1.00  0.95           H  
ATOM   9102 1HH2 ARG A 589      16.203  32.352  14.661  1.00  0.95           H  
ATOM   9103 2HH2 ARG A 589      15.335  32.079  13.161  1.00  0.95           H  
ATOM   9104  N   LEU A 590      18.622  40.390  12.540  1.00  0.93           N  
ATOM   9105  CA  LEU A 590      19.100  41.758  12.727  1.00  0.93           C  
ATOM   9106  C   LEU A 590      19.947  41.889  13.973  1.00  0.93           C  
ATOM   9107  O   LEU A 590      19.554  41.435  15.052  1.00  0.93           O  
ATOM   9108  CB  LEU A 590      17.932  42.746  12.822  1.00  0.93           C  
ATOM   9109  CG  LEU A 590      17.456  43.333  11.527  1.00  0.93           C  
ATOM   9110  CD1 LEU A 590      16.762  42.263  10.649  1.00  0.93           C  
ATOM   9111  CD2 LEU A 590      16.539  44.457  11.799  1.00  0.93           C  
ATOM   9112  H   LEU A 590      17.865  40.065  13.124  1.00  0.93           H  
ATOM   9113  HA  LEU A 590      19.715  42.032  11.871  1.00  0.93           H  
ATOM   9114 1HB  LEU A 590      17.089  42.245  13.289  1.00  0.93           H  
ATOM   9115 2HB  LEU A 590      18.228  43.560  13.453  1.00  0.93           H  
ATOM   9116  HG  LEU A 590      18.312  43.724  11.010  1.00  0.93           H  
ATOM   9117 1HD1 LEU A 590      16.444  42.719   9.710  1.00  0.93           H  
ATOM   9118 2HD1 LEU A 590      17.452  41.460  10.439  1.00  0.93           H  
ATOM   9119 3HD1 LEU A 590      15.891  41.866  11.170  1.00  0.93           H  
ATOM   9120 1HD2 LEU A 590      16.279  44.869  10.857  1.00  0.93           H  
ATOM   9121 2HD2 LEU A 590      15.648  44.107  12.324  1.00  0.93           H  
ATOM   9122 3HD2 LEU A 590      17.022  45.206  12.391  1.00  0.93           H  
ATOM   9123  N   VAL A 591      21.113  42.504  13.818  1.00  0.93           N  
ATOM   9124  CA  VAL A 591      22.034  42.683  14.924  1.00  0.93           C  
ATOM   9125  C   VAL A 591      22.522  44.121  15.065  1.00  0.93           C  
ATOM   9126  O   VAL A 591      22.477  44.921  14.123  1.00  0.93           O  
ATOM   9127  CB  VAL A 591      23.269  41.782  14.738  1.00  0.93           C  
ATOM   9128  CG1 VAL A 591      22.867  40.310  14.661  1.00  0.93           C  
ATOM   9129  CG2 VAL A 591      23.982  42.201  13.513  1.00  0.93           C  
ATOM   9130  H   VAL A 591      21.371  42.841  12.889  1.00  0.93           H  
ATOM   9131  HA  VAL A 591      21.526  42.399  15.846  1.00  0.93           H  
ATOM   9132  HB  VAL A 591      23.928  41.901  15.600  1.00  0.93           H  
ATOM   9133 1HG1 VAL A 591      23.757  39.699  14.544  1.00  0.93           H  
ATOM   9134 2HG1 VAL A 591      22.350  40.028  15.579  1.00  0.93           H  
ATOM   9135 3HG1 VAL A 591      22.208  40.147  13.808  1.00  0.93           H  
ATOM   9136 1HG2 VAL A 591      24.856  41.592  13.388  1.00  0.93           H  
ATOM   9137 2HG2 VAL A 591      23.324  42.076  12.658  1.00  0.93           H  
ATOM   9138 3HG2 VAL A 591      24.274  43.247  13.601  1.00  0.93           H  
ATOM   9139  N   ARG A 592      23.050  44.418  16.242  1.00  0.97           N  
ATOM   9140  CA  ARG A 592      23.695  45.690  16.542  1.00  0.97           C  
ATOM   9141  C   ARG A 592      25.156  45.447  16.890  1.00  0.97           C  
ATOM   9142  O   ARG A 592      25.465  44.576  17.709  1.00  0.97           O  
ATOM   9143  CB  ARG A 592      22.993  46.394  17.684  1.00  0.97           C  
ATOM   9144  CG  ARG A 592      23.686  47.637  18.160  1.00  0.97           C  
ATOM   9145  CD  ARG A 592      22.909  48.367  19.209  1.00  0.97           C  
ATOM   9146  NE  ARG A 592      21.777  49.070  18.638  1.00  0.97           N  
ATOM   9147  CZ  ARG A 592      20.715  49.546  19.294  1.00  0.97           C  
ATOM   9148  NH1 ARG A 592      20.569  49.393  20.597  1.00  0.97           N  
ATOM   9149  NH2 ARG A 592      19.826  50.181  18.568  1.00  0.97           N  
ATOM   9150  H   ARG A 592      23.024  43.715  16.969  1.00  0.97           H  
ATOM   9151  HA  ARG A 592      23.653  46.334  15.661  1.00  0.97           H  
ATOM   9152 1HB  ARG A 592      21.986  46.676  17.375  1.00  0.97           H  
ATOM   9153 2HB  ARG A 592      22.900  45.716  18.532  1.00  0.97           H  
ATOM   9154 1HG  ARG A 592      24.674  47.393  18.553  1.00  0.97           H  
ATOM   9155 2HG  ARG A 592      23.789  48.287  17.293  1.00  0.97           H  
ATOM   9156 1HD  ARG A 592      22.531  47.655  19.942  1.00  0.97           H  
ATOM   9157 2HD  ARG A 592      23.550  49.092  19.705  1.00  0.97           H  
ATOM   9158  HE  ARG A 592      21.784  49.265  17.637  1.00  0.97           H  
ATOM   9159 1HH1 ARG A 592      21.272  48.901  21.129  1.00  0.97           H  
ATOM   9160 2HH1 ARG A 592      19.755  49.769  21.061  1.00  0.97           H  
ATOM   9161 1HH2 ARG A 592      20.033  50.260  17.564  1.00  0.97           H  
ATOM   9162 2HH2 ARG A 592      18.994  50.576  18.981  1.00  0.97           H  
ATOM   9163  N   ARG A 593      26.056  46.181  16.243  1.00  1.09           N  
ATOM   9164  CA  ARG A 593      27.485  45.984  16.453  1.00  1.09           C  
ATOM   9165  C   ARG A 593      28.207  47.277  16.793  1.00  1.09           C  
ATOM   9166  O   ARG A 593      27.813  48.359  16.361  1.00  1.09           O  
ATOM   9167  CB  ARG A 593      28.134  45.436  15.186  1.00  1.09           C  
ATOM   9168  CG  ARG A 593      27.560  44.137  14.625  1.00  1.09           C  
ATOM   9169  CD  ARG A 593      27.817  42.948  15.470  1.00  1.09           C  
ATOM   9170  NE  ARG A 593      27.315  41.740  14.832  1.00  1.09           N  
ATOM   9171  CZ  ARG A 593      27.247  40.527  15.416  1.00  1.09           C  
ATOM   9172  NH1 ARG A 593      27.646  40.368  16.659  1.00  1.09           N  
ATOM   9173  NH2 ARG A 593      26.778  39.491  14.742  1.00  1.09           N  
ATOM   9174  H   ARG A 593      25.743  46.889  15.579  1.00  1.09           H  
ATOM   9175  HA  ARG A 593      27.627  45.279  17.272  1.00  1.09           H  
ATOM   9176 1HB  ARG A 593      28.048  46.185  14.395  1.00  1.09           H  
ATOM   9177 2HB  ARG A 593      29.198  45.279  15.364  1.00  1.09           H  
ATOM   9178 1HG  ARG A 593      26.483  44.238  14.495  1.00  1.09           H  
ATOM   9179 2HG  ARG A 593      28.013  43.950  13.652  1.00  1.09           H  
ATOM   9180 1HD  ARG A 593      28.888  42.833  15.629  1.00  1.09           H  
ATOM   9181 2HD  ARG A 593      27.315  43.062  16.431  1.00  1.09           H  
ATOM   9182  HE  ARG A 593      27.005  41.821  13.867  1.00  1.09           H  
ATOM   9183 1HH1 ARG A 593      28.004  41.158  17.180  1.00  1.09           H  
ATOM   9184 2HH1 ARG A 593      27.595  39.458  17.094  1.00  1.09           H  
ATOM   9185 1HH2 ARG A 593      26.471  39.603  13.784  1.00  1.09           H  
ATOM   9186 2HH2 ARG A 593      26.730  38.585  15.182  1.00  1.09           H  
ATOM   9187  N   LEU A 594      29.310  47.167  17.522  1.00  1.32           N  
ATOM   9188  CA  LEU A 594      30.126  48.353  17.751  1.00  1.32           C  
ATOM   9189  C   LEU A 594      31.299  48.327  16.787  1.00  1.32           C  
ATOM   9190  O   LEU A 594      32.006  47.327  16.675  1.00  1.32           O  
ATOM   9191  CB  LEU A 594      30.609  48.415  19.200  1.00  1.32           C  
ATOM   9192  CG  LEU A 594      29.625  49.049  20.211  1.00  1.32           C  
ATOM   9193  CD1 LEU A 594      28.307  48.259  20.270  1.00  1.32           C  
ATOM   9194  CD2 LEU A 594      30.290  49.086  21.567  1.00  1.32           C  
ATOM   9195  H   LEU A 594      29.597  46.274  17.893  1.00  1.32           H  
ATOM   9196  HA  LEU A 594      29.540  49.245  17.553  1.00  1.32           H  
ATOM   9197 1HB  LEU A 594      30.846  47.411  19.539  1.00  1.32           H  
ATOM   9198 2HB  LEU A 594      31.529  49.015  19.226  1.00  1.32           H  
ATOM   9199  HG  LEU A 594      29.401  50.062  19.899  1.00  1.32           H  
ATOM   9200 1HD1 LEU A 594      27.637  48.733  20.990  1.00  1.32           H  
ATOM   9201 2HD1 LEU A 594      27.833  48.259  19.302  1.00  1.32           H  
ATOM   9202 3HD1 LEU A 594      28.501  47.233  20.581  1.00  1.32           H  
ATOM   9203 1HD2 LEU A 594      29.623  49.552  22.289  1.00  1.32           H  
ATOM   9204 2HD2 LEU A 594      30.524  48.071  21.886  1.00  1.32           H  
ATOM   9205 3HD2 LEU A 594      31.217  49.667  21.496  1.00  1.32           H  
ATOM   9206  N   ALA A 595      31.447  49.420  16.050  1.00  1.77           N  
ATOM   9207  CA  ALA A 595      32.493  49.581  15.058  1.00  1.77           C  
ATOM   9208  C   ALA A 595      33.698  50.289  15.654  1.00  1.77           C  
ATOM   9209  O   ALA A 595      34.837  49.909  15.394  1.00  1.77           O  
ATOM   9210  CB  ALA A 595      31.958  50.361  13.875  1.00  1.77           C  
ATOM   9211  H   ALA A 595      30.812  50.189  16.213  1.00  1.77           H  
ATOM   9212  HA  ALA A 595      32.808  48.591  14.728  1.00  1.77           H  
ATOM   9213 1HB  ALA A 595      32.733  50.456  13.124  1.00  1.77           H  
ATOM   9214 2HB  ALA A 595      31.103  49.834  13.449  1.00  1.77           H  
ATOM   9215 3HB  ALA A 595      31.644  51.352  14.209  1.00  1.77           H  
ATOM   9216  N   ASP A 596      33.432  51.341  16.438  1.00  2.58           N  
ATOM   9217  CA  ASP A 596      34.502  52.131  17.065  1.00  2.58           C  
ATOM   9218  C   ASP A 596      35.604  52.522  16.070  1.00  2.58           C  
ATOM   9219  O   ASP A 596      36.775  52.147  16.216  1.00  2.58           O  
ATOM   9220  CB  ASP A 596      35.047  51.381  18.274  1.00  2.58           C  
ATOM   9221  CG  ASP A 596      33.987  51.263  19.398  1.00  2.58           C  
ATOM   9222  OD1 ASP A 596      32.975  51.973  19.358  1.00  2.58           O  
ATOM   9223  OD2 ASP A 596      34.190  50.457  20.275  1.00  2.58           O  
ATOM   9224  H   ASP A 596      32.455  51.579  16.599  1.00  2.58           H  
ATOM   9225  HA  ASP A 596      34.064  53.059  17.433  1.00  2.58           H  
ATOM   9226 1HB  ASP A 596      35.372  50.381  17.979  1.00  2.58           H  
ATOM   9227 2HB  ASP A 596      35.907  51.893  18.660  1.00  2.58           H  
ATOM   9228  N   VAL A 597      35.210  53.248  15.026  1.00  4.04           N  
ATOM   9229  CA  VAL A 597      36.113  53.602  13.938  1.00  4.04           C  
ATOM   9230  C   VAL A 597      37.022  54.753  14.328  1.00  4.04           C  
ATOM   9231  O   VAL A 597      38.228  54.730  14.072  1.00  4.04           O  
ATOM   9232  CB  VAL A 597      35.302  53.997  12.698  1.00  4.04           C  
ATOM   9233  CG1 VAL A 597      36.230  54.472  11.586  1.00  4.04           C  
ATOM   9234  CG2 VAL A 597      34.457  52.823  12.293  1.00  4.04           C  
ATOM   9235  H   VAL A 597      34.257  53.611  15.001  1.00  4.04           H  
ATOM   9236  HA  VAL A 597      36.723  52.732  13.703  1.00  4.04           H  
ATOM   9237  HB  VAL A 597      34.653  54.835  12.944  1.00  4.04           H  
ATOM   9238 1HG1 VAL A 597      35.637  54.764  10.720  1.00  4.04           H  
ATOM   9239 2HG1 VAL A 597      36.806  55.329  11.936  1.00  4.04           H  
ATOM   9240 3HG1 VAL A 597      36.909  53.668  11.307  1.00  4.04           H  
ATOM   9241 1HG2 VAL A 597      33.851  53.085  11.429  1.00  4.04           H  
ATOM   9242 2HG2 VAL A 597      35.096  51.976  12.051  1.00  4.04           H  
ATOM   9243 3HG2 VAL A 597      33.811  52.568  13.131  1.00  4.04           H  
ATOM   9244  N   SER A 598      36.429  55.761  14.945  1.00  6.29           N  
ATOM   9245  CA  SER A 598      37.169  56.933  15.383  1.00  6.29           C  
ATOM   9246  C   SER A 598      38.269  56.561  16.343  1.00  6.29           C  
ATOM   9247  O   SER A 598      38.113  55.692  17.194  1.00  6.29           O  
ATOM   9248  CB  SER A 598      36.281  57.943  16.080  1.00  6.29           C  
ATOM   9249  OG  SER A 598      37.058  59.019  16.610  1.00  6.29           O  
ATOM   9250  H   SER A 598      35.418  55.704  15.087  1.00  6.29           H  
ATOM   9251  HA  SER A 598      37.616  57.402  14.507  1.00  6.29           H  
ATOM   9252 1HB  SER A 598      35.550  58.328  15.368  1.00  6.29           H  
ATOM   9253 2HB  SER A 598      35.727  57.454  16.881  1.00  6.29           H  
ATOM   9254  HG  SER A 598      36.428  59.732  16.774  1.00  6.29           H  
ATOM   9255  N   ALA A 599      39.380  57.279  16.250  1.00  8.89           N  
ATOM   9256  CA  ALA A 599      40.494  57.084  17.166  1.00  8.89           C  
ATOM   9257  C   ALA A 599      40.065  57.323  18.618  1.00  8.89           C  
ATOM   9258  O   ALA A 599      40.635  56.744  19.545  1.00  8.89           O  
ATOM   9259  CB  ALA A 599      41.644  58.014  16.813  1.00  8.89           C  
ATOM   9260  H   ALA A 599      39.445  57.977  15.525  1.00  8.89           H  
ATOM   9261  HA  ALA A 599      40.826  56.051  17.075  1.00  8.89           H  
ATOM   9262 1HB  ALA A 599      42.474  57.832  17.496  1.00  8.89           H  
ATOM   9263 2HB  ALA A 599      41.967  57.825  15.790  1.00  8.89           H  
ATOM   9264 3HB  ALA A 599      41.319  59.049  16.906  1.00  8.89           H  
ATOM   9265  N   GLY A 600      39.051  58.178  18.837  1.00 10.52           N  
ATOM   9266  CA  GLY A 600      38.607  58.536  20.193  1.00 10.52           C  
ATOM   9267  C   GLY A 600      37.742  57.453  20.855  1.00 10.52           C  
ATOM   9268  O   GLY A 600      36.639  57.720  21.343  1.00 10.52           O  
ATOM   9269  H   GLY A 600      38.554  58.574  18.038  1.00 10.52           H  
ATOM   9270 1HA  GLY A 600      39.482  58.730  20.812  1.00 10.52           H  
ATOM   9271 2HA  GLY A 600      38.046  59.467  20.145  1.00 10.52           H  
ATOM   9272  N   ARG A 601      38.293  56.245  20.930  1.00  9.98           N  
ATOM   9273  CA  ARG A 601      37.612  55.057  21.424  1.00  9.98           C  
ATOM   9274  C   ARG A 601      37.156  55.069  22.890  1.00  9.98           C  
ATOM   9275  O   ARG A 601      36.201  54.368  23.204  1.00  9.98           O  
ATOM   9276  CB  ARG A 601      38.445  53.822  21.135  1.00  9.98           C  
ATOM   9277  CG  ARG A 601      38.459  53.462  19.659  1.00  9.98           C  
ATOM   9278  CD  ARG A 601      39.261  52.253  19.362  1.00  9.98           C  
ATOM   9279  NE  ARG A 601      39.125  51.837  17.964  1.00  9.98           N  
ATOM   9280  CZ  ARG A 601      40.008  51.074  17.300  1.00  9.98           C  
ATOM   9281  NH1 ARG A 601      41.116  50.657  17.885  1.00  9.98           N  
ATOM   9282  NH2 ARG A 601      39.749  50.745  16.055  1.00  9.98           N  
ATOM   9283  H   ARG A 601      39.231  56.162  20.549  1.00  9.98           H  
ATOM   9284  HA  ARG A 601      36.709  54.946  20.821  1.00  9.98           H  
ATOM   9285 1HB  ARG A 601      39.474  53.979  21.444  1.00  9.98           H  
ATOM   9286 2HB  ARG A 601      38.053  52.968  21.689  1.00  9.98           H  
ATOM   9287 1HG  ARG A 601      37.452  53.335  19.297  1.00  9.98           H  
ATOM   9288 2HG  ARG A 601      38.921  54.290  19.120  1.00  9.98           H  
ATOM   9289 1HD  ARG A 601      40.311  52.461  19.553  1.00  9.98           H  
ATOM   9290 2HD  ARG A 601      38.926  51.434  19.993  1.00  9.98           H  
ATOM   9291  HE  ARG A 601      38.267  52.105  17.444  1.00  9.98           H  
ATOM   9292 1HH1 ARG A 601      41.308  50.914  18.843  1.00  9.98           H  
ATOM   9293 2HH1 ARG A 601      41.772  50.083  17.376  1.00  9.98           H  
ATOM   9294 1HH2 ARG A 601      38.879  51.079  15.629  1.00  9.98           H  
ATOM   9295 2HH2 ARG A 601      40.391  50.174  15.533  1.00  9.98           H  
ATOM   9296  N   PRO A 602      37.811  55.773  23.841  1.00  7.65           N  
ATOM   9297  CA  PRO A 602      37.349  55.902  25.211  1.00  7.65           C  
ATOM   9298  C   PRO A 602      35.948  56.537  25.304  1.00  7.65           C  
ATOM   9299  O   PRO A 602      35.292  56.433  26.343  1.00  7.65           O  
ATOM   9300  CB  PRO A 602      38.426  56.786  25.852  1.00  7.65           C  
ATOM   9301  CG  PRO A 602      39.664  56.534  25.018  1.00  7.65           C  
ATOM   9302  CD  PRO A 602      39.150  56.377  23.616  1.00  7.65           C  
ATOM   9303  HA  PRO A 602      37.344  54.906  25.676  1.00  7.65           H  
ATOM   9304 1HB  PRO A 602      38.101  57.837  25.825  1.00  7.65           H  
ATOM   9305 2HB  PRO A 602      38.555  56.517  26.910  1.00  7.65           H  
ATOM   9306 1HG  PRO A 602      40.367  57.374  25.122  1.00  7.65           H  
ATOM   9307 2HG  PRO A 602      40.187  55.637  25.379  1.00  7.65           H  
ATOM   9308 1HD  PRO A 602      39.071  57.379  23.196  1.00  7.65           H  
ATOM   9309 2HD  PRO A 602      39.812  55.716  23.048  1.00  7.65           H  
ATOM   9310  N   GLY A 603      35.514  57.248  24.246  1.00  5.00           N  
ATOM   9311  CA  GLY A 603      34.210  57.897  24.221  1.00  5.00           C  
ATOM   9312  C   GLY A 603      33.252  57.182  23.264  1.00  5.00           C  
ATOM   9313  O   GLY A 603      33.283  55.962  23.118  1.00  5.00           O  
ATOM   9314  H   GLY A 603      36.067  57.323  23.393  1.00  5.00           H  
ATOM   9315 1HA  GLY A 603      33.786  57.907  25.224  1.00  5.00           H  
ATOM   9316 2HA  GLY A 603      34.333  58.933  23.911  1.00  5.00           H  
ATOM   9317  N   ALA A 604      32.393  57.957  22.606  1.00  3.05           N  
ATOM   9318  CA  ALA A 604      31.386  57.409  21.698  1.00  3.05           C  
ATOM   9319  C   ALA A 604      30.535  56.363  22.495  1.00  3.05           C  
ATOM   9320  O   ALA A 604      29.988  56.777  23.519  1.00  3.05           O  
ATOM   9321  CB  ALA A 604      32.095  56.956  20.428  1.00  3.05           C  
ATOM   9322  H   ALA A 604      32.431  58.955  22.752  1.00  3.05           H  
ATOM   9323  HA  ALA A 604      30.706  58.213  21.413  1.00  3.05           H  
ATOM   9324 1HB  ALA A 604      31.389  56.630  19.704  1.00  3.05           H  
ATOM   9325 2HB  ALA A 604      32.623  57.808  20.010  1.00  3.05           H  
ATOM   9326 3HB  ALA A 604      32.815  56.179  20.630  1.00  3.05           H  
ATOM   9327  N   PRO A 605      30.399  55.046  22.158  1.00  1.91           N  
ATOM   9328  CA  PRO A 605      30.870  54.151  21.086  1.00  1.91           C  
ATOM   9329  C   PRO A 605      30.205  54.392  19.749  1.00  1.91           C  
ATOM   9330  O   PRO A 605      29.139  55.012  19.676  1.00  1.91           O  
ATOM   9331  CB  PRO A 605      30.494  52.766  21.605  1.00  1.91           C  
ATOM   9332  CG  PRO A 605      29.294  52.993  22.460  1.00  1.91           C  
ATOM   9333  CD  PRO A 605      29.549  54.327  23.123  1.00  1.91           C  
ATOM   9334  HA  PRO A 605      31.968  54.200  21.001  1.00  1.91           H  
ATOM   9335 1HB  PRO A 605      30.293  52.106  20.752  1.00  1.91           H  
ATOM   9336 2HB  PRO A 605      31.348  52.329  22.145  1.00  1.91           H  
ATOM   9337 1HG  PRO A 605      28.390  52.995  21.832  1.00  1.91           H  
ATOM   9338 2HG  PRO A 605      29.176  52.166  23.178  1.00  1.91           H  
ATOM   9339 1HD  PRO A 605      28.603  54.867  23.271  1.00  1.91           H  
ATOM   9340 2HD  PRO A 605      30.098  54.204  24.070  1.00  1.91           H  
ATOM   9341  N   GLU A 606      30.843  53.921  18.684  1.00  1.31           N  
ATOM   9342  CA  GLU A 606      30.260  54.058  17.348  1.00  1.31           C  
ATOM   9343  C   GLU A 606      29.558  52.781  16.943  1.00  1.31           C  
ATOM   9344  O   GLU A 606      30.213  51.755  16.756  1.00  1.31           O  
ATOM   9345  CB  GLU A 606      31.309  54.452  16.315  1.00  1.31           C  
ATOM   9346  CG  GLU A 606      31.910  55.833  16.543  1.00  1.31           C  
ATOM   9347  CD  GLU A 606      32.882  56.218  15.498  1.00  1.31           C  
ATOM   9348  OE1 GLU A 606      33.607  55.363  15.047  1.00  1.31           O  
ATOM   9349  OE2 GLU A 606      32.924  57.367  15.137  1.00  1.31           O  
ATOM   9350  H   GLU A 606      31.717  53.392  18.824  1.00  1.31           H  
ATOM   9351  HA  GLU A 606      29.510  54.848  17.376  1.00  1.31           H  
ATOM   9352 1HB  GLU A 606      32.105  53.733  16.314  1.00  1.31           H  
ATOM   9353 2HB  GLU A 606      30.860  54.439  15.324  1.00  1.31           H  
ATOM   9354 1HG  GLU A 606      31.106  56.568  16.576  1.00  1.31           H  
ATOM   9355 2HG  GLU A 606      32.415  55.843  17.509  1.00  1.31           H  
ATOM   9356  N   VAL A 607      28.233  52.868  16.822  1.00  1.02           N  
ATOM   9357  CA  VAL A 607      27.353  51.727  16.579  1.00  1.02           C  
ATOM   9358  C   VAL A 607      26.739  51.651  15.175  1.00  1.02           C  
ATOM   9359  O   VAL A 607      26.261  52.652  14.633  1.00  1.02           O  
ATOM   9360  CB  VAL A 607      26.223  51.760  17.620  1.00  1.02           C  
ATOM   9361  CG1 VAL A 607      25.244  50.641  17.375  1.00  1.02           C  
ATOM   9362  CG2 VAL A 607      26.835  51.643  19.010  1.00  1.02           C  
ATOM   9363  H   VAL A 607      27.807  53.776  16.961  1.00  1.02           H  
ATOM   9364  HA  VAL A 607      27.934  50.823  16.738  1.00  1.02           H  
ATOM   9365  HB  VAL A 607      25.682  52.699  17.535  1.00  1.02           H  
ATOM   9366 1HG1 VAL A 607      24.459  50.691  18.116  1.00  1.02           H  
ATOM   9367 2HG1 VAL A 607      24.802  50.734  16.384  1.00  1.02           H  
ATOM   9368 3HG1 VAL A 607      25.769  49.688  17.449  1.00  1.02           H  
ATOM   9369 1HG2 VAL A 607      26.049  51.673  19.761  1.00  1.02           H  
ATOM   9370 2HG2 VAL A 607      27.359  50.708  19.075  1.00  1.02           H  
ATOM   9371 3HG2 VAL A 607      27.532  52.466  19.184  1.00  1.02           H  
ATOM   9372  N   SER A 608      26.776  50.445  14.601  1.00  0.89           N  
ATOM   9373  CA  SER A 608      26.204  50.132  13.292  1.00  0.89           C  
ATOM   9374  C   SER A 608      25.176  49.011  13.409  1.00  0.89           C  
ATOM   9375  O   SER A 608      25.200  48.216  14.354  1.00  0.89           O  
ATOM   9376  CB  SER A 608      27.276  49.712  12.302  1.00  0.89           C  
ATOM   9377  OG  SER A 608      28.182  50.756  12.055  1.00  0.89           O  
ATOM   9378  H   SER A 608      27.200  49.689  15.137  1.00  0.89           H  
ATOM   9379  HA  SER A 608      25.698  51.019  12.910  1.00  0.89           H  
ATOM   9380 1HB  SER A 608      27.811  48.845  12.694  1.00  0.89           H  
ATOM   9381 2HB  SER A 608      26.801  49.407  11.368  1.00  0.89           H  
ATOM   9382  HG  SER A 608      27.647  51.529  11.846  1.00  0.89           H  
ATOM   9383  N   HIS A 609      24.297  48.900  12.423  1.00  0.86           N  
ATOM   9384  CA  HIS A 609      23.329  47.811  12.457  1.00  0.86           C  
ATOM   9385  C   HIS A 609      23.462  46.986  11.194  1.00  0.86           C  
ATOM   9386  O   HIS A 609      23.756  47.532  10.128  1.00  0.86           O  
ATOM   9387  CB  HIS A 609      21.923  48.369  12.597  1.00  0.86           C  
ATOM   9388  CG  HIS A 609      21.746  49.195  13.834  1.00  0.86           C  
ATOM   9389  ND1 HIS A 609      22.105  50.527  13.891  1.00  0.86           N  
ATOM   9390  CD2 HIS A 609      21.287  48.879  15.059  1.00  0.86           C  
ATOM   9391  CE1 HIS A 609      21.855  50.994  15.095  1.00  0.86           C  
ATOM   9392  NE2 HIS A 609      21.350  50.013  15.827  1.00  0.86           N  
ATOM   9393  H   HIS A 609      24.288  49.563  11.658  1.00  0.86           H  
ATOM   9394  HA  HIS A 609      23.521  47.151  13.300  1.00  0.86           H  
ATOM   9395 1HB  HIS A 609      21.691  48.996  11.739  1.00  0.86           H  
ATOM   9396 2HB  HIS A 609      21.214  47.551  12.612  1.00  0.86           H  
ATOM   9397  HD1 HIS A 609      22.500  51.066  13.145  1.00  0.86           H  
ATOM   9398  HD2 HIS A 609      20.912  47.957  15.490  1.00  0.86           H  
ATOM   9399  HE1 HIS A 609      22.072  52.034  15.339  1.00  0.86           H  
ATOM   9400  N   GLU A 610      23.293  45.674  11.331  1.00  0.90           N  
ATOM   9401  CA  GLU A 610      23.465  44.760  10.206  1.00  0.90           C  
ATOM   9402  C   GLU A 610      22.390  43.691  10.099  1.00  0.90           C  
ATOM   9403  O   GLU A 610      21.776  43.287  11.092  1.00  0.90           O  
ATOM   9404  CB  GLU A 610      24.815  44.036  10.312  1.00  0.90           C  
ATOM   9405  CG  GLU A 610      26.069  44.903  10.287  1.00  0.90           C  
ATOM   9406  CD  GLU A 610      27.309  44.064  10.446  1.00  0.90           C  
ATOM   9407  OE1 GLU A 610      27.301  43.227  11.323  1.00  0.90           O  
ATOM   9408  OE2 GLU A 610      28.245  44.240   9.713  1.00  0.90           O  
ATOM   9409  H   GLU A 610      23.039  45.312  12.252  1.00  0.90           H  
ATOM   9410  HA  GLU A 610      23.440  45.342   9.288  1.00  0.90           H  
ATOM   9411 1HB  GLU A 610      24.844  43.489  11.229  1.00  0.90           H  
ATOM   9412 2HB  GLU A 610      24.899  43.312   9.497  1.00  0.90           H  
ATOM   9413 1HG  GLU A 610      26.112  45.441   9.341  1.00  0.90           H  
ATOM   9414 2HG  GLU A 610      26.024  45.632  11.094  1.00  0.90           H  
ATOM   9415  N   ILE A 611      22.200  43.199   8.884  1.00  1.01           N  
ATOM   9416  CA  ILE A 611      21.328  42.068   8.653  1.00  1.01           C  
ATOM   9417  C   ILE A 611      22.113  40.908   8.062  1.00  1.01           C  
ATOM   9418  O   ILE A 611      22.865  41.076   7.102  1.00  1.01           O  
ATOM   9419  CB  ILE A 611      20.176  42.388   7.708  1.00  1.01           C  
ATOM   9420  CG1 ILE A 611      19.368  43.449   8.210  1.00  1.01           C  
ATOM   9421  CG2 ILE A 611      19.316  41.222   7.634  1.00  1.01           C  
ATOM   9422  CD1 ILE A 611      18.355  43.888   7.254  1.00  1.01           C  
ATOM   9423  H   ILE A 611      22.700  43.615   8.106  1.00  1.01           H  
ATOM   9424  HA  ILE A 611      20.910  41.749   9.603  1.00  1.01           H  
ATOM   9425  HB  ILE A 611      20.551  42.653   6.719  1.00  1.01           H  
ATOM   9426 1HG1 ILE A 611      18.895  43.104   9.073  1.00  1.01           H  
ATOM   9427 2HG1 ILE A 611      20.002  44.289   8.467  1.00  1.01           H  
ATOM   9428 1HG2 ILE A 611      18.486  41.429   6.989  1.00  1.01           H  
ATOM   9429 2HG2 ILE A 611      19.867  40.397   7.269  1.00  1.01           H  
ATOM   9430 3HG2 ILE A 611      18.951  40.990   8.631  1.00  1.01           H  
ATOM   9431 1HD1 ILE A 611      17.777  44.677   7.686  1.00  1.01           H  
ATOM   9432 2HD1 ILE A 611      18.856  44.245   6.387  1.00  1.01           H  
ATOM   9433 3HD1 ILE A 611      17.699  43.062   6.991  1.00  1.01           H  
ATOM   9434  N   TYR A 612      21.962  39.737   8.658  1.00  1.21           N  
ATOM   9435  CA  TYR A 612      22.627  38.531   8.181  1.00  1.21           C  
ATOM   9436  C   TYR A 612      21.625  37.539   7.617  1.00  1.21           C  
ATOM   9437  O   TYR A 612      20.528  37.406   8.148  1.00  1.21           O  
ATOM   9438  CB  TYR A 612      23.415  37.911   9.333  1.00  1.21           C  
ATOM   9439  CG  TYR A 612      24.664  38.672   9.692  1.00  1.21           C  
ATOM   9440  CD1 TYR A 612      24.605  39.826  10.449  1.00  1.21           C  
ATOM   9441  CD2 TYR A 612      25.895  38.175   9.281  1.00  1.21           C  
ATOM   9442  CE1 TYR A 612      25.771  40.488  10.764  1.00  1.21           C  
ATOM   9443  CE2 TYR A 612      27.061  38.840   9.613  1.00  1.21           C  
ATOM   9444  CZ  TYR A 612      26.997  40.005  10.349  1.00  1.21           C  
ATOM   9445  OH  TYR A 612      28.159  40.699  10.693  1.00  1.21           O  
ATOM   9446  H   TYR A 612      21.335  39.687   9.462  1.00  1.21           H  
ATOM   9447  HA  TYR A 612      23.316  38.794   7.381  1.00  1.21           H  
ATOM   9448 1HB  TYR A 612      22.780  37.852  10.220  1.00  1.21           H  
ATOM   9449 2HB  TYR A 612      23.703  36.897   9.069  1.00  1.21           H  
ATOM   9450  HD1 TYR A 612      23.643  40.219  10.788  1.00  1.21           H  
ATOM   9451  HD2 TYR A 612      25.940  37.253   8.692  1.00  1.21           H  
ATOM   9452  HE1 TYR A 612      25.733  41.393  11.343  1.00  1.21           H  
ATOM   9453  HE2 TYR A 612      28.023  38.444   9.288  1.00  1.21           H  
ATOM   9454  HH  TYR A 612      27.919  41.615  10.988  1.00  1.21           H  
ATOM   9455  N   LEU A 613      22.019  36.781   6.583  1.00  1.48           N  
ATOM   9456  CA  LEU A 613      21.140  35.726   6.043  1.00  1.48           C  
ATOM   9457  C   LEU A 613      21.314  34.385   6.730  1.00  1.48           C  
ATOM   9458  O   LEU A 613      20.661  33.404   6.379  1.00  1.48           O  
ATOM   9459  CB  LEU A 613      21.394  35.489   4.560  1.00  1.48           C  
ATOM   9460  CG  LEU A 613      21.084  36.620   3.654  1.00  1.48           C  
ATOM   9461  CD1 LEU A 613      21.442  36.283   2.254  1.00  1.48           C  
ATOM   9462  CD2 LEU A 613      19.647  36.909   3.732  1.00  1.48           C  
ATOM   9463  H   LEU A 613      22.930  36.957   6.146  1.00  1.48           H  
ATOM   9464  HA  LEU A 613      20.106  36.043   6.174  1.00  1.48           H  
ATOM   9465 1HB  LEU A 613      22.449  35.259   4.439  1.00  1.48           H  
ATOM   9466 2HB  LEU A 613      20.811  34.628   4.240  1.00  1.48           H  
ATOM   9467  HG  LEU A 613      21.663  37.473   3.947  1.00  1.48           H  
ATOM   9468 1HD1 LEU A 613      21.207  37.130   1.600  1.00  1.48           H  
ATOM   9469 2HD1 LEU A 613      22.476  36.060   2.197  1.00  1.48           H  
ATOM   9470 3HD1 LEU A 613      20.870  35.422   1.947  1.00  1.48           H  
ATOM   9471 1HD2 LEU A 613      19.442  37.730   3.055  1.00  1.48           H  
ATOM   9472 2HD2 LEU A 613      19.071  36.037   3.422  1.00  1.48           H  
ATOM   9473 3HD2 LEU A 613      19.374  37.178   4.754  1.00  1.48           H  
ATOM   9474  N   ASP A 614      22.258  34.329   7.649  1.00  1.79           N  
ATOM   9475  CA  ASP A 614      22.568  33.117   8.376  1.00  1.79           C  
ATOM   9476  C   ASP A 614      23.349  33.484   9.627  1.00  1.79           C  
ATOM   9477  O   ASP A 614      24.180  34.388   9.598  1.00  1.79           O  
ATOM   9478  CB  ASP A 614      23.357  32.135   7.508  1.00  1.79           C  
ATOM   9479  CG  ASP A 614      23.372  30.727   8.058  1.00  1.79           C  
ATOM   9480  OD1 ASP A 614      23.966  30.522   9.100  1.00  1.79           O  
ATOM   9481  OD2 ASP A 614      22.803  29.859   7.450  1.00  1.79           O  
ATOM   9482  H   ASP A 614      22.757  35.176   7.869  1.00  1.79           H  
ATOM   9483  HA  ASP A 614      21.631  32.644   8.680  1.00  1.79           H  
ATOM   9484 1HB  ASP A 614      22.929  32.105   6.505  1.00  1.79           H  
ATOM   9485 2HB  ASP A 614      24.374  32.476   7.421  1.00  1.79           H  
ATOM   9486  N   HIS A 615      23.125  32.745  10.706  1.00  2.06           N  
ATOM   9487  CA  HIS A 615      23.823  32.956  11.972  1.00  2.06           C  
ATOM   9488  C   HIS A 615      25.272  32.444  11.991  1.00  2.06           C  
ATOM   9489  O   HIS A 615      25.995  32.688  12.961  1.00  2.06           O  
ATOM   9490  CB  HIS A 615      23.027  32.334  13.129  1.00  2.06           C  
ATOM   9491  CG  HIS A 615      22.879  30.838  13.084  1.00  2.06           C  
ATOM   9492  ND1 HIS A 615      22.087  30.196  12.156  1.00  2.06           N  
ATOM   9493  CD2 HIS A 615      23.404  29.866  13.869  1.00  2.06           C  
ATOM   9494  CE1 HIS A 615      22.134  28.891  12.368  1.00  2.06           C  
ATOM   9495  NE2 HIS A 615      22.924  28.662  13.404  1.00  2.06           N  
ATOM   9496  H   HIS A 615      22.448  31.996  10.640  1.00  2.06           H  
ATOM   9497  HA  HIS A 615      23.872  34.027  12.162  1.00  2.06           H  
ATOM   9498 1HB  HIS A 615      23.508  32.593  14.072  1.00  2.06           H  
ATOM   9499 2HB  HIS A 615      22.028  32.768  13.147  1.00  2.06           H  
ATOM   9500  HD1 HIS A 615      21.549  30.628  11.431  1.00  2.06           H  
ATOM   9501  HD2 HIS A 615      24.075  29.892  14.727  1.00  2.06           H  
ATOM   9502  HE1 HIS A 615      21.571  28.209  11.732  1.00  2.06           H  
ATOM   9503  N   THR A 616      25.703  31.762  10.922  1.00  2.17           N  
ATOM   9504  CA  THR A 616      27.062  31.231  10.869  1.00  2.17           C  
ATOM   9505  C   THR A 616      27.943  31.987   9.844  1.00  2.17           C  
ATOM   9506  O   THR A 616      28.664  32.915  10.212  1.00  2.17           O  
ATOM   9507  CB  THR A 616      27.060  29.720  10.513  1.00  2.17           C  
ATOM   9508  OG1 THR A 616      26.414  29.515   9.248  1.00  2.17           O  
ATOM   9509  CG2 THR A 616      26.298  28.944  11.569  1.00  2.17           C  
ATOM   9510  H   THR A 616      25.050  31.553  10.161  1.00  2.17           H  
ATOM   9511  HA  THR A 616      27.518  31.346  11.850  1.00  2.17           H  
ATOM   9512  HB  THR A 616      28.086  29.356  10.460  1.00  2.17           H  
ATOM   9513  HG1 THR A 616      25.466  29.775   9.311  1.00  2.17           H  
ATOM   9514 1HG2 THR A 616      26.299  27.884  11.316  1.00  2.17           H  
ATOM   9515 2HG2 THR A 616      26.770  29.082  12.540  1.00  2.17           H  
ATOM   9516 3HG2 THR A 616      25.274  29.305  11.606  1.00  2.17           H  
ATOM   9517  N   SER A 617      27.903  31.579   8.570  1.00  2.09           N  
ATOM   9518  CA  SER A 617      28.761  32.177   7.536  1.00  2.09           C  
ATOM   9519  C   SER A 617      28.066  32.642   6.248  1.00  2.09           C  
ATOM   9520  O   SER A 617      28.630  32.493   5.160  1.00  2.09           O  
ATOM   9521  CB  SER A 617      29.853  31.200   7.172  1.00  2.09           C  
ATOM   9522  OG  SER A 617      30.643  30.895   8.291  1.00  2.09           O  
ATOM   9523  H   SER A 617      27.279  30.816   8.350  1.00  2.09           H  
ATOM   9524  HA  SER A 617      29.235  33.057   7.975  1.00  2.09           H  
ATOM   9525 1HB  SER A 617      29.411  30.288   6.772  1.00  2.09           H  
ATOM   9526 2HB  SER A 617      30.477  31.634   6.392  1.00  2.09           H  
ATOM   9527  HG  SER A 617      30.928  31.742   8.652  1.00  2.09           H  
ATOM   9528  N   GLY A 618      26.842  33.144   6.345  1.00  1.86           N  
ATOM   9529  CA  GLY A 618      26.145  33.614   5.147  1.00  1.86           C  
ATOM   9530  C   GLY A 618      26.442  35.099   4.872  1.00  1.86           C  
ATOM   9531  O   GLY A 618      27.189  35.723   5.625  1.00  1.86           O  
ATOM   9532  H   GLY A 618      26.413  33.230   7.257  1.00  1.86           H  
ATOM   9533 1HA  GLY A 618      26.462  32.996   4.313  1.00  1.86           H  
ATOM   9534 2HA  GLY A 618      25.072  33.470   5.271  1.00  1.86           H  
ATOM   9535  N   PRO A 619      25.907  35.665   3.773  1.00  1.57           N  
ATOM   9536  CA  PRO A 619      25.988  37.065   3.361  1.00  1.57           C  
ATOM   9537  C   PRO A 619      25.363  38.011   4.378  1.00  1.57           C  
ATOM   9538  O   PRO A 619      24.485  37.609   5.155  1.00  1.57           O  
ATOM   9539  CB  PRO A 619      25.211  37.102   2.050  1.00  1.57           C  
ATOM   9540  CG  PRO A 619      25.249  35.680   1.538  1.00  1.57           C  
ATOM   9541  CD  PRO A 619      25.231  34.804   2.773  1.00  1.57           C  
ATOM   9542  HA  PRO A 619      27.044  37.327   3.196  1.00  1.57           H  
ATOM   9543 1HB  PRO A 619      24.206  37.498   2.233  1.00  1.57           H  
ATOM   9544 2HB  PRO A 619      25.697  37.806   1.359  1.00  1.57           H  
ATOM   9545 1HG  PRO A 619      24.388  35.501   0.887  1.00  1.57           H  
ATOM   9546 2HG  PRO A 619      26.147  35.523   0.922  1.00  1.57           H  
ATOM   9547 1HD  PRO A 619      24.212  34.555   3.082  1.00  1.57           H  
ATOM   9548 2HD  PRO A 619      25.818  33.920   2.525  1.00  1.57           H  
ATOM   9549  N   ARG A 620      25.816  39.266   4.354  1.00  1.31           N  
ATOM   9550  CA  ARG A 620      25.309  40.302   5.249  1.00  1.31           C  
ATOM   9551  C   ARG A 620      25.164  41.655   4.559  1.00  1.31           C  
ATOM   9552  O   ARG A 620      25.778  41.904   3.518  1.00  1.31           O  
ATOM   9553  CB  ARG A 620      26.244  40.500   6.429  1.00  1.31           C  
ATOM   9554  CG  ARG A 620      27.611  41.051   6.060  1.00  1.31           C  
ATOM   9555  CD  ARG A 620      28.495  41.207   7.248  1.00  1.31           C  
ATOM   9556  NE  ARG A 620      29.797  41.739   6.892  1.00  1.31           N  
ATOM   9557  CZ  ARG A 620      30.809  41.919   7.760  1.00  1.31           C  
ATOM   9558  NH1 ARG A 620      30.656  41.623   9.036  1.00  1.31           N  
ATOM   9559  NH2 ARG A 620      31.968  42.396   7.328  1.00  1.31           N  
ATOM   9560  H   ARG A 620      26.539  39.515   3.694  1.00  1.31           H  
ATOM   9561  HA  ARG A 620      24.342  39.987   5.612  1.00  1.31           H  
ATOM   9562 1HB  ARG A 620      25.785  41.160   7.168  1.00  1.31           H  
ATOM   9563 2HB  ARG A 620      26.405  39.542   6.896  1.00  1.31           H  
ATOM   9564 1HG  ARG A 620      28.095  40.370   5.361  1.00  1.31           H  
ATOM   9565 2HG  ARG A 620      27.486  42.030   5.594  1.00  1.31           H  
ATOM   9566 1HD  ARG A 620      28.031  41.889   7.969  1.00  1.31           H  
ATOM   9567 2HD  ARG A 620      28.650  40.242   7.710  1.00  1.31           H  
ATOM   9568  HE  ARG A 620      29.958  41.980   5.925  1.00  1.31           H  
ATOM   9569 1HH1 ARG A 620      29.759  41.267   9.395  1.00  1.31           H  
ATOM   9570 2HH1 ARG A 620      31.418  41.767   9.678  1.00  1.31           H  
ATOM   9571 1HH2 ARG A 620      32.090  42.622   6.350  1.00  1.31           H  
ATOM   9572 2HH2 ARG A 620      32.728  42.534   7.976  1.00  1.31           H  
ATOM   9573  N   ALA A 621      24.382  42.539   5.178  1.00  1.12           N  
ATOM   9574  CA  ALA A 621      24.226  43.912   4.705  1.00  1.12           C  
ATOM   9575  C   ALA A 621      24.174  44.899   5.863  1.00  1.12           C  
ATOM   9576  O   ALA A 621      23.591  44.629   6.910  1.00  1.12           O  
ATOM   9577  CB  ALA A 621      22.947  44.050   3.893  1.00  1.12           C  
ATOM   9578  H   ALA A 621      23.866  42.221   5.996  1.00  1.12           H  
ATOM   9579  HA  ALA A 621      25.085  44.161   4.084  1.00  1.12           H  
ATOM   9580 1HB  ALA A 621      22.856  45.078   3.538  1.00  1.12           H  
ATOM   9581 2HB  ALA A 621      22.986  43.380   3.045  1.00  1.12           H  
ATOM   9582 3HB  ALA A 621      22.085  43.804   4.517  1.00  1.12           H  
ATOM   9583  N   THR A 622      24.752  46.074   5.661  1.00  1.00           N  
ATOM   9584  CA  THR A 622      24.714  47.112   6.690  1.00  1.00           C  
ATOM   9585  C   THR A 622      23.486  47.974   6.462  1.00  1.00           C  
ATOM   9586  O   THR A 622      23.186  48.321   5.317  1.00  1.00           O  
ATOM   9587  CB  THR A 622      25.993  47.966   6.680  1.00  1.00           C  
ATOM   9588  OG1 THR A 622      27.133  47.122   6.916  1.00  1.00           O  
ATOM   9589  CG2 THR A 622      25.935  49.016   7.783  1.00  1.00           C  
ATOM   9590  H   THR A 622      25.227  46.256   4.787  1.00  1.00           H  
ATOM   9591  HA  THR A 622      24.625  46.648   7.671  1.00  1.00           H  
ATOM   9592  HB  THR A 622      26.099  48.458   5.714  1.00  1.00           H  
ATOM   9593  HG1 THR A 622      27.048  46.698   7.782  1.00  1.00           H  
ATOM   9594 1HG2 THR A 622      26.848  49.605   7.774  1.00  1.00           H  
ATOM   9595 2HG2 THR A 622      25.082  49.675   7.630  1.00  1.00           H  
ATOM   9596 3HG2 THR A 622      25.835  48.515   8.749  1.00  1.00           H  
ATOM   9597  N   ILE A 623      22.753  48.274   7.531  1.00  0.93           N  
ATOM   9598  CA  ILE A 623      21.539  49.076   7.408  1.00  0.93           C  
ATOM   9599  C   ILE A 623      21.547  50.302   8.323  1.00  0.93           C  
ATOM   9600  O   ILE A 623      22.298  50.362   9.301  1.00  0.93           O  
ATOM   9601  CB  ILE A 623      20.293  48.220   7.717  1.00  0.93           C  
ATOM   9602  CG1 ILE A 623      20.324  47.724   9.165  1.00  0.93           C  
ATOM   9603  CG2 ILE A 623      20.224  47.052   6.761  1.00  0.93           C  
ATOM   9604  CD1 ILE A 623      19.044  47.059   9.608  1.00  0.93           C  
ATOM   9605  H   ILE A 623      23.063  47.953   8.447  1.00  0.93           H  
ATOM   9606  HA  ILE A 623      21.459  49.429   6.381  1.00  0.93           H  
ATOM   9607  HB  ILE A 623      19.403  48.832   7.598  1.00  0.93           H  
ATOM   9608 1HG1 ILE A 623      21.144  47.017   9.281  1.00  0.93           H  
ATOM   9609 2HG1 ILE A 623      20.503  48.579   9.810  1.00  0.93           H  
ATOM   9610 1HG2 ILE A 623      19.339  46.489   6.975  1.00  0.93           H  
ATOM   9611 2HG2 ILE A 623      20.180  47.434   5.738  1.00  0.93           H  
ATOM   9612 3HG2 ILE A 623      21.100  46.412   6.875  1.00  0.93           H  
ATOM   9613 1HD1 ILE A 623      19.136  46.745  10.638  1.00  0.93           H  
ATOM   9614 2HD1 ILE A 623      18.230  47.767   9.506  1.00  0.93           H  
ATOM   9615 3HD1 ILE A 623      18.846  46.211   8.999  1.00  0.93           H  
ATOM   9616  N   SER A 624      20.699  51.282   8.010  1.00  0.90           N  
ATOM   9617  CA  SER A 624      20.576  52.463   8.862  1.00  0.90           C  
ATOM   9618  C   SER A 624      19.850  52.129  10.149  1.00  0.90           C  
ATOM   9619  O   SER A 624      19.030  51.212  10.178  1.00  0.90           O  
ATOM   9620  CB  SER A 624      19.818  53.573   8.149  1.00  0.90           C  
ATOM   9621  OG  SER A 624      18.461  53.214   7.914  1.00  0.90           O  
ATOM   9622  H   SER A 624      20.120  51.180   7.172  1.00  0.90           H  
ATOM   9623  HA  SER A 624      21.578  52.818   9.107  1.00  0.90           H  
ATOM   9624 1HB  SER A 624      19.851  54.469   8.766  1.00  0.90           H  
ATOM   9625 2HB  SER A 624      20.301  53.810   7.203  1.00  0.90           H  
ATOM   9626  HG  SER A 624      18.426  52.883   6.969  1.00  0.90           H  
ATOM   9627  N   ALA A 625      20.052  52.949  11.183  1.00  0.89           N  
ATOM   9628  CA  ALA A 625      19.324  52.763  12.434  1.00  0.89           C  
ATOM   9629  C   ALA A 625      17.819  52.892  12.223  1.00  0.89           C  
ATOM   9630  O   ALA A 625      17.029  52.173  12.832  1.00  0.89           O  
ATOM   9631  CB  ALA A 625      19.779  53.779  13.462  1.00  0.89           C  
ATOM   9632  H   ALA A 625      20.734  53.690  11.104  1.00  0.89           H  
ATOM   9633  HA  ALA A 625      19.534  51.760  12.803  1.00  0.89           H  
ATOM   9634 1HB  ALA A 625      19.244  53.611  14.397  1.00  0.89           H  
ATOM   9635 2HB  ALA A 625      20.848  53.672  13.631  1.00  0.89           H  
ATOM   9636 3HB  ALA A 625      19.568  54.784  13.099  1.00  0.89           H  
ATOM   9637  N   ALA A 626      17.410  53.814  11.349  1.00  0.88           N  
ATOM   9638  CA  ALA A 626      15.988  53.991  11.092  1.00  0.88           C  
ATOM   9639  C   ALA A 626      15.399  52.716  10.505  1.00  0.88           C  
ATOM   9640  O   ALA A 626      14.298  52.296  10.884  1.00  0.88           O  
ATOM   9641  CB  ALA A 626      15.771  55.159  10.156  1.00  0.88           C  
ATOM   9642  H   ALA A 626      18.087  54.381  10.862  1.00  0.88           H  
ATOM   9643  HA  ALA A 626      15.487  54.187  12.041  1.00  0.88           H  
ATOM   9644 1HB  ALA A 626      14.707  55.294   9.977  1.00  0.88           H  
ATOM   9645 2HB  ALA A 626      16.182  56.062  10.605  1.00  0.88           H  
ATOM   9646 3HB  ALA A 626      16.280  54.961   9.220  1.00  0.88           H  
ATOM   9647  N   MET A 627      16.146  52.078   9.595  1.00  0.88           N  
ATOM   9648  CA  MET A 627      15.666  50.835   9.020  1.00  0.88           C  
ATOM   9649  C   MET A 627      15.677  49.718  10.026  1.00  0.88           C  
ATOM   9650  O   MET A 627      14.771  48.886  10.037  1.00  0.88           O  
ATOM   9651  CB  MET A 627      16.459  50.428   7.808  1.00  0.88           C  
ATOM   9652  CG  MET A 627      15.889  49.210   7.176  1.00  0.88           C  
ATOM   9653  SD  MET A 627      14.228  49.536   6.725  1.00  0.88           S  
ATOM   9654  CE  MET A 627      14.645  50.535   5.384  1.00  0.88           C  
ATOM   9655  H   MET A 627      17.043  52.457   9.277  1.00  0.88           H  
ATOM   9656  HA  MET A 627      14.633  50.986   8.710  1.00  0.88           H  
ATOM   9657 1HB  MET A 627      16.463  51.235   7.082  1.00  0.88           H  
ATOM   9658 2HB  MET A 627      17.498  50.236   8.092  1.00  0.88           H  
ATOM   9659 1HG  MET A 627      16.462  48.936   6.291  1.00  0.88           H  
ATOM   9660 2HG  MET A 627      15.919  48.406   7.881  1.00  0.88           H  
ATOM   9661 1HE  MET A 627      13.770  50.979   4.963  1.00  0.88           H  
ATOM   9662 2HE  MET A 627      15.308  51.316   5.710  1.00  0.88           H  
ATOM   9663 3HE  MET A 627      15.155  49.932   4.646  1.00  0.88           H  
ATOM   9664  N   TYR A 628      16.693  49.692  10.886  1.00  0.87           N  
ATOM   9665  CA  TYR A 628      16.775  48.665  11.900  1.00  0.87           C  
ATOM   9666  C   TYR A 628      15.503  48.696  12.706  1.00  0.87           C  
ATOM   9667  O   TYR A 628      14.819  47.679  12.822  1.00  0.87           O  
ATOM   9668  CB  TYR A 628      17.991  48.905  12.800  1.00  0.87           C  
ATOM   9669  CG  TYR A 628      18.161  47.957  13.983  1.00  0.87           C  
ATOM   9670  CD1 TYR A 628      18.753  46.699  13.844  1.00  0.87           C  
ATOM   9671  CD2 TYR A 628      17.724  48.371  15.230  1.00  0.87           C  
ATOM   9672  CE1 TYR A 628      18.901  45.879  14.950  1.00  0.87           C  
ATOM   9673  CE2 TYR A 628      17.869  47.551  16.326  1.00  0.87           C  
ATOM   9674  CZ  TYR A 628      18.453  46.309  16.191  1.00  0.87           C  
ATOM   9675  OH  TYR A 628      18.588  45.496  17.294  1.00  0.87           O  
ATOM   9676  H   TYR A 628      17.431  50.392  10.815  1.00  0.87           H  
ATOM   9677  HA  TYR A 628      16.846  47.690  11.428  1.00  0.87           H  
ATOM   9678 1HB  TYR A 628      18.895  48.864  12.196  1.00  0.87           H  
ATOM   9679 2HB  TYR A 628      17.935  49.903  13.202  1.00  0.87           H  
ATOM   9680  HD1 TYR A 628      19.106  46.362  12.876  1.00  0.87           H  
ATOM   9681  HD2 TYR A 628      17.263  49.354  15.344  1.00  0.87           H  
ATOM   9682  HE1 TYR A 628      19.370  44.902  14.847  1.00  0.87           H  
ATOM   9683  HE2 TYR A 628      17.521  47.886  17.302  1.00  0.87           H  
ATOM   9684  HH  TYR A 628      19.005  44.669  17.036  1.00  0.87           H  
ATOM   9685  N   GLU A 629      15.134  49.871  13.215  1.00  0.86           N  
ATOM   9686  CA  GLU A 629      13.946  49.907  14.041  1.00  0.86           C  
ATOM   9687  C   GLU A 629      12.703  49.481  13.260  1.00  0.86           C  
ATOM   9688  O   GLU A 629      11.918  48.673  13.761  1.00  0.86           O  
ATOM   9689  CB  GLU A 629      13.750  51.293  14.660  1.00  0.86           C  
ATOM   9690  CG  GLU A 629      14.786  51.640  15.743  1.00  0.86           C  
ATOM   9691  CD  GLU A 629      14.566  52.996  16.406  1.00  0.86           C  
ATOM   9692  OE1 GLU A 629      13.691  53.721  15.988  1.00  0.86           O  
ATOM   9693  OE2 GLU A 629      15.275  53.290  17.346  1.00  0.86           O  
ATOM   9694  H   GLU A 629      15.706  50.705  13.061  1.00  0.86           H  
ATOM   9695  HA  GLU A 629      14.090  49.203  14.860  1.00  0.86           H  
ATOM   9696 1HB  GLU A 629      13.822  52.049  13.873  1.00  0.86           H  
ATOM   9697 2HB  GLU A 629      12.754  51.362  15.097  1.00  0.86           H  
ATOM   9698 1HG  GLU A 629      14.767  50.864  16.506  1.00  0.86           H  
ATOM   9699 2HG  GLU A 629      15.774  51.628  15.278  1.00  0.86           H  
ATOM   9700  N   LEU A 630      12.568  49.906  11.994  1.00  0.85           N  
ATOM   9701  CA  LEU A 630      11.404  49.511  11.188  1.00  0.85           C  
ATOM   9702  C   LEU A 630      11.329  47.982  11.140  1.00  0.85           C  
ATOM   9703  O   LEU A 630      10.308  47.354  11.463  1.00  0.85           O  
ATOM   9704  CB  LEU A 630      11.550  50.055   9.743  1.00  0.85           C  
ATOM   9705  CG  LEU A 630      10.344  49.885   8.766  1.00  0.85           C  
ATOM   9706  CD1 LEU A 630      10.477  50.915   7.626  1.00  0.85           C  
ATOM   9707  CD2 LEU A 630      10.296  48.445   8.211  1.00  0.85           C  
ATOM   9708  H   LEU A 630      13.252  50.560  11.602  1.00  0.85           H  
ATOM   9709  HA  LEU A 630      10.498  49.904  11.644  1.00  0.85           H  
ATOM   9710 1HB  LEU A 630      11.787  51.117   9.802  1.00  0.85           H  
ATOM   9711 2HB  LEU A 630      12.399  49.556   9.283  1.00  0.85           H  
ATOM   9712  HG  LEU A 630       9.430  50.101   9.294  1.00  0.85           H  
ATOM   9713 1HD1 LEU A 630       9.633  50.821   6.957  1.00  0.85           H  
ATOM   9714 2HD1 LEU A 630      10.498  51.920   8.048  1.00  0.85           H  
ATOM   9715 3HD1 LEU A 630      11.398  50.737   7.074  1.00  0.85           H  
ATOM   9716 1HD2 LEU A 630       9.451  48.346   7.536  1.00  0.85           H  
ATOM   9717 2HD2 LEU A 630      11.217  48.232   7.679  1.00  0.85           H  
ATOM   9718 3HD2 LEU A 630      10.185  47.742   9.033  1.00  0.85           H  
ATOM   9719  N   LEU A 631      12.449  47.377  10.788  1.00  0.86           N  
ATOM   9720  CA  LEU A 631      12.537  45.945  10.645  1.00  0.86           C  
ATOM   9721  C   LEU A 631      12.357  45.174  11.949  1.00  0.86           C  
ATOM   9722  O   LEU A 631      11.916  44.027  11.919  1.00  0.86           O  
ATOM   9723  CB  LEU A 631      13.831  45.593   9.969  1.00  0.86           C  
ATOM   9724  CG  LEU A 631      13.905  46.018   8.529  1.00  0.86           C  
ATOM   9725  CD1 LEU A 631      15.251  45.705   8.009  1.00  0.86           C  
ATOM   9726  CD2 LEU A 631      12.819  45.323   7.722  1.00  0.86           C  
ATOM   9727  H   LEU A 631      13.274  47.940  10.582  1.00  0.86           H  
ATOM   9728  HA  LEU A 631      11.751  45.646   9.968  1.00  0.86           H  
ATOM   9729 1HB  LEU A 631      14.601  46.154  10.486  1.00  0.86           H  
ATOM   9730 2HB  LEU A 631      14.021  44.524  10.052  1.00  0.86           H  
ATOM   9731  HG  LEU A 631      13.760  47.093   8.468  1.00  0.86           H  
ATOM   9732 1HD1 LEU A 631      15.306  46.033   6.986  1.00  0.86           H  
ATOM   9733 2HD1 LEU A 631      16.001  46.221   8.606  1.00  0.86           H  
ATOM   9734 3HD1 LEU A 631      15.415  44.633   8.066  1.00  0.86           H  
ATOM   9735 1HD2 LEU A 631      12.879  45.646   6.683  1.00  0.86           H  
ATOM   9736 2HD2 LEU A 631      12.956  44.243   7.777  1.00  0.86           H  
ATOM   9737 3HD2 LEU A 631      11.841  45.584   8.125  1.00  0.86           H  
ATOM   9738  N   THR A 632      12.633  45.794  13.104  1.00  0.89           N  
ATOM   9739  CA  THR A 632      12.423  45.092  14.370  1.00  0.89           C  
ATOM   9740  C   THR A 632      10.924  45.020  14.721  1.00  0.89           C  
ATOM   9741  O   THR A 632      10.535  44.278  15.626  1.00  0.89           O  
ATOM   9742  CB  THR A 632      13.223  45.701  15.555  1.00  0.89           C  
ATOM   9743  OG1 THR A 632      12.838  47.077  15.783  1.00  0.89           O  
ATOM   9744  CG2 THR A 632      14.752  45.581  15.321  1.00  0.89           C  
ATOM   9745  H   THR A 632      13.033  46.736  13.096  1.00  0.89           H  
ATOM   9746  HA  THR A 632      12.779  44.070  14.249  1.00  0.89           H  
ATOM   9747  HB  THR A 632      12.987  45.139  16.455  1.00  0.89           H  
ATOM   9748  HG1 THR A 632      12.525  47.512  14.950  1.00  0.89           H  
ATOM   9749 1HG2 THR A 632      15.281  45.986  16.178  1.00  0.89           H  
ATOM   9750 2HG2 THR A 632      15.018  44.533  15.193  1.00  0.89           H  
ATOM   9751 3HG2 THR A 632      15.042  46.109  14.456  1.00  0.89           H  
ATOM   9752  N   HIS A 633      10.082  45.769  13.988  1.00  0.92           N  
ATOM   9753  CA  HIS A 633       8.634  45.737  14.166  1.00  0.92           C  
ATOM   9754  C   HIS A 633       7.999  44.959  13.002  1.00  0.92           C  
ATOM   9755  O   HIS A 633       6.834  44.549  13.041  1.00  0.92           O  
ATOM   9756  CB  HIS A 633       8.053  47.160  14.211  1.00  0.92           C  
ATOM   9757  CG  HIS A 633       8.491  47.997  15.386  1.00  0.92           C  
ATOM   9758  ND1 HIS A 633       8.102  47.723  16.686  1.00  0.92           N  
ATOM   9759  CD2 HIS A 633       9.260  49.110  15.450  1.00  0.92           C  
ATOM   9760  CE1 HIS A 633       8.627  48.629  17.497  1.00  0.92           C  
ATOM   9761  NE2 HIS A 633       9.331  49.480  16.772  1.00  0.92           N  
ATOM   9762  H   HIS A 633      10.447  46.378  13.257  1.00  0.92           H  
ATOM   9763  HA  HIS A 633       8.380  45.228  15.094  1.00  0.92           H  
ATOM   9764 1HB  HIS A 633       8.359  47.689  13.306  1.00  0.92           H  
ATOM   9765 2HB  HIS A 633       6.966  47.111  14.207  1.00  0.92           H  
ATOM   9766  HD2 HIS A 633       9.732  49.618  14.609  1.00  0.92           H  
ATOM   9767  HE1 HIS A 633       8.498  48.669  18.579  1.00  0.92           H  
ATOM   9768  HE2 HIS A 633       9.842  50.277  17.124  1.00  0.92           H  
ATOM   9769  N   ALA A 634       8.795  44.708  11.969  1.00  0.95           N  
ATOM   9770  CA  ALA A 634       8.335  44.036  10.757  1.00  0.95           C  
ATOM   9771  C   ALA A 634       8.169  42.527  10.947  1.00  0.95           C  
ATOM   9772  O   ALA A 634       9.029  41.727  10.581  1.00  0.95           O  
ATOM   9773  CB  ALA A 634       9.299  44.307   9.631  1.00  0.95           C  
ATOM   9774  H   ALA A 634       9.739  45.080  11.987  1.00  0.95           H  
ATOM   9775  HA  ALA A 634       7.363  44.441  10.492  1.00  0.95           H  
ATOM   9776 1HB  ALA A 634       8.960  43.860   8.740  1.00  0.95           H  
ATOM   9777 2HB  ALA A 634       9.389  45.378   9.484  1.00  0.95           H  
ATOM   9778 3HB  ALA A 634      10.264  43.891   9.888  1.00  0.95           H  
ATOM   9779  N   ASP A 635       7.042  42.152  11.544  1.00  0.98           N  
ATOM   9780  CA  ASP A 635       6.698  40.759  11.862  1.00  0.98           C  
ATOM   9781  C   ASP A 635       6.039  39.960  10.718  1.00  0.98           C  
ATOM   9782  O   ASP A 635       5.572  38.843  10.935  1.00  0.98           O  
ATOM   9783  CB  ASP A 635       5.750  40.728  13.073  1.00  0.98           C  
ATOM   9784  CG  ASP A 635       4.395  41.425  12.792  1.00  0.98           C  
ATOM   9785  OD1 ASP A 635       4.225  41.900  11.676  1.00  0.98           O  
ATOM   9786  OD2 ASP A 635       3.554  41.473  13.658  1.00  0.98           O  
ATOM   9787  H   ASP A 635       6.433  42.911  11.849  1.00  0.98           H  
ATOM   9788  HA  ASP A 635       7.622  40.247  12.135  1.00  0.98           H  
ATOM   9789 1HB  ASP A 635       5.558  39.693  13.354  1.00  0.98           H  
ATOM   9790 2HB  ASP A 635       6.229  41.220  13.923  1.00  0.98           H  
ATOM   9791  N   GLY A 636       5.933  40.547   9.523  1.00  1.00           N  
ATOM   9792  CA  GLY A 636       5.302  39.904   8.365  1.00  1.00           C  
ATOM   9793  C   GLY A 636       3.783  40.094   8.308  1.00  1.00           C  
ATOM   9794  O   GLY A 636       3.145  39.756   7.300  1.00  1.00           O  
ATOM   9795  H   GLY A 636       6.347  41.466   9.377  1.00  1.00           H  
ATOM   9796 1HA  GLY A 636       5.741  40.305   7.454  1.00  1.00           H  
ATOM   9797 2HA  GLY A 636       5.531  38.840   8.382  1.00  1.00           H  
ATOM   9798  N   VAL A 637       3.214  40.670   9.367  1.00  1.01           N  
ATOM   9799  CA  VAL A 637       1.785  40.902   9.489  1.00  1.01           C  
ATOM   9800  C   VAL A 637       1.498  42.391   9.410  1.00  1.01           C  
ATOM   9801  O   VAL A 637       0.556  42.817   8.741  1.00  1.01           O  
ATOM   9802  CB  VAL A 637       1.259  40.332  10.816  1.00  1.01           C  
ATOM   9803  CG1 VAL A 637      -0.221  40.645  10.966  1.00  1.01           C  
ATOM   9804  CG2 VAL A 637       1.530  38.841  10.858  1.00  1.01           C  
ATOM   9805  H   VAL A 637       3.796  40.956  10.157  1.00  1.01           H  
ATOM   9806  HA  VAL A 637       1.273  40.403   8.667  1.00  1.01           H  
ATOM   9807  HB  VAL A 637       1.779  40.815  11.645  1.00  1.01           H  
ATOM   9808 1HG1 VAL A 637      -0.578  40.252  11.917  1.00  1.01           H  
ATOM   9809 2HG1 VAL A 637      -0.364  41.726  10.943  1.00  1.01           H  
ATOM   9810 3HG1 VAL A 637      -0.776  40.185  10.149  1.00  1.01           H  
ATOM   9811 1HG2 VAL A 637       1.175  38.437  11.803  1.00  1.01           H  
ATOM   9812 2HG2 VAL A 637       1.014  38.353  10.033  1.00  1.01           H  
ATOM   9813 3HG2 VAL A 637       2.607  38.669  10.771  1.00  1.01           H  
ATOM   9814  N   THR A 638       2.283  43.179  10.133  1.00  1.02           N  
ATOM   9815  CA  THR A 638       2.101  44.618  10.149  1.00  1.02           C  
ATOM   9816  C   THR A 638       2.477  45.240   8.772  1.00  1.02           C  
ATOM   9817  O   THR A 638       3.562  44.947   8.239  1.00  1.02           O  
ATOM   9818  CB  THR A 638       2.960  45.258  11.251  1.00  1.02           C  
ATOM   9819  OG1 THR A 638       2.608  44.696  12.523  1.00  1.02           O  
ATOM   9820  CG2 THR A 638       2.711  46.758  11.301  1.00  1.02           C  
ATOM   9821  H   THR A 638       3.021  42.758  10.704  1.00  1.02           H  
ATOM   9822  HA  THR A 638       1.075  44.806  10.419  1.00  1.02           H  
ATOM   9823  HB  THR A 638       4.004  45.053  11.046  1.00  1.02           H  
ATOM   9824  HG1 THR A 638       2.928  43.765  12.569  1.00  1.02           H  
ATOM   9825 1HG2 THR A 638       3.323  47.209  12.081  1.00  1.02           H  
ATOM   9826 2HG2 THR A 638       2.953  47.202  10.354  1.00  1.02           H  
ATOM   9827 3HG2 THR A 638       1.663  46.940  11.517  1.00  1.02           H  
ATOM   9828  N   PRO A 639       1.582  46.046   8.151  1.00  1.02           N  
ATOM   9829  CA  PRO A 639       1.771  46.788   6.912  1.00  1.02           C  
ATOM   9830  C   PRO A 639       2.903  47.790   6.981  1.00  1.02           C  
ATOM   9831  O   PRO A 639       3.085  48.442   8.016  1.00  1.02           O  
ATOM   9832  CB  PRO A 639       0.462  47.555   6.756  1.00  1.02           C  
ATOM   9833  CG  PRO A 639      -0.553  46.791   7.575  1.00  1.02           C  
ATOM   9834  CD  PRO A 639       0.207  46.202   8.710  1.00  1.02           C  
ATOM   9835  HA  PRO A 639       1.895  46.096   6.068  1.00  1.02           H  
ATOM   9836 1HB  PRO A 639       0.600  48.587   7.118  1.00  1.02           H  
ATOM   9837 2HB  PRO A 639       0.207  47.637   5.690  1.00  1.02           H  
ATOM   9838 1HG  PRO A 639      -1.335  47.482   7.921  1.00  1.02           H  
ATOM   9839 2HG  PRO A 639      -1.058  46.034   6.997  1.00  1.02           H  
ATOM   9840 1HD  PRO A 639       0.190  46.872   9.581  1.00  1.02           H  
ATOM   9841 2HD  PRO A 639      -0.270  45.228   8.896  1.00  1.02           H  
ATOM   9842  N   LEU A 640       3.571  48.033   5.866  1.00  1.05           N  
ATOM   9843  CA  LEU A 640       4.559  49.107   5.788  1.00  1.05           C  
ATOM   9844  C   LEU A 640       3.953  50.474   6.156  1.00  1.05           C  
ATOM   9845  O   LEU A 640       4.603  51.316   6.795  1.00  1.05           O  
ATOM   9846  CB  LEU A 640       5.242  49.117   4.430  1.00  1.05           C  
ATOM   9847  CG  LEU A 640       6.222  50.258   4.197  1.00  1.05           C  
ATOM   9848  CD1 LEU A 640       7.314  50.266   5.285  1.00  1.05           C  
ATOM   9849  CD2 LEU A 640       6.810  50.074   2.800  1.00  1.05           C  
ATOM   9850  H   LEU A 640       3.408  47.447   5.044  1.00  1.05           H  
ATOM   9851  HA  LEU A 640       5.334  48.883   6.503  1.00  1.05           H  
ATOM   9852 1HB  LEU A 640       5.785  48.186   4.321  1.00  1.05           H  
ATOM   9853 2HB  LEU A 640       4.495  49.132   3.666  1.00  1.05           H  
ATOM   9854  HG  LEU A 640       5.696  51.212   4.245  1.00  1.05           H  
ATOM   9855 1HD1 LEU A 640       8.003  51.068   5.106  1.00  1.05           H  
ATOM   9856 2HD1 LEU A 640       6.855  50.398   6.259  1.00  1.05           H  
ATOM   9857 3HD1 LEU A 640       7.850  49.377   5.281  1.00  1.05           H  
ATOM   9858 1HD2 LEU A 640       7.498  50.862   2.578  1.00  1.05           H  
ATOM   9859 2HD2 LEU A 640       7.324  49.123   2.731  1.00  1.05           H  
ATOM   9860 3HD2 LEU A 640       5.999  50.095   2.089  1.00  1.05           H  
ATOM   9861  N   GLY A 641       2.680  50.688   5.826  1.00  1.11           N  
ATOM   9862  CA  GLY A 641       2.014  51.929   6.196  1.00  1.11           C  
ATOM   9863  C   GLY A 641       2.033  52.170   7.724  1.00  1.11           C  
ATOM   9864  O   GLY A 641       1.899  53.312   8.158  1.00  1.11           O  
ATOM   9865  H   GLY A 641       2.158  50.007   5.272  1.00  1.11           H  
ATOM   9866 1HA  GLY A 641       2.493  52.764   5.685  1.00  1.11           H  
ATOM   9867 2HA  GLY A 641       0.983  51.895   5.843  1.00  1.11           H  
ATOM   9868  N   SER A 642       2.177  51.097   8.533  1.00  1.23           N  
ATOM   9869  CA  SER A 642       2.253  51.180   9.995  1.00  1.23           C  
ATOM   9870  C   SER A 642       3.692  51.002  10.527  1.00  1.23           C  
ATOM   9871  O   SER A 642       4.020  51.489  11.611  1.00  1.23           O  
ATOM   9872  CB  SER A 642       1.327  50.169  10.627  1.00  1.23           C  
ATOM   9873  OG  SER A 642      -0.015  50.478  10.354  1.00  1.23           O  
ATOM   9874  H   SER A 642       2.288  50.178   8.120  1.00  1.23           H  
ATOM   9875  HA  SER A 642       1.904  52.166  10.293  1.00  1.23           H  
ATOM   9876 1HB  SER A 642       1.558  49.187  10.223  1.00  1.23           H  
ATOM   9877 2HB  SER A 642       1.495  50.135  11.701  1.00  1.23           H  
ATOM   9878  HG  SER A 642      -0.159  51.356  10.719  1.00  1.23           H  
ATOM   9879  N   LEU A 643       4.546  50.291   9.776  1.00  1.39           N  
ATOM   9880  CA  LEU A 643       5.950  50.069  10.171  1.00  1.39           C  
ATOM   9881  C   LEU A 643       6.789  51.305   9.871  1.00  1.39           C  
ATOM   9882  O   LEU A 643       7.719  51.654  10.600  1.00  1.39           O  
ATOM   9883  CB  LEU A 643       6.543  48.916   9.369  1.00  1.39           C  
ATOM   9884  CG  LEU A 643       5.956  47.581   9.612  1.00  1.39           C  
ATOM   9885  CD1 LEU A 643       6.473  46.601   8.599  1.00  1.39           C  
ATOM   9886  CD2 LEU A 643       6.332  47.175  10.991  1.00  1.39           C  
ATOM   9887  H   LEU A 643       4.194  49.864   8.921  1.00  1.39           H  
ATOM   9888  HA  LEU A 643       5.992  49.853  11.237  1.00  1.39           H  
ATOM   9889 1HB  LEU A 643       6.477  49.143   8.331  1.00  1.39           H  
ATOM   9890 2HB  LEU A 643       7.586  48.833   9.628  1.00  1.39           H  
ATOM   9891  HG  LEU A 643       4.899  47.623   9.515  1.00  1.39           H  
ATOM   9892 1HD1 LEU A 643       6.045  45.614   8.786  1.00  1.39           H  
ATOM   9893 2HD1 LEU A 643       6.188  46.929   7.602  1.00  1.39           H  
ATOM   9894 3HD1 LEU A 643       7.548  46.554   8.671  1.00  1.39           H  
ATOM   9895 1HD2 LEU A 643       5.925  46.203  11.211  1.00  1.39           H  
ATOM   9896 2HD2 LEU A 643       7.419  47.140  11.063  1.00  1.39           H  
ATOM   9897 3HD2 LEU A 643       5.942  47.898  11.703  1.00  1.39           H  
ATOM   9898  N   GLY A 644       6.437  51.931   8.762  1.00  1.58           N  
ATOM   9899  CA  GLY A 644       7.039  53.111   8.190  1.00  1.58           C  
ATOM   9900  C   GLY A 644       6.346  54.363   8.703  1.00  1.58           C  
ATOM   9901  O   GLY A 644       6.920  55.135   9.470  1.00  1.58           O  
ATOM   9902  H   GLY A 644       5.665  51.545   8.236  1.00  1.58           H  
ATOM   9903 1HA  GLY A 644       8.103  53.141   8.428  1.00  1.58           H  
ATOM   9904 2HA  GLY A 644       6.939  53.053   7.110  1.00  1.58           H  
ATOM   9905  N   ILE A 645       5.135  54.612   8.182  1.00  1.77           N  
ATOM   9906  CA  ILE A 645       4.276  55.789   8.507  1.00  1.77           C  
ATOM   9907  C   ILE A 645       4.830  57.140   8.020  1.00  1.77           C  
ATOM   9908  O   ILE A 645       4.202  57.841   7.231  1.00  1.77           O  
ATOM   9909  CB  ILE A 645       4.034  55.920  10.027  1.00  1.77           C  
ATOM   9910  CG1 ILE A 645       3.282  54.736  10.527  1.00  1.77           C  
ATOM   9911  CG2 ILE A 645       3.219  57.181  10.303  1.00  1.77           C  
ATOM   9912  CD1 ILE A 645       3.244  54.629  12.015  1.00  1.77           C  
ATOM   9913  H   ILE A 645       4.764  53.879   7.568  1.00  1.77           H  
ATOM   9914  HA  ILE A 645       3.309  55.630   8.027  1.00  1.77           H  
ATOM   9915  HB  ILE A 645       4.968  55.987  10.565  1.00  1.77           H  
ATOM   9916 1HG1 ILE A 645       2.259  54.792  10.163  1.00  1.77           H  
ATOM   9917 2HG1 ILE A 645       3.742  53.841  10.126  1.00  1.77           H  
ATOM   9918 1HG2 ILE A 645       3.043  57.272  11.372  1.00  1.77           H  
ATOM   9919 2HG2 ILE A 645       3.750  58.056   9.954  1.00  1.77           H  
ATOM   9920 3HG2 ILE A 645       2.266  57.112   9.782  1.00  1.77           H  
ATOM   9921 1HD1 ILE A 645       2.680  53.742  12.300  1.00  1.77           H  
ATOM   9922 2HD1 ILE A 645       4.265  54.546  12.390  1.00  1.77           H  
ATOM   9923 3HD1 ILE A 645       2.769  55.513  12.433  1.00  1.77           H  
ATOM   9924  N   GLU A 646       6.021  57.485   8.506  1.00  1.90           N  
ATOM   9925  CA  GLU A 646       6.761  58.705   8.175  1.00  1.90           C  
ATOM   9926  C   GLU A 646       7.939  58.292   7.306  1.00  1.90           C  
ATOM   9927  O   GLU A 646       9.011  58.899   7.313  1.00  1.90           O  
ATOM   9928  CB  GLU A 646       7.253  59.426   9.437  1.00  1.90           C  
ATOM   9929  CG  GLU A 646       6.143  59.931  10.360  1.00  1.90           C  
ATOM   9930  CD  GLU A 646       6.645  60.803  11.494  1.00  1.90           C  
ATOM   9931  OE1 GLU A 646       7.834  60.989  11.600  1.00  1.90           O  
ATOM   9932  OE2 GLU A 646       5.831  61.281  12.250  1.00  1.90           O  
ATOM   9933  H   GLU A 646       6.453  56.824   9.145  1.00  1.90           H  
ATOM   9934  HA  GLU A 646       6.121  59.375   7.601  1.00  1.90           H  
ATOM   9935 1HB  GLU A 646       7.884  58.750  10.014  1.00  1.90           H  
ATOM   9936 2HB  GLU A 646       7.865  60.281   9.151  1.00  1.90           H  
ATOM   9937 1HG  GLU A 646       5.412  60.486   9.772  1.00  1.90           H  
ATOM   9938 2HG  GLU A 646       5.646  59.068  10.789  1.00  1.90           H  
ATOM   9939  N   LEU A 647       7.711  57.207   6.592  1.00  1.93           N  
ATOM   9940  CA  LEU A 647       8.665  56.547   5.731  1.00  1.93           C  
ATOM   9941  C   LEU A 647       9.181  57.481   4.651  1.00  1.93           C  
ATOM   9942  O   LEU A 647       8.399  58.134   3.957  1.00  1.93           O  
ATOM   9943  CB  LEU A 647       7.958  55.381   5.062  1.00  1.93           C  
ATOM   9944  CG  LEU A 647       8.796  54.408   4.344  1.00  1.93           C  
ATOM   9945  CD1 LEU A 647       9.612  53.635   5.317  1.00  1.93           C  
ATOM   9946  CD2 LEU A 647       7.929  53.535   3.615  1.00  1.93           C  
ATOM   9947  H   LEU A 647       6.785  56.813   6.662  1.00  1.93           H  
ATOM   9948  HA  LEU A 647       9.500  56.196   6.333  1.00  1.93           H  
ATOM   9949 1HB  LEU A 647       7.393  54.852   5.807  1.00  1.93           H  
ATOM   9950 2HB  LEU A 647       7.250  55.787   4.339  1.00  1.93           H  
ATOM   9951  HG  LEU A 647       9.483  54.921   3.662  1.00  1.93           H  
ATOM   9952 1HD1 LEU A 647      10.221  52.910   4.777  1.00  1.93           H  
ATOM   9953 2HD1 LEU A 647      10.238  54.310   5.867  1.00  1.93           H  
ATOM   9954 3HD1 LEU A 647       8.967  53.117   5.999  1.00  1.93           H  
ATOM   9955 1HD2 LEU A 647       8.542  52.812   3.120  1.00  1.93           H  
ATOM   9956 2HD2 LEU A 647       7.260  53.049   4.304  1.00  1.93           H  
ATOM   9957 3HD2 LEU A 647       7.349  54.111   2.895  1.00  1.93           H  
ATOM   9958  N   THR A 648      10.495  57.525   4.507  1.00  1.84           N  
ATOM   9959  CA  THR A 648      11.135  58.372   3.517  1.00  1.84           C  
ATOM   9960  C   THR A 648      11.471  57.598   2.255  1.00  1.84           C  
ATOM   9961  O   THR A 648      11.488  56.365   2.268  1.00  1.84           O  
ATOM   9962  CB  THR A 648      12.434  58.949   4.094  1.00  1.84           C  
ATOM   9963  OG1 THR A 648      13.381  57.872   4.337  1.00  1.84           O  
ATOM   9964  CG2 THR A 648      12.136  59.637   5.412  1.00  1.84           C  
ATOM   9965  H   THR A 648      11.066  56.966   5.120  1.00  1.84           H  
ATOM   9966  HA  THR A 648      10.457  59.186   3.258  1.00  1.84           H  
ATOM   9967  HB  THR A 648      12.868  59.664   3.396  1.00  1.84           H  
ATOM   9968  HG1 THR A 648      14.147  58.227   4.819  1.00  1.84           H  
ATOM   9969 1HG2 THR A 648      13.057  60.042   5.831  1.00  1.84           H  
ATOM   9970 2HG2 THR A 648      11.423  60.446   5.249  1.00  1.84           H  
ATOM   9971 3HG2 THR A 648      11.706  58.917   6.112  1.00  1.84           H  
ATOM   9972  N   GLY A 649      11.815  58.319   1.183  1.00  1.67           N  
ATOM   9973  CA  GLY A 649      12.252  57.672  -0.052  1.00  1.67           C  
ATOM   9974  C   GLY A 649      13.491  56.820   0.201  1.00  1.67           C  
ATOM   9975  O   GLY A 649      13.673  55.762  -0.413  1.00  1.67           O  
ATOM   9976  H   GLY A 649      11.768  59.328   1.228  1.00  1.67           H  
ATOM   9977 1HA  GLY A 649      11.448  57.051  -0.444  1.00  1.67           H  
ATOM   9978 2HA  GLY A 649      12.472  58.430  -0.803  1.00  1.67           H  
ATOM   9979  N   GLU A 650      14.352  57.282   1.116  1.00  1.48           N  
ATOM   9980  CA  GLU A 650      15.559  56.544   1.442  1.00  1.48           C  
ATOM   9981  C   GLU A 650      15.208  55.212   2.085  1.00  1.48           C  
ATOM   9982  O   GLU A 650      15.795  54.189   1.736  1.00  1.48           O  
ATOM   9983  CB  GLU A 650      16.450  57.357   2.383  1.00  1.48           C  
ATOM   9984  CG  GLU A 650      17.086  58.591   1.745  1.00  1.48           C  
ATOM   9985  CD  GLU A 650      17.897  59.416   2.720  1.00  1.48           C  
ATOM   9986  OE1 GLU A 650      17.867  59.122   3.892  1.00  1.48           O  
ATOM   9987  OE2 GLU A 650      18.547  60.340   2.287  1.00  1.48           O  
ATOM   9988  H   GLU A 650      14.151  58.151   1.587  1.00  1.48           H  
ATOM   9989  HA  GLU A 650      16.108  56.347   0.521  1.00  1.48           H  
ATOM   9990 1HB  GLU A 650      15.865  57.686   3.240  1.00  1.48           H  
ATOM   9991 2HB  GLU A 650      17.251  56.722   2.761  1.00  1.48           H  
ATOM   9992 1HG  GLU A 650      17.734  58.271   0.929  1.00  1.48           H  
ATOM   9993 2HG  GLU A 650      16.295  59.210   1.323  1.00  1.48           H  
ATOM   9994  N   LEU A 651      14.207  55.203   2.976  1.00  1.30           N  
ATOM   9995  CA  LEU A 651      13.809  53.940   3.596  1.00  1.30           C  
ATOM   9996  C   LEU A 651      13.127  53.029   2.575  1.00  1.30           C  
ATOM   9997  O   LEU A 651      13.341  51.820   2.581  1.00  1.30           O  
ATOM   9998  CB  LEU A 651      12.927  54.188   4.814  1.00  1.30           C  
ATOM   9999  CG  LEU A 651      13.645  54.835   6.017  1.00  1.30           C  
ATOM  10000  CD1 LEU A 651      12.645  55.199   7.101  1.00  1.30           C  
ATOM  10001  CD2 LEU A 651      14.656  53.866   6.555  1.00  1.30           C  
ATOM  10002  H   LEU A 651      13.756  56.081   3.248  1.00  1.30           H  
ATOM  10003  HA  LEU A 651      14.709  53.437   3.944  1.00  1.30           H  
ATOM  10004 1HB  LEU A 651      12.120  54.850   4.508  1.00  1.30           H  
ATOM  10005 2HB  LEU A 651      12.515  53.239   5.141  1.00  1.30           H  
ATOM  10006  HG  LEU A 651      14.148  55.743   5.691  1.00  1.30           H  
ATOM  10007 1HD1 LEU A 651      13.170  55.655   7.938  1.00  1.30           H  
ATOM  10008 2HD1 LEU A 651      11.923  55.904   6.707  1.00  1.30           H  
ATOM  10009 3HD1 LEU A 651      12.133  54.298   7.443  1.00  1.30           H  
ATOM  10010 1HD2 LEU A 651      15.175  54.305   7.383  1.00  1.30           H  
ATOM  10011 2HD2 LEU A 651      14.146  52.966   6.889  1.00  1.30           H  
ATOM  10012 3HD2 LEU A 651      15.378  53.620   5.772  1.00  1.30           H  
ATOM  10013  N   LEU A 652      12.342  53.590   1.650  1.00  1.18           N  
ATOM  10014  CA  LEU A 652      11.752  52.733   0.621  1.00  1.18           C  
ATOM  10015  C   LEU A 652      12.847  52.102  -0.227  1.00  1.18           C  
ATOM  10016  O   LEU A 652      12.779  50.914  -0.564  1.00  1.18           O  
ATOM  10017  CB  LEU A 652      10.796  53.520  -0.288  1.00  1.18           C  
ATOM  10018  CG  LEU A 652       9.462  53.915   0.311  1.00  1.18           C  
ATOM  10019  CD1 LEU A 652       8.737  54.905  -0.594  1.00  1.18           C  
ATOM  10020  CD2 LEU A 652       8.627  52.646   0.422  1.00  1.18           C  
ATOM  10021  H   LEU A 652      12.151  54.594   1.676  1.00  1.18           H  
ATOM  10022  HA  LEU A 652      11.192  51.940   1.110  1.00  1.18           H  
ATOM  10023 1HB  LEU A 652      11.300  54.436  -0.591  1.00  1.18           H  
ATOM  10024 2HB  LEU A 652      10.602  52.928  -1.180  1.00  1.18           H  
ATOM  10025  HG  LEU A 652       9.615  54.376   1.286  1.00  1.18           H  
ATOM  10026 1HD1 LEU A 652       7.783  55.156  -0.149  1.00  1.18           H  
ATOM  10027 2HD1 LEU A 652       9.333  55.808  -0.697  1.00  1.18           H  
ATOM  10028 3HD1 LEU A 652       8.579  54.458  -1.573  1.00  1.18           H  
ATOM  10029 1HD2 LEU A 652       7.649  52.873   0.837  1.00  1.18           H  
ATOM  10030 2HD2 LEU A 652       8.503  52.229  -0.563  1.00  1.18           H  
ATOM  10031 3HD2 LEU A 652       9.140  51.925   1.057  1.00  1.18           H  
ATOM  10032  N   THR A 653      13.882  52.889  -0.531  1.00  1.09           N  
ATOM  10033  CA  THR A 653      14.993  52.411  -1.326  1.00  1.09           C  
ATOM  10034  C   THR A 653      15.741  51.314  -0.579  1.00  1.09           C  
ATOM  10035  O   THR A 653      16.001  50.246  -1.138  1.00  1.09           O  
ATOM  10036  CB  THR A 653      15.962  53.565  -1.642  1.00  1.09           C  
ATOM  10037  OG1 THR A 653      15.269  54.585  -2.389  1.00  1.09           O  
ATOM  10038  CG2 THR A 653      17.136  53.041  -2.454  1.00  1.09           C  
ATOM  10039  H   THR A 653      13.877  53.865  -0.239  1.00  1.09           H  
ATOM  10040  HA  THR A 653      14.609  51.998  -2.257  1.00  1.09           H  
ATOM  10041  HB  THR A 653      16.331  53.996  -0.719  1.00  1.09           H  
ATOM  10042  HG1 THR A 653      14.588  55.000  -1.802  1.00  1.09           H  
ATOM  10043 1HG2 THR A 653      17.820  53.858  -2.673  1.00  1.09           H  
ATOM  10044 2HG2 THR A 653      17.662  52.270  -1.881  1.00  1.09           H  
ATOM  10045 3HG2 THR A 653      16.772  52.611  -3.385  1.00  1.09           H  
ATOM  10046  N   GLU A 654      16.058  51.565   0.695  1.00  1.04           N  
ATOM  10047  CA  GLU A 654      16.782  50.601   1.507  1.00  1.04           C  
ATOM  10048  C   GLU A 654      15.973  49.309   1.650  1.00  1.04           C  
ATOM  10049  O   GLU A 654      16.534  48.217   1.533  1.00  1.04           O  
ATOM  10050  CB  GLU A 654      17.169  51.226   2.853  1.00  1.04           C  
ATOM  10051  CG  GLU A 654      18.050  50.360   3.755  1.00  1.04           C  
ATOM  10052  CD  GLU A 654      18.528  51.090   5.012  1.00  1.04           C  
ATOM  10053  OE1 GLU A 654      18.130  52.205   5.262  1.00  1.04           O  
ATOM  10054  OE2 GLU A 654      19.322  50.525   5.706  1.00  1.04           O  
ATOM  10055  H   GLU A 654      15.812  52.466   1.100  1.00  1.04           H  
ATOM  10056  HA  GLU A 654      17.709  50.354   0.988  1.00  1.04           H  
ATOM  10057 1HB  GLU A 654      17.720  52.147   2.662  1.00  1.04           H  
ATOM  10058 2HB  GLU A 654      16.278  51.515   3.381  1.00  1.04           H  
ATOM  10059 1HG  GLU A 654      17.488  49.475   4.053  1.00  1.04           H  
ATOM  10060 2HG  GLU A 654      18.916  50.025   3.187  1.00  1.04           H  
ATOM  10061  N   LEU A 655      14.648  49.411   1.843  1.00  1.02           N  
ATOM  10062  CA  LEU A 655      13.843  48.199   1.912  1.00  1.02           C  
ATOM  10063  C   LEU A 655      13.926  47.433   0.619  1.00  1.02           C  
ATOM  10064  O   LEU A 655      14.123  46.221   0.637  1.00  1.02           O  
ATOM  10065  CB  LEU A 655      12.360  48.501   2.164  1.00  1.02           C  
ATOM  10066  CG  LEU A 655      11.964  48.927   3.532  1.00  1.02           C  
ATOM  10067  CD1 LEU A 655      10.525  49.407   3.537  1.00  1.02           C  
ATOM  10068  CD2 LEU A 655      12.159  47.726   4.465  1.00  1.02           C  
ATOM  10069  H   LEU A 655      14.207  50.323   1.955  1.00  1.02           H  
ATOM  10070  HA  LEU A 655      14.224  47.574   2.716  1.00  1.02           H  
ATOM  10071 1HB  LEU A 655      12.060  49.296   1.480  1.00  1.02           H  
ATOM  10072 2HB  LEU A 655      11.796  47.625   1.919  1.00  1.02           H  
ATOM  10073  HG  LEU A 655      12.552  49.723   3.835  1.00  1.02           H  
ATOM  10074 1HD1 LEU A 655      10.251  49.713   4.543  1.00  1.02           H  
ATOM  10075 2HD1 LEU A 655      10.425  50.255   2.861  1.00  1.02           H  
ATOM  10076 3HD1 LEU A 655       9.882  48.607   3.207  1.00  1.02           H  
ATOM  10077 1HD2 LEU A 655      11.880  48.001   5.472  1.00  1.02           H  
ATOM  10078 2HD2 LEU A 655      11.540  46.902   4.126  1.00  1.02           H  
ATOM  10079 3HD2 LEU A 655      13.205  47.420   4.447  1.00  1.02           H  
ATOM  10080  N   TYR A 656      13.845  48.137  -0.506  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      13.896  47.464  -1.781  1.00  1.01           C  
ATOM  10082  C   TYR A 656      15.238  46.740  -1.918  1.00  1.01           C  
ATOM  10083  O   TYR A 656      15.269  45.582  -2.334  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      13.590  48.432  -2.922  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      13.462  47.750  -4.260  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      12.317  47.006  -4.518  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      14.434  47.876  -5.228  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      12.159  46.373  -5.731  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      14.274  47.247  -6.449  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      13.146  46.496  -6.697  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      12.996  45.875  -7.905  1.00  1.01           O  
ATOM  10092  H   TYR A 656      13.692  49.146  -0.479  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      13.118  46.704  -1.793  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      12.661  48.965  -2.711  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      14.386  49.175  -2.989  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      11.548  46.919  -3.754  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      15.328  48.470  -5.028  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      11.263  45.783  -5.932  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      15.044  47.342  -7.216  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      12.212  45.306  -7.882  1.00  1.01           H  
ATOM  10101  N   ASP A 657      16.355  47.401  -1.573  1.00  1.02           N  
ATOM  10102  CA  ASP A 657      17.667  46.745  -1.659  1.00  1.02           C  
ATOM  10103  C   ASP A 657      17.728  45.486  -0.781  1.00  1.02           C  
ATOM  10104  O   ASP A 657      18.267  44.449  -1.193  1.00  1.02           O  
ATOM  10105  CB  ASP A 657      18.793  47.709  -1.254  1.00  1.02           C  
ATOM  10106  CG  ASP A 657      19.101  48.811  -2.303  1.00  1.02           C  
ATOM  10107  OD1 ASP A 657      18.653  48.695  -3.426  1.00  1.02           O  
ATOM  10108  OD2 ASP A 657      19.810  49.736  -1.969  1.00  1.02           O  
ATOM  10109  H   ASP A 657      16.283  48.367  -1.248  1.00  1.02           H  
ATOM  10110  HA  ASP A 657      17.837  46.439  -2.682  1.00  1.02           H  
ATOM  10111 1HB  ASP A 657      18.515  48.196  -0.316  1.00  1.02           H  
ATOM  10112 2HB  ASP A 657      19.702  47.142  -1.064  1.00  1.02           H  
ATOM  10113  N   LEU A 658      17.130  45.552   0.407  1.00  1.03           N  
ATOM  10114  CA  LEU A 658      17.086  44.402   1.299  1.00  1.03           C  
ATOM  10115  C   LEU A 658      16.195  43.300   0.737  1.00  1.03           C  
ATOM  10116  O   LEU A 658      16.404  42.101   0.995  1.00  1.03           O  
ATOM  10117  CB  LEU A 658      16.621  44.836   2.678  1.00  1.03           C  
ATOM  10118  CG  LEU A 658      17.608  45.698   3.427  1.00  1.03           C  
ATOM  10119  CD1 LEU A 658      16.959  46.177   4.712  1.00  1.03           C  
ATOM  10120  CD2 LEU A 658      18.882  44.864   3.663  1.00  1.03           C  
ATOM  10121  H   LEU A 658      16.716  46.436   0.713  1.00  1.03           H  
ATOM  10122  HA  LEU A 658      18.095  44.008   1.393  1.00  1.03           H  
ATOM  10123 1HB  LEU A 658      15.696  45.401   2.568  1.00  1.03           H  
ATOM  10124 2HB  LEU A 658      16.416  43.951   3.276  1.00  1.03           H  
ATOM  10125  HG  LEU A 658      17.865  46.579   2.842  1.00  1.03           H  
ATOM  10126 1HD1 LEU A 658      17.651  46.804   5.264  1.00  1.03           H  
ATOM  10127 2HD1 LEU A 658      16.064  46.756   4.471  1.00  1.03           H  
ATOM  10128 3HD1 LEU A 658      16.687  45.315   5.306  1.00  1.03           H  
ATOM  10129 1HD2 LEU A 658      19.617  45.458   4.206  1.00  1.03           H  
ATOM  10130 2HD2 LEU A 658      18.636  43.975   4.230  1.00  1.03           H  
ATOM  10131 3HD2 LEU A 658      19.300  44.565   2.704  1.00  1.03           H  
ATOM  10132  N   TRP A 659      15.182  43.691  -0.036  1.00  1.04           N  
ATOM  10133  CA  TRP A 659      14.338  42.703  -0.668  1.00  1.04           C  
ATOM  10134  C   TRP A 659      15.129  42.037  -1.803  1.00  1.04           C  
ATOM  10135  O   TRP A 659      15.145  40.807  -1.918  1.00  1.04           O  
ATOM  10136  CB  TRP A 659      13.042  43.339  -1.193  1.00  1.04           C  
ATOM  10137  CG  TRP A 659      12.206  43.945  -0.090  1.00  1.04           C  
ATOM  10138  CD1 TRP A 659      12.362  43.738   1.228  1.00  1.04           C  
ATOM  10139  CD2 TRP A 659      11.102  44.848  -0.212  1.00  1.04           C  
ATOM  10140  NE1 TRP A 659      11.438  44.444   1.939  1.00  1.04           N  
ATOM  10141  CE2 TRP A 659      10.663  45.129   1.085  1.00  1.04           C  
ATOM  10142  CE3 TRP A 659      10.464  45.434  -1.286  1.00  1.04           C  
ATOM  10143  CZ2 TRP A 659       9.617  45.974   1.332  1.00  1.04           C  
ATOM  10144  CZ3 TRP A 659       9.419  46.279  -1.039  1.00  1.04           C  
ATOM  10145  CH2 TRP A 659       9.001  46.547   0.250  1.00  1.04           C  
ATOM  10146  H   TRP A 659      14.994  44.684  -0.171  1.00  1.04           H  
ATOM  10147  HA  TRP A 659      14.081  41.947   0.059  1.00  1.04           H  
ATOM  10148 1HB  TRP A 659      13.275  44.109  -1.919  1.00  1.04           H  
ATOM  10149 2HB  TRP A 659      12.445  42.583  -1.702  1.00  1.04           H  
ATOM  10150  HD1 TRP A 659      13.118  43.115   1.644  1.00  1.04           H  
ATOM  10151  HE1 TRP A 659      11.348  44.459   2.942  1.00  1.04           H  
ATOM  10152  HE3 TRP A 659      10.788  45.226  -2.303  1.00  1.04           H  
ATOM  10153  HZ2 TRP A 659       9.285  46.193   2.331  1.00  1.04           H  
ATOM  10154  HZ3 TRP A 659       8.931  46.730  -1.895  1.00  1.04           H  
ATOM  10155  HH2 TRP A 659       8.167  47.224   0.418  1.00  1.04           H  
ATOM  10156  N   GLN A 660      15.880  42.840  -2.581  1.00  1.03           N  
ATOM  10157  CA  GLN A 660      16.639  42.327  -3.731  1.00  1.03           C  
ATOM  10158  C   GLN A 660      17.701  41.335  -3.303  1.00  1.03           C  
ATOM  10159  O   GLN A 660      17.907  40.320  -3.970  1.00  1.03           O  
ATOM  10160  CB  GLN A 660      17.345  43.451  -4.503  1.00  1.03           C  
ATOM  10161  CG  GLN A 660      16.458  44.405  -5.292  1.00  1.03           C  
ATOM  10162  CD  GLN A 660      17.304  45.486  -5.993  1.00  1.03           C  
ATOM  10163  OE1 GLN A 660      17.806  45.280  -7.110  1.00  1.03           O  
ATOM  10164  NE2 GLN A 660      17.496  46.616  -5.336  1.00  1.03           N  
ATOM  10165  H   GLN A 660      15.857  43.844  -2.413  1.00  1.03           H  
ATOM  10166  HA  GLN A 660      15.954  41.824  -4.405  1.00  1.03           H  
ATOM  10167 1HB  GLN A 660      17.909  44.058  -3.796  1.00  1.03           H  
ATOM  10168 2HB  GLN A 660      18.062  43.012  -5.188  1.00  1.03           H  
ATOM  10169 1HG  GLN A 660      15.908  43.844  -6.050  1.00  1.03           H  
ATOM  10170 2HG  GLN A 660      15.763  44.893  -4.620  1.00  1.03           H  
ATOM  10171 1HE2 GLN A 660      18.057  47.355  -5.722  1.00  1.03           H  
ATOM  10172 2HE2 GLN A 660      17.105  46.736  -4.418  1.00  1.03           H  
ATOM  10173  N   GLY A 661      18.322  41.595  -2.145  1.00  1.01           N  
ATOM  10174  CA  GLY A 661      19.359  40.735  -1.578  1.00  1.01           C  
ATOM  10175  C   GLY A 661      18.772  39.549  -0.806  1.00  1.01           C  
ATOM  10176  O   GLY A 661      19.502  38.733  -0.244  1.00  1.01           O  
ATOM  10177  H   GLY A 661      18.104  42.470  -1.664  1.00  1.01           H  
ATOM  10178 1HA  GLY A 661      19.999  40.368  -2.379  1.00  1.01           H  
ATOM  10179 2HA  GLY A 661      19.986  41.328  -0.915  1.00  1.01           H  
ATOM  10180  N   ARG A 662      17.442  39.471  -0.769  1.00  0.99           N  
ATOM  10181  CA  ARG A 662      16.677  38.442  -0.089  1.00  0.99           C  
ATOM  10182  C   ARG A 662      16.904  38.313   1.397  1.00  0.99           C  
ATOM  10183  O   ARG A 662      17.019  37.203   1.925  1.00  0.99           O  
ATOM  10184  CB  ARG A 662      16.882  37.120  -0.766  1.00  0.99           C  
ATOM  10185  CG  ARG A 662      16.348  37.122  -2.129  1.00  0.99           C  
ATOM  10186  CD  ARG A 662      14.873  36.972  -2.127  1.00  0.99           C  
ATOM  10187  NE  ARG A 662      14.167  38.195  -1.801  1.00  0.99           N  
ATOM  10188  CZ  ARG A 662      12.823  38.283  -1.687  1.00  0.99           C  
ATOM  10189  NH1 ARG A 662      12.067  37.239  -1.905  1.00  0.99           N  
ATOM  10190  NH2 ARG A 662      12.266  39.425  -1.372  1.00  0.99           N  
ATOM  10191  H   ARG A 662      16.885  40.161  -1.264  1.00  0.99           H  
ATOM  10192  HA  ARG A 662      15.626  38.700  -0.226  1.00  0.99           H  
ATOM  10193 1HB  ARG A 662      17.934  36.849  -0.803  1.00  0.99           H  
ATOM  10194 2HB  ARG A 662      16.357  36.350  -0.229  1.00  0.99           H  
ATOM  10195 1HG  ARG A 662      16.611  38.060  -2.625  1.00  0.99           H  
ATOM  10196 2HG  ARG A 662      16.770  36.291  -2.669  1.00  0.99           H  
ATOM  10197 1HD  ARG A 662      14.537  36.657  -3.100  1.00  0.99           H  
ATOM  10198 2HD  ARG A 662      14.600  36.219  -1.390  1.00  0.99           H  
ATOM  10199  HE  ARG A 662      14.717  39.057  -1.643  1.00  0.99           H  
ATOM  10200 1HH1 ARG A 662      12.490  36.339  -2.173  1.00  0.99           H  
ATOM  10201 2HH1 ARG A 662      11.074  37.319  -1.831  1.00  0.99           H  
ATOM  10202 1HH2 ARG A 662      12.858  40.231  -1.210  1.00  0.99           H  
ATOM  10203 2HH2 ARG A 662      11.270  39.495  -1.312  1.00  0.99           H  
ATOM  10204  N   PHE A 663      16.959  39.446   2.076  1.00  0.97           N  
ATOM  10205  CA  PHE A 663      17.065  39.443   3.518  1.00  0.97           C  
ATOM  10206  C   PHE A 663      15.670  39.482   4.104  1.00  0.97           C  
ATOM  10207  O   PHE A 663      15.329  38.719   5.027  1.00  0.97           O  
ATOM  10208  CB  PHE A 663      17.840  40.666   3.982  1.00  0.97           C  
ATOM  10209  CG  PHE A 663      19.283  40.684   3.606  1.00  0.97           C  
ATOM  10210  CD1 PHE A 663      19.686  41.267   2.434  1.00  0.97           C  
ATOM  10211  CD2 PHE A 663      20.238  40.132   4.425  1.00  0.97           C  
ATOM  10212  CE1 PHE A 663      21.017  41.288   2.086  1.00  0.97           C  
ATOM  10213  CE2 PHE A 663      21.560  40.156   4.095  1.00  0.97           C  
ATOM  10214  CZ  PHE A 663      21.956  40.727   2.923  1.00  0.97           C  
ATOM  10215  H   PHE A 663      16.885  40.336   1.582  1.00  0.97           H  
ATOM  10216  HA  PHE A 663      17.543  38.537   3.858  1.00  0.97           H  
ATOM  10217 1HB  PHE A 663      17.376  41.562   3.569  1.00  0.97           H  
ATOM  10218 2HB  PHE A 663      17.766  40.732   5.045  1.00  0.97           H  
ATOM  10219  HD1 PHE A 663      18.938  41.708   1.774  1.00  0.97           H  
ATOM  10220  HD2 PHE A 663      19.932  39.657   5.335  1.00  0.97           H  
ATOM  10221  HE1 PHE A 663      21.325  41.748   1.150  1.00  0.97           H  
ATOM  10222  HE2 PHE A 663      22.288  39.706   4.763  1.00  0.97           H  
ATOM  10223  HZ  PHE A 663      23.011  40.741   2.650  1.00  0.97           H  
ATOM  10224  N   VAL A 664      14.879  40.377   3.519  1.00  0.94           N  
ATOM  10225  CA  VAL A 664      13.541  40.723   3.963  1.00  0.94           C  
ATOM  10226  C   VAL A 664      12.521  40.541   2.836  1.00  0.94           C  
ATOM  10227  O   VAL A 664      12.830  40.803   1.678  1.00  0.94           O  
ATOM  10228  CB  VAL A 664      13.550  42.178   4.481  1.00  0.94           C  
ATOM  10229  CG1 VAL A 664      12.187  42.586   4.928  1.00  0.94           C  
ATOM  10230  CG2 VAL A 664      14.573  42.327   5.646  1.00  0.94           C  
ATOM  10231  H   VAL A 664      15.270  40.896   2.732  1.00  0.94           H  
ATOM  10232  HA  VAL A 664      13.265  40.062   4.772  1.00  0.94           H  
ATOM  10233  HB  VAL A 664      13.843  42.837   3.678  1.00  0.94           H  
ATOM  10234 1HG1 VAL A 664      12.225  43.613   5.265  1.00  0.94           H  
ATOM  10235 2HG1 VAL A 664      11.488  42.500   4.103  1.00  0.94           H  
ATOM  10236 3HG1 VAL A 664      11.864  41.948   5.741  1.00  0.94           H  
ATOM  10237 1HG2 VAL A 664      14.580  43.359   5.988  1.00  0.94           H  
ATOM  10238 2HG2 VAL A 664      14.288  41.673   6.469  1.00  0.94           H  
ATOM  10239 3HG2 VAL A 664      15.566  42.067   5.309  1.00  0.94           H  
ATOM  10240  N   THR A 665      11.346  39.998   3.144  1.00  0.94           N  
ATOM  10241  CA  THR A 665      10.328  39.827   2.114  1.00  0.94           C  
ATOM  10242  C   THR A 665       9.184  40.831   2.256  1.00  0.94           C  
ATOM  10243  O   THR A 665       8.995  41.465   3.304  1.00  0.94           O  
ATOM  10244  CB  THR A 665       9.763  38.389   2.115  1.00  0.94           C  
ATOM  10245  OG1 THR A 665       9.103  38.131   3.363  1.00  0.94           O  
ATOM  10246  CG2 THR A 665      10.884  37.393   1.919  1.00  0.94           C  
ATOM  10247  H   THR A 665      11.126  39.768   4.112  1.00  0.94           H  
ATOM  10248  HA  THR A 665      10.790  39.999   1.144  1.00  0.94           H  
ATOM  10249  HB  THR A 665       9.042  38.279   1.305  1.00  0.94           H  
ATOM  10250  HG1 THR A 665       9.649  38.463   4.098  1.00  0.94           H  
ATOM  10251 1HG2 THR A 665      10.482  36.381   1.922  1.00  0.94           H  
ATOM  10252 2HG2 THR A 665      11.384  37.581   0.974  1.00  0.94           H  
ATOM  10253 3HG2 THR A 665      11.590  37.506   2.728  1.00  0.94           H  
ATOM  10254  N   VAL A 666       8.389  40.914   1.191  1.00  0.97           N  
ATOM  10255  CA  VAL A 666       7.210  41.762   1.113  1.00  0.97           C  
ATOM  10256  C   VAL A 666       6.019  40.924   0.654  1.00  0.97           C  
ATOM  10257  O   VAL A 666       6.167  40.056  -0.205  1.00  0.97           O  
ATOM  10258  CB  VAL A 666       7.481  42.933   0.137  1.00  0.97           C  
ATOM  10259  CG1 VAL A 666       7.799  42.396  -1.250  1.00  0.97           C  
ATOM  10260  CG2 VAL A 666       6.282  43.861   0.069  1.00  0.97           C  
ATOM  10261  H   VAL A 666       8.618  40.358   0.383  1.00  0.97           H  
ATOM  10262  HA  VAL A 666       7.000  42.168   2.102  1.00  0.97           H  
ATOM  10263  HB  VAL A 666       8.342  43.480   0.489  1.00  0.97           H  
ATOM  10264 1HG1 VAL A 666       8.010  43.230  -1.921  1.00  0.97           H  
ATOM  10265 2HG1 VAL A 666       8.672  41.745  -1.197  1.00  0.97           H  
ATOM  10266 3HG1 VAL A 666       6.946  41.834  -1.626  1.00  0.97           H  
ATOM  10267 1HG2 VAL A 666       6.497  44.684  -0.605  1.00  0.97           H  
ATOM  10268 2HG2 VAL A 666       5.423  43.312  -0.303  1.00  0.97           H  
ATOM  10269 3HG2 VAL A 666       6.072  44.254   1.070  1.00  0.97           H  
ATOM  10270  N   ALA A 667       4.847  41.181   1.232  1.00  1.06           N  
ATOM  10271  CA  ALA A 667       3.629  40.447   0.871  1.00  1.06           C  
ATOM  10272  C   ALA A 667       2.409  41.329   1.139  1.00  1.06           C  
ATOM  10273  O   ALA A 667       2.500  42.234   1.947  1.00  1.06           O  
ATOM  10274  CB  ALA A 667       3.570  39.157   1.681  1.00  1.06           C  
ATOM  10275  H   ALA A 667       4.828  41.898   1.965  1.00  1.06           H  
ATOM  10276  HA  ALA A 667       3.670  40.216  -0.190  1.00  1.06           H  
ATOM  10277 1HB  ALA A 667       2.687  38.577   1.441  1.00  1.06           H  
ATOM  10278 2HB  ALA A 667       4.455  38.556   1.465  1.00  1.06           H  
ATOM  10279 3HB  ALA A 667       3.550  39.408   2.744  1.00  1.06           H  
ATOM  10280  N   PRO A 668       1.264  41.145   0.470  1.00  1.25           N  
ATOM  10281  CA  PRO A 668       0.071  41.953   0.663  1.00  1.25           C  
ATOM  10282  C   PRO A 668      -0.559  41.782   2.028  1.00  1.25           C  
ATOM  10283  O   PRO A 668      -0.552  40.701   2.607  1.00  1.25           O  
ATOM  10284  CB  PRO A 668      -0.846  41.438  -0.450  1.00  1.25           C  
ATOM  10285  CG  PRO A 668      -0.330  40.067  -0.789  1.00  1.25           C  
ATOM  10286  CD  PRO A 668       1.154  40.159  -0.593  1.00  1.25           C  
ATOM  10287  HA  PRO A 668       0.291  43.004   0.485  1.00  1.25           H  
ATOM  10288 1HB  PRO A 668      -1.890  41.424  -0.101  1.00  1.25           H  
ATOM  10289 2HB  PRO A 668      -0.810  42.125  -1.308  1.00  1.25           H  
ATOM  10290 1HG  PRO A 668      -0.801  39.311  -0.142  1.00  1.25           H  
ATOM  10291 2HG  PRO A 668      -0.605  39.810  -1.827  1.00  1.25           H  
ATOM  10292 1HD  PRO A 668       1.553  39.173  -0.344  1.00  1.25           H  
ATOM  10293 2HD  PRO A 668       1.596  40.572  -1.483  1.00  1.25           H  
ATOM  10294  N   VAL A 669      -1.165  42.872   2.497  1.00  1.58           N  
ATOM  10295  CA  VAL A 669      -1.903  42.895   3.755  1.00  1.58           C  
ATOM  10296  C   VAL A 669      -3.186  42.067   3.739  1.00  1.58           C  
ATOM  10297  O   VAL A 669      -3.507  41.399   4.721  1.00  1.58           O  
ATOM  10298  CB  VAL A 669      -2.232  44.348   4.108  1.00  1.58           C  
ATOM  10299  CG1 VAL A 669      -3.159  44.421   5.303  1.00  1.58           C  
ATOM  10300  CG2 VAL A 669      -0.963  45.062   4.423  1.00  1.58           C  
ATOM  10301  H   VAL A 669      -1.086  43.748   1.975  1.00  1.58           H  
ATOM  10302  HA  VAL A 669      -1.255  42.492   4.531  1.00  1.58           H  
ATOM  10303  HB  VAL A 669      -2.719  44.818   3.252  1.00  1.58           H  
ATOM  10304 1HG1 VAL A 669      -3.374  45.465   5.530  1.00  1.58           H  
ATOM  10305 2HG1 VAL A 669      -4.089  43.900   5.077  1.00  1.58           H  
ATOM  10306 3HG1 VAL A 669      -2.679  43.951   6.164  1.00  1.58           H  
ATOM  10307 1HG2 VAL A 669      -1.187  46.100   4.637  1.00  1.58           H  
ATOM  10308 2HG2 VAL A 669      -0.507  44.600   5.270  1.00  1.58           H  
ATOM  10309 3HG2 VAL A 669      -0.296  45.002   3.603  1.00  1.58           H  
ATOM  10310  N   GLY A 670      -3.957  42.151   2.655  1.00  2.11           N  
ATOM  10311  CA  GLY A 670      -5.218  41.417   2.599  1.00  2.11           C  
ATOM  10312  C   GLY A 670      -4.980  39.912   2.630  1.00  2.11           C  
ATOM  10313  O   GLY A 670      -4.047  39.408   2.006  1.00  2.11           O  
ATOM  10314  H   GLY A 670      -3.655  42.710   1.872  1.00  2.11           H  
ATOM  10315 1HA  GLY A 670      -5.844  41.706   3.444  1.00  2.11           H  
ATOM  10316 2HA  GLY A 670      -5.757  41.685   1.692  1.00  2.11           H  
ATOM  10317  N   ASP A 671      -5.877  39.191   3.299  1.00  2.89           N  
ATOM  10318  CA  ASP A 671      -5.763  37.738   3.411  1.00  2.89           C  
ATOM  10319  C   ASP A 671      -6.716  36.959   2.503  1.00  2.89           C  
ATOM  10320  O   ASP A 671      -6.436  35.834   2.100  1.00  2.89           O  
ATOM  10321  CB  ASP A 671      -6.020  37.369   4.873  1.00  2.89           C  
ATOM  10322  CG  ASP A 671      -7.429  37.790   5.368  1.00  2.89           C  
ATOM  10323  OD1 ASP A 671      -8.220  38.287   4.569  1.00  2.89           O  
ATOM  10324  OD2 ASP A 671      -7.713  37.600   6.519  1.00  2.89           O  
ATOM  10325  H   ASP A 671      -6.617  39.675   3.783  1.00  2.89           H  
ATOM  10326  HA  ASP A 671      -4.743  37.454   3.151  1.00  2.89           H  
ATOM  10327 1HB  ASP A 671      -5.915  36.291   5.000  1.00  2.89           H  
ATOM  10328 2HB  ASP A 671      -5.269  37.845   5.503  1.00  2.89           H  
ATOM  10329  N   GLY A 672      -7.872  37.547   2.212  1.00  3.93           N  
ATOM  10330  CA  GLY A 672      -8.888  36.888   1.390  1.00  3.93           C  
ATOM  10331  C   GLY A 672      -9.497  35.759   2.207  1.00  3.93           C  
ATOM  10332  O   GLY A 672      -9.990  34.769   1.668  1.00  3.93           O  
ATOM  10333  H   GLY A 672      -8.057  38.435   2.660  1.00  3.93           H  
ATOM  10334 1HA  GLY A 672      -9.658  37.606   1.107  1.00  3.93           H  
ATOM  10335 2HA  GLY A 672      -8.439  36.497   0.478  1.00  3.93           H  
ATOM  10336  N   ALA A 673      -9.386  35.908   3.524  1.00  5.11           N  
ATOM  10337  CA  ALA A 673      -9.766  34.944   4.550  1.00  5.11           C  
ATOM  10338  C   ALA A 673      -8.938  33.647   4.450  1.00  5.11           C  
ATOM  10339  O   ALA A 673      -9.311  32.626   5.032  1.00  5.11           O  
ATOM  10340  CB  ALA A 673     -11.250  34.617   4.460  1.00  5.11           C  
ATOM  10341  H   ALA A 673      -8.989  36.794   3.850  1.00  5.11           H  
ATOM  10342  HA  ALA A 673      -9.559  35.399   5.522  1.00  5.11           H  
ATOM  10343 1HB  ALA A 673     -11.513  33.927   5.259  1.00  5.11           H  
ATOM  10344 2HB  ALA A 673     -11.824  35.535   4.567  1.00  5.11           H  
ATOM  10345 3HB  ALA A 673     -11.480  34.157   3.505  1.00  5.11           H  
ATOM  10346  N   GLY A 674      -7.796  33.701   3.751  1.00  6.25           N  
ATOM  10347  CA  GLY A 674      -6.865  32.592   3.625  1.00  6.25           C  
ATOM  10348  C   GLY A 674      -5.460  33.105   3.902  1.00  6.25           C  
ATOM  10349  O   GLY A 674      -5.237  33.845   4.861  1.00  6.25           O  
ATOM  10350  H   GLY A 674      -7.537  34.555   3.263  1.00  6.25           H  
ATOM  10351 1HA  GLY A 674      -7.124  31.802   4.329  1.00  6.25           H  
ATOM  10352 2HA  GLY A 674      -6.921  32.176   2.620  1.00  6.25           H  
ATOM  10353  N   SER A 675      -4.505  32.680   3.082  1.00  7.16           N  
ATOM  10354  CA  SER A 675      -3.123  33.119   3.225  1.00  7.16           C  
ATOM  10355  C   SER A 675      -2.414  33.021   1.875  1.00  7.16           C  
ATOM  10356  O   SER A 675      -2.113  31.925   1.407  1.00  7.16           O  
ATOM  10357  CB  SER A 675      -2.431  32.270   4.275  1.00  7.16           C  
ATOM  10358  OG  SER A 675      -1.093  32.626   4.437  1.00  7.16           O  
ATOM  10359  H   SER A 675      -4.750  32.061   2.324  1.00  7.16           H  
ATOM  10360  HA  SER A 675      -3.115  34.163   3.546  1.00  7.16           H  
ATOM  10361 1HB  SER A 675      -2.951  32.373   5.227  1.00  7.16           H  
ATOM  10362 2HB  SER A 675      -2.496  31.234   3.982  1.00  7.16           H  
ATOM  10363  HG  SER A 675      -0.758  32.076   5.150  1.00  7.16           H  
ATOM  10364  N   ALA A 676      -2.110  34.173   1.259  1.00  7.77           N  
ATOM  10365  CA  ALA A 676      -1.505  34.193  -0.079  1.00  7.77           C  
ATOM  10366  C   ALA A 676      -0.193  33.376  -0.181  1.00  7.77           C  
ATOM  10367  O   ALA A 676      -0.015  32.686  -1.181  1.00  7.77           O  
ATOM  10368  CB  ALA A 676      -1.294  35.636  -0.562  1.00  7.77           C  
ATOM  10369  H   ALA A 676      -2.355  35.045   1.708  1.00  7.77           H  
ATOM  10370  HA  ALA A 676      -2.220  33.731  -0.761  1.00  7.77           H  
ATOM  10371 1HB  ALA A 676      -0.914  35.619  -1.583  1.00  7.77           H  
ATOM  10372 2HB  ALA A 676      -2.250  36.160  -0.546  1.00  7.77           H  
ATOM  10373 3HB  ALA A 676      -0.597  36.184   0.042  1.00  7.77           H  
ATOM  10374  N   PRO A 677       0.726  33.382   0.818  1.00  8.15           N  
ATOM  10375  CA  PRO A 677       1.961  32.610   0.809  1.00  8.15           C  
ATOM  10376  C   PRO A 677       1.765  31.096   0.684  1.00  8.15           C  
ATOM  10377  O   PRO A 677       2.723  30.392   0.354  1.00  8.15           O  
ATOM  10378  CB  PRO A 677       2.582  32.956   2.170  1.00  8.15           C  
ATOM  10379  CG  PRO A 677       2.050  34.322   2.491  1.00  8.15           C  
ATOM  10380  CD  PRO A 677       0.646  34.315   1.981  1.00  8.15           C  
ATOM  10381  HA  PRO A 677       2.607  32.978   0.014  1.00  8.15           H  
ATOM  10382 1HB  PRO A 677       2.293  32.201   2.914  1.00  8.15           H  
ATOM  10383 2HB  PRO A 677       3.680  32.931   2.088  1.00  8.15           H  
ATOM  10384 1HG  PRO A 677       2.115  34.512   3.573  1.00  8.15           H  
ATOM  10385 2HG  PRO A 677       2.660  35.093   1.988  1.00  8.15           H  
ATOM  10386 1HD  PRO A 677       0.023  33.928   2.761  1.00  8.15           H  
ATOM  10387 2HD  PRO A 677       0.395  35.319   1.700  1.00  8.15           H  
ATOM  10388  N   LEU A 678       0.574  30.572   0.971  1.00  8.41           N  
ATOM  10389  CA  LEU A 678       0.374  29.130   0.897  1.00  8.41           C  
ATOM  10390  C   LEU A 678      -0.170  28.668  -0.447  1.00  8.41           C  
ATOM  10391  O   LEU A 678      -0.765  29.445  -1.198  1.00  8.41           O  
ATOM  10392  CB  LEU A 678      -0.567  28.673   2.006  1.00  8.41           C  
ATOM  10393  CG  LEU A 678      -0.109  29.015   3.424  1.00  8.41           C  
ATOM  10394  CD1 LEU A 678      -1.144  28.517   4.420  1.00  8.41           C  
ATOM  10395  CD2 LEU A 678       1.257  28.404   3.676  1.00  8.41           C  
ATOM  10396  H   LEU A 678      -0.228  31.156   1.210  1.00  8.41           H  
ATOM  10397  HA  LEU A 678       1.336  28.640   1.044  1.00  8.41           H  
ATOM  10398 1HB  LEU A 678      -1.537  29.146   1.844  1.00  8.41           H  
ATOM  10399 2HB  LEU A 678      -0.695  27.591   1.932  1.00  8.41           H  
ATOM  10400  HG  LEU A 678      -0.041  30.101   3.526  1.00  8.41           H  
ATOM  10401 1HD1 LEU A 678      -0.831  28.775   5.430  1.00  8.41           H  
ATOM  10402 2HD1 LEU A 678      -2.105  28.975   4.211  1.00  8.41           H  
ATOM  10403 3HD1 LEU A 678      -1.236  27.435   4.333  1.00  8.41           H  
ATOM  10404 1HD2 LEU A 678       1.590  28.657   4.683  1.00  8.41           H  
ATOM  10405 2HD2 LEU A 678       1.195  27.319   3.574  1.00  8.41           H  
ATOM  10406 3HD2 LEU A 678       1.971  28.795   2.947  1.00  8.41           H  
ATOM  10407  N   GLU A 679       0.079  27.402  -0.751  1.00  8.60           N  
ATOM  10408  CA  GLU A 679      -0.435  26.757  -1.943  1.00  8.60           C  
ATOM  10409  C   GLU A 679      -1.942  26.542  -1.804  1.00  8.60           C  
ATOM  10410  O   GLU A 679      -2.658  26.415  -2.795  1.00  8.60           O  
ATOM  10411  OXT GLU A 679      -2.392  26.266  -0.691  1.00  8.60           O  
ATOM  10412  CB  GLU A 679       0.300  25.435  -2.152  1.00  8.60           C  
ATOM  10413  CG  GLU A 679       1.804  25.613  -2.313  1.00  8.60           C  
ATOM  10414  CD  GLU A 679       2.502  25.699  -0.994  1.00  8.60           C  
ATOM  10415  OE1 GLU A 679       1.834  25.698   0.011  1.00  8.60           O  
ATOM  10416  OE2 GLU A 679       3.698  25.774  -0.980  1.00  8.60           O  
ATOM  10417  H   GLU A 679       0.617  26.850  -0.097  1.00  8.60           H  
ATOM  10418  HA  GLU A 679      -0.254  27.405  -2.802  1.00  8.60           H  
ATOM  10419 1HB  GLU A 679       0.122  24.772  -1.304  1.00  8.60           H  
ATOM  10420 2HB  GLU A 679      -0.077  24.939  -3.048  1.00  8.60           H  
ATOM  10421 1HG  GLU A 679       2.204  24.773  -2.858  1.00  8.60           H  
ATOM  10422 2HG  GLU A 679       2.002  26.514  -2.891  1.00  8.60           H  
ENDMDL

REMARK ID 684051 DOMAINID 675953 MODEL 4 2025-07-26_00000328_full_19
MODEL     4
ATOM      1  N   MET A   1       1.040   0.226   0.851  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.416   0.732   0.899  1.00  0.72           C  
ATOM      3  C   MET A   1       2.587   2.247   1.022  1.00  0.72           C  
ATOM      4  O   MET A   1       1.769   3.032   0.527  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.186   0.308  -0.340  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.474  -1.140  -0.494  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.486  -1.397  -1.939  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.709  -3.164  -1.973  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.734   0.106  -0.115  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.020  -0.677   1.290  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.373   0.817   1.339  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.894   0.287   1.771  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.612   0.601  -1.219  1.00  0.72           H  
ATOM     14 2HB  MET A   1       4.131   0.843  -0.373  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.998  -1.518   0.386  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.538  -1.690  -0.617  1.00  0.72           H  
ATOM     17 1HE  MET A   1       5.323  -3.440  -2.831  1.00  0.72           H  
ATOM     18 2HE  MET A   1       5.196  -3.488  -1.055  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.734  -3.648  -2.061  1.00  0.72           H  
ATOM     20  N   LEU A   2       3.697   2.656   1.658  1.00  0.69           N  
ATOM     21  CA  LEU A   2       4.066   4.080   1.787  1.00  0.69           C  
ATOM     22  C   LEU A   2       5.228   4.411   0.839  1.00  0.69           C  
ATOM     23  O   LEU A   2       6.314   3.815   0.922  1.00  0.69           O  
ATOM     24  CB  LEU A   2       4.499   4.438   3.222  1.00  0.69           C  
ATOM     25  CG  LEU A   2       4.907   5.937   3.456  1.00  0.69           C  
ATOM     26  CD1 LEU A   2       3.665   6.817   3.265  1.00  0.69           C  
ATOM     27  CD2 LEU A   2       5.512   6.119   4.852  1.00  0.69           C  
ATOM     28  H   LEU A   2       4.319   1.941   2.051  1.00  0.69           H  
ATOM     29  HA  LEU A   2       3.211   4.693   1.513  1.00  0.69           H  
ATOM     30 1HB  LEU A   2       3.681   4.208   3.897  1.00  0.69           H  
ATOM     31 2HB  LEU A   2       5.342   3.809   3.489  1.00  0.69           H  
ATOM     32  HG  LEU A   2       5.646   6.235   2.710  1.00  0.69           H  
ATOM     33 1HD1 LEU A   2       3.920   7.843   3.414  1.00  0.69           H  
ATOM     34 2HD1 LEU A   2       3.279   6.682   2.268  1.00  0.69           H  
ATOM     35 3HD1 LEU A   2       2.909   6.539   3.978  1.00  0.69           H  
ATOM     36 1HD2 LEU A   2       5.792   7.164   4.994  1.00  0.69           H  
ATOM     37 2HD2 LEU A   2       4.796   5.834   5.604  1.00  0.69           H  
ATOM     38 3HD2 LEU A   2       6.391   5.502   4.951  1.00  0.69           H  
ATOM     39  N   ILE A   3       4.999   5.348  -0.068  1.00  0.67           N  
ATOM     40  CA  ILE A   3       6.023   5.719  -1.036  1.00  0.67           C  
ATOM     41  C   ILE A   3       6.402   7.195  -0.968  1.00  0.67           C  
ATOM     42  O   ILE A   3       5.542   8.074  -0.905  1.00  0.67           O  
ATOM     43  CB  ILE A   3       5.624   5.308  -2.464  1.00  0.67           C  
ATOM     44  CG1 ILE A   3       5.393   3.784  -2.537  1.00  0.67           C  
ATOM     45  CG2 ILE A   3       6.664   5.764  -3.479  1.00  0.67           C  
ATOM     46  CD1 ILE A   3       3.962   3.371  -2.337  1.00  0.67           C  
ATOM     47  H   ILE A   3       4.085   5.804  -0.090  1.00  0.67           H  
ATOM     48  HA  ILE A   3       6.911   5.151  -0.798  1.00  0.67           H  
ATOM     49  HB  ILE A   3       4.733   5.742  -2.715  1.00  0.67           H  
ATOM     50 1HG1 ILE A   3       5.705   3.435  -3.512  1.00  0.67           H  
ATOM     51 2HG1 ILE A   3       6.005   3.292  -1.780  1.00  0.67           H  
ATOM     52 1HG2 ILE A   3       6.327   5.476  -4.460  1.00  0.67           H  
ATOM     53 2HG2 ILE A   3       6.770   6.841  -3.438  1.00  0.67           H  
ATOM     54 3HG2 ILE A   3       7.620   5.303  -3.271  1.00  0.67           H  
ATOM     55 1HD1 ILE A   3       3.886   2.293  -2.420  1.00  0.67           H  
ATOM     56 2HD1 ILE A   3       3.610   3.687  -1.365  1.00  0.67           H  
ATOM     57 3HD1 ILE A   3       3.355   3.827  -3.084  1.00  0.67           H  
ATOM     58  N   LEU A   4       7.703   7.453  -0.918  1.00  0.66           N  
ATOM     59  CA  LEU A   4       8.234   8.809  -0.873  1.00  0.66           C  
ATOM     60  C   LEU A   4       8.743   9.250  -2.234  1.00  0.66           C  
ATOM     61  O   LEU A   4       9.727   8.710  -2.724  1.00  0.66           O  
ATOM     62  CB  LEU A   4       9.377   8.845   0.145  1.00  0.66           C  
ATOM     63  CG  LEU A   4      10.177  10.118   0.315  1.00  0.66           C  
ATOM     64  CD1 LEU A   4       9.304  11.261   0.858  1.00  0.66           C  
ATOM     65  CD2 LEU A   4      11.364   9.794   1.232  1.00  0.66           C  
ATOM     66  H   LEU A   4       8.347   6.663  -0.962  1.00  0.66           H  
ATOM     67  HA  LEU A   4       7.450   9.480  -0.576  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       8.968   8.589   1.118  1.00  0.66           H  
ATOM     69 2HB  LEU A   4      10.073   8.068  -0.128  1.00  0.66           H  
ATOM     70  HG  LEU A   4      10.546  10.428  -0.650  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4       9.890  12.151   0.958  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4       8.491  11.447   0.173  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       8.909  10.996   1.823  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4      11.984  10.662   1.346  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4      10.997   9.474   2.207  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4      11.954   8.996   0.790  1.00  0.66           H  
ATOM     77  N   GLY A   5       8.085  10.224  -2.839  1.00  0.68           N  
ATOM     78  CA  GLY A   5       8.522  10.699  -4.145  1.00  0.68           C  
ATOM     79  C   GLY A   5       9.384  11.896  -3.907  1.00  0.68           C  
ATOM     80  O   GLY A   5       9.078  12.711  -3.033  1.00  0.68           O  
ATOM     81  H   GLY A   5       7.295  10.648  -2.364  1.00  0.68           H  
ATOM     82 1HA  GLY A   5       9.093   9.933  -4.656  1.00  0.68           H  
ATOM     83 2HA  GLY A   5       7.684  10.966  -4.776  1.00  0.68           H  
ATOM     84  N   LEU A   6      10.448  12.027  -4.682  1.00  0.73           N  
ATOM     85  CA  LEU A   6      11.373  13.133  -4.516  1.00  0.73           C  
ATOM     86  C   LEU A   6      11.721  13.861  -5.804  1.00  0.73           C  
ATOM     87  O   LEU A   6      11.807  13.255  -6.876  1.00  0.73           O  
ATOM     88  CB  LEU A   6      12.643  12.575  -3.852  1.00  0.73           C  
ATOM     89  CG  LEU A   6      12.353  11.950  -2.489  1.00  0.73           C  
ATOM     90  CD1 LEU A   6      13.516  11.258  -1.920  1.00  0.73           C  
ATOM     91  CD2 LEU A   6      11.913  12.990  -1.631  1.00  0.73           C  
ATOM     92  H   LEU A   6      10.643  11.307  -5.370  1.00  0.73           H  
ATOM     93  HA  LEU A   6      10.923  13.860  -3.844  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      13.054  11.797  -4.494  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      13.377  13.366  -3.736  1.00  0.73           H  
ATOM     96  HG  LEU A   6      11.580  11.211  -2.596  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6      13.255  10.833  -0.954  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6      13.795  10.481  -2.578  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6      14.332  11.963  -1.802  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6      11.659  12.559  -0.713  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6      12.683  13.717  -1.505  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      11.069  13.463  -2.048  1.00  0.73           H  
ATOM    103  N   ASN A   7      12.002  15.154  -5.675  1.00  0.84           N  
ATOM    104  CA  ASN A   7      12.554  15.909  -6.791  1.00  0.84           C  
ATOM    105  C   ASN A   7      13.529  16.909  -6.219  1.00  0.84           C  
ATOM    106  O   ASN A   7      13.420  17.310  -5.064  1.00  0.84           O  
ATOM    107  CB  ASN A   7      11.529  16.633  -7.637  1.00  0.84           C  
ATOM    108  CG  ASN A   7      10.997  17.748  -6.960  1.00  0.84           C  
ATOM    109  OD1 ASN A   7      10.196  17.542  -6.076  1.00  0.84           O  
ATOM    110  ND2 ASN A   7      11.439  18.937  -7.315  1.00  0.84           N  
ATOM    111  H   ASN A   7      11.841  15.616  -4.778  1.00  0.84           H  
ATOM    112  HA  ASN A   7      13.117  15.246  -7.417  1.00  0.84           H  
ATOM    113 1HB  ASN A   7      11.964  16.950  -8.569  1.00  0.84           H  
ATOM    114 2HB  ASN A   7      10.712  15.950  -7.881  1.00  0.84           H  
ATOM    115 1HD2 ASN A   7      11.141  19.796  -6.846  1.00  0.84           H  
ATOM    116 2HD2 ASN A   7      12.104  19.023  -8.056  1.00  0.84           H  
ATOM    117  N   GLY A   8      14.466  17.315  -7.034  1.00  1.03           N  
ATOM    118  CA  GLY A   8      15.510  18.236  -6.644  1.00  1.03           C  
ATOM    119  C   GLY A   8      16.760  17.535  -7.067  1.00  1.03           C  
ATOM    120  O   GLY A   8      16.738  16.323  -7.270  1.00  1.03           O  
ATOM    121  H   GLY A   8      14.479  16.951  -7.978  1.00  1.03           H  
ATOM    122 1HA  GLY A   8      15.403  19.198  -7.149  1.00  1.03           H  
ATOM    123 2HA  GLY A   8      15.515  18.389  -5.569  1.00  1.03           H  
ATOM    124  N   ASN A   9      17.848  18.244  -7.215  1.00  1.32           N  
ATOM    125  CA  ASN A   9      19.021  17.549  -7.684  1.00  1.32           C  
ATOM    126  C   ASN A   9      19.558  16.645  -6.577  1.00  1.32           C  
ATOM    127  O   ASN A   9      19.075  16.655  -5.449  1.00  1.32           O  
ATOM    128  CB  ASN A   9      20.045  18.558  -8.182  1.00  1.32           C  
ATOM    129  CG  ASN A   9      20.901  18.041  -9.326  1.00  1.32           C  
ATOM    130  OD1 ASN A   9      21.188  16.843  -9.413  1.00  1.32           O  
ATOM    131  ND2 ASN A   9      21.294  18.924 -10.192  1.00  1.32           N  
ATOM    132  H   ASN A   9      17.867  19.234  -7.019  1.00  1.32           H  
ATOM    133  HA  ASN A   9      18.753  16.913  -8.519  1.00  1.32           H  
ATOM    134 1HB  ASN A   9      19.533  19.467  -8.508  1.00  1.32           H  
ATOM    135 2HB  ASN A   9      20.694  18.837  -7.366  1.00  1.32           H  
ATOM    136 1HD2 ASN A   9      21.842  18.644 -10.978  1.00  1.32           H  
ATOM    137 2HD2 ASN A   9      21.031  19.891 -10.078  1.00  1.32           H  
ATOM    138  N   VAL A  10      20.588  15.898  -6.919  1.00  1.73           N  
ATOM    139  CA  VAL A  10      21.280  14.984  -6.022  1.00  1.73           C  
ATOM    140  C   VAL A  10      22.667  15.540  -5.778  1.00  1.73           C  
ATOM    141  O   VAL A  10      23.633  14.826  -5.502  1.00  1.73           O  
ATOM    142  CB  VAL A  10      21.315  13.581  -6.631  1.00  1.73           C  
ATOM    143  CG1 VAL A  10      19.897  12.996  -6.713  1.00  1.73           C  
ATOM    144  CG2 VAL A  10      21.879  13.692  -8.030  1.00  1.73           C  
ATOM    145  H   VAL A  10      20.903  15.966  -7.879  1.00  1.73           H  
ATOM    146  HA  VAL A  10      20.749  14.945  -5.078  1.00  1.73           H  
ATOM    147  HB  VAL A  10      21.934  12.926  -6.017  1.00  1.73           H  
ATOM    148 1HG1 VAL A  10      19.942  12.006  -7.165  1.00  1.73           H  
ATOM    149 2HG1 VAL A  10      19.472  12.920  -5.712  1.00  1.73           H  
ATOM    150 3HG1 VAL A  10      19.266  13.641  -7.322  1.00  1.73           H  
ATOM    151 1HG2 VAL A  10      21.918  12.705  -8.487  1.00  1.73           H  
ATOM    152 2HG2 VAL A  10      21.241  14.341  -8.623  1.00  1.73           H  
ATOM    153 3HG2 VAL A  10      22.872  14.121  -7.991  1.00  1.73           H  
ATOM    154  N   SER A  11      22.708  16.864  -5.888  1.00  2.29           N  
ATOM    155  CA  SER A  11      23.862  17.722  -5.742  1.00  2.29           C  
ATOM    156  C   SER A  11      24.506  17.735  -4.354  1.00  2.29           C  
ATOM    157  O   SER A  11      25.656  18.119  -4.217  1.00  2.29           O  
ATOM    158  CB  SER A  11      23.462  19.157  -6.102  1.00  2.29           C  
ATOM    159  OG  SER A  11      22.535  19.703  -5.161  1.00  2.29           O  
ATOM    160  H   SER A  11      21.832  17.312  -6.106  1.00  2.29           H  
ATOM    161  HA  SER A  11      24.591  17.361  -6.451  1.00  2.29           H  
ATOM    162 1HB  SER A  11      24.363  19.770  -6.106  1.00  2.29           H  
ATOM    163 2HB  SER A  11      23.045  19.196  -7.104  1.00  2.29           H  
ATOM    164  HG  SER A  11      21.651  19.817  -5.603  1.00  2.29           H  
ATOM    165  N   ALA A  12      23.750  17.308  -3.342  1.00  2.93           N  
ATOM    166  CA  ALA A  12      24.143  17.286  -1.927  1.00  2.93           C  
ATOM    167  C   ALA A  12      24.126  18.678  -1.331  1.00  2.93           C  
ATOM    168  O   ALA A  12      24.373  19.659  -2.024  1.00  2.93           O  
ATOM    169  CB  ALA A  12      25.545  16.700  -1.718  1.00  2.93           C  
ATOM    170  H   ALA A  12      22.824  16.996  -3.583  1.00  2.93           H  
ATOM    171  HA  ALA A  12      23.413  16.677  -1.400  1.00  2.93           H  
ATOM    172 1HB  ALA A  12      25.758  16.676  -0.653  1.00  2.93           H  
ATOM    173 2HB  ALA A  12      25.593  15.696  -2.119  1.00  2.93           H  
ATOM    174 3HB  ALA A  12      26.305  17.297  -2.189  1.00  2.93           H  
ATOM    175  N   ALA A  13      23.835  18.776  -0.028  1.00  3.56           N  
ATOM    176  CA  ALA A  13      23.941  20.080   0.622  1.00  3.56           C  
ATOM    177  C   ALA A  13      25.388  20.560   0.516  1.00  3.56           C  
ATOM    178  O   ALA A  13      25.668  21.730   0.247  1.00  3.56           O  
ATOM    179  CB  ALA A  13      23.500  19.995   2.070  1.00  3.56           C  
ATOM    180  H   ALA A  13      23.580  17.959   0.510  1.00  3.56           H  
ATOM    181  HA  ALA A  13      23.306  20.786   0.091  1.00  3.56           H  
ATOM    182 1HB  ALA A  13      23.582  20.976   2.533  1.00  3.56           H  
ATOM    183 2HB  ALA A  13      22.463  19.657   2.116  1.00  3.56           H  
ATOM    184 3HB  ALA A  13      24.133  19.289   2.605  1.00  3.56           H  
ATOM    185  N   GLY A  14      26.327  19.617   0.647  1.00  4.04           N  
ATOM    186  CA  GLY A  14      27.761  19.880   0.525  1.00  4.04           C  
ATOM    187  C   GLY A  14      28.125  19.860  -0.957  1.00  4.04           C  
ATOM    188  O   GLY A  14      28.976  19.084  -1.400  1.00  4.04           O  
ATOM    189  H   GLY A  14      26.027  18.676   0.840  1.00  4.04           H  
ATOM    190 1HA  GLY A  14      27.998  20.852   0.959  1.00  4.04           H  
ATOM    191 2HA  GLY A  14      28.327  19.123   1.064  1.00  4.04           H  
ATOM    192  N   ALA A  15      27.491  20.767  -1.694  1.00  4.27           N  
ATOM    193  CA  ALA A  15      27.448  20.846  -3.154  1.00  4.27           C  
ATOM    194  C   ALA A  15      28.802  20.954  -3.826  1.00  4.27           C  
ATOM    195  O   ALA A  15      28.926  20.699  -5.021  1.00  4.27           O  
ATOM    196  CB  ALA A  15      26.586  22.007  -3.566  1.00  4.27           C  
ATOM    197  H   ALA A  15      26.880  21.394  -1.170  1.00  4.27           H  
ATOM    198  HA  ALA A  15      26.977  19.935  -3.507  1.00  4.27           H  
ATOM    199 1HB  ALA A  15      26.502  22.010  -4.645  1.00  4.27           H  
ATOM    200 2HB  ALA A  15      25.594  21.886  -3.121  1.00  4.27           H  
ATOM    201 3HB  ALA A  15      27.032  22.936  -3.225  1.00  4.27           H  
ATOM    202  N   ASP A  16      29.841  21.295  -3.074  1.00  4.26           N  
ATOM    203  CA  ASP A  16      31.190  21.384  -3.626  1.00  4.26           C  
ATOM    204  C   ASP A  16      31.587  20.037  -4.252  1.00  4.26           C  
ATOM    205  O   ASP A  16      32.442  19.982  -5.133  1.00  4.26           O  
ATOM    206  CB  ASP A  16      32.194  21.753  -2.534  1.00  4.26           C  
ATOM    207  CG  ASP A  16      32.084  23.204  -2.054  1.00  4.26           C  
ATOM    208  OD1 ASP A  16      31.428  23.992  -2.698  1.00  4.26           O  
ATOM    209  OD2 ASP A  16      32.661  23.506  -1.037  1.00  4.26           O  
ATOM    210  H   ASP A  16      29.688  21.486  -2.094  1.00  4.26           H  
ATOM    211  HA  ASP A  16      31.204  22.147  -4.403  1.00  4.26           H  
ATOM    212 1HB  ASP A  16      32.051  21.093  -1.678  1.00  4.26           H  
ATOM    213 2HB  ASP A  16      33.205  21.587  -2.904  1.00  4.26           H  
ATOM    214  N   VAL A  17      30.979  18.939  -3.780  1.00  4.07           N  
ATOM    215  CA  VAL A  17      31.234  17.610  -4.330  1.00  4.07           C  
ATOM    216  C   VAL A  17      30.917  17.489  -5.825  1.00  4.07           C  
ATOM    217  O   VAL A  17      31.436  16.598  -6.485  1.00  4.07           O  
ATOM    218  CB  VAL A  17      30.480  16.529  -3.526  1.00  4.07           C  
ATOM    219  CG1 VAL A  17      28.972  16.662  -3.670  1.00  4.07           C  
ATOM    220  CG2 VAL A  17      30.915  15.151  -4.058  1.00  4.07           C  
ATOM    221  H   VAL A  17      30.286  19.036  -3.031  1.00  4.07           H  
ATOM    222  HA  VAL A  17      32.300  17.410  -4.204  1.00  4.07           H  
ATOM    223  HB  VAL A  17      30.724  16.634  -2.469  1.00  4.07           H  
ATOM    224 1HG1 VAL A  17      28.482  15.885  -3.091  1.00  4.07           H  
ATOM    225 2HG1 VAL A  17      28.647  17.630  -3.316  1.00  4.07           H  
ATOM    226 3HG1 VAL A  17      28.696  16.564  -4.660  1.00  4.07           H  
ATOM    227 1HG2 VAL A  17      30.407  14.367  -3.501  1.00  4.07           H  
ATOM    228 2HG2 VAL A  17      30.653  15.075  -5.117  1.00  4.07           H  
ATOM    229 3HG2 VAL A  17      31.993  15.041  -3.944  1.00  4.07           H  
ATOM    230  N   VAL A  18      29.995  18.303  -6.323  1.00  3.82           N  
ATOM    231  CA  VAL A  18      29.580  18.307  -7.720  1.00  3.82           C  
ATOM    232  C   VAL A  18      29.485  19.730  -8.258  1.00  3.82           C  
ATOM    233  O   VAL A  18      28.391  20.146  -8.646  1.00  3.82           O  
ATOM    234  CB  VAL A  18      28.181  17.762  -7.805  1.00  3.82           C  
ATOM    235  CG1 VAL A  18      28.097  16.236  -7.566  1.00  3.82           C  
ATOM    236  CG2 VAL A  18      27.412  18.545  -6.794  1.00  3.82           C  
ATOM    237  H   VAL A  18      29.595  19.017  -5.713  1.00  3.82           H  
ATOM    238  HA  VAL A  18      30.280  17.714  -8.311  1.00  3.82           H  
ATOM    239  HB  VAL A  18      27.780  17.965  -8.776  1.00  3.82           H  
ATOM    240 1HG1 VAL A  18      27.055  15.938  -7.627  1.00  3.82           H  
ATOM    241 2HG1 VAL A  18      28.672  15.708  -8.312  1.00  3.82           H  
ATOM    242 3HG1 VAL A  18      28.475  15.970  -6.624  1.00  3.82           H  
ATOM    243 1HG2 VAL A  18      26.425  18.267  -6.816  1.00  3.82           H  
ATOM    244 2HG2 VAL A  18      27.806  18.371  -5.800  1.00  3.82           H  
ATOM    245 3HG2 VAL A  18      27.486  19.607  -7.016  1.00  3.82           H  
ATOM    246  N   PRO A  19      30.581  20.477  -8.374  1.00  3.60           N  
ATOM    247  CA  PRO A  19      30.609  21.931  -8.514  1.00  3.60           C  
ATOM    248  C   PRO A  19      29.676  22.550  -9.562  1.00  3.60           C  
ATOM    249  O   PRO A  19      29.080  23.608  -9.329  1.00  3.60           O  
ATOM    250  CB  PRO A  19      32.057  22.164  -8.952  1.00  3.60           C  
ATOM    251  CG  PRO A  19      32.829  21.036  -8.322  1.00  3.60           C  
ATOM    252  CD  PRO A  19      31.915  19.838  -8.452  1.00  3.60           C  
ATOM    253  HA  PRO A  19      30.421  22.379  -7.525  1.00  3.60           H  
ATOM    254 1HB  PRO A  19      32.116  22.173 -10.047  1.00  3.60           H  
ATOM    255 2HB  PRO A  19      32.397  23.152  -8.611  1.00  3.60           H  
ATOM    256 1HG  PRO A  19      33.791  20.899  -8.826  1.00  3.60           H  
ATOM    257 2HG  PRO A  19      33.050  21.274  -7.272  1.00  3.60           H  
ATOM    258 1HD  PRO A  19      32.052  19.329  -9.415  1.00  3.60           H  
ATOM    259 2HD  PRO A  19      32.112  19.180  -7.613  1.00  3.60           H  
ATOM    260  N   ASN A  20      29.450  21.872 -10.678  1.00  3.43           N  
ATOM    261  CA  ASN A  20      28.634  22.488 -11.712  1.00  3.43           C  
ATOM    262  C   ASN A  20      27.149  22.259 -11.559  1.00  3.43           C  
ATOM    263  O   ASN A  20      26.355  22.796 -12.326  1.00  3.43           O  
ATOM    264  CB  ASN A  20      29.118  22.068 -13.078  1.00  3.43           C  
ATOM    265  CG  ASN A  20      30.440  22.717 -13.412  1.00  3.43           C  
ATOM    266  OD1 ASN A  20      30.722  23.833 -12.950  1.00  3.43           O  
ATOM    267  ND2 ASN A  20      31.244  22.065 -14.198  1.00  3.43           N  
ATOM    268  H   ASN A  20      29.884  20.977 -10.842  1.00  3.43           H  
ATOM    269  HA  ASN A  20      28.783  23.567 -11.649  1.00  3.43           H  
ATOM    270 1HB  ASN A  20      29.242  20.994 -13.110  1.00  3.43           H  
ATOM    271 2HB  ASN A  20      28.381  22.338 -13.834  1.00  3.43           H  
ATOM    272 1HD2 ASN A  20      32.128  22.458 -14.451  1.00  3.43           H  
ATOM    273 2HD2 ASN A  20      30.987  21.159 -14.570  1.00  3.43           H  
ATOM    274  N   LEU A  21      26.732  21.546 -10.524  1.00  3.29           N  
ATOM    275  CA  LEU A  21      25.298  21.365 -10.387  1.00  3.29           C  
ATOM    276  C   LEU A  21      24.688  22.535  -9.651  1.00  3.29           C  
ATOM    277  O   LEU A  21      23.469  22.665  -9.591  1.00  3.29           O  
ATOM    278  CB  LEU A  21      24.925  20.063  -9.682  1.00  3.29           C  
ATOM    279  CG  LEU A  21      25.329  18.823 -10.419  1.00  3.29           C  
ATOM    280  CD1 LEU A  21      24.897  17.564  -9.617  1.00  3.29           C  
ATOM    281  CD2 LEU A  21      24.731  18.865 -11.805  1.00  3.29           C  
ATOM    282  H   LEU A  21      27.388  21.123  -9.865  1.00  3.29           H  
ATOM    283  HA  LEU A  21      24.861  21.329 -11.380  1.00  3.29           H  
ATOM    284 1HB  LEU A  21      25.421  20.045  -8.710  1.00  3.29           H  
ATOM    285 2HB  LEU A  21      23.851  20.039  -9.525  1.00  3.29           H  
ATOM    286  HG  LEU A  21      26.407  18.813 -10.506  1.00  3.29           H  
ATOM    287 1HD1 LEU A  21      25.201  16.661 -10.137  1.00  3.29           H  
ATOM    288 2HD1 LEU A  21      25.349  17.579  -8.657  1.00  3.29           H  
ATOM    289 3HD1 LEU A  21      23.824  17.556  -9.502  1.00  3.29           H  
ATOM    290 1HD2 LEU A  21      25.041  18.000 -12.359  1.00  3.29           H  
ATOM    291 2HD2 LEU A  21      23.656  18.887 -11.740  1.00  3.29           H  
ATOM    292 3HD2 LEU A  21      25.081  19.756 -12.308  1.00  3.29           H  
ATOM    293  N   ASN A  22      25.521  23.465  -9.184  1.00  3.13           N  
ATOM    294  CA  ASN A  22      25.026  24.619  -8.450  1.00  3.13           C  
ATOM    295  C   ASN A  22      24.068  25.472  -9.288  1.00  3.13           C  
ATOM    296  O   ASN A  22      23.196  26.150  -8.745  1.00  3.13           O  
ATOM    297  CB  ASN A  22      26.203  25.451  -7.984  1.00  3.13           C  
ATOM    298  CG  ASN A  22      26.939  24.815  -6.848  1.00  3.13           C  
ATOM    299  OD1 ASN A  22      26.372  23.995  -6.127  1.00  3.13           O  
ATOM    300  ND2 ASN A  22      28.187  25.167  -6.680  1.00  3.13           N  
ATOM    301  H   ASN A  22      26.534  23.361  -9.298  1.00  3.13           H  
ATOM    302  HA  ASN A  22      24.473  24.263  -7.580  1.00  3.13           H  
ATOM    303 1HB  ASN A  22      26.896  25.597  -8.817  1.00  3.13           H  
ATOM    304 2HB  ASN A  22      25.854  26.431  -7.672  1.00  3.13           H  
ATOM    305 1HD2 ASN A  22      28.726  24.763  -5.940  1.00  3.13           H  
ATOM    306 2HD2 ASN A  22      28.606  25.828  -7.303  1.00  3.13           H  
ATOM    307  N   GLU A  23      24.255  25.459 -10.608  1.00  2.89           N  
ATOM    308  CA  GLU A  23      23.438  26.243 -11.524  1.00  2.89           C  
ATOM    309  C   GLU A  23      22.556  25.390 -12.441  1.00  2.89           C  
ATOM    310  O   GLU A  23      21.948  25.930 -13.370  1.00  2.89           O  
ATOM    311  CB  GLU A  23      24.339  27.104 -12.418  1.00  2.89           C  
ATOM    312  CG  GLU A  23      25.219  28.103 -11.681  1.00  2.89           C  
ATOM    313  CD  GLU A  23      26.067  28.955 -12.613  1.00  2.89           C  
ATOM    314  OE1 GLU A  23      25.933  28.817 -13.805  1.00  2.89           O  
ATOM    315  OE2 GLU A  23      26.874  29.709 -12.124  1.00  2.89           O  
ATOM    316  H   GLU A  23      24.988  24.871 -10.989  1.00  2.89           H  
ATOM    317  HA  GLU A  23      22.786  26.891 -10.938  1.00  2.89           H  
ATOM    318 1HB  GLU A  23      24.991  26.451 -13.002  1.00  2.89           H  
ATOM    319 2HB  GLU A  23      23.722  27.661 -13.123  1.00  2.89           H  
ATOM    320 1HG  GLU A  23      24.581  28.757 -11.087  1.00  2.89           H  
ATOM    321 2HG  GLU A  23      25.872  27.557 -11.002  1.00  2.89           H  
ATOM    322  N   LEU A  24      22.533  24.069 -12.248  1.00  2.56           N  
ATOM    323  CA  LEU A  24      21.840  23.212 -13.213  1.00  2.56           C  
ATOM    324  C   LEU A  24      20.627  22.444 -12.724  1.00  2.56           C  
ATOM    325  O   LEU A  24      20.525  22.054 -11.562  1.00  2.56           O  
ATOM    326  CB  LEU A  24      22.821  22.208 -13.823  1.00  2.56           C  
ATOM    327  CG  LEU A  24      24.021  22.799 -14.548  1.00  2.56           C  
ATOM    328  CD1 LEU A  24      24.938  21.666 -14.996  1.00  2.56           C  
ATOM    329  CD2 LEU A  24      23.542  23.614 -15.728  1.00  2.56           C  
ATOM    330  H   LEU A  24      22.980  23.658 -11.429  1.00  2.56           H  
ATOM    331  HA  LEU A  24      21.497  23.851 -14.023  1.00  2.56           H  
ATOM    332 1HB  LEU A  24      23.190  21.566 -13.032  1.00  2.56           H  
ATOM    333 2HB  LEU A  24      22.285  21.599 -14.540  1.00  2.56           H  
ATOM    334  HG  LEU A  24      24.576  23.444 -13.875  1.00  2.56           H  
ATOM    335 1HD1 LEU A  24      25.803  22.084 -15.508  1.00  2.56           H  
ATOM    336 2HD1 LEU A  24      25.273  21.109 -14.132  1.00  2.56           H  
ATOM    337 3HD1 LEU A  24      24.397  21.005 -15.670  1.00  2.56           H  
ATOM    338 1HD2 LEU A  24      24.401  24.040 -16.247  1.00  2.56           H  
ATOM    339 2HD2 LEU A  24      22.986  22.973 -16.411  1.00  2.56           H  
ATOM    340 3HD2 LEU A  24      22.896  24.419 -15.378  1.00  2.56           H  
ATOM    341  N   TYR A  25      19.742  22.175 -13.682  1.00  2.16           N  
ATOM    342  CA  TYR A  25      18.555  21.343 -13.526  1.00  2.16           C  
ATOM    343  C   TYR A  25      17.470  22.004 -12.678  1.00  2.16           C  
ATOM    344  O   TYR A  25      17.013  23.100 -13.002  1.00  2.16           O  
ATOM    345  CB  TYR A  25      18.934  19.934 -13.021  1.00  2.16           C  
ATOM    346  CG  TYR A  25      19.812  19.200 -14.030  1.00  2.16           C  
ATOM    347  CD1 TYR A  25      21.183  19.079 -13.823  1.00  2.16           C  
ATOM    348  CD2 TYR A  25      19.245  18.695 -15.187  1.00  2.16           C  
ATOM    349  CE1 TYR A  25      21.974  18.457 -14.767  1.00  2.16           C  
ATOM    350  CE2 TYR A  25      20.028  18.075 -16.128  1.00  2.16           C  
ATOM    351  CZ  TYR A  25      21.388  17.957 -15.927  1.00  2.16           C  
ATOM    352  OH  TYR A  25      22.166  17.356 -16.887  1.00  2.16           O  
ATOM    353  H   TYR A  25      19.913  22.574 -14.594  1.00  2.16           H  
ATOM    354  HA  TYR A  25      18.122  21.203 -14.517  1.00  2.16           H  
ATOM    355 1HB  TYR A  25      19.446  19.972 -12.071  1.00  2.16           H  
ATOM    356 2HB  TYR A  25      18.029  19.339 -12.882  1.00  2.16           H  
ATOM    357  HD1 TYR A  25      21.632  19.485 -12.921  1.00  2.16           H  
ATOM    358  HD2 TYR A  25      18.174  18.800 -15.359  1.00  2.16           H  
ATOM    359  HE1 TYR A  25      23.050  18.369 -14.608  1.00  2.16           H  
ATOM    360  HE2 TYR A  25      19.574  17.688 -17.039  1.00  2.16           H  
ATOM    361  HH  TYR A  25      23.076  17.325 -16.588  1.00  2.16           H  
ATOM    362  N   MET A  26      17.023  21.322 -11.634  1.00  1.76           N  
ATOM    363  CA  MET A  26      15.928  21.810 -10.811  1.00  1.76           C  
ATOM    364  C   MET A  26      16.309  22.865  -9.804  1.00  1.76           C  
ATOM    365  O   MET A  26      17.353  22.776  -9.172  1.00  1.76           O  
ATOM    366  CB  MET A  26      15.331  20.642 -10.076  1.00  1.76           C  
ATOM    367  CG  MET A  26      14.678  19.688 -10.977  1.00  1.76           C  
ATOM    368  SD  MET A  26      13.929  18.375 -10.125  1.00  1.76           S  
ATOM    369  CE  MET A  26      13.133  17.678 -11.499  1.00  1.76           C  
ATOM    370  H   MET A  26      17.450  20.442 -11.402  1.00  1.76           H  
ATOM    371  HA  MET A  26      15.175  22.240 -11.473  1.00  1.76           H  
ATOM    372 1HB  MET A  26      16.103  20.120  -9.515  1.00  1.76           H  
ATOM    373 2HB  MET A  26      14.578  21.002  -9.363  1.00  1.76           H  
ATOM    374 1HG  MET A  26      13.911  20.206 -11.554  1.00  1.76           H  
ATOM    375 2HG  MET A  26      15.408  19.278 -11.673  1.00  1.76           H  
ATOM    376 1HE  MET A  26      12.548  16.821 -11.191  1.00  1.76           H  
ATOM    377 2HE  MET A  26      12.492  18.412 -11.930  1.00  1.76           H  
ATOM    378 3HE  MET A  26      13.866  17.392 -12.247  1.00  1.76           H  
ATOM    379  N   HIS A  27      15.403  23.817  -9.604  1.00  1.39           N  
ATOM    380  CA  HIS A  27      15.576  24.871  -8.612  1.00  1.39           C  
ATOM    381  C   HIS A  27      14.437  24.880  -7.588  1.00  1.39           C  
ATOM    382  O   HIS A  27      14.264  25.853  -6.856  1.00  1.39           O  
ATOM    383  CB  HIS A  27      15.655  26.236  -9.309  1.00  1.39           C  
ATOM    384  CG  HIS A  27      16.835  26.387 -10.238  1.00  1.39           C  
ATOM    385  ND1 HIS A  27      18.126  26.525  -9.781  1.00  1.39           N  
ATOM    386  CD2 HIS A  27      16.915  26.402 -11.592  1.00  1.39           C  
ATOM    387  CE1 HIS A  27      18.952  26.615 -10.813  1.00  1.39           C  
ATOM    388  NE2 HIS A  27      18.244  26.545 -11.920  1.00  1.39           N  
ATOM    389  H   HIS A  27      14.563  23.815 -10.170  1.00  1.39           H  
ATOM    390  HA  HIS A  27      16.507  24.711  -8.069  1.00  1.39           H  
ATOM    391 1HB  HIS A  27      14.743  26.407  -9.882  1.00  1.39           H  
ATOM    392 2HB  HIS A  27      15.716  27.020  -8.563  1.00  1.39           H  
ATOM    393  HD2 HIS A  27      16.084  26.310 -12.291  1.00  1.39           H  
ATOM    394  HE1 HIS A  27      20.035  26.722 -10.757  1.00  1.39           H  
ATOM    395  HE2 HIS A  27      18.621  26.580 -12.858  1.00  1.39           H  
ATOM    396  N   ASP A  28      13.675  23.795  -7.527  1.00  1.10           N  
ATOM    397  CA  ASP A  28      12.524  23.706  -6.625  1.00  1.10           C  
ATOM    398  C   ASP A  28      12.414  22.344  -5.945  1.00  1.10           C  
ATOM    399  O   ASP A  28      11.390  21.662  -6.080  1.00  1.10           O  
ATOM    400  CB  ASP A  28      11.221  23.993  -7.353  1.00  1.10           C  
ATOM    401  CG  ASP A  28      10.962  23.016  -8.430  1.00  1.10           C  
ATOM    402  OD1 ASP A  28      11.845  22.231  -8.706  1.00  1.10           O  
ATOM    403  OD2 ASP A  28       9.860  23.002  -8.961  1.00  1.10           O  
ATOM    404  H   ASP A  28      13.893  23.015  -8.124  1.00  1.10           H  
ATOM    405  HA  ASP A  28      12.643  24.459  -5.844  1.00  1.10           H  
ATOM    406 1HB  ASP A  28      10.392  23.969  -6.639  1.00  1.10           H  
ATOM    407 2HB  ASP A  28      11.249  25.004  -7.772  1.00  1.10           H  
ATOM    408  N   ALA A  29      13.477  21.932  -5.255  1.00  0.90           N  
ATOM    409  CA  ALA A  29      13.490  20.619  -4.606  1.00  0.90           C  
ATOM    410  C   ALA A  29      12.274  20.450  -3.691  1.00  0.90           C  
ATOM    411  O   ALA A  29      11.832  21.419  -3.060  1.00  0.90           O  
ATOM    412  CB  ALA A  29      14.768  20.455  -3.817  1.00  0.90           C  
ATOM    413  H   ALA A  29      14.310  22.529  -5.207  1.00  0.90           H  
ATOM    414  HA  ALA A  29      13.439  19.857  -5.378  1.00  0.90           H  
ATOM    415 1HB  ALA A  29      14.801  19.476  -3.356  1.00  0.90           H  
ATOM    416 2HB  ALA A  29      15.618  20.568  -4.488  1.00  0.90           H  
ATOM    417 3HB  ALA A  29      14.825  21.214  -3.052  1.00  0.90           H  
ATOM    418  N   ALA A  30      11.710  19.234  -3.682  1.00  0.77           N  
ATOM    419  CA  ALA A  30      10.494  18.904  -2.922  1.00  0.77           C  
ATOM    420  C   ALA A  30      10.342  17.403  -2.641  1.00  0.77           C  
ATOM    421  O   ALA A  30      11.075  16.558  -3.169  1.00  0.77           O  
ATOM    422  CB  ALA A  30       9.246  19.388  -3.664  1.00  0.77           C  
ATOM    423  H   ALA A  30      12.164  18.502  -4.227  1.00  0.77           H  
ATOM    424  HA  ALA A  30      10.557  19.417  -1.964  1.00  0.77           H  
ATOM    425 1HB  ALA A  30       8.369  19.180  -3.064  1.00  0.77           H  
ATOM    426 2HB  ALA A  30       9.328  20.459  -3.832  1.00  0.77           H  
ATOM    427 3HB  ALA A  30       9.127  18.914  -4.593  1.00  0.77           H  
ATOM    428  N   ALA A  31       9.364  17.075  -1.797  1.00  0.69           N  
ATOM    429  CA  ALA A  31       9.077  15.676  -1.500  1.00  0.69           C  
ATOM    430  C   ALA A  31       7.599  15.423  -1.264  1.00  0.69           C  
ATOM    431  O   ALA A  31       6.847  16.331  -0.897  1.00  0.69           O  
ATOM    432  CB  ALA A  31       9.838  15.239  -0.276  1.00  0.69           C  
ATOM    433  H   ALA A  31       8.816  17.814  -1.357  1.00  0.69           H  
ATOM    434  HA  ALA A  31       9.384  15.086  -2.358  1.00  0.69           H  
ATOM    435 1HB  ALA A  31       9.637  14.195  -0.086  1.00  0.69           H  
ATOM    436 2HB  ALA A  31      10.902  15.388  -0.434  1.00  0.69           H  
ATOM    437 3HB  ALA A  31       9.519  15.827   0.569  1.00  0.69           H  
ATOM    438  N   THR A  32       7.185  14.171  -1.443  1.00  0.66           N  
ATOM    439  CA  THR A  32       5.797  13.797  -1.190  1.00  0.66           C  
ATOM    440  C   THR A  32       5.636  12.391  -0.668  1.00  0.66           C  
ATOM    441  O   THR A  32       6.385  11.492  -1.034  1.00  0.66           O  
ATOM    442  CB  THR A  32       5.006  13.807  -2.487  1.00  0.66           C  
ATOM    443  OG1 THR A  32       3.613  13.605  -2.231  1.00  0.66           O  
ATOM    444  CG2 THR A  32       5.509  12.654  -3.228  1.00  0.66           C  
ATOM    445  H   THR A  32       7.845  13.481  -1.802  1.00  0.66           H  
ATOM    446  HA  THR A  32       5.375  14.478  -0.461  1.00  0.66           H  
ATOM    447  HB  THR A  32       5.154  14.739  -3.039  1.00  0.66           H  
ATOM    448  HG1 THR A  32       3.390  13.935  -1.338  1.00  0.66           H  
ATOM    449 1HG2 THR A  32       5.020  12.553  -4.112  1.00  0.66           H  
ATOM    450 2HG2 THR A  32       6.558  12.789  -3.410  1.00  0.66           H  
ATOM    451 3HG2 THR A  32       5.351  11.756  -2.648  1.00  0.66           H  
ATOM    452  N   LEU A  33       4.588  12.171   0.099  1.00  0.66           N  
ATOM    453  CA  LEU A  33       4.241  10.826   0.513  1.00  0.66           C  
ATOM    454  C   LEU A  33       2.884  10.411   0.003  1.00  0.66           C  
ATOM    455  O   LEU A  33       1.905  11.163   0.119  1.00  0.66           O  
ATOM    456  CB  LEU A  33       4.261  10.701   2.024  1.00  0.66           C  
ATOM    457  CG  LEU A  33       5.585  10.827   2.690  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       5.373  10.926   4.122  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       6.425   9.596   2.415  1.00  0.66           C  
ATOM    460  H   LEU A  33       4.002  12.960   0.355  1.00  0.66           H  
ATOM    461  HA  LEU A  33       4.980  10.144   0.109  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       3.615  11.475   2.437  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       3.837   9.746   2.281  1.00  0.66           H  
ATOM    464  HG  LEU A  33       6.093  11.700   2.325  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       6.329  11.030   4.574  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       4.765  11.797   4.338  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       4.873  10.035   4.492  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       7.385   9.683   2.914  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       5.924   8.720   2.776  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       6.564   9.507   1.369  1.00  0.66           H  
ATOM    471  N   VAL A  34       2.830   9.179  -0.492  1.00  0.69           N  
ATOM    472  CA  VAL A  34       1.598   8.565  -0.961  1.00  0.69           C  
ATOM    473  C   VAL A  34       1.384   7.293  -0.179  1.00  0.69           C  
ATOM    474  O   VAL A  34       2.328   6.526   0.027  1.00  0.69           O  
ATOM    475  CB  VAL A  34       1.712   8.185  -2.453  1.00  0.69           C  
ATOM    476  CG1 VAL A  34       2.733   7.249  -2.616  1.00  0.69           C  
ATOM    477  CG2 VAL A  34       0.492   7.597  -2.948  1.00  0.69           C  
ATOM    478  H   VAL A  34       3.709   8.663  -0.574  1.00  0.69           H  
ATOM    479  HA  VAL A  34       0.762   9.229  -0.785  1.00  0.69           H  
ATOM    480  HB  VAL A  34       1.979   9.056  -3.032  1.00  0.69           H  
ATOM    481 1HG1 VAL A  34       2.833   6.989  -3.669  1.00  0.69           H  
ATOM    482 2HG1 VAL A  34       3.639   7.683  -2.261  1.00  0.69           H  
ATOM    483 3HG1 VAL A  34       2.495   6.356  -2.040  1.00  0.69           H  
ATOM    484 1HG2 VAL A  34       0.643   7.327  -3.958  1.00  0.69           H  
ATOM    485 2HG2 VAL A  34       0.250   6.712  -2.382  1.00  0.69           H  
ATOM    486 3HG2 VAL A  34      -0.287   8.304  -2.876  1.00  0.69           H  
ATOM    487  N   ARG A  35       0.159   7.041   0.246  1.00  0.72           N  
ATOM    488  CA  ARG A  35      -0.100   5.814   0.968  1.00  0.72           C  
ATOM    489  C   ARG A  35      -1.231   5.064   0.308  1.00  0.72           C  
ATOM    490  O   ARG A  35      -2.318   5.597   0.081  1.00  0.72           O  
ATOM    491  CB  ARG A  35      -0.410   6.068   2.433  1.00  0.72           C  
ATOM    492  CG  ARG A  35      -0.588   4.802   3.256  1.00  0.72           C  
ATOM    493  CD  ARG A  35      -0.877   5.070   4.695  1.00  0.72           C  
ATOM    494  NE  ARG A  35       0.249   5.679   5.405  1.00  0.72           N  
ATOM    495  CZ  ARG A  35       1.269   4.983   5.955  1.00  0.72           C  
ATOM    496  NH1 ARG A  35       1.306   3.674   5.851  1.00  0.72           N  
ATOM    497  NH2 ARG A  35       2.230   5.616   6.601  1.00  0.72           N  
ATOM    498  H   ARG A  35      -0.593   7.699   0.045  1.00  0.72           H  
ATOM    499  HA  ARG A  35       0.786   5.191   0.927  1.00  0.72           H  
ATOM    500 1HB  ARG A  35       0.399   6.642   2.880  1.00  0.72           H  
ATOM    501 2HB  ARG A  35      -1.323   6.653   2.517  1.00  0.72           H  
ATOM    502 1HG  ARG A  35      -1.422   4.225   2.854  1.00  0.72           H  
ATOM    503 2HG  ARG A  35       0.322   4.200   3.190  1.00  0.72           H  
ATOM    504 1HD  ARG A  35      -1.728   5.745   4.766  1.00  0.72           H  
ATOM    505 2HD  ARG A  35      -1.124   4.130   5.189  1.00  0.72           H  
ATOM    506  HE  ARG A  35       0.253   6.687   5.509  1.00  0.72           H  
ATOM    507 1HH1 ARG A  35       0.569   3.184   5.357  1.00  0.72           H  
ATOM    508 2HH1 ARG A  35       2.073   3.157   6.262  1.00  0.72           H  
ATOM    509 1HH2 ARG A  35       2.202   6.623   6.686  1.00  0.72           H  
ATOM    510 2HH2 ARG A  35       2.991   5.093   7.010  1.00  0.72           H  
ATOM    511  N   ASP A  36      -0.946   3.828  -0.057  1.00  0.76           N  
ATOM    512  CA  ASP A  36      -1.889   2.945  -0.727  1.00  0.76           C  
ATOM    513  C   ASP A  36      -2.456   3.612  -1.992  1.00  0.76           C  
ATOM    514  O   ASP A  36      -3.639   3.485  -2.312  1.00  0.76           O  
ATOM    515  CB  ASP A  36      -3.017   2.545   0.232  1.00  0.76           C  
ATOM    516  CG  ASP A  36      -2.486   1.827   1.544  1.00  0.76           C  
ATOM    517  OD1 ASP A  36      -1.316   1.424   1.609  1.00  0.76           O  
ATOM    518  OD2 ASP A  36      -3.253   1.717   2.465  1.00  0.76           O  
ATOM    519  H   ASP A  36      -0.011   3.476   0.141  1.00  0.76           H  
ATOM    520  HA  ASP A  36      -1.360   2.046  -1.022  1.00  0.76           H  
ATOM    521 1HB  ASP A  36      -3.603   3.421   0.509  1.00  0.76           H  
ATOM    522 2HB  ASP A  36      -3.688   1.856  -0.286  1.00  0.76           H  
ATOM    523  N   GLY A  37      -1.591   4.335  -2.705  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -1.939   5.021  -3.943  1.00  0.78           C  
ATOM    525  C   GLY A  37      -2.580   6.406  -3.777  1.00  0.78           C  
ATOM    526  O   GLY A  37      -2.874   7.054  -4.780  1.00  0.78           O  
ATOM    527  H   GLY A  37      -0.643   4.392  -2.367  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -1.037   5.128  -4.542  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.615   4.387  -4.509  1.00  0.78           H  
ATOM    530  N   VAL A  38      -2.777   6.877  -2.542  1.00  0.78           N  
ATOM    531  CA  VAL A  38      -3.411   8.178  -2.336  1.00  0.78           C  
ATOM    532  C   VAL A  38      -2.449   9.174  -1.703  1.00  0.78           C  
ATOM    533  O   VAL A  38      -1.789   8.880  -0.705  1.00  0.78           O  
ATOM    534  CB  VAL A  38      -4.624   8.029  -1.418  1.00  0.78           C  
ATOM    535  CG1 VAL A  38      -5.289   9.378  -1.202  1.00  0.78           C  
ATOM    536  CG2 VAL A  38      -5.581   7.018  -2.017  1.00  0.78           C  
ATOM    537  H   VAL A  38      -2.539   6.314  -1.727  1.00  0.78           H  
ATOM    538  HA  VAL A  38      -3.740   8.569  -3.298  1.00  0.78           H  
ATOM    539  HB  VAL A  38      -4.290   7.670  -0.441  1.00  0.78           H  
ATOM    540 1HG1 VAL A  38      -6.140   9.258  -0.535  1.00  0.78           H  
ATOM    541 2HG1 VAL A  38      -4.582  10.071  -0.755  1.00  0.78           H  
ATOM    542 3HG1 VAL A  38      -5.629   9.772  -2.160  1.00  0.78           H  
ATOM    543 1HG2 VAL A  38      -6.436   6.895  -1.357  1.00  0.78           H  
ATOM    544 2HG2 VAL A  38      -5.916   7.361  -2.986  1.00  0.78           H  
ATOM    545 3HG2 VAL A  38      -5.070   6.057  -2.128  1.00  0.78           H  
ATOM    546  N   LEU A  39      -2.316  10.350  -2.291  1.00  0.76           N  
ATOM    547  CA  LEU A  39      -1.368  11.301  -1.726  1.00  0.76           C  
ATOM    548  C   LEU A  39      -1.769  11.697  -0.312  1.00  0.76           C  
ATOM    549  O   LEU A  39      -2.943  11.948  -0.036  1.00  0.76           O  
ATOM    550  CB  LEU A  39      -1.253  12.521  -2.627  1.00  0.76           C  
ATOM    551  CG  LEU A  39      -0.606  12.233  -3.974  1.00  0.76           C  
ATOM    552  CD1 LEU A  39      -0.738  13.422  -4.792  1.00  0.76           C  
ATOM    553  CD2 LEU A  39       0.868  11.860  -3.782  1.00  0.76           C  
ATOM    554  H   LEU A  39      -2.860  10.579  -3.112  1.00  0.76           H  
ATOM    555  HA  LEU A  39      -0.392  10.836  -1.686  1.00  0.76           H  
ATOM    556 1HB  LEU A  39      -2.245  12.923  -2.806  1.00  0.76           H  
ATOM    557 2HB  LEU A  39      -0.653  13.280  -2.117  1.00  0.76           H  
ATOM    558  HG  LEU A  39      -1.128  11.414  -4.464  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39      -0.309  13.263  -5.768  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39      -1.775  13.623  -4.883  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39      -0.237  14.255  -4.305  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39       1.337  11.661  -4.748  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39       1.390  12.685  -3.294  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39       0.930  10.988  -3.161  1.00  0.76           H  
ATOM    565  N   VAL A  40      -0.775  11.763   0.564  1.00  0.73           N  
ATOM    566  CA  VAL A  40      -0.941  12.124   1.967  1.00  0.73           C  
ATOM    567  C   VAL A  40      -0.375  13.503   2.257  1.00  0.73           C  
ATOM    568  O   VAL A  40      -1.018  14.325   2.911  1.00  0.73           O  
ATOM    569  CB  VAL A  40      -0.220  11.104   2.864  1.00  0.73           C  
ATOM    570  CG1 VAL A  40      -0.314  11.526   4.325  1.00  0.73           C  
ATOM    571  CG2 VAL A  40      -0.799   9.727   2.638  1.00  0.73           C  
ATOM    572  H   VAL A  40       0.157  11.525   0.247  1.00  0.73           H  
ATOM    573  HA  VAL A  40      -2.005  12.122   2.203  1.00  0.73           H  
ATOM    574  HB  VAL A  40       0.840  11.089   2.602  1.00  0.73           H  
ATOM    575 1HG1 VAL A  40       0.218  10.809   4.945  1.00  0.73           H  
ATOM    576 2HG1 VAL A  40       0.133  12.513   4.448  1.00  0.73           H  
ATOM    577 3HG1 VAL A  40      -1.360  11.561   4.626  1.00  0.73           H  
ATOM    578 1HG2 VAL A  40      -0.270   9.010   3.257  1.00  0.73           H  
ATOM    579 2HG2 VAL A  40      -1.856   9.724   2.897  1.00  0.73           H  
ATOM    580 3HG2 VAL A  40      -0.683   9.459   1.591  1.00  0.73           H  
ATOM    581  N   ALA A  41       0.853  13.737   1.791  1.00  0.71           N  
ATOM    582  CA  ALA A  41       1.532  15.009   2.061  1.00  0.71           C  
ATOM    583  C   ALA A  41       2.456  15.405   0.917  1.00  0.71           C  
ATOM    584  O   ALA A  41       2.998  14.553   0.209  1.00  0.71           O  
ATOM    585  CB  ALA A  41       2.334  14.917   3.356  1.00  0.71           C  
ATOM    586  H   ALA A  41       1.312  13.005   1.251  1.00  0.71           H  
ATOM    587  HA  ALA A  41       0.773  15.786   2.168  1.00  0.71           H  
ATOM    588 1HB  ALA A  41       2.811  15.883   3.554  1.00  0.71           H  
ATOM    589 2HB  ALA A  41       1.667  14.667   4.184  1.00  0.71           H  
ATOM    590 3HB  ALA A  41       3.102  14.149   3.267  1.00  0.71           H  
ATOM    591  N   ALA A  42       2.681  16.704   0.762  1.00  0.69           N  
ATOM    592  CA  ALA A  42       3.616  17.205  -0.250  1.00  0.69           C  
ATOM    593  C   ALA A  42       4.208  18.530   0.213  1.00  0.69           C  
ATOM    594  O   ALA A  42       3.493  19.506   0.461  1.00  0.69           O  
ATOM    595  CB  ALA A  42       2.925  17.336  -1.594  1.00  0.69           C  
ATOM    596  H   ALA A  42       2.203  17.364   1.379  1.00  0.69           H  
ATOM    597  HA  ALA A  42       4.430  16.500  -0.342  1.00  0.69           H  
ATOM    598 1HB  ALA A  42       3.634  17.672  -2.328  1.00  0.69           H  
ATOM    599 2HB  ALA A  42       2.530  16.368  -1.907  1.00  0.69           H  
ATOM    600 3HB  ALA A  42       2.113  18.048  -1.527  1.00  0.69           H  
ATOM    601  N   VAL A  43       5.534  18.559   0.312  1.00  0.69           N  
ATOM    602  CA  VAL A  43       6.222  19.704   0.879  1.00  0.69           C  
ATOM    603  C   VAL A  43       7.359  20.215  -0.004  1.00  0.69           C  
ATOM    604  O   VAL A  43       8.146  19.426  -0.528  1.00  0.69           O  
ATOM    605  CB  VAL A  43       6.792  19.292   2.242  1.00  0.69           C  
ATOM    606  CG1 VAL A  43       7.437  20.477   2.918  1.00  0.69           C  
ATOM    607  CG2 VAL A  43       5.696  18.598   3.099  1.00  0.69           C  
ATOM    608  H   VAL A  43       6.069  17.740   0.022  1.00  0.69           H  
ATOM    609  HA  VAL A  43       5.501  20.504   1.020  1.00  0.69           H  
ATOM    610  HB  VAL A  43       7.597  18.570   2.086  1.00  0.69           H  
ATOM    611 1HG1 VAL A  43       7.845  20.145   3.860  1.00  0.69           H  
ATOM    612 2HG1 VAL A  43       8.235  20.881   2.298  1.00  0.69           H  
ATOM    613 3HG1 VAL A  43       6.703  21.252   3.098  1.00  0.69           H  
ATOM    614 1HG2 VAL A  43       6.124  18.289   4.051  1.00  0.69           H  
ATOM    615 2HG2 VAL A  43       4.895  19.235   3.266  1.00  0.69           H  
ATOM    616 3HG2 VAL A  43       5.319  17.728   2.590  1.00  0.69           H  
ATOM    617  N   GLU A  44       7.456  21.532  -0.193  1.00  0.71           N  
ATOM    618  CA  GLU A  44       8.569  22.059  -0.982  1.00  0.71           C  
ATOM    619  C   GLU A  44       9.697  22.577  -0.089  1.00  0.71           C  
ATOM    620  O   GLU A  44       9.452  23.216   0.944  1.00  0.71           O  
ATOM    621  CB  GLU A  44       8.107  23.184  -1.927  1.00  0.71           C  
ATOM    622  CG  GLU A  44       7.116  22.747  -2.999  1.00  0.71           C  
ATOM    623  CD  GLU A  44       6.711  23.839  -3.969  1.00  0.71           C  
ATOM    624  OE1 GLU A  44       6.889  24.976  -3.638  1.00  0.71           O  
ATOM    625  OE2 GLU A  44       6.193  23.524  -5.025  1.00  0.71           O  
ATOM    626  H   GLU A  44       6.787  22.156   0.232  1.00  0.71           H  
ATOM    627  HA  GLU A  44       8.978  21.260  -1.587  1.00  0.71           H  
ATOM    628 1HB  GLU A  44       7.659  23.982  -1.348  1.00  0.71           H  
ATOM    629 2HB  GLU A  44       8.980  23.603  -2.436  1.00  0.71           H  
ATOM    630 1HG  GLU A  44       7.527  21.917  -3.548  1.00  0.71           H  
ATOM    631 2HG  GLU A  44       6.240  22.411  -2.488  1.00  0.71           H  
ATOM    632  N   GLU A  45      10.936  22.346  -0.521  1.00  0.74           N  
ATOM    633  CA  GLU A  45      12.101  22.838   0.202  1.00  0.74           C  
ATOM    634  C   GLU A  45      12.172  24.328   0.206  1.00  0.74           C  
ATOM    635  O   GLU A  45      12.661  24.916   1.168  1.00  0.74           O  
ATOM    636  CB  GLU A  45      13.410  22.349  -0.383  1.00  0.74           C  
ATOM    637  CG  GLU A  45      13.772  20.971  -0.154  1.00  0.74           C  
ATOM    638  CD  GLU A  45      14.107  20.763   1.263  1.00  0.74           C  
ATOM    639  OE1 GLU A  45      14.121  21.718   1.971  1.00  0.74           O  
ATOM    640  OE2 GLU A  45      14.378  19.659   1.653  1.00  0.74           O  
ATOM    641  H   GLU A  45      11.086  21.837  -1.395  1.00  0.74           H  
ATOM    642  HA  GLU A  45      12.029  22.497   1.235  1.00  0.74           H  
ATOM    643 1HB  GLU A  45      13.414  22.526  -1.455  1.00  0.74           H  
ATOM    644 2HB  GLU A  45      14.214  22.951   0.033  1.00  0.74           H  
ATOM    645 1HG  GLU A  45      12.963  20.306  -0.460  1.00  0.74           H  
ATOM    646 2HG  GLU A  45      14.639  20.764  -0.761  1.00  0.74           H  
ATOM    647  N   GLU A  46      11.684  24.948  -0.860  1.00  0.79           N  
ATOM    648  CA  GLU A  46      11.805  26.381  -0.967  1.00  0.79           C  
ATOM    649  C   GLU A  46      11.117  27.028   0.221  1.00  0.79           C  
ATOM    650  O   GLU A  46      11.665  27.943   0.846  1.00  0.79           O  
ATOM    651  CB  GLU A  46      11.079  26.883  -2.220  1.00  0.79           C  
ATOM    652  CG  GLU A  46      11.630  26.508  -3.573  1.00  0.79           C  
ATOM    653  CD  GLU A  46      10.755  27.090  -4.716  1.00  0.79           C  
ATOM    654  OE1 GLU A  46       9.763  27.741  -4.434  1.00  0.79           O  
ATOM    655  OE2 GLU A  46      11.075  26.861  -5.850  1.00  0.79           O  
ATOM    656  H   GLU A  46      11.267  24.407  -1.602  1.00  0.79           H  
ATOM    657  HA  GLU A  46      12.860  26.662  -0.982  1.00  0.79           H  
ATOM    658 1HB  GLU A  46      10.035  26.572  -2.186  1.00  0.79           H  
ATOM    659 2HB  GLU A  46      11.094  27.943  -2.202  1.00  0.79           H  
ATOM    660 1HG  GLU A  46      12.648  26.896  -3.671  1.00  0.79           H  
ATOM    661 2HG  GLU A  46      11.669  25.421  -3.655  1.00  0.79           H  
ATOM    662  N   ARG A  47       9.939  26.491   0.583  1.00  0.85           N  
ATOM    663  CA  ARG A  47       9.162  27.058   1.671  1.00  0.85           C  
ATOM    664  C   ARG A  47       9.865  26.842   2.999  1.00  0.85           C  
ATOM    665  O   ARG A  47       9.906  27.728   3.855  1.00  0.85           O  
ATOM    666  CB  ARG A  47       7.764  26.441   1.781  1.00  0.85           C  
ATOM    667  CG  ARG A  47       6.833  26.720   0.620  1.00  0.85           C  
ATOM    668  CD  ARG A  47       5.361  26.498   0.950  1.00  0.85           C  
ATOM    669  NE  ARG A  47       4.984  25.142   1.377  1.00  0.85           N  
ATOM    670  CZ  ARG A  47       4.707  24.138   0.547  1.00  0.85           C  
ATOM    671  NH1 ARG A  47       4.857  24.304  -0.730  1.00  0.85           N  
ATOM    672  NH2 ARG A  47       4.273  22.989   1.028  1.00  0.85           N  
ATOM    673  H   ARG A  47       9.568  25.707   0.062  1.00  0.85           H  
ATOM    674  HA  ARG A  47       9.061  28.129   1.501  1.00  0.85           H  
ATOM    675 1HB  ARG A  47       7.848  25.358   1.901  1.00  0.85           H  
ATOM    676 2HB  ARG A  47       7.271  26.829   2.663  1.00  0.85           H  
ATOM    677 1HG  ARG A  47       6.975  27.724   0.263  1.00  0.85           H  
ATOM    678 2HG  ARG A  47       7.085  26.031  -0.183  1.00  0.85           H  
ATOM    679 1HD  ARG A  47       5.094  27.185   1.759  1.00  0.85           H  
ATOM    680 2HD  ARG A  47       4.765  26.744   0.069  1.00  0.85           H  
ATOM    681  HE  ARG A  47       4.816  24.980   2.380  1.00  0.85           H  
ATOM    682 1HH1 ARG A  47       5.178  25.195  -1.097  1.00  0.85           H  
ATOM    683 2HH1 ARG A  47       4.637  23.549  -1.352  1.00  0.85           H  
ATOM    684 1HH2 ARG A  47       4.142  22.883   2.023  1.00  0.85           H  
ATOM    685 2HH2 ARG A  47       4.033  22.228   0.407  1.00  0.85           H  
ATOM    686  N   LEU A  48      10.466  25.662   3.156  1.00  0.93           N  
ATOM    687  CA  LEU A  48      11.093  25.316   4.421  1.00  0.93           C  
ATOM    688  C   LEU A  48      12.412  26.032   4.688  1.00  0.93           C  
ATOM    689  O   LEU A  48      12.693  26.429   5.820  1.00  0.93           O  
ATOM    690  CB  LEU A  48      11.384  23.820   4.439  1.00  0.93           C  
ATOM    691  CG  LEU A  48      10.203  22.931   4.415  1.00  0.93           C  
ATOM    692  CD1 LEU A  48      10.686  21.532   4.350  1.00  0.93           C  
ATOM    693  CD2 LEU A  48       9.366  23.186   5.613  1.00  0.93           C  
ATOM    694  H   LEU A  48      10.420  24.970   2.403  1.00  0.93           H  
ATOM    695  HA  LEU A  48      10.398  25.565   5.220  1.00  0.93           H  
ATOM    696 1HB  LEU A  48      11.995  23.579   3.564  1.00  0.93           H  
ATOM    697 2HB  LEU A  48      11.964  23.588   5.329  1.00  0.93           H  
ATOM    698  HG  LEU A  48       9.612  23.128   3.519  1.00  0.93           H  
ATOM    699 1HD1 LEU A  48       9.858  20.873   4.331  1.00  0.93           H  
ATOM    700 2HD1 LEU A  48      11.289  21.401   3.450  1.00  0.93           H  
ATOM    701 3HD1 LEU A  48      11.281  21.319   5.225  1.00  0.93           H  
ATOM    702 1HD2 LEU A  48       8.499  22.538   5.588  1.00  0.93           H  
ATOM    703 2HD2 LEU A  48       9.944  22.992   6.519  1.00  0.93           H  
ATOM    704 3HD2 LEU A  48       9.057  24.221   5.594  1.00  0.93           H  
ATOM    705  N   ASN A  49      13.223  26.194   3.648  1.00  1.02           N  
ATOM    706  CA  ASN A  49      14.538  26.800   3.810  1.00  1.02           C  
ATOM    707  C   ASN A  49      14.584  28.294   3.502  1.00  1.02           C  
ATOM    708  O   ASN A  49      15.630  28.919   3.665  1.00  1.02           O  
ATOM    709  CB  ASN A  49      15.544  26.070   2.937  1.00  1.02           C  
ATOM    710  CG  ASN A  49      15.804  24.633   3.400  1.00  1.02           C  
ATOM    711  OD1 ASN A  49      15.661  24.289   4.589  1.00  1.02           O  
ATOM    712  ND2 ASN A  49      16.202  23.805   2.471  1.00  1.02           N  
ATOM    713  H   ASN A  49      12.939  25.844   2.733  1.00  1.02           H  
ATOM    714  HA  ASN A  49      14.836  26.683   4.851  1.00  1.02           H  
ATOM    715 1HB  ASN A  49      15.173  26.046   1.906  1.00  1.02           H  
ATOM    716 2HB  ASN A  49      16.484  26.619   2.933  1.00  1.02           H  
ATOM    717 1HD2 ASN A  49      16.403  22.846   2.685  1.00  1.02           H  
ATOM    718 2HD2 ASN A  49      16.298  24.122   1.531  1.00  1.02           H  
ATOM    719  N   ARG A  50      13.457  28.868   3.076  1.00  1.12           N  
ATOM    720  CA  ARG A  50      13.374  30.279   2.678  1.00  1.12           C  
ATOM    721  C   ARG A  50      14.350  30.649   1.546  1.00  1.12           C  
ATOM    722  O   ARG A  50      14.933  31.745   1.533  1.00  1.12           O  
ATOM    723  CB  ARG A  50      13.590  31.192   3.880  1.00  1.12           C  
ATOM    724  CG  ARG A  50      12.549  31.046   5.005  1.00  1.12           C  
ATOM    725  CD  ARG A  50      12.856  31.953   6.153  1.00  1.12           C  
ATOM    726  NE  ARG A  50      14.044  31.512   6.853  1.00  1.12           N  
ATOM    727  CZ  ARG A  50      14.044  30.551   7.806  1.00  1.12           C  
ATOM    728  NH1 ARG A  50      12.903  29.993   8.198  1.00  1.12           N  
ATOM    729  NH2 ARG A  50      15.188  30.166   8.357  1.00  1.12           N  
ATOM    730  H   ARG A  50      12.623  28.295   2.992  1.00  1.12           H  
ATOM    731  HA  ARG A  50      12.361  30.453   2.326  1.00  1.12           H  
ATOM    732 1HB  ARG A  50      14.570  31.027   4.315  1.00  1.12           H  
ATOM    733 2HB  ARG A  50      13.559  32.229   3.547  1.00  1.12           H  
ATOM    734 1HG  ARG A  50      11.558  31.298   4.625  1.00  1.12           H  
ATOM    735 2HG  ARG A  50      12.540  30.015   5.372  1.00  1.12           H  
ATOM    736 1HD  ARG A  50      13.030  32.962   5.784  1.00  1.12           H  
ATOM    737 2HD  ARG A  50      12.035  31.965   6.852  1.00  1.12           H  
ATOM    738  HE  ARG A  50      14.929  31.912   6.584  1.00  1.12           H  
ATOM    739 1HH1 ARG A  50      11.987  30.302   7.810  1.00  1.12           H  
ATOM    740 2HH1 ARG A  50      12.907  29.279   8.905  1.00  1.12           H  
ATOM    741 1HH2 ARG A  50      16.058  30.586   8.062  1.00  1.12           H  
ATOM    742 2HH2 ARG A  50      15.188  29.449   9.067  1.00  1.12           H  
ATOM    743  N   ILE A  51      14.509  29.721   0.593  1.00  1.22           N  
ATOM    744  CA  ILE A  51      15.380  29.920  -0.570  1.00  1.22           C  
ATOM    745  C   ILE A  51      14.630  29.657  -1.875  1.00  1.22           C  
ATOM    746  O   ILE A  51      14.368  28.502  -2.238  1.00  1.22           O  
ATOM    747  CB  ILE A  51      16.613  29.003  -0.518  1.00  1.22           C  
ATOM    748  CG1 ILE A  51      17.433  29.240   0.733  1.00  1.22           C  
ATOM    749  CG2 ILE A  51      17.455  29.216  -1.757  1.00  1.22           C  
ATOM    750  CD1 ILE A  51      18.509  28.211   0.904  1.00  1.22           C  
ATOM    751  H   ILE A  51      13.940  28.876   0.673  1.00  1.22           H  
ATOM    752  HA  ILE A  51      15.721  30.953  -0.577  1.00  1.22           H  
ATOM    753  HB  ILE A  51      16.282  27.968  -0.482  1.00  1.22           H  
ATOM    754 1HG1 ILE A  51      17.884  30.230   0.695  1.00  1.22           H  
ATOM    755 2HG1 ILE A  51      16.794  29.192   1.588  1.00  1.22           H  
ATOM    756 1HG2 ILE A  51      18.315  28.548  -1.740  1.00  1.22           H  
ATOM    757 2HG2 ILE A  51      16.859  29.000  -2.627  1.00  1.22           H  
ATOM    758 3HG2 ILE A  51      17.795  30.246  -1.795  1.00  1.22           H  
ATOM    759 1HD1 ILE A  51      19.057  28.393   1.809  1.00  1.22           H  
ATOM    760 2HD1 ILE A  51      18.053  27.222   0.959  1.00  1.22           H  
ATOM    761 3HD1 ILE A  51      19.186  28.251   0.054  1.00  1.22           H  
ATOM    762  N   LYS A  52      14.383  30.727  -2.633  1.00  1.30           N  
ATOM    763  CA  LYS A  52      13.597  30.650  -3.864  1.00  1.30           C  
ATOM    764  C   LYS A  52      14.188  29.727  -4.924  1.00  1.30           C  
ATOM    765  O   LYS A  52      13.456  29.166  -5.729  1.00  1.30           O  
ATOM    766  CB  LYS A  52      13.383  32.040  -4.447  1.00  1.30           C  
ATOM    767  CG  LYS A  52      12.549  32.050  -5.720  1.00  1.30           C  
ATOM    768  CD  LYS A  52      11.111  31.607  -5.463  1.00  1.30           C  
ATOM    769  CE  LYS A  52      10.288  31.660  -6.756  1.00  1.30           C  
ATOM    770  NZ  LYS A  52       8.916  31.128  -6.565  1.00  1.30           N  
ATOM    771  H   LYS A  52      14.686  31.635  -2.307  1.00  1.30           H  
ATOM    772  HA  LYS A  52      12.617  30.248  -3.606  1.00  1.30           H  
ATOM    773 1HB  LYS A  52      12.877  32.671  -3.713  1.00  1.30           H  
ATOM    774 2HB  LYS A  52      14.347  32.500  -4.664  1.00  1.30           H  
ATOM    775 1HG  LYS A  52      12.540  33.055  -6.140  1.00  1.30           H  
ATOM    776 2HG  LYS A  52      12.997  31.371  -6.448  1.00  1.30           H  
ATOM    777 1HD  LYS A  52      11.103  30.580  -5.075  1.00  1.30           H  
ATOM    778 2HD  LYS A  52      10.654  32.263  -4.717  1.00  1.30           H  
ATOM    779 1HE  LYS A  52      10.222  32.692  -7.100  1.00  1.30           H  
ATOM    780 2HE  LYS A  52      10.791  31.065  -7.520  1.00  1.30           H  
ATOM    781 1HZ  LYS A  52       8.413  31.170  -7.438  1.00  1.30           H  
ATOM    782 2HZ  LYS A  52       8.972  30.158  -6.254  1.00  1.30           H  
ATOM    783 3HZ  LYS A  52       8.435  31.676  -5.870  1.00  1.30           H  
ATOM    784  N   LYS A  53      15.508  29.644  -4.995  1.00  1.34           N  
ATOM    785  CA  LYS A  53      16.124  28.772  -5.983  1.00  1.34           C  
ATOM    786  C   LYS A  53      16.956  27.720  -5.261  1.00  1.34           C  
ATOM    787  O   LYS A  53      18.068  27.993  -4.798  1.00  1.34           O  
ATOM    788  CB  LYS A  53      16.941  29.585  -6.987  1.00  1.34           C  
ATOM    789  CG  LYS A  53      16.072  30.558  -7.822  1.00  1.34           C  
ATOM    790  CD  LYS A  53      16.879  31.369  -8.829  1.00  1.34           C  
ATOM    791  CE  LYS A  53      15.962  32.324  -9.623  1.00  1.34           C  
ATOM    792  NZ  LYS A  53      15.441  33.436  -8.774  1.00  1.34           N  
ATOM    793  H   LYS A  53      16.077  30.142  -4.330  1.00  1.34           H  
ATOM    794  HA  LYS A  53      15.340  28.246  -6.528  1.00  1.34           H  
ATOM    795 1HB  LYS A  53      17.704  30.159  -6.464  1.00  1.34           H  
ATOM    796 2HB  LYS A  53      17.448  28.907  -7.680  1.00  1.34           H  
ATOM    797 1HG  LYS A  53      15.319  29.980  -8.367  1.00  1.34           H  
ATOM    798 2HG  LYS A  53      15.556  31.249  -7.160  1.00  1.34           H  
ATOM    799 1HD  LYS A  53      17.650  31.944  -8.319  1.00  1.34           H  
ATOM    800 2HD  LYS A  53      17.358  30.685  -9.537  1.00  1.34           H  
ATOM    801 1HE  LYS A  53      16.507  32.745 -10.468  1.00  1.34           H  
ATOM    802 2HE  LYS A  53      15.109  31.761 -10.002  1.00  1.34           H  
ATOM    803 1HZ  LYS A  53      14.812  34.035  -9.344  1.00  1.34           H  
ATOM    804 2HZ  LYS A  53      14.920  33.055  -8.013  1.00  1.34           H  
ATOM    805 3HZ  LYS A  53      16.198  33.988  -8.425  1.00  1.34           H  
ATOM    806  N   THR A  54      16.365  26.534  -5.121  1.00  1.32           N  
ATOM    807  CA  THR A  54      16.943  25.438  -4.355  1.00  1.32           C  
ATOM    808  C   THR A  54      17.217  24.175  -5.179  1.00  1.32           C  
ATOM    809  O   THR A  54      16.308  23.398  -5.511  1.00  1.32           O  
ATOM    810  CB  THR A  54      16.034  25.090  -3.158  1.00  1.32           C  
ATOM    811  OG1 THR A  54      15.925  26.229  -2.257  1.00  1.32           O  
ATOM    812  CG2 THR A  54      16.601  23.893  -2.396  1.00  1.32           C  
ATOM    813  H   THR A  54      15.469  26.397  -5.584  1.00  1.32           H  
ATOM    814  HA  THR A  54      17.896  25.781  -3.954  1.00  1.32           H  
ATOM    815  HB  THR A  54      15.035  24.837  -3.523  1.00  1.32           H  
ATOM    816  HG1 THR A  54      15.257  26.921  -2.545  1.00  1.32           H  
ATOM    817 1HG2 THR A  54      15.948  23.653  -1.562  1.00  1.32           H  
ATOM    818 2HG2 THR A  54      16.668  23.031  -3.062  1.00  1.32           H  
ATOM    819 3HG2 THR A  54      17.593  24.140  -2.021  1.00  1.32           H  
ATOM    820  N   THR A  55      18.521  23.925  -5.367  1.00  1.24           N  
ATOM    821  CA  THR A  55      19.084  22.823  -6.153  1.00  1.24           C  
ATOM    822  C   THR A  55      19.515  21.655  -5.259  1.00  1.24           C  
ATOM    823  O   THR A  55      20.074  20.653  -5.727  1.00  1.24           O  
ATOM    824  CB  THR A  55      20.323  23.316  -6.939  1.00  1.24           C  
ATOM    825  OG1 THR A  55      21.324  23.766  -6.011  1.00  1.24           O  
ATOM    826  CG2 THR A  55      19.972  24.472  -7.865  1.00  1.24           C  
ATOM    827  H   THR A  55      19.170  24.610  -5.005  1.00  1.24           H  
ATOM    828  HA  THR A  55      18.326  22.468  -6.853  1.00  1.24           H  
ATOM    829  HB  THR A  55      20.727  22.494  -7.535  1.00  1.24           H  
ATOM    830  HG1 THR A  55      22.067  24.137  -6.503  1.00  1.24           H  
ATOM    831 1HG2 THR A  55      20.869  24.795  -8.399  1.00  1.24           H  
ATOM    832 2HG2 THR A  55      19.233  24.154  -8.583  1.00  1.24           H  
ATOM    833 3HG2 THR A  55      19.577  25.305  -7.287  1.00  1.24           H  
ATOM    834  N   LYS A  56      19.295  21.824  -3.961  1.00  1.13           N  
ATOM    835  CA  LYS A  56      19.691  20.850  -2.957  1.00  1.13           C  
ATOM    836  C   LYS A  56      18.758  19.660  -2.881  1.00  1.13           C  
ATOM    837  O   LYS A  56      17.576  19.750  -3.189  1.00  1.13           O  
ATOM    838  CB  LYS A  56      19.795  21.505  -1.581  1.00  1.13           C  
ATOM    839  CG  LYS A  56      20.936  22.510  -1.460  1.00  1.13           C  
ATOM    840  CD  LYS A  56      21.013  23.129  -0.062  1.00  1.13           C  
ATOM    841  CE  LYS A  56      22.211  24.077   0.053  1.00  1.13           C  
ATOM    842  NZ  LYS A  56      22.273  24.754   1.380  1.00  1.13           N  
ATOM    843  H   LYS A  56      18.832  22.670  -3.669  1.00  1.13           H  
ATOM    844  HA  LYS A  56      20.680  20.471  -3.223  1.00  1.13           H  
ATOM    845 1HB  LYS A  56      18.861  22.012  -1.347  1.00  1.13           H  
ATOM    846 2HB  LYS A  56      19.944  20.732  -0.824  1.00  1.13           H  
ATOM    847 1HG  LYS A  56      21.882  22.002  -1.678  1.00  1.13           H  
ATOM    848 2HG  LYS A  56      20.799  23.302  -2.195  1.00  1.13           H  
ATOM    849 1HD  LYS A  56      20.096  23.684   0.144  1.00  1.13           H  
ATOM    850 2HD  LYS A  56      21.116  22.337   0.681  1.00  1.13           H  
ATOM    851 1HE  LYS A  56      23.129  23.500  -0.091  1.00  1.13           H  
ATOM    852 2HE  LYS A  56      22.144  24.834  -0.728  1.00  1.13           H  
ATOM    853 1HZ  LYS A  56      23.082  25.360   1.404  1.00  1.13           H  
ATOM    854 2HZ  LYS A  56      21.436  25.302   1.518  1.00  1.13           H  
ATOM    855 3HZ  LYS A  56      22.348  24.069   2.115  1.00  1.13           H  
ATOM    856  N   PHE A  57      19.311  18.545  -2.440  1.00  1.02           N  
ATOM    857  CA  PHE A  57      18.576  17.310  -2.215  1.00  1.02           C  
ATOM    858  C   PHE A  57      17.471  17.648  -1.216  1.00  1.02           C  
ATOM    859  O   PHE A  57      17.771  18.262  -0.189  1.00  1.02           O  
ATOM    860  CB  PHE A  57      19.539  16.289  -1.618  1.00  1.02           C  
ATOM    861  CG  PHE A  57      19.055  14.902  -1.441  1.00  1.02           C  
ATOM    862  CD1 PHE A  57      19.106  13.999  -2.481  1.00  1.02           C  
ATOM    863  CD2 PHE A  57      18.547  14.498  -0.238  1.00  1.02           C  
ATOM    864  CE1 PHE A  57      18.680  12.718  -2.301  1.00  1.02           C  
ATOM    865  CE2 PHE A  57      18.106  13.221  -0.045  1.00  1.02           C  
ATOM    866  CZ  PHE A  57      18.181  12.328  -1.076  1.00  1.02           C  
ATOM    867  H   PHE A  57      20.298  18.560  -2.235  1.00  1.02           H  
ATOM    868  HA  PHE A  57      18.170  16.960  -3.162  1.00  1.02           H  
ATOM    869 1HB  PHE A  57      20.427  16.245  -2.249  1.00  1.02           H  
ATOM    870 2HB  PHE A  57      19.864  16.646  -0.641  1.00  1.02           H  
ATOM    871  HD1 PHE A  57      19.493  14.314  -3.438  1.00  1.02           H  
ATOM    872  HD2 PHE A  57      18.502  15.213   0.559  1.00  1.02           H  
ATOM    873  HE1 PHE A  57      18.734  12.008  -3.124  1.00  1.02           H  
ATOM    874  HE2 PHE A  57      17.709  12.921   0.925  1.00  1.02           H  
ATOM    875  HZ  PHE A  57      17.845  11.321  -0.933  1.00  1.02           H  
ATOM    876  N   PRO A  58      16.219  17.199  -1.402  1.00  0.91           N  
ATOM    877  CA  PRO A  58      15.076  17.563  -0.576  1.00  0.91           C  
ATOM    878  C   PRO A  58      14.980  16.933   0.810  1.00  0.91           C  
ATOM    879  O   PRO A  58      13.955  16.365   1.172  1.00  0.91           O  
ATOM    880  CB  PRO A  58      13.925  17.077  -1.448  1.00  0.91           C  
ATOM    881  CG  PRO A  58      14.490  15.874  -2.166  1.00  0.91           C  
ATOM    882  CD  PRO A  58      15.901  16.262  -2.497  1.00  0.91           C  
ATOM    883  HA  PRO A  58      15.072  18.643  -0.492  1.00  0.91           H  
ATOM    884 1HB  PRO A  58      13.057  16.826  -0.831  1.00  0.91           H  
ATOM    885 2HB  PRO A  58      13.607  17.865  -2.135  1.00  0.91           H  
ATOM    886 1HG  PRO A  58      14.472  15.000  -1.509  1.00  0.91           H  
ATOM    887 2HG  PRO A  58      13.876  15.639  -3.050  1.00  0.91           H  
ATOM    888 1HD  PRO A  58      16.532  15.377  -2.475  1.00  0.91           H  
ATOM    889 2HD  PRO A  58      15.921  16.776  -3.474  1.00  0.91           H  
ATOM    890  N   SER A  59      16.020  17.081   1.607  1.00  0.81           N  
ATOM    891  CA  SER A  59      16.049  16.486   2.934  1.00  0.81           C  
ATOM    892  C   SER A  59      15.046  17.028   3.938  1.00  0.81           C  
ATOM    893  O   SER A  59      14.510  16.265   4.746  1.00  0.81           O  
ATOM    894  CB  SER A  59      17.424  16.613   3.501  1.00  0.81           C  
ATOM    895  OG  SER A  59      18.306  15.808   2.778  1.00  0.81           O  
ATOM    896  H   SER A  59      16.815  17.611   1.256  1.00  0.81           H  
ATOM    897  HA  SER A  59      15.844  15.424   2.816  1.00  0.81           H  
ATOM    898 1HB  SER A  59      17.746  17.650   3.448  1.00  0.81           H  
ATOM    899 2HB  SER A  59      17.410  16.330   4.538  1.00  0.81           H  
ATOM    900  HG  SER A  59      19.202  15.911   3.176  1.00  0.81           H  
ATOM    901  N   ASN A  60      14.818  18.339   3.949  1.00  0.74           N  
ATOM    902  CA  ASN A  60      13.934  18.880   4.960  1.00  0.74           C  
ATOM    903  C   ASN A  60      12.510  18.596   4.534  1.00  0.74           C  
ATOM    904  O   ASN A  60      11.653  18.290   5.360  1.00  0.74           O  
ATOM    905  CB  ASN A  60      14.231  20.350   5.224  1.00  0.74           C  
ATOM    906  CG  ASN A  60      15.546  20.527   5.965  1.00  0.74           C  
ATOM    907  OD1 ASN A  60      16.002  19.582   6.625  1.00  0.74           O  
ATOM    908  ND2 ASN A  60      16.163  21.687   5.888  1.00  0.74           N  
ATOM    909  H   ASN A  60      15.189  18.949   3.222  1.00  0.74           H  
ATOM    910  HA  ASN A  60      14.099  18.346   5.893  1.00  0.74           H  
ATOM    911 1HB  ASN A  60      14.268  20.899   4.287  1.00  0.74           H  
ATOM    912 2HB  ASN A  60      13.439  20.780   5.825  1.00  0.74           H  
ATOM    913 1HD2 ASN A  60      17.027  21.820   6.371  1.00  0.74           H  
ATOM    914 2HD2 ASN A  60      15.790  22.461   5.345  1.00  0.74           H  
ATOM    915  N   ALA A  61      12.265  18.642   3.226  1.00  0.69           N  
ATOM    916  CA  ALA A  61      10.940  18.351   2.707  1.00  0.69           C  
ATOM    917  C   ALA A  61      10.574  16.919   3.068  1.00  0.69           C  
ATOM    918  O   ALA A  61       9.450  16.649   3.487  1.00  0.69           O  
ATOM    919  CB  ALA A  61      10.897  18.596   1.221  1.00  0.69           C  
ATOM    920  H   ALA A  61      13.023  18.905   2.597  1.00  0.69           H  
ATOM    921  HA  ALA A  61      10.220  19.003   3.185  1.00  0.69           H  
ATOM    922 1HB  ALA A  61       9.906  18.383   0.850  1.00  0.69           H  
ATOM    923 2HB  ALA A  61      11.144  19.634   1.019  1.00  0.69           H  
ATOM    924 3HB  ALA A  61      11.617  17.948   0.728  1.00  0.69           H  
ATOM    925  N   ILE A  62      11.541  16.000   2.989  1.00  0.66           N  
ATOM    926  CA  ILE A  62      11.286  14.620   3.367  1.00  0.66           C  
ATOM    927  C   ILE A  62      10.972  14.487   4.837  1.00  0.66           C  
ATOM    928  O   ILE A  62       9.987  13.847   5.218  1.00  0.66           O  
ATOM    929  CB  ILE A  62      12.481  13.723   3.095  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      12.715  13.596   1.674  1.00  0.66           C  
ATOM    931  CG2 ILE A  62      12.175  12.385   3.690  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      14.065  13.009   1.324  1.00  0.66           C  
ATOM    933  H   ILE A  62      12.460  16.250   2.616  1.00  0.66           H  
ATOM    934  HA  ILE A  62      10.431  14.257   2.794  1.00  0.66           H  
ATOM    935  HB  ILE A  62      13.377  14.150   3.536  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      11.965  12.967   1.306  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      12.593  14.546   1.212  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62      12.987  11.720   3.514  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62      12.024  12.497   4.751  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62      11.274  11.984   3.239  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      14.166  12.934   0.264  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      14.846  13.656   1.704  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62      14.157  12.032   1.762  1.00  0.66           H  
ATOM    944  N   ARG A  63      11.792  15.120   5.684  1.00  0.65           N  
ATOM    945  CA  ARG A  63      11.567  15.019   7.114  1.00  0.65           C  
ATOM    946  C   ARG A  63      10.186  15.553   7.474  1.00  0.65           C  
ATOM    947  O   ARG A  63       9.473  14.945   8.282  1.00  0.65           O  
ATOM    948  CB  ARG A  63      12.606  15.836   7.872  1.00  0.65           C  
ATOM    949  CG  ARG A  63      14.046  15.303   7.904  1.00  0.65           C  
ATOM    950  CD  ARG A  63      14.932  16.315   8.563  1.00  0.65           C  
ATOM    951  NE  ARG A  63      16.331  15.925   8.663  1.00  0.65           N  
ATOM    952  CZ  ARG A  63      17.322  16.780   8.957  1.00  0.65           C  
ATOM    953  NH1 ARG A  63      17.073  18.056   9.161  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      18.538  16.312   9.039  1.00  0.65           N  
ATOM    955  H   ARG A  63      12.596  15.645   5.331  1.00  0.65           H  
ATOM    956  HA  ARG A  63      11.637  13.973   7.408  1.00  0.65           H  
ATOM    957 1HB  ARG A  63      12.650  16.833   7.433  1.00  0.65           H  
ATOM    958 2HB  ARG A  63      12.279  15.957   8.902  1.00  0.65           H  
ATOM    959 1HG  ARG A  63      14.091  14.374   8.472  1.00  0.65           H  
ATOM    960 2HG  ARG A  63      14.400  15.130   6.898  1.00  0.65           H  
ATOM    961 1HD  ARG A  63      14.887  17.240   7.986  1.00  0.65           H  
ATOM    962 2HD  ARG A  63      14.565  16.508   9.568  1.00  0.65           H  
ATOM    963  HE  ARG A  63      16.611  14.947   8.509  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63      16.123  18.399   9.097  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      17.827  18.690   9.377  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      18.669  15.306   8.885  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      19.315  16.917   9.253  1.00  0.65           H  
ATOM    968  N   GLU A  64       9.797  16.666   6.849  1.00  0.65           N  
ATOM    969  CA  GLU A  64       8.502  17.270   7.095  1.00  0.65           C  
ATOM    970  C   GLU A  64       7.344  16.455   6.538  1.00  0.65           C  
ATOM    971  O   GLU A  64       6.290  16.372   7.171  1.00  0.65           O  
ATOM    972  CB  GLU A  64       8.472  18.688   6.555  1.00  0.65           C  
ATOM    973  CG  GLU A  64       9.325  19.670   7.345  1.00  0.65           C  
ATOM    974  CD  GLU A  64       8.875  19.828   8.772  1.00  0.65           C  
ATOM    975  OE1 GLU A  64       7.711  20.073   8.983  1.00  0.65           O  
ATOM    976  OE2 GLU A  64       9.694  19.707   9.653  1.00  0.65           O  
ATOM    977  H   GLU A  64      10.434  17.126   6.197  1.00  0.65           H  
ATOM    978  HA  GLU A  64       8.369  17.334   8.174  1.00  0.65           H  
ATOM    979 1HB  GLU A  64       8.839  18.683   5.528  1.00  0.65           H  
ATOM    980 2HB  GLU A  64       7.466  19.036   6.537  1.00  0.65           H  
ATOM    981 1HG  GLU A  64      10.358  19.329   7.337  1.00  0.65           H  
ATOM    982 2HG  GLU A  64       9.286  20.624   6.861  1.00  0.65           H  
ATOM    983  N   CYS A  65       7.523  15.810   5.382  1.00  0.66           N  
ATOM    984  CA  CYS A  65       6.438  15.001   4.851  1.00  0.66           C  
ATOM    985  C   CYS A  65       6.158  13.858   5.803  1.00  0.66           C  
ATOM    986  O   CYS A  65       5.003  13.567   6.132  1.00  0.66           O  
ATOM    987  CB  CYS A  65       6.814  14.373   3.515  1.00  0.66           C  
ATOM    988  SG  CYS A  65       6.965  15.476   2.161  1.00  0.66           S  
ATOM    989  H   CYS A  65       8.390  15.913   4.855  1.00  0.66           H  
ATOM    990  HA  CYS A  65       5.547  15.618   4.742  1.00  0.66           H  
ATOM    991 1HB  CYS A  65       7.754  13.822   3.616  1.00  0.66           H  
ATOM    992 2HB  CYS A  65       6.050  13.676   3.259  1.00  0.66           H  
ATOM    993  HG  CYS A  65       8.020  16.149   2.680  1.00  0.66           H  
ATOM    994  N   LEU A  66       7.231  13.231   6.279  1.00  0.69           N  
ATOM    995  CA  LEU A  66       7.111  12.117   7.198  1.00  0.69           C  
ATOM    996  C   LEU A  66       6.496  12.574   8.508  1.00  0.69           C  
ATOM    997  O   LEU A  66       5.580  11.929   9.030  1.00  0.69           O  
ATOM    998  CB  LEU A  66       8.502  11.500   7.377  1.00  0.69           C  
ATOM    999  CG  LEU A  66       9.046  10.725   6.150  1.00  0.69           C  
ATOM   1000  CD1 LEU A  66      10.477  10.442   6.350  1.00  0.69           C  
ATOM   1001  CD2 LEU A  66       8.309   9.388   6.022  1.00  0.69           C  
ATOM   1002  H   LEU A  66       8.162  13.529   5.978  1.00  0.69           H  
ATOM   1003  HA  LEU A  66       6.455  11.369   6.772  1.00  0.69           H  
ATOM   1004 1HB  LEU A  66       9.206  12.306   7.589  1.00  0.69           H  
ATOM   1005 2HB  LEU A  66       8.492  10.830   8.218  1.00  0.69           H  
ATOM   1006  HG  LEU A  66       8.919  11.327   5.246  1.00  0.69           H  
ATOM   1007 1HD1 LEU A  66      10.874   9.889   5.501  1.00  0.69           H  
ATOM   1008 2HD1 LEU A  66      11.018  11.375   6.467  1.00  0.69           H  
ATOM   1009 3HD1 LEU A  66      10.563   9.863   7.238  1.00  0.69           H  
ATOM   1010 1HD2 LEU A  66       8.702   8.848   5.172  1.00  0.69           H  
ATOM   1011 2HD2 LEU A  66       8.462   8.803   6.925  1.00  0.69           H  
ATOM   1012 3HD2 LEU A  66       7.258   9.546   5.889  1.00  0.69           H  
ATOM   1013  N   ALA A  67       6.920  13.733   9.018  1.00  0.71           N  
ATOM   1014  CA  ALA A  67       6.335  14.212  10.258  1.00  0.71           C  
ATOM   1015  C   ALA A  67       4.844  14.474  10.089  1.00  0.71           C  
ATOM   1016  O   ALA A  67       4.034  14.035  10.905  1.00  0.71           O  
ATOM   1017  CB  ALA A  67       7.028  15.486  10.704  1.00  0.71           C  
ATOM   1018  H   ALA A  67       7.681  14.252   8.582  1.00  0.71           H  
ATOM   1019  HA  ALA A  67       6.466  13.441  11.015  1.00  0.71           H  
ATOM   1020 1HB  ALA A  67       6.597  15.827  11.642  1.00  0.71           H  
ATOM   1021 2HB  ALA A  67       8.092  15.292  10.837  1.00  0.71           H  
ATOM   1022 3HB  ALA A  67       6.895  16.255   9.941  1.00  0.71           H  
ATOM   1023  N   ALA A  68       4.471  15.122   8.982  1.00  0.73           N  
ATOM   1024  CA  ALA A  68       3.082  15.460   8.696  1.00  0.73           C  
ATOM   1025  C   ALA A  68       2.210  14.217   8.591  1.00  0.73           C  
ATOM   1026  O   ALA A  68       1.056  14.215   9.026  1.00  0.73           O  
ATOM   1027  CB  ALA A  68       3.007  16.259   7.407  1.00  0.73           C  
ATOM   1028  H   ALA A  68       5.183  15.436   8.325  1.00  0.73           H  
ATOM   1029  HA  ALA A  68       2.706  16.067   9.518  1.00  0.73           H  
ATOM   1030 1HB  ALA A  68       1.980  16.531   7.199  1.00  0.73           H  
ATOM   1031 2HB  ALA A  68       3.616  17.159   7.499  1.00  0.73           H  
ATOM   1032 3HB  ALA A  68       3.389  15.649   6.588  1.00  0.73           H  
ATOM   1033  N   ALA A  69       2.776  13.151   8.029  1.00  0.74           N  
ATOM   1034  CA  ALA A  69       2.083  11.884   7.858  1.00  0.74           C  
ATOM   1035  C   ALA A  69       2.078  11.023   9.120  1.00  0.74           C  
ATOM   1036  O   ALA A  69       1.425   9.977   9.144  1.00  0.74           O  
ATOM   1037  CB  ALA A  69       2.741  11.092   6.746  1.00  0.74           C  
ATOM   1038  H   ALA A  69       3.726  13.234   7.663  1.00  0.74           H  
ATOM   1039  HA  ALA A  69       1.051  12.103   7.590  1.00  0.74           H  
ATOM   1040 1HB  ALA A  69       2.207  10.158   6.592  1.00  0.74           H  
ATOM   1041 2HB  ALA A  69       2.726  11.679   5.828  1.00  0.74           H  
ATOM   1042 3HB  ALA A  69       3.775  10.883   7.026  1.00  0.74           H  
ATOM   1043  N   GLY A  70       2.853  11.402  10.142  1.00  0.74           N  
ATOM   1044  CA  GLY A  70       2.982  10.580  11.338  1.00  0.74           C  
ATOM   1045  C   GLY A  70       3.835   9.334  11.064  1.00  0.74           C  
ATOM   1046  O   GLY A  70       3.687   8.317  11.746  1.00  0.74           O  
ATOM   1047  H   GLY A  70       3.349  12.292  10.120  1.00  0.74           H  
ATOM   1048 1HA  GLY A  70       3.442  11.174  12.128  1.00  0.74           H  
ATOM   1049 2HA  GLY A  70       1.994  10.285  11.685  1.00  0.74           H  
ATOM   1050  N   ALA A  71       4.683   9.399  10.033  1.00  0.73           N  
ATOM   1051  CA  ALA A  71       5.509   8.278   9.584  1.00  0.73           C  
ATOM   1052  C   ALA A  71       6.994   8.468   9.899  1.00  0.73           C  
ATOM   1053  O   ALA A  71       7.481   9.591  10.013  1.00  0.73           O  
ATOM   1054  CB  ALA A  71       5.320   8.096   8.081  1.00  0.73           C  
ATOM   1055  H   ALA A  71       4.783  10.289   9.546  1.00  0.73           H  
ATOM   1056  HA  ALA A  71       5.176   7.376  10.099  1.00  0.73           H  
ATOM   1057 1HB  ALA A  71       5.914   7.243   7.747  1.00  0.73           H  
ATOM   1058 2HB  ALA A  71       4.269   7.921   7.864  1.00  0.73           H  
ATOM   1059 3HB  ALA A  71       5.650   8.994   7.570  1.00  0.73           H  
ATOM   1060  N   LYS A  72       7.727   7.361  10.006  1.00  0.72           N  
ATOM   1061  CA  LYS A  72       9.181   7.424  10.151  1.00  0.72           C  
ATOM   1062  C   LYS A  72       9.784   7.044   8.800  1.00  0.72           C  
ATOM   1063  O   LYS A  72       9.121   6.369   8.022  1.00  0.72           O  
ATOM   1064  CB  LYS A  72       9.658   6.466  11.254  1.00  0.72           C  
ATOM   1065  CG  LYS A  72       9.167   6.820  12.641  1.00  0.72           C  
ATOM   1066  CD  LYS A  72       9.721   5.855  13.686  1.00  0.72           C  
ATOM   1067  CE  LYS A  72       9.232   6.207  15.090  1.00  0.72           C  
ATOM   1068  NZ  LYS A  72       9.765   5.269  16.118  1.00  0.72           N  
ATOM   1069  H   LYS A  72       7.275   6.434   9.977  1.00  0.72           H  
ATOM   1070  HA  LYS A  72       9.459   8.441  10.412  1.00  0.72           H  
ATOM   1071 1HB  LYS A  72       9.292   5.458  11.029  1.00  0.72           H  
ATOM   1072 2HB  LYS A  72      10.737   6.418  11.281  1.00  0.72           H  
ATOM   1073 1HG  LYS A  72       9.472   7.836  12.889  1.00  0.72           H  
ATOM   1074 2HG  LYS A  72       8.075   6.772  12.655  1.00  0.72           H  
ATOM   1075 1HD  LYS A  72       9.400   4.839  13.443  1.00  0.72           H  
ATOM   1076 2HD  LYS A  72      10.810   5.886  13.672  1.00  0.72           H  
ATOM   1077 1HE  LYS A  72       9.551   7.219  15.335  1.00  0.72           H  
ATOM   1078 2HE  LYS A  72       8.143   6.166  15.107  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  72       9.418   5.536  17.028  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  72       9.464   4.328  15.905  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  72      10.774   5.308  16.118  1.00  0.72           H  
ATOM   1082  N   PRO A  73      11.019   7.438   8.452  1.00  0.70           N  
ATOM   1083  CA  PRO A  73      11.690   7.013   7.228  1.00  0.70           C  
ATOM   1084  C   PRO A  73      11.665   5.494   7.074  1.00  0.70           C  
ATOM   1085  O   PRO A  73      11.486   4.954   5.987  1.00  0.70           O  
ATOM   1086  CB  PRO A  73      13.111   7.504   7.465  1.00  0.70           C  
ATOM   1087  CG  PRO A  73      12.973   8.708   8.367  1.00  0.70           C  
ATOM   1088  CD  PRO A  73      11.816   8.362   9.302  1.00  0.70           C  
ATOM   1089  HA  PRO A  73      11.227   7.504   6.358  1.00  0.70           H  
ATOM   1090 1HB  PRO A  73      13.732   6.701   7.892  1.00  0.70           H  
ATOM   1091 2HB  PRO A  73      13.548   7.784   6.511  1.00  0.70           H  
ATOM   1092 1HG  PRO A  73      13.921   8.864   8.913  1.00  0.70           H  
ATOM   1093 2HG  PRO A  73      12.816   9.613   7.774  1.00  0.70           H  
ATOM   1094 1HD  PRO A  73      12.190   7.864  10.204  1.00  0.70           H  
ATOM   1095 2HD  PRO A  73      11.261   9.283   9.529  1.00  0.70           H  
ATOM   1096  N   ALA A  74      11.729   4.804   8.213  1.00  0.67           N  
ATOM   1097  CA  ALA A  74      11.720   3.351   8.302  1.00  0.67           C  
ATOM   1098  C   ALA A  74      10.423   2.731   7.783  1.00  0.67           C  
ATOM   1099  O   ALA A  74      10.381   1.540   7.479  1.00  0.67           O  
ATOM   1100  CB  ALA A  74      11.936   2.935   9.743  1.00  0.67           C  
ATOM   1101  H   ALA A  74      11.840   5.313   9.075  1.00  0.67           H  
ATOM   1102  HA  ALA A  74      12.539   2.973   7.692  1.00  0.67           H  
ATOM   1103 1HB  ALA A  74      11.966   1.847   9.807  1.00  0.67           H  
ATOM   1104 2HB  ALA A  74      12.880   3.347  10.102  1.00  0.67           H  
ATOM   1105 3HB  ALA A  74      11.114   3.313  10.352  1.00  0.67           H  
ATOM   1106  N   ASP A  75       9.356   3.527   7.719  1.00  0.65           N  
ATOM   1107  CA  ASP A  75       8.055   3.053   7.291  1.00  0.65           C  
ATOM   1108  C   ASP A  75       7.867   3.202   5.791  1.00  0.65           C  
ATOM   1109  O   ASP A  75       6.808   2.862   5.270  1.00  0.65           O  
ATOM   1110  CB  ASP A  75       6.953   3.851   7.986  1.00  0.65           C  
ATOM   1111  CG  ASP A  75       6.921   3.650   9.495  1.00  0.65           C  
ATOM   1112  OD1 ASP A  75       7.069   2.534   9.943  1.00  0.65           O  
ATOM   1113  OD2 ASP A  75       6.786   4.638  10.201  1.00  0.65           O  
ATOM   1114  H   ASP A  75       9.442   4.513   7.945  1.00  0.65           H  
ATOM   1115  HA  ASP A  75       7.963   1.999   7.551  1.00  0.65           H  
ATOM   1116 1HB  ASP A  75       7.091   4.910   7.770  1.00  0.65           H  
ATOM   1117 2HB  ASP A  75       5.988   3.563   7.574  1.00  0.65           H  
ATOM   1118  N   VAL A  76       8.872   3.731   5.095  1.00  0.63           N  
ATOM   1119  CA  VAL A  76       8.768   3.909   3.654  1.00  0.63           C  
ATOM   1120  C   VAL A  76       9.119   2.608   2.923  1.00  0.63           C  
ATOM   1121  O   VAL A  76      10.182   2.022   3.140  1.00  0.63           O  
ATOM   1122  CB  VAL A  76       9.682   5.070   3.205  1.00  0.63           C  
ATOM   1123  CG1 VAL A  76       9.668   5.213   1.704  1.00  0.63           C  
ATOM   1124  CG2 VAL A  76       9.209   6.380   3.845  1.00  0.63           C  
ATOM   1125  H   VAL A  76       9.738   4.015   5.557  1.00  0.63           H  
ATOM   1126  HA  VAL A  76       7.741   4.173   3.404  1.00  0.63           H  
ATOM   1127  HB  VAL A  76      10.705   4.859   3.517  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  76      10.320   6.027   1.417  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  76      10.022   4.293   1.254  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  76       8.652   5.423   1.362  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  76       9.867   7.193   3.536  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  76       8.192   6.596   3.523  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  76       9.236   6.284   4.936  1.00  0.63           H  
ATOM   1134  N   ASP A  77       8.208   2.170   2.050  1.00  0.61           N  
ATOM   1135  CA  ASP A  77       8.336   0.948   1.253  1.00  0.61           C  
ATOM   1136  C   ASP A  77       9.110   1.190  -0.031  1.00  0.61           C  
ATOM   1137  O   ASP A  77       9.762   0.286  -0.556  1.00  0.61           O  
ATOM   1138  CB  ASP A  77       6.953   0.391   0.908  1.00  0.61           C  
ATOM   1139  CG  ASP A  77       6.164  -0.152   2.115  1.00  0.61           C  
ATOM   1140  OD1 ASP A  77       6.552  -1.178   2.630  1.00  0.61           O  
ATOM   1141  OD2 ASP A  77       5.196   0.480   2.531  1.00  0.61           O  
ATOM   1142  H   ASP A  77       7.372   2.728   1.920  1.00  0.61           H  
ATOM   1143  HA  ASP A  77       8.877   0.208   1.843  1.00  0.61           H  
ATOM   1144 1HB  ASP A  77       6.368   1.183   0.437  1.00  0.61           H  
ATOM   1145 2HB  ASP A  77       7.059  -0.406   0.175  1.00  0.61           H  
ATOM   1146  N   ALA A  78       8.997   2.401  -0.555  1.00  0.61           N  
ATOM   1147  CA  ALA A  78       9.722   2.756  -1.771  1.00  0.61           C  
ATOM   1148  C   ALA A  78       9.991   4.248  -1.822  1.00  0.61           C  
ATOM   1149  O   ALA A  78       9.208   5.046  -1.308  1.00  0.61           O  
ATOM   1150  CB  ALA A  78       8.967   2.301  -3.002  1.00  0.61           C  
ATOM   1151  H   ALA A  78       8.385   3.070  -0.088  1.00  0.61           H  
ATOM   1152  HA  ALA A  78      10.673   2.258  -1.768  1.00  0.61           H  
ATOM   1153 1HB  ALA A  78       9.534   2.563  -3.875  1.00  0.61           H  
ATOM   1154 2HB  ALA A  78       8.820   1.225  -2.968  1.00  0.61           H  
ATOM   1155 3HB  ALA A  78       8.015   2.792  -3.040  1.00  0.61           H  
ATOM   1156  N   ILE A  79      11.096   4.601  -2.468  1.00  0.62           N  
ATOM   1157  CA  ILE A  79      11.488   5.981  -2.708  1.00  0.62           C  
ATOM   1158  C   ILE A  79      11.595   6.196  -4.218  1.00  0.62           C  
ATOM   1159  O   ILE A  79      12.228   5.392  -4.906  1.00  0.62           O  
ATOM   1160  CB  ILE A  79      12.814   6.313  -2.011  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79      12.654   6.069  -0.522  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79      13.155   7.755  -2.268  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79      13.889   6.169   0.234  1.00  0.62           C  
ATOM   1164  H   ILE A  79      11.705   3.860  -2.800  1.00  0.62           H  
ATOM   1165  HA  ILE A  79      10.721   6.633  -2.312  1.00  0.62           H  
ATOM   1166  HB  ILE A  79      13.606   5.662  -2.382  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79      11.951   6.776  -0.128  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79      12.264   5.067  -0.369  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79      14.085   8.009  -1.769  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79      13.257   7.911  -3.337  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79      12.348   8.387  -1.886  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79      13.683   5.975   1.273  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79      14.610   5.440  -0.140  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79      14.281   7.173   0.119  1.00  0.62           H  
ATOM   1175  N   ALA A  80      10.940   7.234  -4.738  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      10.902   7.465  -6.180  1.00  0.65           C  
ATOM   1177  C   ALA A  80      11.562   8.756  -6.663  1.00  0.65           C  
ATOM   1178  O   ALA A  80      11.137   9.850  -6.291  1.00  0.65           O  
ATOM   1179  CB  ALA A  80       9.460   7.498  -6.616  1.00  0.65           C  
ATOM   1180  H   ALA A  80      10.458   7.864  -4.107  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      11.402   6.626  -6.655  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80       9.416   7.584  -7.694  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80       8.972   6.602  -6.304  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80       8.953   8.327  -6.165  1.00  0.65           H  
ATOM   1185  N   TYR A  81      12.531   8.645  -7.566  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      13.153   9.852  -8.133  1.00  0.69           C  
ATOM   1187  C   TYR A  81      12.803  10.076  -9.588  1.00  0.69           C  
ATOM   1188  O   TYR A  81      12.689   9.139 -10.361  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      14.655   9.825  -7.967  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      15.099  10.124  -6.637  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      15.047   9.169  -5.690  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      15.606  11.383  -6.364  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81      15.484   9.451  -4.449  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      16.049  11.666  -5.113  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81      15.983  10.692  -4.163  1.00  0.69           C  
ATOM   1196  OH  TYR A  81      16.389  10.937  -2.918  1.00  0.69           O  
ATOM   1197  H   TYR A  81      12.865   7.712  -7.826  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      12.779  10.718  -7.585  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      15.021   8.840  -8.228  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      15.108  10.543  -8.650  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      14.647   8.184  -5.929  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      15.648  12.137  -7.145  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81      15.445   8.695  -3.672  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      16.450  12.653  -4.873  1.00  0.69           H  
ATOM   1205  HH  TYR A  81      16.294  10.146  -2.383  1.00  0.69           H  
ATOM   1206  N   TYR A  82      12.672  11.344  -9.935  1.00  0.73           N  
ATOM   1207  CA  TYR A  82      12.342  11.885 -11.263  1.00  0.73           C  
ATOM   1208  C   TYR A  82      13.294  11.626 -12.460  1.00  0.73           C  
ATOM   1209  O   TYR A  82      12.874  11.723 -13.610  1.00  0.73           O  
ATOM   1210  CB  TYR A  82      12.164  13.344 -11.030  1.00  0.73           C  
ATOM   1211  CG  TYR A  82      13.446  13.972 -10.691  1.00  0.73           C  
ATOM   1212  CD1 TYR A  82      14.155  14.613 -11.618  1.00  0.73           C  
ATOM   1213  CD2 TYR A  82      13.954  13.827  -9.431  1.00  0.73           C  
ATOM   1214  CE1 TYR A  82      15.350  15.169 -11.286  1.00  0.73           C  
ATOM   1215  CE2 TYR A  82      15.157  14.376  -9.111  1.00  0.73           C  
ATOM   1216  CZ  TYR A  82      15.845  15.052 -10.055  1.00  0.73           C  
ATOM   1217  OH  TYR A  82      17.037  15.614  -9.767  1.00  0.73           O  
ATOM   1218  H   TYR A  82      12.780  12.022  -9.188  1.00  0.73           H  
ATOM   1219  HA  TYR A  82      11.373  11.464 -11.537  1.00  0.73           H  
ATOM   1220 1HB  TYR A  82      11.769  13.814 -11.923  1.00  0.73           H  
ATOM   1221 2HB  TYR A  82      11.459  13.517 -10.213  1.00  0.73           H  
ATOM   1222  HD1 TYR A  82      13.753  14.714 -12.626  1.00  0.73           H  
ATOM   1223  HD2 TYR A  82      13.395  13.279  -8.681  1.00  0.73           H  
ATOM   1224  HE1 TYR A  82      15.897  15.712 -12.009  1.00  0.73           H  
ATOM   1225  HE2 TYR A  82      15.563  14.274  -8.104  1.00  0.73           H  
ATOM   1226  HH  TYR A  82      17.111  15.713  -8.806  1.00  0.73           H  
ATOM   1227  N   PHE A  83      14.581  11.387 -12.222  1.00  0.78           N  
ATOM   1228  CA  PHE A  83      15.460  11.071 -13.352  1.00  0.78           C  
ATOM   1229  C   PHE A  83      15.815   9.582 -13.279  1.00  0.78           C  
ATOM   1230  O   PHE A  83      16.017   9.086 -12.187  1.00  0.78           O  
ATOM   1231  CB  PHE A  83      16.766  11.880 -13.384  1.00  0.78           C  
ATOM   1232  CG  PHE A  83      16.710  13.343 -13.774  1.00  0.78           C  
ATOM   1233  CD1 PHE A  83      15.666  13.851 -14.507  1.00  0.78           C  
ATOM   1234  CD2 PHE A  83      17.770  14.203 -13.457  1.00  0.78           C  
ATOM   1235  CE1 PHE A  83      15.649  15.182 -14.916  1.00  0.78           C  
ATOM   1236  CE2 PHE A  83      17.766  15.529 -13.862  1.00  0.78           C  
ATOM   1237  CZ  PHE A  83      16.697  16.017 -14.596  1.00  0.78           C  
ATOM   1238  H   PHE A  83      14.923  11.363 -11.274  1.00  0.78           H  
ATOM   1239  HA  PHE A  83      14.931  11.311 -14.263  1.00  0.78           H  
ATOM   1240 1HB  PHE A  83      17.200  11.838 -12.437  1.00  0.78           H  
ATOM   1241 2HB  PHE A  83      17.460  11.388 -14.054  1.00  0.78           H  
ATOM   1242  HD1 PHE A  83      14.839  13.185 -14.775  1.00  0.78           H  
ATOM   1243  HD2 PHE A  83      18.615  13.818 -12.895  1.00  0.78           H  
ATOM   1244  HE1 PHE A  83      14.805  15.558 -15.496  1.00  0.78           H  
ATOM   1245  HE2 PHE A  83      18.604  16.181 -13.606  1.00  0.78           H  
ATOM   1246  HZ  PHE A  83      16.681  17.053 -14.918  1.00  0.78           H  
ATOM   1247  N   PRO A  84      15.931   8.840 -14.390  1.00  0.82           N  
ATOM   1248  CA  PRO A  84      16.409   7.474 -14.443  1.00  0.82           C  
ATOM   1249  C   PRO A  84      17.807   7.421 -13.882  1.00  0.82           C  
ATOM   1250  O   PRO A  84      18.588   8.362 -14.089  1.00  0.82           O  
ATOM   1251  CB  PRO A  84      16.378   7.144 -15.933  1.00  0.82           C  
ATOM   1252  CG  PRO A  84      15.369   8.088 -16.487  1.00  0.82           C  
ATOM   1253  CD  PRO A  84      15.520   9.349 -15.665  1.00  0.82           C  
ATOM   1254  HA  PRO A  84      15.728   6.818 -13.885  1.00  0.82           H  
ATOM   1255 1HB  PRO A  84      17.377   7.285 -16.372  1.00  0.82           H  
ATOM   1256 2HB  PRO A  84      16.107   6.090 -16.085  1.00  0.82           H  
ATOM   1257 1HG  PRO A  84      15.550   8.276 -17.559  1.00  0.82           H  
ATOM   1258 2HG  PRO A  84      14.363   7.664 -16.406  1.00  0.82           H  
ATOM   1259 1HD  PRO A  84      16.284  10.019 -16.083  1.00  0.82           H  
ATOM   1260 2HD  PRO A  84      14.547   9.798 -15.612  1.00  0.82           H  
ATOM   1261  N   GLU A  85      18.158   6.295 -13.277  1.00  0.87           N  
ATOM   1262  CA  GLU A  85      19.486   6.089 -12.712  1.00  0.87           C  
ATOM   1263  C   GLU A  85      20.556   6.405 -13.753  1.00  0.87           C  
ATOM   1264  O   GLU A  85      21.536   7.087 -13.459  1.00  0.87           O  
ATOM   1265  CB  GLU A  85      19.598   4.626 -12.260  1.00  0.87           C  
ATOM   1266  CG  GLU A  85      20.825   4.231 -11.451  1.00  0.87           C  
ATOM   1267  CD  GLU A  85      20.719   2.776 -10.968  1.00  0.87           C  
ATOM   1268  OE1 GLU A  85      19.726   2.152 -11.273  1.00  0.87           O  
ATOM   1269  OE2 GLU A  85      21.601   2.297 -10.288  1.00  0.87           O  
ATOM   1270  H   GLU A  85      17.468   5.566 -13.164  1.00  0.87           H  
ATOM   1271  HA  GLU A  85      19.615   6.756 -11.856  1.00  0.87           H  
ATOM   1272 1HB  GLU A  85      18.725   4.348 -11.711  1.00  0.87           H  
ATOM   1273 2HB  GLU A  85      19.611   3.996 -13.150  1.00  0.87           H  
ATOM   1274 1HG  GLU A  85      21.727   4.356 -12.057  1.00  0.87           H  
ATOM   1275 2HG  GLU A  85      20.899   4.883 -10.586  1.00  0.87           H  
ATOM   1276  N   ASP A  86      20.321   5.970 -14.996  1.00  0.92           N  
ATOM   1277  CA  ASP A  86      21.266   6.186 -16.085  1.00  0.92           C  
ATOM   1278  C   ASP A  86      21.531   7.663 -16.358  1.00  0.92           C  
ATOM   1279  O   ASP A  86      22.650   8.034 -16.703  1.00  0.92           O  
ATOM   1280  CB  ASP A  86      20.743   5.557 -17.379  1.00  0.92           C  
ATOM   1281  CG  ASP A  86      20.777   4.026 -17.406  1.00  0.92           C  
ATOM   1282  OD1 ASP A  86      21.423   3.433 -16.577  1.00  0.92           O  
ATOM   1283  OD2 ASP A  86      20.137   3.468 -18.263  1.00  0.92           O  
ATOM   1284  H   ASP A  86      19.477   5.446 -15.169  1.00  0.92           H  
ATOM   1285  HA  ASP A  86      22.211   5.714 -15.814  1.00  0.92           H  
ATOM   1286 1HB  ASP A  86      19.714   5.880 -17.539  1.00  0.92           H  
ATOM   1287 2HB  ASP A  86      21.330   5.933 -18.221  1.00  0.92           H  
ATOM   1288  N   PHE A  87      20.509   8.511 -16.235  1.00  0.99           N  
ATOM   1289  CA  PHE A  87      20.699   9.919 -16.534  1.00  0.99           C  
ATOM   1290  C   PHE A  87      21.519  10.523 -15.423  1.00  0.99           C  
ATOM   1291  O   PHE A  87      22.439  11.308 -15.666  1.00  0.99           O  
ATOM   1292  CB  PHE A  87      19.396  10.666 -16.724  1.00  0.99           C  
ATOM   1293  CG  PHE A  87      19.614  12.073 -17.155  1.00  0.99           C  
ATOM   1294  CD1 PHE A  87      20.009  12.362 -18.450  1.00  0.99           C  
ATOM   1295  CD2 PHE A  87      19.445  13.096 -16.283  1.00  0.99           C  
ATOM   1296  CE1 PHE A  87      20.225  13.664 -18.836  1.00  0.99           C  
ATOM   1297  CE2 PHE A  87      19.653  14.395 -16.670  1.00  0.99           C  
ATOM   1298  CZ  PHE A  87      20.047  14.677 -17.942  1.00  0.99           C  
ATOM   1299  H   PHE A  87      19.617   8.196 -15.870  1.00  0.99           H  
ATOM   1300  HA  PHE A  87      21.268  10.005 -17.461  1.00  0.99           H  
ATOM   1301 1HB  PHE A  87      18.781  10.165 -17.470  1.00  0.99           H  
ATOM   1302 2HB  PHE A  87      18.841  10.670 -15.791  1.00  0.99           H  
ATOM   1303  HD1 PHE A  87      20.151  11.548 -19.160  1.00  0.99           H  
ATOM   1304  HD2 PHE A  87      19.148  12.859 -15.278  1.00  0.99           H  
ATOM   1305  HE1 PHE A  87      20.531  13.896 -19.850  1.00  0.99           H  
ATOM   1306  HE2 PHE A  87      19.511  15.202 -15.971  1.00  0.99           H  
ATOM   1307  HZ  PHE A  87      20.213  15.707 -18.251  1.00  0.99           H  
ATOM   1308  N   PHE A  88      21.176  10.182 -14.182  1.00  1.07           N  
ATOM   1309  CA  PHE A  88      21.953  10.728 -13.085  1.00  1.07           C  
ATOM   1310  C   PHE A  88      23.409  10.281 -13.237  1.00  1.07           C  
ATOM   1311  O   PHE A  88      24.326  11.069 -13.004  1.00  1.07           O  
ATOM   1312  CB  PHE A  88      21.443  10.287 -11.732  1.00  1.07           C  
ATOM   1313  CG  PHE A  88      20.239  10.968 -11.129  1.00  1.07           C  
ATOM   1314  CD1 PHE A  88      19.141  10.216 -10.745  1.00  1.07           C  
ATOM   1315  CD2 PHE A  88      20.219  12.333 -10.887  1.00  1.07           C  
ATOM   1316  CE1 PHE A  88      18.056  10.802 -10.121  1.00  1.07           C  
ATOM   1317  CE2 PHE A  88      19.127  12.923 -10.269  1.00  1.07           C  
ATOM   1318  CZ  PHE A  88      18.050  12.148  -9.880  1.00  1.07           C  
ATOM   1319  H   PHE A  88      20.404   9.527 -14.018  1.00  1.07           H  
ATOM   1320  HA  PHE A  88      21.917  11.812 -13.140  1.00  1.07           H  
ATOM   1321 1HB  PHE A  88      21.200   9.226 -11.805  1.00  1.07           H  
ATOM   1322 2HB  PHE A  88      22.253  10.382 -11.018  1.00  1.07           H  
ATOM   1323  HD1 PHE A  88      19.151   9.138 -10.930  1.00  1.07           H  
ATOM   1324  HD2 PHE A  88      21.079  12.941 -11.174  1.00  1.07           H  
ATOM   1325  HE1 PHE A  88      17.210  10.189  -9.825  1.00  1.07           H  
ATOM   1326  HE2 PHE A  88      19.121  13.998 -10.077  1.00  1.07           H  
ATOM   1327  HZ  PHE A  88      17.207  12.602  -9.392  1.00  1.07           H  
ATOM   1328  N   ASP A  89      23.639   9.021 -13.639  1.00  1.17           N  
ATOM   1329  CA  ASP A  89      25.011   8.576 -13.841  1.00  1.17           C  
ATOM   1330  C   ASP A  89      25.688   9.361 -14.959  1.00  1.17           C  
ATOM   1331  O   ASP A  89      26.848   9.740 -14.810  1.00  1.17           O  
ATOM   1332  CB  ASP A  89      25.101   7.066 -14.071  1.00  1.17           C  
ATOM   1333  CG  ASP A  89      24.860   6.315 -12.767  1.00  1.17           C  
ATOM   1334  OD1 ASP A  89      24.864   6.980 -11.761  1.00  1.17           O  
ATOM   1335  OD2 ASP A  89      24.734   5.122 -12.753  1.00  1.17           O  
ATOM   1336  H   ASP A  89      22.861   8.379 -13.794  1.00  1.17           H  
ATOM   1337  HA  ASP A  89      25.563   8.776 -12.924  1.00  1.17           H  
ATOM   1338 1HB  ASP A  89      24.345   6.768 -14.803  1.00  1.17           H  
ATOM   1339 2HB  ASP A  89      26.079   6.807 -14.476  1.00  1.17           H  
ATOM   1340  N   ASP A  90      24.970   9.687 -16.048  1.00  1.29           N  
ATOM   1341  CA  ASP A  90      25.600  10.492 -17.096  1.00  1.29           C  
ATOM   1342  C   ASP A  90      26.035  11.842 -16.508  1.00  1.29           C  
ATOM   1343  O   ASP A  90      27.122  12.348 -16.819  1.00  1.29           O  
ATOM   1344  CB  ASP A  90      24.657  10.740 -18.295  1.00  1.29           C  
ATOM   1345  CG  ASP A  90      24.398   9.507 -19.237  1.00  1.29           C  
ATOM   1346  OD1 ASP A  90      25.100   8.526 -19.141  1.00  1.29           O  
ATOM   1347  OD2 ASP A  90      23.515   9.611 -20.095  1.00  1.29           O  
ATOM   1348  H   ASP A  90      24.016   9.344 -16.164  1.00  1.29           H  
ATOM   1349  HA  ASP A  90      26.486   9.967 -17.454  1.00  1.29           H  
ATOM   1350 1HB  ASP A  90      23.693  11.080 -17.912  1.00  1.29           H  
ATOM   1351 2HB  ASP A  90      25.061  11.549 -18.896  1.00  1.29           H  
ATOM   1352  N   ILE A  91      25.216  12.404 -15.606  1.00  1.42           N  
ATOM   1353  CA  ILE A  91      25.573  13.667 -14.966  1.00  1.42           C  
ATOM   1354  C   ILE A  91      26.835  13.510 -14.135  1.00  1.42           C  
ATOM   1355  O   ILE A  91      27.766  14.310 -14.248  1.00  1.42           O  
ATOM   1356  CB  ILE A  91      24.463  14.214 -14.029  1.00  1.42           C  
ATOM   1357  CG1 ILE A  91      23.213  14.652 -14.800  1.00  1.42           C  
ATOM   1358  CG2 ILE A  91      25.012  15.344 -13.199  1.00  1.42           C  
ATOM   1359  CD1 ILE A  91      22.013  14.945 -13.886  1.00  1.42           C  
ATOM   1360  H   ILE A  91      24.323  11.953 -15.390  1.00  1.42           H  
ATOM   1361  HA  ILE A  91      25.766  14.405 -15.746  1.00  1.42           H  
ATOM   1362  HB  ILE A  91      24.152  13.430 -13.357  1.00  1.42           H  
ATOM   1363 1HG1 ILE A  91      23.450  15.545 -15.362  1.00  1.42           H  
ATOM   1364 2HG1 ILE A  91      22.930  13.865 -15.503  1.00  1.42           H  
ATOM   1365 1HG2 ILE A  91      24.239  15.698 -12.519  1.00  1.42           H  
ATOM   1366 2HG2 ILE A  91      25.862  14.992 -12.626  1.00  1.42           H  
ATOM   1367 3HG2 ILE A  91      25.325  16.153 -13.856  1.00  1.42           H  
ATOM   1368 1HD1 ILE A  91      21.173  15.256 -14.475  1.00  1.42           H  
ATOM   1369 2HD1 ILE A  91      21.750  14.058 -13.333  1.00  1.42           H  
ATOM   1370 3HD1 ILE A  91      22.272  15.739 -13.190  1.00  1.42           H  
ATOM   1371  N   PHE A  92      26.885  12.460 -13.317  1.00  1.58           N  
ATOM   1372  CA  PHE A  92      28.036  12.255 -12.453  1.00  1.58           C  
ATOM   1373  C   PHE A  92      29.315  11.990 -13.242  1.00  1.58           C  
ATOM   1374  O   PHE A  92      30.386  12.478 -12.871  1.00  1.58           O  
ATOM   1375  CB  PHE A  92      27.759  11.130 -11.459  1.00  1.58           C  
ATOM   1376  CG  PHE A  92      26.803  11.540 -10.338  1.00  1.58           C  
ATOM   1377  CD1 PHE A  92      25.575  10.900 -10.159  1.00  1.58           C  
ATOM   1378  CD2 PHE A  92      27.135  12.581  -9.472  1.00  1.58           C  
ATOM   1379  CE1 PHE A  92      24.722  11.289  -9.140  1.00  1.58           C  
ATOM   1380  CE2 PHE A  92      26.278  12.957  -8.461  1.00  1.58           C  
ATOM   1381  CZ  PHE A  92      25.083  12.313  -8.292  1.00  1.58           C  
ATOM   1382  H   PHE A  92      26.089  11.820 -13.278  1.00  1.58           H  
ATOM   1383  HA  PHE A  92      28.187  13.161 -11.877  1.00  1.58           H  
ATOM   1384 1HB  PHE A  92      27.317  10.285 -11.990  1.00  1.58           H  
ATOM   1385 2HB  PHE A  92      28.690  10.785 -11.014  1.00  1.58           H  
ATOM   1386  HD1 PHE A  92      25.292  10.084 -10.829  1.00  1.58           H  
ATOM   1387  HD2 PHE A  92      28.087  13.096  -9.598  1.00  1.58           H  
ATOM   1388  HE1 PHE A  92      23.768  10.785  -9.006  1.00  1.58           H  
ATOM   1389  HE2 PHE A  92      26.547  13.759  -7.788  1.00  1.58           H  
ATOM   1390  HZ  PHE A  92      24.426  12.613  -7.481  1.00  1.58           H  
ATOM   1391  N   GLN A  93      29.212  11.248 -14.345  1.00  1.76           N  
ATOM   1392  CA  GLN A  93      30.378  10.959 -15.176  1.00  1.76           C  
ATOM   1393  C   GLN A  93      30.919  12.243 -15.800  1.00  1.76           C  
ATOM   1394  O   GLN A  93      32.140  12.452 -15.868  1.00  1.76           O  
ATOM   1395  CB  GLN A  93      30.009   9.954 -16.264  1.00  1.76           C  
ATOM   1396  CG  GLN A  93      29.724   8.550 -15.736  1.00  1.76           C  
ATOM   1397  CD  GLN A  93      29.191   7.627 -16.812  1.00  1.76           C  
ATOM   1398  OE1 GLN A  93      28.785   8.069 -17.889  1.00  1.76           O  
ATOM   1399  NE2 GLN A  93      29.183   6.329 -16.524  1.00  1.76           N  
ATOM   1400  H   GLN A  93      28.307  10.854 -14.603  1.00  1.76           H  
ATOM   1401  HA  GLN A  93      31.154  10.529 -14.547  1.00  1.76           H  
ATOM   1402 1HB  GLN A  93      29.108  10.301 -16.780  1.00  1.76           H  
ATOM   1403 2HB  GLN A  93      30.809   9.894 -16.999  1.00  1.76           H  
ATOM   1404 1HG  GLN A  93      30.652   8.129 -15.356  1.00  1.76           H  
ATOM   1405 2HG  GLN A  93      28.996   8.608 -14.936  1.00  1.76           H  
ATOM   1406 1HE2 GLN A  93      28.836   5.672 -17.195  1.00  1.76           H  
ATOM   1407 2HE2 GLN A  93      29.518   6.011 -15.637  1.00  1.76           H  
ATOM   1408  N   GLN A  94      30.014  13.133 -16.223  1.00  1.98           N  
ATOM   1409  CA  GLN A  94      30.448  14.392 -16.803  1.00  1.98           C  
ATOM   1410  C   GLN A  94      31.127  15.236 -15.734  1.00  1.98           C  
ATOM   1411  O   GLN A  94      32.208  15.779 -15.967  1.00  1.98           O  
ATOM   1412  CB  GLN A  94      29.257  15.138 -17.404  1.00  1.98           C  
ATOM   1413  CG  GLN A  94      29.598  16.433 -18.134  1.00  1.98           C  
ATOM   1414  CD  GLN A  94      30.474  16.239 -19.371  1.00  1.98           C  
ATOM   1415  OE1 GLN A  94      30.417  15.201 -20.043  1.00  1.98           O  
ATOM   1416  NE2 GLN A  94      31.276  17.254 -19.688  1.00  1.98           N  
ATOM   1417  H   GLN A  94      29.014  12.919 -16.174  1.00  1.98           H  
ATOM   1418  HA  GLN A  94      31.171  14.187 -17.590  1.00  1.98           H  
ATOM   1419 1HB  GLN A  94      28.735  14.479 -18.099  1.00  1.98           H  
ATOM   1420 2HB  GLN A  94      28.552  15.381 -16.606  1.00  1.98           H  
ATOM   1421 1HG  GLN A  94      28.675  16.919 -18.440  1.00  1.98           H  
ATOM   1422 2HG  GLN A  94      30.135  17.075 -17.439  1.00  1.98           H  
ATOM   1423 1HE2 GLN A  94      31.869  17.199 -20.489  1.00  1.98           H  
ATOM   1424 2HE2 GLN A  94      31.278  18.102 -19.102  1.00  1.98           H  
ATOM   1425  N   LEU A  95      30.549  15.274 -14.530  1.00  2.24           N  
ATOM   1426  CA  LEU A  95      31.140  16.057 -13.451  1.00  2.24           C  
ATOM   1427  C   LEU A  95      32.511  15.529 -13.096  1.00  2.24           C  
ATOM   1428  O   LEU A  95      33.431  16.312 -12.880  1.00  2.24           O  
ATOM   1429  CB  LEU A  95      30.246  16.002 -12.220  1.00  2.24           C  
ATOM   1430  CG  LEU A  95      28.933  16.742 -12.337  1.00  2.24           C  
ATOM   1431  CD1 LEU A  95      28.100  16.354 -11.221  1.00  2.24           C  
ATOM   1432  CD2 LEU A  95      29.177  18.257 -12.289  1.00  2.24           C  
ATOM   1433  H   LEU A  95      29.661  14.794 -14.376  1.00  2.24           H  
ATOM   1434  HA  LEU A  95      31.235  17.090 -13.787  1.00  2.24           H  
ATOM   1435 1HB  LEU A  95      30.018  14.960 -12.009  1.00  2.24           H  
ATOM   1436 2HB  LEU A  95      30.791  16.412 -11.370  1.00  2.24           H  
ATOM   1437  HG  LEU A  95      28.437  16.476 -13.266  1.00  2.24           H  
ATOM   1438 1HD1 LEU A  95      27.173  16.861 -11.291  1.00  2.24           H  
ATOM   1439 2HD1 LEU A  95      27.928  15.291 -11.237  1.00  2.24           H  
ATOM   1440 3HD1 LEU A  95      28.612  16.623 -10.340  1.00  2.24           H  
ATOM   1441 1HD2 LEU A  95      28.221  18.781 -12.360  1.00  2.24           H  
ATOM   1442 2HD2 LEU A  95      29.666  18.520 -11.349  1.00  2.24           H  
ATOM   1443 3HD2 LEU A  95      29.818  18.546 -13.131  1.00  2.24           H  
ATOM   1444  N   TYR A  96      32.665  14.204 -13.082  1.00  2.52           N  
ATOM   1445  CA  TYR A  96      33.957  13.603 -12.806  1.00  2.52           C  
ATOM   1446  C   TYR A  96      34.982  14.086 -13.813  1.00  2.52           C  
ATOM   1447  O   TYR A  96      36.072  14.514 -13.455  1.00  2.52           O  
ATOM   1448  CB  TYR A  96      33.913  12.081 -12.861  1.00  2.52           C  
ATOM   1449  CG  TYR A  96      35.278  11.530 -12.637  1.00  2.52           C  
ATOM   1450  CD1 TYR A  96      35.731  11.445 -11.365  1.00  2.52           C  
ATOM   1451  CD2 TYR A  96      36.093  11.158 -13.701  1.00  2.52           C  
ATOM   1452  CE1 TYR A  96      37.002  10.989 -11.102  1.00  2.52           C  
ATOM   1453  CE2 TYR A  96      37.370  10.696 -13.453  1.00  2.52           C  
ATOM   1454  CZ  TYR A  96      37.827  10.614 -12.152  1.00  2.52           C  
ATOM   1455  OH  TYR A  96      39.101  10.164 -11.890  1.00  2.52           O  
ATOM   1456  H   TYR A  96      31.860  13.599 -13.244  1.00  2.52           H  
ATOM   1457  HA  TYR A  96      34.285  13.917 -11.815  1.00  2.52           H  
ATOM   1458 1HB  TYR A  96      33.242  11.694 -12.093  1.00  2.52           H  
ATOM   1459 2HB  TYR A  96      33.551  11.745 -13.830  1.00  2.52           H  
ATOM   1460  HD1 TYR A  96      35.073  11.747 -10.563  1.00  2.52           H  
ATOM   1461  HD2 TYR A  96      35.727  11.238 -14.727  1.00  2.52           H  
ATOM   1462  HE1 TYR A  96      37.354  10.932 -10.070  1.00  2.52           H  
ATOM   1463  HE2 TYR A  96      38.017  10.405 -14.281  1.00  2.52           H  
ATOM   1464  HH  TYR A  96      39.283  10.264 -10.949  1.00  2.52           H  
ATOM   1465  N   THR A  97      34.637  14.010 -15.092  1.00  2.81           N  
ATOM   1466  CA  THR A  97      35.559  14.417 -16.135  1.00  2.81           C  
ATOM   1467  C   THR A  97      35.962  15.884 -15.972  1.00  2.81           C  
ATOM   1468  O   THR A  97      37.143  16.230 -16.064  1.00  2.81           O  
ATOM   1469  CB  THR A  97      34.916  14.203 -17.519  1.00  2.81           C  
ATOM   1470  OG1 THR A  97      34.628  12.804 -17.700  1.00  2.81           O  
ATOM   1471  CG2 THR A  97      35.841  14.685 -18.617  1.00  2.81           C  
ATOM   1472  H   THR A  97      33.717  13.645 -15.347  1.00  2.81           H  
ATOM   1473  HA  THR A  97      36.457  13.806 -16.060  1.00  2.81           H  
ATOM   1474  HB  THR A  97      33.981  14.762 -17.571  1.00  2.81           H  
ATOM   1475  HG1 THR A  97      33.913  12.545 -17.083  1.00  2.81           H  
ATOM   1476 1HG2 THR A  97      35.365  14.529 -19.584  1.00  2.81           H  
ATOM   1477 2HG2 THR A  97      36.042  15.747 -18.476  1.00  2.81           H  
ATOM   1478 3HG2 THR A  97      36.776  14.128 -18.577  1.00  2.81           H  
ATOM   1479  N   GLU A  98      34.973  16.744 -15.729  1.00  3.06           N  
ATOM   1480  CA  GLU A  98      35.195  18.175 -15.538  1.00  3.06           C  
ATOM   1481  C   GLU A  98      36.017  18.480 -14.278  1.00  3.06           C  
ATOM   1482  O   GLU A  98      36.850  19.392 -14.269  1.00  3.06           O  
ATOM   1483  CB  GLU A  98      33.835  18.881 -15.478  1.00  3.06           C  
ATOM   1484  CG  GLU A  98      33.085  18.880 -16.816  1.00  3.06           C  
ATOM   1485  CD  GLU A  98      31.658  19.391 -16.735  1.00  3.06           C  
ATOM   1486  OE1 GLU A  98      31.154  19.611 -15.650  1.00  3.06           O  
ATOM   1487  OE2 GLU A  98      31.054  19.517 -17.781  1.00  3.06           O  
ATOM   1488  H   GLU A  98      34.019  16.384 -15.680  1.00  3.06           H  
ATOM   1489  HA  GLU A  98      35.746  18.550 -16.399  1.00  3.06           H  
ATOM   1490 1HB  GLU A  98      33.204  18.387 -14.738  1.00  3.06           H  
ATOM   1491 2HB  GLU A  98      33.970  19.914 -15.157  1.00  3.06           H  
ATOM   1492 1HG  GLU A  98      33.636  19.496 -17.522  1.00  3.06           H  
ATOM   1493 2HG  GLU A  98      33.076  17.862 -17.203  1.00  3.06           H  
ATOM   1494  N   HIS A  99      35.774  17.704 -13.221  1.00  3.21           N  
ATOM   1495  CA  HIS A  99      36.398  17.866 -11.918  1.00  3.21           C  
ATOM   1496  C   HIS A  99      36.887  16.539 -11.306  1.00  3.21           C  
ATOM   1497  O   HIS A  99      36.289  16.078 -10.338  1.00  3.21           O  
ATOM   1498  CB  HIS A  99      35.395  18.508 -10.953  1.00  3.21           C  
ATOM   1499  CG  HIS A  99      34.909  19.849 -11.385  1.00  3.21           C  
ATOM   1500  ND1 HIS A  99      35.679  20.987 -11.275  1.00  3.21           N  
ATOM   1501  CD2 HIS A  99      33.736  20.241 -11.939  1.00  3.21           C  
ATOM   1502  CE1 HIS A  99      35.002  22.020 -11.737  1.00  3.21           C  
ATOM   1503  NE2 HIS A  99      33.825  21.597 -12.144  1.00  3.21           N  
ATOM   1504  H   HIS A  99      35.070  16.978 -13.312  1.00  3.21           H  
ATOM   1505  HA  HIS A  99      37.249  18.538 -12.006  1.00  3.21           H  
ATOM   1506 1HB  HIS A  99      34.529  17.850 -10.850  1.00  3.21           H  
ATOM   1507 2HB  HIS A  99      35.849  18.610  -9.969  1.00  3.21           H  
ATOM   1508  HD1 HIS A  99      36.611  21.040 -10.913  1.00  3.21           H  
ATOM   1509  HD2 HIS A  99      32.829  19.700 -12.220  1.00  3.21           H  
ATOM   1510  HE1 HIS A  99      35.439  23.017 -11.735  1.00  3.21           H  
ATOM   1511  N   PRO A 100      38.016  15.954 -11.762  1.00  3.21           N  
ATOM   1512  CA  PRO A 100      38.537  14.626 -11.407  1.00  3.21           C  
ATOM   1513  C   PRO A 100      38.749  14.409  -9.902  1.00  3.21           C  
ATOM   1514  O   PRO A 100      38.935  13.278  -9.451  1.00  3.21           O  
ATOM   1515  CB  PRO A 100      39.873  14.584 -12.153  1.00  3.21           C  
ATOM   1516  CG  PRO A 100      39.695  15.542 -13.304  1.00  3.21           C  
ATOM   1517  CD  PRO A 100      38.850  16.658 -12.756  1.00  3.21           C  
ATOM   1518  HA  PRO A 100      37.853  13.863 -11.806  1.00  3.21           H  
ATOM   1519 1HB  PRO A 100      40.690  14.867 -11.475  1.00  3.21           H  
ATOM   1520 2HB  PRO A 100      40.073  13.553 -12.486  1.00  3.21           H  
ATOM   1521 1HG  PRO A 100      40.667  15.885 -13.680  1.00  3.21           H  
ATOM   1522 2HG  PRO A 100      39.187  15.031 -14.143  1.00  3.21           H  
ATOM   1523 1HD  PRO A 100      39.463  17.432 -12.280  1.00  3.21           H  
ATOM   1524 2HD  PRO A 100      38.267  17.042 -13.585  1.00  3.21           H  
ATOM   1525  N   SER A 101      38.802  15.497  -9.124  1.00  3.03           N  
ATOM   1526  CA  SER A 101      38.967  15.410  -7.674  1.00  3.03           C  
ATOM   1527  C   SER A 101      37.700  14.849  -7.004  1.00  3.03           C  
ATOM   1528  O   SER A 101      37.725  14.433  -5.842  1.00  3.03           O  
ATOM   1529  CB  SER A 101      39.290  16.777  -7.108  1.00  3.03           C  
ATOM   1530  OG  SER A 101      38.198  17.643  -7.246  1.00  3.03           O  
ATOM   1531  H   SER A 101      38.675  16.404  -9.538  1.00  3.03           H  
ATOM   1532  HA  SER A 101      39.795  14.733  -7.461  1.00  3.03           H  
ATOM   1533 1HB  SER A 101      39.546  16.676  -6.054  1.00  3.03           H  
ATOM   1534 2HB  SER A 101      40.157  17.190  -7.619  1.00  3.03           H  
ATOM   1535  HG  SER A 101      37.430  17.142  -6.947  1.00  3.03           H  
ATOM   1536  N   VAL A 102      36.594  14.853  -7.746  1.00  2.70           N  
ATOM   1537  CA  VAL A 102      35.317  14.324  -7.300  1.00  2.70           C  
ATOM   1538  C   VAL A 102      35.387  12.809  -7.427  1.00  2.70           C  
ATOM   1539  O   VAL A 102      35.788  12.329  -8.474  1.00  2.70           O  
ATOM   1540  CB  VAL A 102      34.185  14.876  -8.195  1.00  2.70           C  
ATOM   1541  CG1 VAL A 102      32.850  14.253  -7.838  1.00  2.70           C  
ATOM   1542  CG2 VAL A 102      34.129  16.394  -8.030  1.00  2.70           C  
ATOM   1543  H   VAL A 102      36.642  15.228  -8.694  1.00  2.70           H  
ATOM   1544  HA  VAL A 102      35.156  14.637  -6.275  1.00  2.70           H  
ATOM   1545  HB  VAL A 102      34.400  14.629  -9.237  1.00  2.70           H  
ATOM   1546 1HG1 VAL A 102      32.076  14.660  -8.487  1.00  2.70           H  
ATOM   1547 2HG1 VAL A 102      32.905  13.178  -7.970  1.00  2.70           H  
ATOM   1548 3HG1 VAL A 102      32.605  14.477  -6.810  1.00  2.70           H  
ATOM   1549 1HG2 VAL A 102      33.346  16.800  -8.669  1.00  2.70           H  
ATOM   1550 2HG2 VAL A 102      33.912  16.639  -6.992  1.00  2.70           H  
ATOM   1551 3HG2 VAL A 102      35.082  16.828  -8.307  1.00  2.70           H  
ATOM   1552  N   PRO A 103      35.052  12.013  -6.409  1.00  2.28           N  
ATOM   1553  CA  PRO A 103      35.120  10.569  -6.491  1.00  2.28           C  
ATOM   1554  C   PRO A 103      34.094  10.069  -7.490  1.00  2.28           C  
ATOM   1555  O   PRO A 103      33.021  10.658  -7.623  1.00  2.28           O  
ATOM   1556  CB  PRO A 103      34.790  10.134  -5.056  1.00  2.28           C  
ATOM   1557  CG  PRO A 103      33.994  11.296  -4.468  1.00  2.28           C  
ATOM   1558  CD  PRO A 103      34.569  12.544  -5.126  1.00  2.28           C  
ATOM   1559  HA  PRO A 103      36.137  10.268  -6.785  1.00  2.28           H  
ATOM   1560 1HB  PRO A 103      34.217   9.193  -5.079  1.00  2.28           H  
ATOM   1561 2HB  PRO A 103      35.718   9.932  -4.505  1.00  2.28           H  
ATOM   1562 1HG  PRO A 103      32.922  11.163  -4.683  1.00  2.28           H  
ATOM   1563 2HG  PRO A 103      34.097  11.309  -3.372  1.00  2.28           H  
ATOM   1564 1HD  PRO A 103      33.761  13.263  -5.258  1.00  2.28           H  
ATOM   1565 2HD  PRO A 103      35.409  12.957  -4.541  1.00  2.28           H  
ATOM   1566  N   THR A 104      34.377   8.955  -8.154  1.00  1.87           N  
ATOM   1567  CA  THR A 104      33.374   8.426  -9.063  1.00  1.87           C  
ATOM   1568  C   THR A 104      32.410   7.569  -8.279  1.00  1.87           C  
ATOM   1569  O   THR A 104      32.813   6.586  -7.658  1.00  1.87           O  
ATOM   1570  CB  THR A 104      33.990   7.570 -10.180  1.00  1.87           C  
ATOM   1571  OG1 THR A 104      34.909   8.351 -10.936  1.00  1.87           O  
ATOM   1572  CG2 THR A 104      32.889   7.073 -11.102  1.00  1.87           C  
ATOM   1573  H   THR A 104      35.264   8.489  -8.035  1.00  1.87           H  
ATOM   1574  HA  THR A 104      32.822   9.252  -9.513  1.00  1.87           H  
ATOM   1575  HB  THR A 104      34.513   6.719  -9.747  1.00  1.87           H  
ATOM   1576  HG1 THR A 104      34.461   9.137 -11.261  1.00  1.87           H  
ATOM   1577 1HG2 THR A 104      33.324   6.469 -11.895  1.00  1.87           H  
ATOM   1578 2HG2 THR A 104      32.180   6.469 -10.533  1.00  1.87           H  
ATOM   1579 3HG2 THR A 104      32.370   7.928 -11.537  1.00  1.87           H  
ATOM   1580  N   ARG A 105      31.143   7.951  -8.306  1.00  1.52           N  
ATOM   1581  CA  ARG A 105      30.091   7.262  -7.572  1.00  1.52           C  
ATOM   1582  C   ARG A 105      28.904   7.046  -8.487  1.00  1.52           C  
ATOM   1583  O   ARG A 105      28.762   7.747  -9.492  1.00  1.52           O  
ATOM   1584  CB  ARG A 105      29.657   8.047  -6.340  1.00  1.52           C  
ATOM   1585  CG  ARG A 105      30.766   8.338  -5.317  1.00  1.52           C  
ATOM   1586  CD  ARG A 105      31.309   7.086  -4.689  1.00  1.52           C  
ATOM   1587  NE  ARG A 105      30.319   6.340  -3.929  1.00  1.52           N  
ATOM   1588  CZ  ARG A 105      30.015   6.568  -2.634  1.00  1.52           C  
ATOM   1589  NH1 ARG A 105      30.607   7.521  -1.953  1.00  1.52           N  
ATOM   1590  NH2 ARG A 105      29.124   5.844  -2.009  1.00  1.52           N  
ATOM   1591  H   ARG A 105      30.904   8.771  -8.844  1.00  1.52           H  
ATOM   1592  HA  ARG A 105      30.456   6.285  -7.248  1.00  1.52           H  
ATOM   1593 1HB  ARG A 105      29.241   9.000  -6.656  1.00  1.52           H  
ATOM   1594 2HB  ARG A 105      28.863   7.498  -5.825  1.00  1.52           H  
ATOM   1595 1HG  ARG A 105      31.585   8.870  -5.800  1.00  1.52           H  
ATOM   1596 2HG  ARG A 105      30.359   8.960  -4.522  1.00  1.52           H  
ATOM   1597 1HD  ARG A 105      31.683   6.429  -5.463  1.00  1.52           H  
ATOM   1598 2HD  ARG A 105      32.125   7.349  -4.021  1.00  1.52           H  
ATOM   1599  HE  ARG A 105      29.809   5.589  -4.424  1.00  1.52           H  
ATOM   1600 1HH1 ARG A 105      31.299   8.111  -2.381  1.00  1.52           H  
ATOM   1601 2HH1 ARG A 105      30.321   7.651  -0.969  1.00  1.52           H  
ATOM   1602 1HH2 ARG A 105      28.641   5.091  -2.477  1.00  1.52           H  
ATOM   1603 2HH2 ARG A 105      28.922   6.070  -1.030  1.00  1.52           H  
ATOM   1604  N   TYR A 106      28.053   6.094  -8.139  1.00  1.26           N  
ATOM   1605  CA  TYR A 106      26.842   5.853  -8.918  1.00  1.26           C  
ATOM   1606  C   TYR A 106      25.665   6.580  -8.282  1.00  1.26           C  
ATOM   1607  O   TYR A 106      25.656   6.818  -7.074  1.00  1.26           O  
ATOM   1608  CB  TYR A 106      26.584   4.357  -9.039  1.00  1.26           C  
ATOM   1609  CG  TYR A 106      27.654   3.665  -9.852  1.00  1.26           C  
ATOM   1610  CD1 TYR A 106      28.788   3.174  -9.220  1.00  1.26           C  
ATOM   1611  CD2 TYR A 106      27.512   3.528 -11.225  1.00  1.26           C  
ATOM   1612  CE1 TYR A 106      29.773   2.548  -9.957  1.00  1.26           C  
ATOM   1613  CE2 TYR A 106      28.497   2.902 -11.963  1.00  1.26           C  
ATOM   1614  CZ  TYR A 106      29.625   2.412 -11.334  1.00  1.26           C  
ATOM   1615  OH  TYR A 106      30.607   1.787 -12.069  1.00  1.26           O  
ATOM   1616  H   TYR A 106      28.241   5.526  -7.300  1.00  1.26           H  
ATOM   1617  HA  TYR A 106      26.974   6.261  -9.923  1.00  1.26           H  
ATOM   1618 1HB  TYR A 106      26.552   3.904  -8.047  1.00  1.26           H  
ATOM   1619 2HB  TYR A 106      25.618   4.188  -9.520  1.00  1.26           H  
ATOM   1620  HD1 TYR A 106      28.903   3.284  -8.139  1.00  1.26           H  
ATOM   1621  HD2 TYR A 106      26.620   3.918 -11.722  1.00  1.26           H  
ATOM   1622  HE1 TYR A 106      30.663   2.164  -9.457  1.00  1.26           H  
ATOM   1623  HE2 TYR A 106      28.384   2.795 -13.043  1.00  1.26           H  
ATOM   1624  HH  TYR A 106      31.302   1.484 -11.479  1.00  1.26           H  
ATOM   1625  N   SER A 107      24.660   6.904  -9.080  1.00  1.09           N  
ATOM   1626  CA  SER A 107      23.474   7.601  -8.600  1.00  1.09           C  
ATOM   1627  C   SER A 107      22.809   6.935  -7.430  1.00  1.09           C  
ATOM   1628  O   SER A 107      22.467   7.593  -6.448  1.00  1.09           O  
ATOM   1629  CB  SER A 107      22.474   7.676  -9.708  1.00  1.09           C  
ATOM   1630  OG  SER A 107      21.279   8.278  -9.276  1.00  1.09           O  
ATOM   1631  H   SER A 107      24.726   6.696 -10.082  1.00  1.09           H  
ATOM   1632  HA  SER A 107      23.770   8.604  -8.302  1.00  1.09           H  
ATOM   1633 1HB  SER A 107      22.915   8.234 -10.522  1.00  1.09           H  
ATOM   1634 2HB  SER A 107      22.270   6.683 -10.089  1.00  1.09           H  
ATOM   1635  HG  SER A 107      20.776   7.577  -8.808  1.00  1.09           H  
ATOM   1636  N   ARG A 108      22.630   5.629  -7.521  1.00  0.98           N  
ATOM   1637  CA  ARG A 108      22.006   4.889  -6.447  1.00  0.98           C  
ATOM   1638  C   ARG A 108      22.769   5.083  -5.149  1.00  0.98           C  
ATOM   1639  O   ARG A 108      22.171   5.327  -4.107  1.00  0.98           O  
ATOM   1640  CB  ARG A 108      21.921   3.431  -6.858  1.00  0.98           C  
ATOM   1641  CG  ARG A 108      21.254   2.472  -5.921  1.00  0.98           C  
ATOM   1642  CD  ARG A 108      21.162   1.147  -6.544  1.00  0.98           C  
ATOM   1643  NE  ARG A 108      20.319   1.203  -7.745  1.00  0.98           N  
ATOM   1644  CZ  ARG A 108      18.962   1.177  -7.719  1.00  0.98           C  
ATOM   1645  NH1 ARG A 108      18.336   1.105  -6.571  1.00  0.98           N  
ATOM   1646  NH2 ARG A 108      18.261   1.234  -8.837  1.00  0.98           N  
ATOM   1647  H   ARG A 108      22.937   5.147  -8.357  1.00  0.98           H  
ATOM   1648  HA  ARG A 108      21.000   5.270  -6.299  1.00  0.98           H  
ATOM   1649 1HB  ARG A 108      21.388   3.367  -7.810  1.00  0.98           H  
ATOM   1650 2HB  ARG A 108      22.930   3.057  -7.037  1.00  0.98           H  
ATOM   1651 1HG  ARG A 108      21.831   2.389  -5.003  1.00  0.98           H  
ATOM   1652 2HG  ARG A 108      20.259   2.777  -5.699  1.00  0.98           H  
ATOM   1653 1HD  ARG A 108      22.154   0.803  -6.836  1.00  0.98           H  
ATOM   1654 2HD  ARG A 108      20.715   0.445  -5.852  1.00  0.98           H  
ATOM   1655  HE  ARG A 108      20.787   1.302  -8.668  1.00  0.98           H  
ATOM   1656 1HH1 ARG A 108      18.871   1.076  -5.714  1.00  0.98           H  
ATOM   1657 2HH1 ARG A 108      17.301   1.120  -6.549  1.00  0.98           H  
ATOM   1658 1HH2 ARG A 108      18.741   1.306  -9.749  1.00  0.98           H  
ATOM   1659 2HH2 ARG A 108      17.252   1.216  -8.795  1.00  0.98           H  
ATOM   1660  N   GLU A 109      24.093   5.030  -5.213  1.00  0.92           N  
ATOM   1661  CA  GLU A 109      24.895   5.189  -4.015  1.00  0.92           C  
ATOM   1662  C   GLU A 109      24.772   6.604  -3.459  1.00  0.92           C  
ATOM   1663  O   GLU A 109      24.615   6.792  -2.250  1.00  0.92           O  
ATOM   1664  CB  GLU A 109      26.359   4.937  -4.357  1.00  0.92           C  
ATOM   1665  CG  GLU A 109      26.710   3.517  -4.755  1.00  0.92           C  
ATOM   1666  CD  GLU A 109      28.106   3.416  -5.348  1.00  0.92           C  
ATOM   1667  OE1 GLU A 109      28.690   4.452  -5.653  1.00  0.92           O  
ATOM   1668  OE2 GLU A 109      28.588   2.321  -5.502  1.00  0.92           O  
ATOM   1669  H   GLU A 109      24.549   4.877  -6.100  1.00  0.92           H  
ATOM   1670  HA  GLU A 109      24.553   4.481  -3.261  1.00  0.92           H  
ATOM   1671 1HB  GLU A 109      26.666   5.593  -5.164  1.00  0.92           H  
ATOM   1672 2HB  GLU A 109      26.958   5.192  -3.502  1.00  0.92           H  
ATOM   1673 1HG  GLU A 109      26.646   2.875  -3.879  1.00  0.92           H  
ATOM   1674 2HG  GLU A 109      25.981   3.169  -5.487  1.00  0.92           H  
ATOM   1675  N   MET A 110      24.795   7.602  -4.354  1.00  0.91           N  
ATOM   1676  CA  MET A 110      24.735   9.001  -3.941  1.00  0.91           C  
ATOM   1677  C   MET A 110      23.426   9.307  -3.248  1.00  0.91           C  
ATOM   1678  O   MET A 110      23.404   9.931  -2.189  1.00  0.91           O  
ATOM   1679  CB  MET A 110      24.929   9.909  -5.160  1.00  0.91           C  
ATOM   1680  CG  MET A 110      26.356   9.914  -5.725  1.00  0.91           C  
ATOM   1681  SD  MET A 110      27.565  10.656  -4.600  1.00  0.91           S  
ATOM   1682  CE  MET A 110      27.128  12.413  -4.682  1.00  0.91           C  
ATOM   1683  H   MET A 110      24.906   7.371  -5.342  1.00  0.91           H  
ATOM   1684  HA  MET A 110      25.538   9.184  -3.228  1.00  0.91           H  
ATOM   1685 1HB  MET A 110      24.262   9.585  -5.957  1.00  0.91           H  
ATOM   1686 2HB  MET A 110      24.658  10.933  -4.905  1.00  0.91           H  
ATOM   1687 1HG  MET A 110      26.651   8.883  -5.912  1.00  0.91           H  
ATOM   1688 2HG  MET A 110      26.390  10.439  -6.667  1.00  0.91           H  
ATOM   1689 1HE  MET A 110      27.790  12.988  -4.032  1.00  0.91           H  
ATOM   1690 2HE  MET A 110      27.237  12.765  -5.702  1.00  0.91           H  
ATOM   1691 3HE  MET A 110      26.093  12.551  -4.362  1.00  0.91           H  
ATOM   1692  N   ILE A 111      22.331   8.817  -3.804  1.00  0.91           N  
ATOM   1693  CA  ILE A 111      21.046   9.035  -3.179  1.00  0.91           C  
ATOM   1694  C   ILE A 111      20.939   8.335  -1.850  1.00  0.91           C  
ATOM   1695  O   ILE A 111      20.477   8.928  -0.873  1.00  0.91           O  
ATOM   1696  CB  ILE A 111      19.909   8.603  -4.082  1.00  0.91           C  
ATOM   1697  CG1 ILE A 111      19.818   9.557  -5.274  1.00  0.91           C  
ATOM   1698  CG2 ILE A 111      18.648   8.530  -3.291  1.00  0.91           C  
ATOM   1699  CD1 ILE A 111      18.939   9.077  -6.361  1.00  0.91           C  
ATOM   1700  H   ILE A 111      22.394   8.297  -4.681  1.00  0.91           H  
ATOM   1701  HA  ILE A 111      20.934  10.104  -3.004  1.00  0.91           H  
ATOM   1702  HB  ILE A 111      20.143   7.618  -4.491  1.00  0.91           H  
ATOM   1703 1HG1 ILE A 111      19.436  10.510  -4.924  1.00  0.91           H  
ATOM   1704 2HG1 ILE A 111      20.820   9.710  -5.686  1.00  0.91           H  
ATOM   1705 1HG2 ILE A 111      17.859   8.203  -3.936  1.00  0.91           H  
ATOM   1706 2HG2 ILE A 111      18.766   7.822  -2.479  1.00  0.91           H  
ATOM   1707 3HG2 ILE A 111      18.426   9.504  -2.888  1.00  0.91           H  
ATOM   1708 1HD1 ILE A 111      18.919   9.802  -7.172  1.00  0.91           H  
ATOM   1709 2HD1 ILE A 111      19.335   8.148  -6.718  1.00  0.91           H  
ATOM   1710 3HD1 ILE A 111      17.941   8.926  -5.988  1.00  0.91           H  
ATOM   1711  N   LEU A 112      21.371   7.081  -1.784  1.00  0.93           N  
ATOM   1712  CA  LEU A 112      21.252   6.361  -0.539  1.00  0.93           C  
ATOM   1713  C   LEU A 112      22.090   7.041   0.554  1.00  0.93           C  
ATOM   1714  O   LEU A 112      21.629   7.153   1.697  1.00  0.93           O  
ATOM   1715  CB  LEU A 112      21.669   4.914  -0.768  1.00  0.93           C  
ATOM   1716  CG  LEU A 112      20.713   4.080  -1.710  1.00  0.93           C  
ATOM   1717  CD1 LEU A 112      21.370   2.764  -2.011  1.00  0.93           C  
ATOM   1718  CD2 LEU A 112      19.366   3.868  -1.090  1.00  0.93           C  
ATOM   1719  H   LEU A 112      21.759   6.611  -2.605  1.00  0.93           H  
ATOM   1720  HA  LEU A 112      20.214   6.371  -0.229  1.00  0.93           H  
ATOM   1721 1HB  LEU A 112      22.662   4.916  -1.225  1.00  0.93           H  
ATOM   1722 2HB  LEU A 112      21.728   4.405   0.193  1.00  0.93           H  
ATOM   1723  HG  LEU A 112      20.567   4.611  -2.624  1.00  0.93           H  
ATOM   1724 1HD1 LEU A 112      20.752   2.207  -2.679  1.00  0.93           H  
ATOM   1725 2HD1 LEU A 112      22.335   2.947  -2.483  1.00  0.93           H  
ATOM   1726 3HD1 LEU A 112      21.510   2.210  -1.085  1.00  0.93           H  
ATOM   1727 1HD2 LEU A 112      18.735   3.291  -1.767  1.00  0.93           H  
ATOM   1728 2HD2 LEU A 112      19.488   3.326  -0.167  1.00  0.93           H  
ATOM   1729 3HD2 LEU A 112      18.903   4.827  -0.895  1.00  0.93           H  
ATOM   1730  N   GLU A 113      23.296   7.547   0.222  1.00  0.96           N  
ATOM   1731  CA  GLU A 113      24.069   8.246   1.251  1.00  0.96           C  
ATOM   1732  C   GLU A 113      23.376   9.522   1.703  1.00  0.96           C  
ATOM   1733  O   GLU A 113      23.345   9.815   2.899  1.00  0.96           O  
ATOM   1734  CB  GLU A 113      25.493   8.631   0.813  1.00  0.96           C  
ATOM   1735  CG  GLU A 113      26.500   7.507   0.675  1.00  0.96           C  
ATOM   1736  CD  GLU A 113      27.911   8.042   0.418  1.00  0.96           C  
ATOM   1737  OE1 GLU A 113      28.062   9.229   0.233  1.00  0.96           O  
ATOM   1738  OE2 GLU A 113      28.840   7.258   0.418  1.00  0.96           O  
ATOM   1739  H   GLU A 113      23.674   7.432  -0.720  1.00  0.96           H  
ATOM   1740  HA  GLU A 113      24.153   7.587   2.114  1.00  0.96           H  
ATOM   1741 1HB  GLU A 113      25.434   9.134  -0.158  1.00  0.96           H  
ATOM   1742 2HB  GLU A 113      25.899   9.353   1.522  1.00  0.96           H  
ATOM   1743 1HG  GLU A 113      26.497   6.908   1.578  1.00  0.96           H  
ATOM   1744 2HG  GLU A 113      26.200   6.867  -0.154  1.00  0.96           H  
ATOM   1745  N   ARG A 114      22.770  10.266   0.774  1.00  0.99           N  
ATOM   1746  CA  ARG A 114      22.109  11.505   1.164  1.00  0.99           C  
ATOM   1747  C   ARG A 114      20.912  11.225   2.056  1.00  0.99           C  
ATOM   1748  O   ARG A 114      20.685  11.915   3.057  1.00  0.99           O  
ATOM   1749  CB  ARG A 114      21.663  12.275  -0.058  1.00  0.99           C  
ATOM   1750  CG  ARG A 114      22.761  12.751  -0.963  1.00  0.99           C  
ATOM   1751  CD  ARG A 114      23.508  13.862  -0.405  1.00  0.99           C  
ATOM   1752  NE  ARG A 114      24.509  13.439   0.572  1.00  0.99           N  
ATOM   1753  CZ  ARG A 114      25.691  12.852   0.260  1.00  0.99           C  
ATOM   1754  NH1 ARG A 114      26.002  12.613  -0.995  1.00  0.99           N  
ATOM   1755  NH2 ARG A 114      26.544  12.515   1.216  1.00  0.99           N  
ATOM   1756  H   ARG A 114      22.814   9.998  -0.212  1.00  0.99           H  
ATOM   1757  HA  ARG A 114      22.820  12.116   1.720  1.00  0.99           H  
ATOM   1758 1HB  ARG A 114      21.015  11.637  -0.657  1.00  0.99           H  
ATOM   1759 2HB  ARG A 114      21.090  13.140   0.250  1.00  0.99           H  
ATOM   1760 1HG  ARG A 114      23.476  11.967  -1.087  1.00  0.99           H  
ATOM   1761 2HG  ARG A 114      22.355  13.039  -1.933  1.00  0.99           H  
ATOM   1762 1HD  ARG A 114      24.014  14.343  -1.215  1.00  0.99           H  
ATOM   1763 2HD  ARG A 114      22.824  14.560   0.077  1.00  0.99           H  
ATOM   1764  HE  ARG A 114      24.308  13.603   1.551  1.00  0.99           H  
ATOM   1765 1HH1 ARG A 114      25.353  12.859  -1.732  1.00  0.99           H  
ATOM   1766 2HH1 ARG A 114      26.888  12.171  -1.204  1.00  0.99           H  
ATOM   1767 1HH2 ARG A 114      26.318  12.692   2.183  1.00  0.99           H  
ATOM   1768 2HH2 ARG A 114      27.425  12.068   0.975  1.00  0.99           H  
ATOM   1769  N   LEU A 115      20.174  10.163   1.744  1.00  1.01           N  
ATOM   1770  CA  LEU A 115      19.038   9.821   2.570  1.00  1.01           C  
ATOM   1771  C   LEU A 115      19.544   9.472   3.969  1.00  1.01           C  
ATOM   1772  O   LEU A 115      19.010   9.950   4.962  1.00  1.01           O  
ATOM   1773  CB  LEU A 115      18.305   8.613   1.959  1.00  1.01           C  
ATOM   1774  CG  LEU A 115      17.535   8.834   0.620  1.00  1.01           C  
ATOM   1775  CD1 LEU A 115      17.141   7.490   0.066  1.00  1.01           C  
ATOM   1776  CD2 LEU A 115      16.281   9.687   0.853  1.00  1.01           C  
ATOM   1777  H   LEU A 115      20.389   9.615   0.911  1.00  1.01           H  
ATOM   1778  HA  LEU A 115      18.367  10.676   2.631  1.00  1.01           H  
ATOM   1779 1HB  LEU A 115      19.048   7.837   1.771  1.00  1.01           H  
ATOM   1780 2HB  LEU A 115      17.601   8.226   2.693  1.00  1.01           H  
ATOM   1781  HG  LEU A 115      18.182   9.321  -0.089  1.00  1.01           H  
ATOM   1782 1HD1 LEU A 115      16.608   7.617  -0.877  1.00  1.01           H  
ATOM   1783 2HD1 LEU A 115      18.025   6.903  -0.101  1.00  1.01           H  
ATOM   1784 3HD1 LEU A 115      16.511   6.989   0.785  1.00  1.01           H  
ATOM   1785 1HD2 LEU A 115      15.754   9.828  -0.091  1.00  1.01           H  
ATOM   1786 2HD2 LEU A 115      15.624   9.182   1.558  1.00  1.01           H  
ATOM   1787 3HD2 LEU A 115      16.569  10.657   1.255  1.00  1.01           H  
ATOM   1788  N   ARG A 116      20.638   8.712   4.050  1.00  1.02           N  
ATOM   1789  CA  ARG A 116      21.190   8.307   5.339  1.00  1.02           C  
ATOM   1790  C   ARG A 116      21.663   9.462   6.203  1.00  1.02           C  
ATOM   1791  O   ARG A 116      21.270   9.587   7.373  1.00  1.02           O  
ATOM   1792  CB  ARG A 116      22.343   7.341   5.126  1.00  1.02           C  
ATOM   1793  CG  ARG A 116      22.970   6.787   6.390  1.00  1.02           C  
ATOM   1794  CD  ARG A 116      24.130   5.891   6.082  1.00  1.02           C  
ATOM   1795  NE  ARG A 116      25.255   6.611   5.482  1.00  1.02           N  
ATOM   1796  CZ  ARG A 116      26.276   6.024   4.816  1.00  1.02           C  
ATOM   1797  NH1 ARG A 116      26.299   4.717   4.668  1.00  1.02           N  
ATOM   1798  NH2 ARG A 116      27.256   6.756   4.312  1.00  1.02           N  
ATOM   1799  H   ARG A 116      21.069   8.354   3.197  1.00  1.02           H  
ATOM   1800  HA  ARG A 116      20.418   7.806   5.890  1.00  1.02           H  
ATOM   1801 1HB  ARG A 116      21.998   6.501   4.528  1.00  1.02           H  
ATOM   1802 2HB  ARG A 116      23.126   7.837   4.562  1.00  1.02           H  
ATOM   1803 1HG  ARG A 116      23.324   7.613   7.010  1.00  1.02           H  
ATOM   1804 2HG  ARG A 116      22.222   6.212   6.939  1.00  1.02           H  
ATOM   1805 1HD  ARG A 116      24.478   5.417   6.999  1.00  1.02           H  
ATOM   1806 2HD  ARG A 116      23.805   5.125   5.379  1.00  1.02           H  
ATOM   1807  HE  ARG A 116      25.270   7.619   5.573  1.00  1.02           H  
ATOM   1808 1HH1 ARG A 116      25.557   4.150   5.052  1.00  1.02           H  
ATOM   1809 2HH1 ARG A 116      27.063   4.280   4.169  1.00  1.02           H  
ATOM   1810 1HH2 ARG A 116      27.250   7.760   4.417  1.00  1.02           H  
ATOM   1811 2HH2 ARG A 116      28.014   6.312   3.810  1.00  1.02           H  
ATOM   1812  N   VAL A 117      22.453  10.350   5.610  1.00  1.01           N  
ATOM   1813  CA  VAL A 117      23.029  11.465   6.342  1.00  1.01           C  
ATOM   1814  C   VAL A 117      21.978  12.376   6.940  1.00  1.01           C  
ATOM   1815  O   VAL A 117      22.115  12.803   8.089  1.00  1.01           O  
ATOM   1816  CB  VAL A 117      23.945  12.298   5.427  1.00  1.01           C  
ATOM   1817  CG1 VAL A 117      24.355  13.585   6.130  1.00  1.01           C  
ATOM   1818  CG2 VAL A 117      25.185  11.485   5.078  1.00  1.01           C  
ATOM   1819  H   VAL A 117      22.697  10.215   4.629  1.00  1.01           H  
ATOM   1820  HA  VAL A 117      23.635  11.059   7.150  1.00  1.01           H  
ATOM   1821  HB  VAL A 117      23.397  12.561   4.516  1.00  1.01           H  
ATOM   1822 1HG1 VAL A 117      24.994  14.170   5.471  1.00  1.01           H  
ATOM   1823 2HG1 VAL A 117      23.459  14.167   6.374  1.00  1.01           H  
ATOM   1824 3HG1 VAL A 117      24.894  13.346   7.045  1.00  1.01           H  
ATOM   1825 1HG2 VAL A 117      25.830  12.067   4.426  1.00  1.01           H  
ATOM   1826 2HG2 VAL A 117      25.721  11.236   5.993  1.00  1.01           H  
ATOM   1827 3HG2 VAL A 117      24.896  10.572   4.576  1.00  1.01           H  
ATOM   1828  N   ASP A 118      20.936  12.683   6.176  1.00  0.99           N  
ATOM   1829  CA  ASP A 118      19.910  13.572   6.683  1.00  0.99           C  
ATOM   1830  C   ASP A 118      18.702  12.929   7.384  1.00  0.99           C  
ATOM   1831  O   ASP A 118      18.070  13.585   8.225  1.00  0.99           O  
ATOM   1832  CB  ASP A 118      19.436  14.503   5.582  1.00  0.99           C  
ATOM   1833  CG  ASP A 118      20.551  15.495   5.118  1.00  0.99           C  
ATOM   1834  OD1 ASP A 118      21.113  16.152   5.966  1.00  0.99           O  
ATOM   1835  OD2 ASP A 118      20.757  15.638   3.931  1.00  0.99           O  
ATOM   1836  H   ASP A 118      20.861  12.310   5.225  1.00  0.99           H  
ATOM   1837  HA  ASP A 118      20.391  14.209   7.423  1.00  0.99           H  
ATOM   1838 1HB  ASP A 118      19.101  13.907   4.725  1.00  0.99           H  
ATOM   1839 2HB  ASP A 118      18.586  15.062   5.951  1.00  0.99           H  
ATOM   1840  N   LEU A 119      18.339  11.692   7.041  1.00  0.95           N  
ATOM   1841  CA  LEU A 119      17.134  11.111   7.620  1.00  0.95           C  
ATOM   1842  C   LEU A 119      17.395  10.181   8.822  1.00  0.95           C  
ATOM   1843  O   LEU A 119      16.476   9.924   9.600  1.00  0.95           O  
ATOM   1844  CB  LEU A 119      16.379  10.377   6.531  1.00  0.95           C  
ATOM   1845  CG  LEU A 119      15.987  11.230   5.333  1.00  0.95           C  
ATOM   1846  CD1 LEU A 119      15.328  10.343   4.318  1.00  0.95           C  
ATOM   1847  CD2 LEU A 119      15.092  12.384   5.778  1.00  0.95           C  
ATOM   1848  H   LEU A 119      18.856  11.148   6.353  1.00  0.95           H  
ATOM   1849  HA  LEU A 119      16.503  11.925   7.967  1.00  0.95           H  
ATOM   1850 1HB  LEU A 119      16.995   9.589   6.169  1.00  0.95           H  
ATOM   1851 2HB  LEU A 119      15.477   9.946   6.954  1.00  0.95           H  
ATOM   1852  HG  LEU A 119      16.892  11.641   4.875  1.00  0.95           H  
ATOM   1853 1HD1 LEU A 119      15.082  10.920   3.454  1.00  0.95           H  
ATOM   1854 2HD1 LEU A 119      16.024   9.562   4.037  1.00  0.95           H  
ATOM   1855 3HD1 LEU A 119      14.425   9.901   4.739  1.00  0.95           H  
ATOM   1856 1HD2 LEU A 119      14.838  12.997   4.921  1.00  0.95           H  
ATOM   1857 2HD2 LEU A 119      14.182  11.997   6.235  1.00  0.95           H  
ATOM   1858 3HD2 LEU A 119      15.633  12.991   6.503  1.00  0.95           H  
ATOM   1859  N   GLY A 120      18.628   9.671   8.990  1.00  0.91           N  
ATOM   1860  CA  GLY A 120      18.925   8.798  10.133  1.00  0.91           C  
ATOM   1861  C   GLY A 120      18.807   7.287   9.903  1.00  0.91           C  
ATOM   1862  O   GLY A 120      18.856   6.509  10.858  1.00  0.91           O  
ATOM   1863  H   GLY A 120      19.388   9.873   8.338  1.00  0.91           H  
ATOM   1864 1HA  GLY A 120      19.940   9.017  10.469  1.00  0.91           H  
ATOM   1865 2HA  GLY A 120      18.274   9.077  10.960  1.00  0.91           H  
ATOM   1866  N   TRP A 121      18.651   6.860   8.659  1.00  0.87           N  
ATOM   1867  CA  TRP A 121      18.553   5.431   8.367  1.00  0.87           C  
ATOM   1868  C   TRP A 121      19.083   5.183   6.984  1.00  0.87           C  
ATOM   1869  O   TRP A 121      19.014   6.057   6.130  1.00  0.87           O  
ATOM   1870  CB  TRP A 121      17.096   5.005   8.308  1.00  0.87           C  
ATOM   1871  CG  TRP A 121      16.454   5.585   7.086  1.00  0.87           C  
ATOM   1872  CD1 TRP A 121      16.597   6.853   6.668  1.00  0.87           C  
ATOM   1873  CD2 TRP A 121      15.569   4.949   6.126  1.00  0.87           C  
ATOM   1874  NE1 TRP A 121      15.887   7.061   5.519  1.00  0.87           N  
ATOM   1875  CE2 TRP A 121      15.243   5.919   5.180  1.00  0.87           C  
ATOM   1876  CE3 TRP A 121      15.033   3.665   6.000  1.00  0.87           C  
ATOM   1877  CZ2 TRP A 121      14.403   5.666   4.132  1.00  0.87           C  
ATOM   1878  CZ3 TRP A 121      14.182   3.409   4.935  1.00  0.87           C  
ATOM   1879  CH2 TRP A 121      13.872   4.392   4.028  1.00  0.87           C  
ATOM   1880  H   TRP A 121      18.611   7.537   7.911  1.00  0.87           H  
ATOM   1881  HA  TRP A 121      19.123   4.856   9.096  1.00  0.87           H  
ATOM   1882 1HB  TRP A 121      17.020   3.919   8.270  1.00  0.87           H  
ATOM   1883 2HB  TRP A 121      16.564   5.358   9.194  1.00  0.87           H  
ATOM   1884  HD1 TRP A 121      17.200   7.597   7.171  1.00  0.87           H  
ATOM   1885  HE1 TRP A 121      15.840   7.932   5.017  1.00  0.87           H  
ATOM   1886  HE3 TRP A 121      15.274   2.888   6.724  1.00  0.87           H  
ATOM   1887  HZ2 TRP A 121      14.148   6.435   3.409  1.00  0.87           H  
ATOM   1888  HZ3 TRP A 121      13.754   2.412   4.840  1.00  0.87           H  
ATOM   1889  HH2 TRP A 121      13.190   4.168   3.214  1.00  0.87           H  
ATOM   1890  N   ALA A 122      19.499   3.970   6.699  1.00  0.83           N  
ATOM   1891  CA  ALA A 122      19.878   3.695   5.331  1.00  0.83           C  
ATOM   1892  C   ALA A 122      18.739   3.016   4.611  1.00  0.83           C  
ATOM   1893  O   ALA A 122      18.252   1.975   5.052  1.00  0.83           O  
ATOM   1894  CB  ALA A 122      21.121   2.829   5.283  1.00  0.83           C  
ATOM   1895  H   ALA A 122      19.553   3.253   7.409  1.00  0.83           H  
ATOM   1896  HA  ALA A 122      20.085   4.637   4.824  1.00  0.83           H  
ATOM   1897 1HB  ALA A 122      21.389   2.645   4.239  1.00  0.83           H  
ATOM   1898 2HB  ALA A 122      21.939   3.336   5.784  1.00  0.83           H  
ATOM   1899 3HB  ALA A 122      20.921   1.880   5.777  1.00  0.83           H  
ATOM   1900  N   ALA A 123      18.311   3.592   3.504  1.00  0.79           N  
ATOM   1901  CA  ALA A 123      17.295   2.940   2.720  1.00  0.79           C  
ATOM   1902  C   ALA A 123      17.975   1.741   2.082  1.00  0.79           C  
ATOM   1903  O   ALA A 123      19.146   1.859   1.727  1.00  0.79           O  
ATOM   1904  CB  ALA A 123      16.750   3.881   1.658  1.00  0.79           C  
ATOM   1905  H   ALA A 123      18.711   4.471   3.203  1.00  0.79           H  
ATOM   1906  HA  ALA A 123      16.491   2.620   3.369  1.00  0.79           H  
ATOM   1907 1HB  ALA A 123      16.022   3.374   1.052  1.00  0.79           H  
ATOM   1908 2HB  ALA A 123      16.296   4.743   2.131  1.00  0.79           H  
ATOM   1909 3HB  ALA A 123      17.555   4.211   1.030  1.00  0.79           H  
ATOM   1910  N   PRO A 124      17.369   0.560   2.003  1.00  0.76           N  
ATOM   1911  CA  PRO A 124      17.893  -0.519   1.210  1.00  0.76           C  
ATOM   1912  C   PRO A 124      17.936  -0.071  -0.244  1.00  0.76           C  
ATOM   1913  O   PRO A 124      17.005   0.598  -0.692  1.00  0.76           O  
ATOM   1914  CB  PRO A 124      16.869  -1.638   1.432  1.00  0.76           C  
ATOM   1915  CG  PRO A 124      16.231  -1.306   2.776  1.00  0.76           C  
ATOM   1916  CD  PRO A 124      16.226   0.212   2.864  1.00  0.76           C  
ATOM   1917  HA  PRO A 124      18.872  -0.803   1.616  1.00  0.76           H  
ATOM   1918 1HB  PRO A 124      16.140  -1.641   0.606  1.00  0.76           H  
ATOM   1919 2HB  PRO A 124      17.367  -2.618   1.416  1.00  0.76           H  
ATOM   1920 1HG  PRO A 124      15.218  -1.737   2.831  1.00  0.76           H  
ATOM   1921 2HG  PRO A 124      16.816  -1.770   3.587  1.00  0.76           H  
ATOM   1922 1HD  PRO A 124      15.304   0.623   2.495  1.00  0.76           H  
ATOM   1923 2HD  PRO A 124      16.424   0.498   3.907  1.00  0.76           H  
ATOM   1924  N   PRO A 125      18.927  -0.464  -1.045  1.00  0.73           N  
ATOM   1925  CA  PRO A 125      18.965  -0.239  -2.479  1.00  0.73           C  
ATOM   1926  C   PRO A 125      17.700  -0.751  -3.150  1.00  0.73           C  
ATOM   1927  O   PRO A 125      17.197  -0.161  -4.105  1.00  0.73           O  
ATOM   1928  CB  PRO A 125      20.186  -1.056  -2.901  1.00  0.73           C  
ATOM   1929  CG  PRO A 125      21.073  -1.074  -1.673  1.00  0.73           C  
ATOM   1930  CD  PRO A 125      20.118  -1.115  -0.495  1.00  0.73           C  
ATOM   1931  HA  PRO A 125      19.085   0.836  -2.673  1.00  0.73           H  
ATOM   1932 1HB  PRO A 125      19.866  -2.069  -3.212  1.00  0.73           H  
ATOM   1933 2HB  PRO A 125      20.671  -0.598  -3.760  1.00  0.73           H  
ATOM   1934 1HG  PRO A 125      21.735  -1.953  -1.706  1.00  0.73           H  
ATOM   1935 2HG  PRO A 125      21.728  -0.193  -1.662  1.00  0.73           H  
ATOM   1936 1HD  PRO A 125      19.905  -2.150  -0.181  1.00  0.73           H  
ATOM   1937 2HD  PRO A 125      20.558  -0.501   0.311  1.00  0.73           H  
ATOM   1938  N   ASP A 126      17.132  -1.800  -2.558  1.00  0.70           N  
ATOM   1939  CA  ASP A 126      15.935  -2.474  -3.032  1.00  0.70           C  
ATOM   1940  C   ASP A 126      14.699  -1.585  -3.029  1.00  0.70           C  
ATOM   1941  O   ASP A 126      13.710  -1.908  -3.689  1.00  0.70           O  
ATOM   1942  CB  ASP A 126      15.658  -3.713  -2.179  1.00  0.70           C  
ATOM   1943  CG  ASP A 126      16.678  -4.831  -2.393  1.00  0.70           C  
ATOM   1944  OD1 ASP A 126      17.440  -4.758  -3.329  1.00  0.70           O  
ATOM   1945  OD2 ASP A 126      16.691  -5.742  -1.604  1.00  0.70           O  
ATOM   1946  H   ASP A 126      17.587  -2.196  -1.752  1.00  0.70           H  
ATOM   1947  HA  ASP A 126      16.114  -2.794  -4.058  1.00  0.70           H  
ATOM   1948 1HB  ASP A 126      15.651  -3.435  -1.127  1.00  0.70           H  
ATOM   1949 2HB  ASP A 126      14.666  -4.098  -2.419  1.00  0.70           H  
ATOM   1950  N   ILE A 127      14.714  -0.494  -2.257  1.00  0.67           N  
ATOM   1951  CA  ILE A 127      13.536   0.347  -2.233  1.00  0.67           C  
ATOM   1952  C   ILE A 127      13.757   1.644  -3.006  1.00  0.67           C  
ATOM   1953  O   ILE A 127      12.893   2.520  -2.987  1.00  0.67           O  
ATOM   1954  CB  ILE A 127      13.062   0.676  -0.809  1.00  0.67           C  
ATOM   1955  CG1 ILE A 127      14.006   1.508  -0.048  1.00  0.67           C  
ATOM   1956  CG2 ILE A 127      12.855  -0.627  -0.074  1.00  0.67           C  
ATOM   1957  CD1 ILE A 127      13.344   2.069   1.208  1.00  0.67           C  
ATOM   1958  H   ILE A 127      15.539  -0.227  -1.719  1.00  0.67           H  
ATOM   1959  HA  ILE A 127      12.721  -0.185  -2.719  1.00  0.67           H  
ATOM   1960  HB  ILE A 127      12.154   1.179  -0.834  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 127      14.843   0.908   0.242  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 127      14.366   2.328  -0.669  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 127      12.489  -0.420   0.930  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 127      12.120  -1.226  -0.613  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 127      13.796  -1.167  -0.015  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 127      14.047   2.658   1.755  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 127      12.492   2.692   0.923  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 127      12.992   1.254   1.836  1.00  0.67           H  
ATOM   1969  N   LEU A 128      14.905   1.793  -3.677  1.00  0.66           N  
ATOM   1970  CA  LEU A 128      15.131   3.014  -4.452  1.00  0.66           C  
ATOM   1971  C   LEU A 128      14.804   2.787  -5.928  1.00  0.66           C  
ATOM   1972  O   LEU A 128      15.436   1.975  -6.620  1.00  0.66           O  
ATOM   1973  CB  LEU A 128      16.561   3.538  -4.272  1.00  0.66           C  
ATOM   1974  CG  LEU A 128      16.913   4.781  -5.106  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128      16.038   5.922  -4.708  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128      18.350   5.174  -4.868  1.00  0.66           C  
ATOM   1977  H   LEU A 128      15.608   1.053  -3.685  1.00  0.66           H  
ATOM   1978  HA  LEU A 128      14.458   3.788  -4.083  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128      16.697   3.798  -3.223  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128      17.264   2.743  -4.516  1.00  0.66           H  
ATOM   1981  HG  LEU A 128      16.750   4.566  -6.165  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128      16.319   6.763  -5.317  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128      14.989   5.673  -4.880  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128      16.188   6.155  -3.657  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128      18.583   6.051  -5.464  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128      18.503   5.401  -3.814  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128      18.985   4.380  -5.147  1.00  0.66           H  
ATOM   1988  N   HIS A 129      13.817   3.545  -6.402  1.00  0.65           N  
ATOM   1989  CA  HIS A 129      13.276   3.436  -7.744  1.00  0.65           C  
ATOM   1990  C   HIS A 129      13.374   4.750  -8.481  1.00  0.65           C  
ATOM   1991  O   HIS A 129      13.451   5.820  -7.867  1.00  0.65           O  
ATOM   1992  CB  HIS A 129      11.793   3.052  -7.681  1.00  0.65           C  
ATOM   1993  CG  HIS A 129      11.552   1.739  -7.043  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129      11.460   0.560  -7.749  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129      11.410   1.416  -5.751  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129      11.270  -0.435  -6.902  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129      11.237   0.061  -5.682  1.00  0.65           N  
ATOM   1998  H   HIS A 129      13.366   4.206  -5.771  1.00  0.65           H  
ATOM   1999  HA  HIS A 129      13.822   2.683  -8.309  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129      11.265   3.805  -7.099  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129      11.365   3.046  -8.684  1.00  0.65           H  
ATOM   2002  HD2 HIS A 129      11.443   2.111  -4.926  1.00  0.65           H  
ATOM   2003  HE1 HIS A 129      11.164  -1.487  -7.164  1.00  0.65           H  
ATOM   2004  HE2 HIS A 129      11.113  -0.464  -4.825  1.00  0.65           H  
ATOM   2005  N   TYR A 130      13.395   4.657  -9.799  1.00  0.65           N  
ATOM   2006  CA  TYR A 130      13.450   5.854 -10.597  1.00  0.65           C  
ATOM   2007  C   TYR A 130      12.318   5.854 -11.625  1.00  0.65           C  
ATOM   2008  O   TYR A 130      11.966   4.815 -12.188  1.00  0.65           O  
ATOM   2009  CB  TYR A 130      14.807   5.943 -11.275  1.00  0.65           C  
ATOM   2010  CG  TYR A 130      16.042   5.967 -10.331  1.00  0.65           C  
ATOM   2011  CD1 TYR A 130      16.651   4.787  -9.913  1.00  0.65           C  
ATOM   2012  CD2 TYR A 130      16.568   7.163  -9.919  1.00  0.65           C  
ATOM   2013  CE1 TYR A 130      17.795   4.853  -9.130  1.00  0.65           C  
ATOM   2014  CE2 TYR A 130      17.690   7.213  -9.158  1.00  0.65           C  
ATOM   2015  CZ  TYR A 130      18.310   6.078  -8.781  1.00  0.65           C  
ATOM   2016  OH  TYR A 130      19.457   6.152  -8.072  1.00  0.65           O  
ATOM   2017  H   TYR A 130      13.352   3.752 -10.247  1.00  0.65           H  
ATOM   2018  HA  TYR A 130      13.316   6.724  -9.957  1.00  0.65           H  
ATOM   2019 1HB  TYR A 130      14.926   5.118 -11.977  1.00  0.65           H  
ATOM   2020 2HB  TYR A 130      14.821   6.860 -11.843  1.00  0.65           H  
ATOM   2021  HD1 TYR A 130      16.254   3.819 -10.220  1.00  0.65           H  
ATOM   2022  HD2 TYR A 130      16.101   8.075 -10.209  1.00  0.65           H  
ATOM   2023  HE1 TYR A 130      18.301   3.947  -8.818  1.00  0.65           H  
ATOM   2024  HE2 TYR A 130      18.098   8.168  -8.868  1.00  0.65           H  
ATOM   2025  HH  TYR A 130      19.765   5.259  -7.903  1.00  0.65           H  
ATOM   2026  N   VAL A 131      11.755   7.029 -11.835  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      10.674   7.321 -12.761  1.00  0.65           C  
ATOM   2028  C   VAL A 131      11.059   8.485 -13.673  1.00  0.65           C  
ATOM   2029  O   VAL A 131      11.344   9.545 -13.148  1.00  0.65           O  
ATOM   2030  CB  VAL A 131       9.431   7.753 -11.971  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131       8.317   8.104 -12.925  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131       8.988   6.648 -11.022  1.00  0.65           C  
ATOM   2033  H   VAL A 131      12.124   7.807 -11.306  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      10.443   6.420 -13.316  1.00  0.65           H  
ATOM   2035  HB  VAL A 131       9.669   8.650 -11.396  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131       7.438   8.426 -12.376  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131       8.634   8.899 -13.583  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131       8.088   7.234 -13.499  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131       8.109   6.974 -10.467  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131       8.740   5.751 -11.593  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131       9.787   6.418 -10.321  1.00  0.65           H  
ATOM   2042  N   PRO A 132      11.011   8.372 -15.009  1.00  0.66           N  
ATOM   2043  CA  PRO A 132      11.329   9.448 -15.938  1.00  0.66           C  
ATOM   2044  C   PRO A 132      10.530  10.693 -15.581  1.00  0.66           C  
ATOM   2045  O   PRO A 132       9.351  10.606 -15.215  1.00  0.66           O  
ATOM   2046  CB  PRO A 132      10.936   8.848 -17.286  1.00  0.66           C  
ATOM   2047  CG  PRO A 132      11.132   7.351 -17.092  1.00  0.66           C  
ATOM   2048  CD  PRO A 132      10.720   7.081 -15.653  1.00  0.66           C  
ATOM   2049  HA  PRO A 132      12.402   9.662 -15.898  1.00  0.66           H  
ATOM   2050 1HB  PRO A 132       9.904   9.118 -17.535  1.00  0.66           H  
ATOM   2051 2HB  PRO A 132      11.581   9.268 -18.075  1.00  0.66           H  
ATOM   2052 1HG  PRO A 132      10.519   6.792 -17.817  1.00  0.66           H  
ATOM   2053 2HG  PRO A 132      12.178   7.082 -17.293  1.00  0.66           H  
ATOM   2054 1HD  PRO A 132       9.672   6.834 -15.581  1.00  0.66           H  
ATOM   2055 2HD  PRO A 132      11.374   6.287 -15.255  1.00  0.66           H  
ATOM   2056  N   HIS A 133      11.164  11.850 -15.720  1.00  0.67           N  
ATOM   2057  CA  HIS A 133      10.566  13.111 -15.298  1.00  0.67           C  
ATOM   2058  C   HIS A 133       9.237  13.417 -15.976  1.00  0.67           C  
ATOM   2059  O   HIS A 133       8.280  13.827 -15.313  1.00  0.67           O  
ATOM   2060  CB  HIS A 133      11.577  14.246 -15.478  1.00  0.67           C  
ATOM   2061  CG  HIS A 133      11.133  15.561 -14.947  1.00  0.67           C  
ATOM   2062  ND1 HIS A 133      10.874  15.760 -13.600  1.00  0.67           N  
ATOM   2063  CD2 HIS A 133      10.978  16.771 -15.535  1.00  0.67           C  
ATOM   2064  CE1 HIS A 133      10.578  17.017 -13.405  1.00  0.67           C  
ATOM   2065  NE2 HIS A 133      10.640  17.649 -14.540  1.00  0.67           N  
ATOM   2066  H   HIS A 133      12.126  11.843 -16.084  1.00  0.67           H  
ATOM   2067  HA  HIS A 133      10.366  13.045 -14.229  1.00  0.67           H  
ATOM   2068 1HB  HIS A 133      12.506  13.975 -14.977  1.00  0.67           H  
ATOM   2069 2HB  HIS A 133      11.806  14.364 -16.540  1.00  0.67           H  
ATOM   2070  HD2 HIS A 133      11.116  17.019 -16.587  1.00  0.67           H  
ATOM   2071  HE1 HIS A 133      10.332  17.485 -12.456  1.00  0.67           H  
ATOM   2072  HE2 HIS A 133      10.457  18.666 -14.605  1.00  0.67           H  
ATOM   2073  N   HIS A 134       9.142  13.199 -17.285  1.00  0.67           N  
ATOM   2074  CA  HIS A 134       7.888  13.507 -17.961  1.00  0.67           C  
ATOM   2075  C   HIS A 134       6.786  12.529 -17.585  1.00  0.67           C  
ATOM   2076  O   HIS A 134       5.614  12.900 -17.543  1.00  0.67           O  
ATOM   2077  CB  HIS A 134       8.082  13.558 -19.463  1.00  0.67           C  
ATOM   2078  CG  HIS A 134       8.815  14.755 -19.856  1.00  0.67           C  
ATOM   2079  ND1 HIS A 134       8.325  16.009 -19.613  1.00  0.67           N  
ATOM   2080  CD2 HIS A 134       9.999  14.926 -20.463  1.00  0.67           C  
ATOM   2081  CE1 HIS A 134       9.173  16.900 -20.043  1.00  0.67           C  
ATOM   2082  NE2 HIS A 134      10.198  16.270 -20.570  1.00  0.67           N  
ATOM   2083  H   HIS A 134       9.936  12.844 -17.798  1.00  0.67           H  
ATOM   2084  HA  HIS A 134       7.555  14.498 -17.652  1.00  0.67           H  
ATOM   2085 1HB  HIS A 134       8.625  12.675 -19.803  1.00  0.67           H  
ATOM   2086 2HB  HIS A 134       7.117  13.564 -19.960  1.00  0.67           H  
ATOM   2087  HD2 HIS A 134      10.677  14.144 -20.798  1.00  0.67           H  
ATOM   2088  HE1 HIS A 134       9.040  17.977 -19.964  1.00  0.67           H  
ATOM   2089  HE2 HIS A 134      11.033  16.694 -20.982  1.00  0.67           H  
ATOM   2090  N   LEU A 135       7.155  11.285 -17.288  1.00  0.67           N  
ATOM   2091  CA  LEU A 135       6.179  10.304 -16.841  1.00  0.67           C  
ATOM   2092  C   LEU A 135       5.606  10.753 -15.522  1.00  0.67           C  
ATOM   2093  O   LEU A 135       4.388  10.773 -15.332  1.00  0.67           O  
ATOM   2094  CB  LEU A 135       6.799   8.911 -16.712  1.00  0.67           C  
ATOM   2095  CG  LEU A 135       5.899   7.832 -16.111  1.00  0.67           C  
ATOM   2096  CD1 LEU A 135       4.696   7.719 -16.893  1.00  0.67           C  
ATOM   2097  CD2 LEU A 135       6.623   6.502 -16.118  1.00  0.67           C  
ATOM   2098  H   LEU A 135       8.130  11.029 -17.335  1.00  0.67           H  
ATOM   2099  HA  LEU A 135       5.372  10.258 -17.572  1.00  0.67           H  
ATOM   2100 1HB  LEU A 135       7.107   8.578 -17.701  1.00  0.67           H  
ATOM   2101 2HB  LEU A 135       7.682   8.979 -16.085  1.00  0.67           H  
ATOM   2102  HG  LEU A 135       5.631   8.107 -15.097  1.00  0.67           H  
ATOM   2103 1HD1 LEU A 135       4.045   6.958 -16.465  1.00  0.67           H  
ATOM   2104 2HD1 LEU A 135       4.201   8.684 -16.873  1.00  0.67           H  
ATOM   2105 3HD1 LEU A 135       4.956   7.450 -17.916  1.00  0.67           H  
ATOM   2106 1HD2 LEU A 135       5.978   5.732 -15.697  1.00  0.67           H  
ATOM   2107 2HD2 LEU A 135       6.883   6.236 -17.141  1.00  0.67           H  
ATOM   2108 3HD2 LEU A 135       7.507   6.574 -15.538  1.00  0.67           H  
ATOM   2109  N   ALA A 136       6.493  11.137 -14.608  1.00  0.66           N  
ATOM   2110  CA  ALA A 136       6.050  11.592 -13.310  1.00  0.66           C  
ATOM   2111  C   ALA A 136       5.132  12.809 -13.449  1.00  0.66           C  
ATOM   2112  O   ALA A 136       4.028  12.824 -12.897  1.00  0.66           O  
ATOM   2113  CB  ALA A 136       7.257  11.945 -12.468  1.00  0.66           C  
ATOM   2114  H   ALA A 136       7.490  11.099 -14.823  1.00  0.66           H  
ATOM   2115  HA  ALA A 136       5.490  10.788 -12.833  1.00  0.66           H  
ATOM   2116 1HB  ALA A 136       6.938  12.279 -11.499  1.00  0.66           H  
ATOM   2117 2HB  ALA A 136       7.902  11.076 -12.359  1.00  0.66           H  
ATOM   2118 3HB  ALA A 136       7.816  12.744 -12.952  1.00  0.66           H  
ATOM   2119  N   HIS A 137       5.499  13.789 -14.271  1.00  0.67           N  
ATOM   2120  CA  HIS A 137       4.598  14.924 -14.415  1.00  0.67           C  
ATOM   2121  C   HIS A 137       3.281  14.552 -15.041  1.00  0.67           C  
ATOM   2122  O   HIS A 137       2.214  15.032 -14.610  1.00  0.67           O  
ATOM   2123  CB  HIS A 137       5.188  16.056 -15.235  1.00  0.67           C  
ATOM   2124  CG  HIS A 137       6.019  17.002 -14.525  1.00  0.67           C  
ATOM   2125  ND1 HIS A 137       5.551  17.673 -13.429  1.00  0.67           N  
ATOM   2126  CD2 HIS A 137       7.246  17.501 -14.779  1.00  0.67           C  
ATOM   2127  CE1 HIS A 137       6.448  18.526 -13.020  1.00  0.67           C  
ATOM   2128  NE2 HIS A 137       7.498  18.464 -13.822  1.00  0.67           N  
ATOM   2129  H   HIS A 137       6.405  13.765 -14.747  1.00  0.67           H  
ATOM   2130  HA  HIS A 137       4.382  15.323 -13.425  1.00  0.67           H  
ATOM   2131 1HB  HIS A 137       5.802  15.612 -16.020  1.00  0.67           H  
ATOM   2132 2HB  HIS A 137       4.386  16.606 -15.724  1.00  0.67           H  
ATOM   2133  HD2 HIS A 137       7.900  17.219 -15.605  1.00  0.67           H  
ATOM   2134  HE1 HIS A 137       6.324  19.166 -12.186  1.00  0.67           H  
ATOM   2135  HE2 HIS A 137       8.367  19.060 -13.752  1.00  0.67           H  
ATOM   2136  N   ALA A 138       3.326  13.697 -16.049  1.00  0.67           N  
ATOM   2137  CA  ALA A 138       2.121  13.304 -16.722  1.00  0.67           C  
ATOM   2138  C   ALA A 138       1.151  12.636 -15.776  1.00  0.67           C  
ATOM   2139  O   ALA A 138      -0.043  12.957 -15.772  1.00  0.67           O  
ATOM   2140  CB  ALA A 138       2.463  12.362 -17.843  1.00  0.67           C  
ATOM   2141  H   ALA A 138       4.217  13.323 -16.381  1.00  0.67           H  
ATOM   2142  HA  ALA A 138       1.654  14.205 -17.112  1.00  0.67           H  
ATOM   2143 1HB  ALA A 138       1.566  12.071 -18.380  1.00  0.67           H  
ATOM   2144 2HB  ALA A 138       3.143  12.862 -18.509  1.00  0.67           H  
ATOM   2145 3HB  ALA A 138       2.943  11.480 -17.429  1.00  0.67           H  
ATOM   2146  N   MET A 139       1.668  11.751 -14.915  1.00  0.68           N  
ATOM   2147  CA  MET A 139       0.802  11.051 -13.997  1.00  0.68           C  
ATOM   2148  C   MET A 139       0.374  11.897 -12.831  1.00  0.68           C  
ATOM   2149  O   MET A 139      -0.726  11.731 -12.324  1.00  0.68           O  
ATOM   2150  CB  MET A 139       1.438   9.767 -13.540  1.00  0.68           C  
ATOM   2151  CG  MET A 139       1.546   8.811 -14.692  1.00  0.68           C  
ATOM   2152  SD  MET A 139      -0.024   8.591 -15.600  1.00  0.68           S  
ATOM   2153  CE  MET A 139      -1.125   7.709 -14.589  1.00  0.68           C  
ATOM   2154  H   MET A 139       2.667  11.532 -14.946  1.00  0.68           H  
ATOM   2155  HA  MET A 139      -0.098  10.780 -14.537  1.00  0.68           H  
ATOM   2156 1HB  MET A 139       2.437   9.982 -13.163  1.00  0.68           H  
ATOM   2157 2HB  MET A 139       0.873   9.330 -12.759  1.00  0.68           H  
ATOM   2158 1HG  MET A 139       2.296   9.187 -15.378  1.00  0.68           H  
ATOM   2159 2HG  MET A 139       1.858   7.843 -14.351  1.00  0.68           H  
ATOM   2160 1HE  MET A 139      -2.053   7.535 -15.130  1.00  0.68           H  
ATOM   2161 2HE  MET A 139      -0.688   6.750 -14.309  1.00  0.68           H  
ATOM   2162 3HE  MET A 139      -1.325   8.294 -13.718  1.00  0.68           H  
ATOM   2163  N   SER A 140       1.205  12.844 -12.414  1.00  0.69           N  
ATOM   2164  CA  SER A 140       0.796  13.700 -11.319  1.00  0.69           C  
ATOM   2165  C   SER A 140      -0.423  14.482 -11.744  1.00  0.69           C  
ATOM   2166  O   SER A 140      -1.440  14.535 -11.044  1.00  0.69           O  
ATOM   2167  CB  SER A 140       1.881  14.703 -10.983  1.00  0.69           C  
ATOM   2168  OG  SER A 140       1.495  15.518  -9.918  1.00  0.69           O  
ATOM   2169  H   SER A 140       2.125  12.956 -12.836  1.00  0.69           H  
ATOM   2170  HA  SER A 140       0.555  13.090 -10.449  1.00  0.69           H  
ATOM   2171 1HB  SER A 140       2.789  14.195 -10.735  1.00  0.69           H  
ATOM   2172 2HB  SER A 140       2.098  15.319 -11.854  1.00  0.69           H  
ATOM   2173  HG  SER A 140       2.304  15.961  -9.618  1.00  0.69           H  
ATOM   2174  N   THR A 141      -0.324  15.071 -12.935  1.00  0.71           N  
ATOM   2175  CA  THR A 141      -1.362  15.940 -13.422  1.00  0.71           C  
ATOM   2176  C   THR A 141      -2.620  15.106 -13.677  1.00  0.71           C  
ATOM   2177  O   THR A 141      -3.717  15.478 -13.265  1.00  0.71           O  
ATOM   2178  CB  THR A 141      -0.911  16.605 -14.725  1.00  0.71           C  
ATOM   2179  OG1 THR A 141       0.346  17.261 -14.515  1.00  0.71           O  
ATOM   2180  CG2 THR A 141      -1.898  17.706 -15.061  1.00  0.71           C  
ATOM   2181  H   THR A 141       0.529  14.954 -13.487  1.00  0.71           H  
ATOM   2182  HA  THR A 141      -1.582  16.696 -12.671  1.00  0.71           H  
ATOM   2183  HB  THR A 141      -0.838  15.869 -15.531  1.00  0.71           H  
ATOM   2184  HG1 THR A 141       1.045  16.564 -14.409  1.00  0.71           H  
ATOM   2185 1HG2 THR A 141      -1.576  18.195 -15.959  1.00  0.71           H  
ATOM   2186 2HG2 THR A 141      -2.866  17.305 -15.193  1.00  0.71           H  
ATOM   2187 3HG2 THR A 141      -1.929  18.427 -14.250  1.00  0.71           H  
ATOM   2188  N   TYR A 142      -2.456  13.955 -14.345  1.00  0.73           N  
ATOM   2189  CA  TYR A 142      -3.571  13.059 -14.612  1.00  0.73           C  
ATOM   2190  C   TYR A 142      -4.258  12.518 -13.365  1.00  0.73           C  
ATOM   2191  O   TYR A 142      -5.473  12.657 -13.221  1.00  0.73           O  
ATOM   2192  CB  TYR A 142      -3.137  11.885 -15.466  1.00  0.73           C  
ATOM   2193  CG  TYR A 142      -4.202  10.819 -15.596  1.00  0.73           C  
ATOM   2194  CD1 TYR A 142      -5.292  10.942 -16.469  1.00  0.73           C  
ATOM   2195  CD2 TYR A 142      -4.071   9.698 -14.813  1.00  0.73           C  
ATOM   2196  CE1 TYR A 142      -6.221   9.891 -16.551  1.00  0.73           C  
ATOM   2197  CE2 TYR A 142      -4.971   8.687 -14.886  1.00  0.73           C  
ATOM   2198  CZ  TYR A 142      -6.030   8.747 -15.748  1.00  0.73           C  
ATOM   2199  OH  TYR A 142      -6.886   7.663 -15.821  1.00  0.73           O  
ATOM   2200  H   TYR A 142      -1.532  13.683 -14.686  1.00  0.73           H  
ATOM   2201  HA  TYR A 142      -4.317  13.623 -15.172  1.00  0.73           H  
ATOM   2202 1HB  TYR A 142      -2.866  12.233 -16.463  1.00  0.73           H  
ATOM   2203 2HB  TYR A 142      -2.254  11.431 -15.029  1.00  0.73           H  
ATOM   2204  HD1 TYR A 142      -5.408  11.832 -17.085  1.00  0.73           H  
ATOM   2205  HD2 TYR A 142      -3.228   9.625 -14.129  1.00  0.73           H  
ATOM   2206  HE1 TYR A 142      -7.070   9.954 -17.237  1.00  0.73           H  
ATOM   2207  HE2 TYR A 142      -4.840   7.832 -14.265  1.00  0.73           H  
ATOM   2208  HH  TYR A 142      -7.573   7.836 -16.501  1.00  0.73           H  
ATOM   2209  N   TYR A 143      -3.505  11.932 -12.430  1.00  0.75           N  
ATOM   2210  CA  TYR A 143      -4.136  11.331 -11.268  1.00  0.75           C  
ATOM   2211  C   TYR A 143      -4.921  12.372 -10.501  1.00  0.75           C  
ATOM   2212  O   TYR A 143      -6.046  12.113 -10.068  1.00  0.75           O  
ATOM   2213  CB  TYR A 143      -3.103  10.689 -10.328  1.00  0.75           C  
ATOM   2214  CG  TYR A 143      -2.538   9.324 -10.738  1.00  0.75           C  
ATOM   2215  CD1 TYR A 143      -1.169   9.096 -10.781  1.00  0.75           C  
ATOM   2216  CD2 TYR A 143      -3.386   8.312 -11.042  1.00  0.75           C  
ATOM   2217  CE1 TYR A 143      -0.680   7.848 -11.103  1.00  0.75           C  
ATOM   2218  CE2 TYR A 143      -2.904   7.087 -11.372  1.00  0.75           C  
ATOM   2219  CZ  TYR A 143      -1.553   6.845 -11.394  1.00  0.75           C  
ATOM   2220  OH  TYR A 143      -1.074   5.608 -11.706  1.00  0.75           O  
ATOM   2221  H   TYR A 143      -2.500  11.873 -12.536  1.00  0.75           H  
ATOM   2222  HA  TYR A 143      -4.833  10.569 -11.609  1.00  0.75           H  
ATOM   2223 1HB  TYR A 143      -2.261  11.375 -10.221  1.00  0.75           H  
ATOM   2224 2HB  TYR A 143      -3.548  10.582  -9.338  1.00  0.75           H  
ATOM   2225  HD1 TYR A 143      -0.474   9.900 -10.546  1.00  0.75           H  
ATOM   2226  HD2 TYR A 143      -4.434   8.475 -11.015  1.00  0.75           H  
ATOM   2227  HE1 TYR A 143       0.398   7.664 -11.123  1.00  0.75           H  
ATOM   2228  HE2 TYR A 143      -3.595   6.306 -11.602  1.00  0.75           H  
ATOM   2229  HH  TYR A 143      -1.807   4.989 -11.750  1.00  0.75           H  
ATOM   2230  N   ARG A 144      -4.371  13.582 -10.395  1.00  0.77           N  
ATOM   2231  CA  ARG A 144      -4.994  14.661  -9.647  1.00  0.77           C  
ATOM   2232  C   ARG A 144      -6.125  15.355 -10.399  1.00  0.77           C  
ATOM   2233  O   ARG A 144      -6.815  16.214  -9.843  1.00  0.77           O  
ATOM   2234  CB  ARG A 144      -3.922  15.661  -9.284  1.00  0.77           C  
ATOM   2235  CG  ARG A 144      -2.893  15.097  -8.327  1.00  0.77           C  
ATOM   2236  CD  ARG A 144      -3.261  15.274  -6.902  1.00  0.77           C  
ATOM   2237  NE  ARG A 144      -4.323  14.357  -6.442  1.00  0.77           N  
ATOM   2238  CZ  ARG A 144      -4.734  14.228  -5.150  1.00  0.77           C  
ATOM   2239  NH1 ARG A 144      -4.134  14.891  -4.195  1.00  0.77           N  
ATOM   2240  NH2 ARG A 144      -5.732  13.432  -4.841  1.00  0.77           N  
ATOM   2241  H   ARG A 144      -3.448  13.767 -10.798  1.00  0.77           H  
ATOM   2242  HA  ARG A 144      -5.404  14.240  -8.729  1.00  0.77           H  
ATOM   2243 1HB  ARG A 144      -3.406  15.970 -10.193  1.00  0.77           H  
ATOM   2244 2HB  ARG A 144      -4.364  16.545  -8.844  1.00  0.77           H  
ATOM   2245 1HG  ARG A 144      -2.774  14.029  -8.523  1.00  0.77           H  
ATOM   2246 2HG  ARG A 144      -1.939  15.588  -8.489  1.00  0.77           H  
ATOM   2247 1HD  ARG A 144      -2.388  15.136  -6.304  1.00  0.77           H  
ATOM   2248 2HD  ARG A 144      -3.601  16.278  -6.765  1.00  0.77           H  
ATOM   2249  HE  ARG A 144      -4.822  13.826  -7.147  1.00  0.77           H  
ATOM   2250 1HH1 ARG A 144      -3.364  15.514  -4.417  1.00  0.77           H  
ATOM   2251 2HH1 ARG A 144      -4.442  14.791  -3.238  1.00  0.77           H  
ATOM   2252 1HH2 ARG A 144      -6.215  12.922  -5.572  1.00  0.77           H  
ATOM   2253 2HH2 ARG A 144      -6.025  13.340  -3.880  1.00  0.77           H  
ATOM   2254  N   SER A 145      -6.325  15.017 -11.670  1.00  0.79           N  
ATOM   2255  CA  SER A 145      -7.374  15.670 -12.417  1.00  0.79           C  
ATOM   2256  C   SER A 145      -8.705  15.012 -12.152  1.00  0.79           C  
ATOM   2257  O   SER A 145      -9.757  15.596 -12.403  1.00  0.79           O  
ATOM   2258  CB  SER A 145      -7.124  15.555 -13.896  1.00  0.79           C  
ATOM   2259  OG  SER A 145      -7.295  14.227 -14.328  1.00  0.79           O  
ATOM   2260  H   SER A 145      -5.770  14.295 -12.125  1.00  0.79           H  
ATOM   2261  HA  SER A 145      -7.427  16.714 -12.120  1.00  0.79           H  
ATOM   2262 1HB  SER A 145      -7.812  16.202 -14.410  1.00  0.79           H  
ATOM   2263 2HB  SER A 145      -6.117  15.884 -14.126  1.00  0.79           H  
ATOM   2264  HG  SER A 145      -6.581  13.713 -13.896  1.00  0.79           H  
ATOM   2265  N   GLY A 146      -8.667  13.751 -11.727  1.00  0.79           N  
ATOM   2266  CA  GLY A 146      -9.883  12.980 -11.517  1.00  0.79           C  
ATOM   2267  C   GLY A 146     -10.488  12.426 -12.806  1.00  0.79           C  
ATOM   2268  O   GLY A 146     -11.540  11.784 -12.772  1.00  0.79           O  
ATOM   2269  H   GLY A 146      -7.774  13.315 -11.487  1.00  0.79           H  
ATOM   2270 1HA  GLY A 146      -9.650  12.138 -10.882  1.00  0.79           H  
ATOM   2271 2HA  GLY A 146     -10.615  13.583 -10.989  1.00  0.79           H  
ATOM   2272  N   MET A 147      -9.856  12.679 -13.951  1.00  0.78           N  
ATOM   2273  CA  MET A 147     -10.403  12.217 -15.215  1.00  0.78           C  
ATOM   2274  C   MET A 147     -10.064  10.744 -15.439  1.00  0.78           C  
ATOM   2275  O   MET A 147      -8.996  10.276 -15.059  1.00  0.78           O  
ATOM   2276  CB  MET A 147      -9.920  13.137 -16.345  1.00  0.78           C  
ATOM   2277  CG  MET A 147     -10.442  14.608 -16.165  1.00  0.78           C  
ATOM   2278  SD  MET A 147     -10.084  15.748 -17.537  1.00  0.78           S  
ATOM   2279  CE  MET A 147      -8.364  16.176 -17.473  1.00  0.78           C  
ATOM   2280  H   MET A 147      -8.990  13.214 -13.953  1.00  0.78           H  
ATOM   2281  HA  MET A 147     -11.489  12.299 -15.167  1.00  0.78           H  
ATOM   2282 1HB  MET A 147      -8.830  13.158 -16.364  1.00  0.78           H  
ATOM   2283 2HB  MET A 147     -10.263  12.759 -17.314  1.00  0.78           H  
ATOM   2284 1HG  MET A 147     -11.524  14.588 -16.026  1.00  0.78           H  
ATOM   2285 2HG  MET A 147     -10.008  15.029 -15.256  1.00  0.78           H  
ATOM   2286 1HE  MET A 147      -8.145  16.836 -18.291  1.00  0.78           H  
ATOM   2287 2HE  MET A 147      -8.151  16.684 -16.548  1.00  0.78           H  
ATOM   2288 3HE  MET A 147      -7.754  15.280 -17.554  1.00  0.78           H  
ATOM   2289  N   ARG A 148     -10.971   9.999 -16.068  1.00  0.75           N  
ATOM   2290  CA  ARG A 148     -10.689   8.592 -16.369  1.00  0.75           C  
ATOM   2291  C   ARG A 148      -9.782   8.447 -17.584  1.00  0.75           C  
ATOM   2292  O   ARG A 148      -8.965   7.523 -17.668  1.00  0.75           O  
ATOM   2293  CB  ARG A 148     -11.977   7.831 -16.613  1.00  0.75           C  
ATOM   2294  CG  ARG A 148     -12.851   7.649 -15.373  1.00  0.75           C  
ATOM   2295  CD  ARG A 148     -14.122   6.926 -15.679  1.00  0.75           C  
ATOM   2296  NE  ARG A 148     -14.949   6.753 -14.488  1.00  0.75           N  
ATOM   2297  CZ  ARG A 148     -16.187   6.215 -14.481  1.00  0.75           C  
ATOM   2298  NH1 ARG A 148     -16.734   5.800 -15.602  1.00  0.75           N  
ATOM   2299  NH2 ARG A 148     -16.850   6.105 -13.342  1.00  0.75           N  
ATOM   2300  H   ARG A 148     -11.856  10.407 -16.335  1.00  0.75           H  
ATOM   2301  HA  ARG A 148     -10.186   8.153 -15.507  1.00  0.75           H  
ATOM   2302 1HB  ARG A 148     -12.568   8.348 -17.368  1.00  0.75           H  
ATOM   2303 2HB  ARG A 148     -11.741   6.840 -17.007  1.00  0.75           H  
ATOM   2304 1HG  ARG A 148     -12.303   7.080 -14.623  1.00  0.75           H  
ATOM   2305 2HG  ARG A 148     -13.105   8.630 -14.967  1.00  0.75           H  
ATOM   2306 1HD  ARG A 148     -14.695   7.492 -16.412  1.00  0.75           H  
ATOM   2307 2HD  ARG A 148     -13.892   5.940 -16.081  1.00  0.75           H  
ATOM   2308  HE  ARG A 148     -14.566   7.059 -13.604  1.00  0.75           H  
ATOM   2309 1HH1 ARG A 148     -16.228   5.882 -16.472  1.00  0.75           H  
ATOM   2310 2HH1 ARG A 148     -17.660   5.397 -15.593  1.00  0.75           H  
ATOM   2311 1HH2 ARG A 148     -16.431   6.423 -12.479  1.00  0.75           H  
ATOM   2312 2HH2 ARG A 148     -17.776   5.703 -13.335  1.00  0.75           H  
ATOM   2313  N   GLU A 149      -9.941   9.379 -18.519  1.00  0.71           N  
ATOM   2314  CA  GLU A 149      -9.220   9.382 -19.783  1.00  0.71           C  
ATOM   2315  C   GLU A 149      -8.852  10.814 -20.132  1.00  0.71           C  
ATOM   2316  O   GLU A 149      -9.659  11.735 -19.958  1.00  0.71           O  
ATOM   2317  CB  GLU A 149     -10.065   8.780 -20.925  1.00  0.71           C  
ATOM   2318  CG  GLU A 149      -9.293   8.619 -22.250  1.00  0.71           C  
ATOM   2319  CD  GLU A 149     -10.077   8.018 -23.385  1.00  0.71           C  
ATOM   2320  OE1 GLU A 149     -11.240   7.740 -23.217  1.00  0.71           O  
ATOM   2321  OE2 GLU A 149      -9.486   7.815 -24.437  1.00  0.71           O  
ATOM   2322  H   GLU A 149     -10.607  10.113 -18.346  1.00  0.71           H  
ATOM   2323  HA  GLU A 149      -8.309   8.807 -19.664  1.00  0.71           H  
ATOM   2324 1HB  GLU A 149     -10.428   7.794 -20.627  1.00  0.71           H  
ATOM   2325 2HB  GLU A 149     -10.932   9.412 -21.111  1.00  0.71           H  
ATOM   2326 1HG  GLU A 149      -8.918   9.581 -22.556  1.00  0.71           H  
ATOM   2327 2HG  GLU A 149      -8.441   7.980 -22.065  1.00  0.71           H  
ATOM   2328  N   ALA A 150      -7.624  11.015 -20.597  1.00  0.67           N  
ATOM   2329  CA  ALA A 150      -7.210  12.372 -20.958  1.00  0.67           C  
ATOM   2330  C   ALA A 150      -6.003  12.434 -21.872  1.00  0.67           C  
ATOM   2331  O   ALA A 150      -5.172  11.520 -21.933  1.00  0.67           O  
ATOM   2332  CB  ALA A 150      -6.890  13.186 -19.707  1.00  0.67           C  
ATOM   2333  H   ALA A 150      -7.018  10.203 -20.721  1.00  0.67           H  
ATOM   2334  HA  ALA A 150      -8.041  12.841 -21.483  1.00  0.67           H  
ATOM   2335 1HB  ALA A 150      -6.625  14.208 -19.997  1.00  0.67           H  
ATOM   2336 2HB  ALA A 150      -7.756  13.215 -19.046  1.00  0.67           H  
ATOM   2337 3HB  ALA A 150      -6.053  12.731 -19.188  1.00  0.67           H  
ATOM   2338  N   LEU A 151      -5.893  13.567 -22.553  1.00  0.64           N  
ATOM   2339  CA  LEU A 151      -4.696  13.922 -23.293  1.00  0.64           C  
ATOM   2340  C   LEU A 151      -3.847  14.568 -22.245  1.00  0.64           C  
ATOM   2341  O   LEU A 151      -4.372  15.385 -21.486  1.00  0.64           O  
ATOM   2342  CB  LEU A 151      -4.972  14.939 -24.412  1.00  0.64           C  
ATOM   2343  CG  LEU A 151      -3.777  15.352 -25.276  1.00  0.64           C  
ATOM   2344  CD1 LEU A 151      -3.321  14.142 -26.079  1.00  0.64           C  
ATOM   2345  CD2 LEU A 151      -4.188  16.525 -26.194  1.00  0.64           C  
ATOM   2346  H   LEU A 151      -6.647  14.249 -22.502  1.00  0.64           H  
ATOM   2347  HA  LEU A 151      -4.197  13.033 -23.680  1.00  0.64           H  
ATOM   2348 1HB  LEU A 151      -5.724  14.533 -25.074  1.00  0.64           H  
ATOM   2349 2HB  LEU A 151      -5.382  15.843 -23.958  1.00  0.64           H  
ATOM   2350  HG  LEU A 151      -2.950  15.661 -24.638  1.00  0.64           H  
ATOM   2351 1HD1 LEU A 151      -2.477  14.410 -26.682  1.00  0.64           H  
ATOM   2352 2HD1 LEU A 151      -3.039  13.338 -25.398  1.00  0.64           H  
ATOM   2353 3HD1 LEU A 151      -4.130  13.804 -26.724  1.00  0.64           H  
ATOM   2354 1HD2 LEU A 151      -3.345  16.830 -26.814  1.00  0.64           H  
ATOM   2355 2HD2 LEU A 151      -5.010  16.212 -26.831  1.00  0.64           H  
ATOM   2356 3HD2 LEU A 151      -4.507  17.367 -25.590  1.00  0.64           H  
ATOM   2357  N   VAL A 152      -2.605  14.160 -22.117  1.00  0.64           N  
ATOM   2358  CA  VAL A 152      -1.793  14.770 -21.101  1.00  0.64           C  
ATOM   2359  C   VAL A 152      -0.605  15.426 -21.775  1.00  0.64           C  
ATOM   2360  O   VAL A 152       0.122  14.791 -22.541  1.00  0.64           O  
ATOM   2361  CB  VAL A 152      -1.305  13.735 -20.082  1.00  0.64           C  
ATOM   2362  CG1 VAL A 152      -0.516  14.424 -19.011  1.00  0.64           C  
ATOM   2363  CG2 VAL A 152      -2.475  12.898 -19.543  1.00  0.64           C  
ATOM   2364  H   VAL A 152      -2.226  13.449 -22.733  1.00  0.64           H  
ATOM   2365  HA  VAL A 152      -2.372  15.520 -20.585  1.00  0.64           H  
ATOM   2366  HB  VAL A 152      -0.632  13.075 -20.564  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 152      -0.172  13.677 -18.333  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 152       0.328  14.956 -19.445  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 152      -1.152  15.130 -18.478  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 152      -2.080  12.166 -18.849  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 152      -3.188  13.507 -19.039  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 152      -2.973  12.381 -20.369  1.00  0.64           H  
ATOM   2373  N   VAL A 153      -0.419  16.702 -21.516  1.00  0.66           N  
ATOM   2374  CA  VAL A 153       0.691  17.424 -22.109  1.00  0.66           C  
ATOM   2375  C   VAL A 153       1.581  17.943 -21.007  1.00  0.66           C  
ATOM   2376  O   VAL A 153       1.095  18.515 -20.031  1.00  0.66           O  
ATOM   2377  CB  VAL A 153       0.186  18.573 -23.024  1.00  0.66           C  
ATOM   2378  CG1 VAL A 153       1.373  19.372 -23.594  1.00  0.66           C  
ATOM   2379  CG2 VAL A 153      -0.645  17.952 -24.168  1.00  0.66           C  
ATOM   2380  H   VAL A 153      -1.061  17.165 -20.871  1.00  0.66           H  
ATOM   2381  HA  VAL A 153       1.277  16.739 -22.722  1.00  0.66           H  
ATOM   2382  HB  VAL A 153      -0.434  19.260 -22.443  1.00  0.66           H  
ATOM   2383 1HG1 VAL A 153       1.004  20.175 -24.234  1.00  0.66           H  
ATOM   2384 2HG1 VAL A 153       1.938  19.800 -22.772  1.00  0.66           H  
ATOM   2385 3HG1 VAL A 153       2.020  18.714 -24.174  1.00  0.66           H  
ATOM   2386 1HG2 VAL A 153      -1.016  18.711 -24.823  1.00  0.66           H  
ATOM   2387 2HG2 VAL A 153      -0.013  17.282 -24.725  1.00  0.66           H  
ATOM   2388 3HG2 VAL A 153      -1.482  17.400 -23.755  1.00  0.66           H  
ATOM   2389  N   VAL A 154       2.869  17.688 -21.137  1.00  0.73           N  
ATOM   2390  CA  VAL A 154       3.823  18.166 -20.163  1.00  0.73           C  
ATOM   2391  C   VAL A 154       4.870  19.019 -20.844  1.00  0.73           C  
ATOM   2392  O   VAL A 154       5.486  18.574 -21.819  1.00  0.73           O  
ATOM   2393  CB  VAL A 154       4.530  16.988 -19.481  1.00  0.73           C  
ATOM   2394  CG1 VAL A 154       5.534  17.525 -18.483  1.00  0.73           C  
ATOM   2395  CG2 VAL A 154       3.510  16.067 -18.789  1.00  0.73           C  
ATOM   2396  H   VAL A 154       3.194  17.150 -21.941  1.00  0.73           H  
ATOM   2397  HA  VAL A 154       3.308  18.763 -19.417  1.00  0.73           H  
ATOM   2398  HB  VAL A 154       5.085  16.420 -20.232  1.00  0.73           H  
ATOM   2399 1HG1 VAL A 154       6.059  16.702 -18.019  1.00  0.73           H  
ATOM   2400 2HG1 VAL A 154       6.263  18.162 -18.988  1.00  0.73           H  
ATOM   2401 3HG1 VAL A 154       5.024  18.109 -17.719  1.00  0.73           H  
ATOM   2402 1HG2 VAL A 154       4.048  15.243 -18.323  1.00  0.73           H  
ATOM   2403 2HG2 VAL A 154       2.964  16.627 -18.029  1.00  0.73           H  
ATOM   2404 3HG2 VAL A 154       2.810  15.672 -19.523  1.00  0.73           H  
ATOM   2405  N   MET A 155       5.067  20.253 -20.370  1.00  0.83           N  
ATOM   2406  CA  MET A 155       6.112  21.078 -20.976  1.00  0.83           C  
ATOM   2407  C   MET A 155       7.002  21.758 -19.937  1.00  0.83           C  
ATOM   2408  O   MET A 155       6.538  22.589 -19.153  1.00  0.83           O  
ATOM   2409  CB  MET A 155       5.493  22.084 -21.948  1.00  0.83           C  
ATOM   2410  CG  MET A 155       4.845  21.432 -23.092  1.00  0.83           C  
ATOM   2411  SD  MET A 155       4.410  22.519 -24.421  1.00  0.83           S  
ATOM   2412  CE  MET A 155       2.983  23.325 -23.824  1.00  0.83           C  
ATOM   2413  H   MET A 155       4.502  20.589 -19.585  1.00  0.83           H  
ATOM   2414  HA  MET A 155       6.760  20.427 -21.555  1.00  0.83           H  
ATOM   2415 1HB  MET A 155       4.716  22.615 -21.446  1.00  0.83           H  
ATOM   2416 2HB  MET A 155       6.242  22.788 -22.303  1.00  0.83           H  
ATOM   2417 1HG  MET A 155       5.515  20.706 -23.435  1.00  0.83           H  
ATOM   2418 2HG  MET A 155       3.948  20.933 -22.761  1.00  0.83           H  
ATOM   2419 1HE  MET A 155       2.649  24.031 -24.553  1.00  0.83           H  
ATOM   2420 2HE  MET A 155       2.201  22.593 -23.645  1.00  0.83           H  
ATOM   2421 3HE  MET A 155       3.227  23.842 -22.908  1.00  0.83           H  
ATOM   2422  N   ASP A 156       8.304  21.451 -19.992  1.00  0.96           N  
ATOM   2423  CA  ASP A 156       9.262  21.939 -18.993  1.00  0.96           C  
ATOM   2424  C   ASP A 156      10.574  22.469 -19.518  1.00  0.96           C  
ATOM   2425  O   ASP A 156      10.911  22.294 -20.679  1.00  0.96           O  
ATOM   2426  CB  ASP A 156       9.622  20.807 -18.048  1.00  0.96           C  
ATOM   2427  CG  ASP A 156       8.567  20.471 -17.136  1.00  0.96           C  
ATOM   2428  OD1 ASP A 156       8.335  21.250 -16.241  1.00  0.96           O  
ATOM   2429  OD2 ASP A 156       7.939  19.470 -17.317  1.00  0.96           O  
ATOM   2430  H   ASP A 156       8.612  20.776 -20.699  1.00  0.96           H  
ATOM   2431  HA  ASP A 156       8.781  22.739 -18.431  1.00  0.96           H  
ATOM   2432 1HB  ASP A 156       9.870  19.919 -18.630  1.00  0.96           H  
ATOM   2433 2HB  ASP A 156      10.509  21.061 -17.468  1.00  0.96           H  
ATOM   2434  N   GLY A 157      11.345  23.094 -18.623  1.00  1.09           N  
ATOM   2435  CA  GLY A 157      12.681  23.587 -18.956  1.00  1.09           C  
ATOM   2436  C   GLY A 157      13.533  22.449 -19.500  1.00  1.09           C  
ATOM   2437  O   GLY A 157      14.157  22.574 -20.551  1.00  1.09           O  
ATOM   2438  H   GLY A 157      10.997  23.215 -17.679  1.00  1.09           H  
ATOM   2439 1HA  GLY A 157      12.605  24.380 -19.699  1.00  1.09           H  
ATOM   2440 2HA  GLY A 157      13.150  24.004 -18.067  1.00  1.09           H  
ATOM   2441  N   ALA A 158      13.575  21.339 -18.765  1.00  1.19           N  
ATOM   2442  CA  ALA A 158      14.271  20.144 -19.233  1.00  1.19           C  
ATOM   2443  C   ALA A 158      13.747  18.923 -18.491  1.00  1.19           C  
ATOM   2444  O   ALA A 158      13.510  18.956 -17.286  1.00  1.19           O  
ATOM   2445  CB  ALA A 158      15.777  20.276 -19.081  1.00  1.19           C  
ATOM   2446  H   ALA A 158      13.075  21.311 -17.888  1.00  1.19           H  
ATOM   2447  HA  ALA A 158      14.048  20.003 -20.283  1.00  1.19           H  
ATOM   2448 1HB  ALA A 158      16.255  19.370 -19.461  1.00  1.19           H  
ATOM   2449 2HB  ALA A 158      16.132  21.137 -19.649  1.00  1.19           H  
ATOM   2450 3HB  ALA A 158      16.030  20.405 -18.031  1.00  1.19           H  
ATOM   2451  N   GLY A 159      13.639  17.831 -19.219  1.00  1.23           N  
ATOM   2452  CA  GLY A 159      13.193  16.526 -18.764  1.00  1.23           C  
ATOM   2453  C   GLY A 159      14.162  15.480 -19.252  1.00  1.23           C  
ATOM   2454  O   GLY A 159      13.827  14.613 -20.073  1.00  1.23           O  
ATOM   2455  H   GLY A 159      13.826  17.889 -20.214  1.00  1.23           H  
ATOM   2456 1HA  GLY A 159      13.165  16.510 -17.678  1.00  1.23           H  
ATOM   2457 2HA  GLY A 159      12.203  16.316 -19.113  1.00  1.23           H  
ATOM   2458  N   GLU A 160      15.405  15.663 -18.837  1.00  1.20           N  
ATOM   2459  CA  GLU A 160      16.541  14.772 -19.071  1.00  1.20           C  
ATOM   2460  C   GLU A 160      17.121  14.919 -20.466  1.00  1.20           C  
ATOM   2461  O   GLU A 160      18.267  15.330 -20.646  1.00  1.20           O  
ATOM   2462  CB  GLU A 160      16.068  13.312 -18.953  1.00  1.20           C  
ATOM   2463  CG  GLU A 160      15.515  12.913 -17.651  1.00  1.20           C  
ATOM   2464  CD  GLU A 160      14.786  11.647 -17.761  1.00  1.20           C  
ATOM   2465  OE1 GLU A 160      15.282  10.762 -18.414  1.00  1.20           O  
ATOM   2466  OE2 GLU A 160      13.696  11.534 -17.211  1.00  1.20           O  
ATOM   2467  H   GLU A 160      15.556  16.461 -18.235  1.00  1.20           H  
ATOM   2468  HA  GLU A 160      17.307  14.992 -18.333  1.00  1.20           H  
ATOM   2469 1HB  GLU A 160      15.411  13.001 -19.744  1.00  1.20           H  
ATOM   2470 2HB  GLU A 160      16.954  12.689 -19.066  1.00  1.20           H  
ATOM   2471 1HG  GLU A 160      16.345  12.780 -16.962  1.00  1.20           H  
ATOM   2472 2HG  GLU A 160      14.854  13.675 -17.267  1.00  1.20           H  
ATOM   2473  N   ARG A 161      16.308  14.579 -21.452  1.00  1.12           N  
ATOM   2474  CA  ARG A 161      16.687  14.656 -22.845  1.00  1.12           C  
ATOM   2475  C   ARG A 161      15.607  15.406 -23.591  1.00  1.12           C  
ATOM   2476  O   ARG A 161      15.855  15.989 -24.653  1.00  1.12           O  
ATOM   2477  CB  ARG A 161      16.900  13.259 -23.422  1.00  1.12           C  
ATOM   2478  CG  ARG A 161      18.041  12.426 -22.736  1.00  1.12           C  
ATOM   2479  CD  ARG A 161      19.407  13.030 -22.964  1.00  1.12           C  
ATOM   2480  NE  ARG A 161      20.495  12.290 -22.284  1.00  1.12           N  
ATOM   2481  CZ  ARG A 161      21.771  12.749 -22.183  1.00  1.12           C  
ATOM   2482  NH1 ARG A 161      22.078  13.914 -22.715  1.00  1.12           N  
ATOM   2483  NH2 ARG A 161      22.725  12.058 -21.555  1.00  1.12           N  
ATOM   2484  H   ARG A 161      15.365  14.285 -21.200  1.00  1.12           H  
ATOM   2485  HA  ARG A 161      17.620  15.214 -22.932  1.00  1.12           H  
ATOM   2486 1HB  ARG A 161      15.973  12.691 -23.327  1.00  1.12           H  
ATOM   2487 2HB  ARG A 161      17.129  13.333 -24.485  1.00  1.12           H  
ATOM   2488 1HG  ARG A 161      17.864  12.372 -21.661  1.00  1.12           H  
ATOM   2489 2HG  ARG A 161      18.046  11.418 -23.148  1.00  1.12           H  
ATOM   2490 1HD  ARG A 161      19.618  13.030 -24.032  1.00  1.12           H  
ATOM   2491 2HD  ARG A 161      19.417  14.055 -22.600  1.00  1.12           H  
ATOM   2492  HE  ARG A 161      20.280  11.393 -21.870  1.00  1.12           H  
ATOM   2493 1HH1 ARG A 161      21.370  14.455 -23.192  1.00  1.12           H  
ATOM   2494 2HH1 ARG A 161      23.021  14.266 -22.645  1.00  1.12           H  
ATOM   2495 1HH2 ARG A 161      22.557  11.138 -21.114  1.00  1.12           H  
ATOM   2496 2HH2 ARG A 161      23.657  12.432 -21.502  1.00  1.12           H  
ATOM   2497  N   ASN A 162      14.392  15.321 -23.044  1.00  1.00           N  
ATOM   2498  CA  ASN A 162      13.183  15.879 -23.652  1.00  1.00           C  
ATOM   2499  C   ASN A 162      12.613  17.021 -22.838  1.00  1.00           C  
ATOM   2500  O   ASN A 162      12.810  17.087 -21.632  1.00  1.00           O  
ATOM   2501  CB  ASN A 162      12.105  14.812 -23.824  1.00  1.00           C  
ATOM   2502  CG  ASN A 162      12.455  13.731 -24.819  1.00  1.00           C  
ATOM   2503  OD1 ASN A 162      12.982  14.013 -25.894  1.00  1.00           O  
ATOM   2504  ND2 ASN A 162      12.165  12.499 -24.475  1.00  1.00           N  
ATOM   2505  H   ASN A 162      14.304  14.863 -22.133  1.00  1.00           H  
ATOM   2506  HA  ASN A 162      13.430  16.291 -24.621  1.00  1.00           H  
ATOM   2507 1HB  ASN A 162      11.917  14.342 -22.862  1.00  1.00           H  
ATOM   2508 2HB  ASN A 162      11.171  15.288 -24.139  1.00  1.00           H  
ATOM   2509 1HD2 ASN A 162      12.371  11.741 -25.098  1.00  1.00           H  
ATOM   2510 2HD2 ASN A 162      11.733  12.314 -23.591  1.00  1.00           H  
ATOM   2511  N   CYS A 163      11.849  17.889 -23.475  1.00  0.89           N  
ATOM   2512  CA  CYS A 163      11.112  18.916 -22.736  1.00  0.89           C  
ATOM   2513  C   CYS A 163       9.622  18.848 -22.929  1.00  0.89           C  
ATOM   2514  O   CYS A 163       8.867  19.262 -22.046  1.00  0.89           O  
ATOM   2515  CB  CYS A 163      11.490  20.271 -23.123  1.00  0.89           C  
ATOM   2516  SG  CYS A 163      13.110  20.724 -22.799  1.00  0.89           S  
ATOM   2517  H   CYS A 163      11.757  17.809 -24.489  1.00  0.89           H  
ATOM   2518  HA  CYS A 163      11.326  18.800 -21.676  1.00  0.89           H  
ATOM   2519 1HB  CYS A 163      11.312  20.299 -24.139  1.00  0.89           H  
ATOM   2520 2HB  CYS A 163      10.829  20.979 -22.653  1.00  0.89           H  
ATOM   2521  HG  CYS A 163      12.837  21.958 -22.350  1.00  0.89           H  
ATOM   2522  N   THR A 164       9.185  18.439 -24.113  1.00  0.79           N  
ATOM   2523  CA  THR A 164       7.749  18.376 -24.334  1.00  0.79           C  
ATOM   2524  C   THR A 164       7.334  16.963 -24.644  1.00  0.79           C  
ATOM   2525  O   THR A 164       7.920  16.297 -25.506  1.00  0.79           O  
ATOM   2526  CB  THR A 164       7.259  19.336 -25.442  1.00  0.79           C  
ATOM   2527  OG1 THR A 164       7.539  20.699 -25.065  1.00  0.79           O  
ATOM   2528  CG2 THR A 164       5.748  19.104 -25.773  1.00  0.79           C  
ATOM   2529  H   THR A 164       9.841  18.139 -24.834  1.00  0.79           H  
ATOM   2530  HA  THR A 164       7.244  18.664 -23.420  1.00  0.79           H  
ATOM   2531  HB  THR A 164       7.764  19.155 -26.311  1.00  0.79           H  
ATOM   2532  HG1 THR A 164       7.195  20.861 -24.183  1.00  0.79           H  
ATOM   2533 1HG2 THR A 164       5.441  19.779 -26.572  1.00  0.79           H  
ATOM   2534 2HG2 THR A 164       5.621  18.080 -26.099  1.00  0.79           H  
ATOM   2535 3HG2 THR A 164       5.122  19.259 -24.922  1.00  0.79           H  
ATOM   2536  N   THR A 165       6.348  16.485 -23.904  1.00  0.73           N  
ATOM   2537  CA  THR A 165       5.845  15.151 -24.158  1.00  0.73           C  
ATOM   2538  C   THR A 165       4.331  15.139 -24.105  1.00  0.73           C  
ATOM   2539  O   THR A 165       3.707  15.780 -23.250  1.00  0.73           O  
ATOM   2540  CB  THR A 165       6.440  14.110 -23.198  1.00  0.73           C  
ATOM   2541  OG1 THR A 165       7.871  14.161 -23.275  1.00  0.73           O  
ATOM   2542  CG2 THR A 165       6.018  12.693 -23.638  1.00  0.73           C  
ATOM   2543  H   THR A 165       5.942  17.079 -23.177  1.00  0.73           H  
ATOM   2544  HA  THR A 165       6.129  14.858 -25.165  1.00  0.73           H  
ATOM   2545  HB  THR A 165       6.119  14.311 -22.177  1.00  0.73           H  
ATOM   2546  HG1 THR A 165       8.144  13.937 -24.168  1.00  0.73           H  
ATOM   2547 1HG2 THR A 165       6.473  11.962 -22.980  1.00  0.73           H  
ATOM   2548 2HG2 THR A 165       4.943  12.584 -23.604  1.00  0.73           H  
ATOM   2549 3HG2 THR A 165       6.359  12.512 -24.652  1.00  0.73           H  
ATOM   2550  N   ILE A 166       3.745  14.434 -25.054  1.00  0.70           N  
ATOM   2551  CA  ILE A 166       2.311  14.276 -25.121  1.00  0.70           C  
ATOM   2552  C   ILE A 166       1.974  12.806 -24.943  1.00  0.70           C  
ATOM   2553  O   ILE A 166       2.552  11.938 -25.615  1.00  0.70           O  
ATOM   2554  CB  ILE A 166       1.749  14.832 -26.429  1.00  0.70           C  
ATOM   2555  CG1 ILE A 166       2.135  16.290 -26.562  1.00  0.70           C  
ATOM   2556  CG2 ILE A 166       0.277  14.674 -26.448  1.00  0.70           C  
ATOM   2557  CD1 ILE A 166       3.396  16.483 -27.337  1.00  0.70           C  
ATOM   2558  H   ILE A 166       4.331  13.964 -25.743  1.00  0.70           H  
ATOM   2559  HA  ILE A 166       1.857  14.829 -24.303  1.00  0.70           H  
ATOM   2560  HB  ILE A 166       2.181  14.293 -27.275  1.00  0.70           H  
ATOM   2561 1HG1 ILE A 166       1.329  16.835 -27.052  1.00  0.70           H  
ATOM   2562 2HG1 ILE A 166       2.275  16.705 -25.566  1.00  0.70           H  
ATOM   2563 1HG2 ILE A 166      -0.124  15.060 -27.369  1.00  0.70           H  
ATOM   2564 2HG2 ILE A 166       0.048  13.644 -26.364  1.00  0.70           H  
ATOM   2565 3HG2 ILE A 166      -0.162  15.202 -25.611  1.00  0.70           H  
ATOM   2566 1HD1 ILE A 166       3.630  17.533 -27.389  1.00  0.70           H  
ATOM   2567 2HD1 ILE A 166       4.219  15.958 -26.860  1.00  0.70           H  
ATOM   2568 3HD1 ILE A 166       3.258  16.094 -28.338  1.00  0.70           H  
ATOM   2569  N   TYR A 167       1.080  12.544 -23.996  1.00  0.72           N  
ATOM   2570  CA  TYR A 167       0.656  11.207 -23.618  1.00  0.72           C  
ATOM   2571  C   TYR A 167      -0.861  11.026 -23.664  1.00  0.72           C  
ATOM   2572  O   TYR A 167      -1.623  11.993 -23.603  1.00  0.72           O  
ATOM   2573  CB  TYR A 167       1.038  10.902 -22.178  1.00  0.72           C  
ATOM   2574  CG  TYR A 167       2.458  10.922 -21.743  1.00  0.72           C  
ATOM   2575  CD1 TYR A 167       3.077  12.089 -21.295  1.00  0.72           C  
ATOM   2576  CD2 TYR A 167       3.130   9.750 -21.714  1.00  0.72           C  
ATOM   2577  CE1 TYR A 167       4.399  12.018 -20.848  1.00  0.72           C  
ATOM   2578  CE2 TYR A 167       4.402   9.690 -21.265  1.00  0.72           C  
ATOM   2579  CZ  TYR A 167       5.048  10.777 -20.857  1.00  0.72           C  
ATOM   2580  OH  TYR A 167       6.364  10.624 -20.500  1.00  0.72           O  
ATOM   2581  H   TYR A 167       0.675  13.331 -23.493  1.00  0.72           H  
ATOM   2582  HA  TYR A 167       1.104  10.491 -24.300  1.00  0.72           H  
ATOM   2583 1HB  TYR A 167       0.501  11.561 -21.542  1.00  0.72           H  
ATOM   2584 2HB  TYR A 167       0.672   9.907 -21.982  1.00  0.72           H  
ATOM   2585  HD1 TYR A 167       2.541  13.044 -21.297  1.00  0.72           H  
ATOM   2586  HD2 TYR A 167       2.642   8.845 -22.048  1.00  0.72           H  
ATOM   2587  HE1 TYR A 167       4.915  12.916 -20.509  1.00  0.72           H  
ATOM   2588  HE2 TYR A 167       4.925   8.737 -21.253  1.00  0.72           H  
ATOM   2589  HH  TYR A 167       6.782   9.984 -21.147  1.00  0.72           H  
ATOM   2590  N   ARG A 168      -1.305   9.773 -23.713  1.00  0.77           N  
ATOM   2591  CA  ARG A 168      -2.727   9.482 -23.529  1.00  0.77           C  
ATOM   2592  C   ARG A 168      -2.898   8.627 -22.280  1.00  0.77           C  
ATOM   2593  O   ARG A 168      -2.185   7.636 -22.087  1.00  0.77           O  
ATOM   2594  CB  ARG A 168      -3.340   8.777 -24.730  1.00  0.77           C  
ATOM   2595  CG  ARG A 168      -4.848   8.500 -24.639  1.00  0.77           C  
ATOM   2596  CD  ARG A 168      -5.377   8.113 -26.000  1.00  0.77           C  
ATOM   2597  NE  ARG A 168      -6.845   7.978 -26.072  1.00  0.77           N  
ATOM   2598  CZ  ARG A 168      -7.526   7.873 -27.237  1.00  0.77           C  
ATOM   2599  NH1 ARG A 168      -6.884   7.881 -28.389  1.00  0.77           N  
ATOM   2600  NH2 ARG A 168      -8.837   7.768 -27.210  1.00  0.77           N  
ATOM   2601  H   ARG A 168      -0.628   9.021 -23.820  1.00  0.77           H  
ATOM   2602  HA  ARG A 168      -3.269  10.416 -23.376  1.00  0.77           H  
ATOM   2603 1HB  ARG A 168      -3.198   9.350 -25.598  1.00  0.77           H  
ATOM   2604 2HB  ARG A 168      -2.836   7.822 -24.883  1.00  0.77           H  
ATOM   2605 1HG  ARG A 168      -5.022   7.667 -23.955  1.00  0.77           H  
ATOM   2606 2HG  ARG A 168      -5.363   9.376 -24.257  1.00  0.77           H  
ATOM   2607 1HD  ARG A 168      -5.078   8.874 -26.723  1.00  0.77           H  
ATOM   2608 2HD  ARG A 168      -4.941   7.159 -26.288  1.00  0.77           H  
ATOM   2609  HE  ARG A 168      -7.418   7.970 -25.207  1.00  0.77           H  
ATOM   2610 1HH1 ARG A 168      -5.878   7.963 -28.405  1.00  0.77           H  
ATOM   2611 2HH1 ARG A 168      -7.402   7.807 -29.258  1.00  0.77           H  
ATOM   2612 1HH2 ARG A 168      -9.314   7.763 -26.296  1.00  0.77           H  
ATOM   2613 2HH2 ARG A 168      -9.363   7.699 -28.067  1.00  0.77           H  
ATOM   2614  N   SER A 169      -3.829   9.024 -21.421  1.00  0.87           N  
ATOM   2615  CA  SER A 169      -4.082   8.289 -20.190  1.00  0.87           C  
ATOM   2616  C   SER A 169      -5.407   7.583 -20.223  1.00  0.87           C  
ATOM   2617  O   SER A 169      -6.367   8.116 -20.777  1.00  0.87           O  
ATOM   2618  CB  SER A 169      -4.129   9.209 -19.028  1.00  0.87           C  
ATOM   2619  OG  SER A 169      -2.942   9.832 -18.799  1.00  0.87           O  
ATOM   2620  H   SER A 169      -4.367   9.866 -21.621  1.00  0.87           H  
ATOM   2621  HA  SER A 169      -3.299   7.551 -20.051  1.00  0.87           H  
ATOM   2622 1HB  SER A 169      -4.906   9.952 -19.200  1.00  0.87           H  
ATOM   2623 2HB  SER A 169      -4.398   8.628 -18.160  1.00  0.87           H  
ATOM   2624  HG  SER A 169      -2.423   9.202 -18.292  1.00  0.87           H  
ATOM   2625  N   ASP A 170      -5.470   6.413 -19.577  1.00  0.97           N  
ATOM   2626  CA  ASP A 170      -6.708   5.636 -19.469  1.00  0.97           C  
ATOM   2627  C   ASP A 170      -6.752   4.702 -18.250  1.00  0.97           C  
ATOM   2628  O   ASP A 170      -6.014   3.720 -18.204  1.00  0.97           O  
ATOM   2629  CB  ASP A 170      -6.912   4.801 -20.747  1.00  0.97           C  
ATOM   2630  CG  ASP A 170      -8.260   4.013 -20.815  1.00  0.97           C  
ATOM   2631  OD1 ASP A 170      -8.998   3.999 -19.859  1.00  0.97           O  
ATOM   2632  OD2 ASP A 170      -8.506   3.415 -21.843  1.00  0.97           O  
ATOM   2633  H   ASP A 170      -4.611   6.060 -19.151  1.00  0.97           H  
ATOM   2634  HA  ASP A 170      -7.538   6.336 -19.383  1.00  0.97           H  
ATOM   2635 1HB  ASP A 170      -6.869   5.465 -21.613  1.00  0.97           H  
ATOM   2636 2HB  ASP A 170      -6.090   4.088 -20.841  1.00  0.97           H  
ATOM   2637  N   GLY A 171      -7.526   5.033 -17.213  1.00  1.05           N  
ATOM   2638  CA  GLY A 171      -7.625   4.096 -16.089  1.00  1.05           C  
ATOM   2639  C   GLY A 171      -6.331   3.883 -15.314  1.00  1.05           C  
ATOM   2640  O   GLY A 171      -6.020   2.753 -14.946  1.00  1.05           O  
ATOM   2641  H   GLY A 171      -8.096   5.878 -17.258  1.00  1.05           H  
ATOM   2642 1HA  GLY A 171      -8.392   4.456 -15.404  1.00  1.05           H  
ATOM   2643 2HA  GLY A 171      -7.978   3.137 -16.466  1.00  1.05           H  
ATOM   2644  N   ALA A 172      -5.564   4.952 -15.111  1.00  1.07           N  
ATOM   2645  CA  ALA A 172      -4.239   4.938 -14.456  1.00  1.07           C  
ATOM   2646  C   ALA A 172      -3.111   4.342 -15.319  1.00  1.07           C  
ATOM   2647  O   ALA A 172      -1.971   4.277 -14.843  1.00  1.07           O  
ATOM   2648  CB  ALA A 172      -4.282   4.169 -13.126  1.00  1.07           C  
ATOM   2649  H   ALA A 172      -5.936   5.849 -15.429  1.00  1.07           H  
ATOM   2650  HA  ALA A 172      -3.967   5.960 -14.237  1.00  1.07           H  
ATOM   2651 1HB  ALA A 172      -3.312   4.227 -12.654  1.00  1.07           H  
ATOM   2652 2HB  ALA A 172      -5.025   4.611 -12.467  1.00  1.07           H  
ATOM   2653 3HB  ALA A 172      -4.513   3.128 -13.261  1.00  1.07           H  
ATOM   2654  N   GLU A 173      -3.383   4.013 -16.594  1.00  1.04           N  
ATOM   2655  CA  GLU A 173      -2.331   3.593 -17.525  1.00  1.04           C  
ATOM   2656  C   GLU A 173      -1.929   4.807 -18.361  1.00  1.04           C  
ATOM   2657  O   GLU A 173      -2.745   5.710 -18.565  1.00  1.04           O  
ATOM   2658  CB  GLU A 173      -2.795   2.437 -18.419  1.00  1.04           C  
ATOM   2659  CG  GLU A 173      -3.117   1.155 -17.646  1.00  1.04           C  
ATOM   2660  CD  GLU A 173      -3.518  -0.024 -18.525  1.00  1.04           C  
ATOM   2661  OE1 GLU A 173      -3.600   0.134 -19.720  1.00  1.04           O  
ATOM   2662  OE2 GLU A 173      -3.727  -1.089 -17.988  1.00  1.04           O  
ATOM   2663  H   GLU A 173      -4.344   4.024 -16.937  1.00  1.04           H  
ATOM   2664  HA  GLU A 173      -1.462   3.262 -16.958  1.00  1.04           H  
ATOM   2665 1HB  GLU A 173      -3.685   2.735 -18.971  1.00  1.04           H  
ATOM   2666 2HB  GLU A 173      -2.018   2.205 -19.146  1.00  1.04           H  
ATOM   2667 1HG  GLU A 173      -2.245   0.876 -17.057  1.00  1.04           H  
ATOM   2668 2HG  GLU A 173      -3.933   1.375 -16.952  1.00  1.04           H  
ATOM   2669  N   LEU A 174      -0.689   4.846 -18.857  1.00  0.96           N  
ATOM   2670  CA  LEU A 174      -0.269   6.002 -19.655  1.00  0.96           C  
ATOM   2671  C   LEU A 174       0.563   5.567 -20.856  1.00  0.96           C  
ATOM   2672  O   LEU A 174       1.491   4.766 -20.711  1.00  0.96           O  
ATOM   2673  CB  LEU A 174       0.605   6.919 -18.808  1.00  0.96           C  
ATOM   2674  CG  LEU A 174       0.978   8.255 -19.416  1.00  0.96           C  
ATOM   2675  CD1 LEU A 174      -0.221   9.103 -19.429  1.00  0.96           C  
ATOM   2676  CD2 LEU A 174       2.065   8.883 -18.671  1.00  0.96           C  
ATOM   2677  H   LEU A 174      -0.045   4.087 -18.686  1.00  0.96           H  
ATOM   2678  HA  LEU A 174      -1.145   6.534 -20.016  1.00  0.96           H  
ATOM   2679 1HB  LEU A 174       0.074   7.102 -17.908  1.00  0.96           H  
ATOM   2680 2HB  LEU A 174       1.530   6.399 -18.566  1.00  0.96           H  
ATOM   2681  HG  LEU A 174       1.282   8.108 -20.430  1.00  0.96           H  
ATOM   2682 1HD1 LEU A 174      -0.018  10.057 -19.848  1.00  0.96           H  
ATOM   2683 2HD1 LEU A 174      -0.994   8.609 -20.003  1.00  0.96           H  
ATOM   2684 3HD1 LEU A 174      -0.543   9.244 -18.415  1.00  0.96           H  
ATOM   2685 1HD2 LEU A 174       2.313   9.825 -19.107  1.00  0.96           H  
ATOM   2686 2HD2 LEU A 174       1.791   9.041 -17.661  1.00  0.96           H  
ATOM   2687 3HD2 LEU A 174       2.899   8.231 -18.735  1.00  0.96           H  
ATOM   2688  N   PHE A 175       0.255   6.117 -22.030  1.00  0.88           N  
ATOM   2689  CA  PHE A 175       0.988   5.770 -23.239  1.00  0.88           C  
ATOM   2690  C   PHE A 175       1.560   7.012 -23.911  1.00  0.88           C  
ATOM   2691  O   PHE A 175       0.913   8.056 -23.947  1.00  0.88           O  
ATOM   2692  CB  PHE A 175       0.011   5.092 -24.187  1.00  0.88           C  
ATOM   2693  CG  PHE A 175      -0.624   3.901 -23.537  1.00  0.88           C  
ATOM   2694  CD1 PHE A 175      -1.781   4.079 -22.768  1.00  0.88           C  
ATOM   2695  CD2 PHE A 175      -0.084   2.636 -23.639  1.00  0.88           C  
ATOM   2696  CE1 PHE A 175      -2.373   3.017 -22.127  1.00  0.88           C  
ATOM   2697  CE2 PHE A 175      -0.681   1.567 -22.993  1.00  0.88           C  
ATOM   2698  CZ  PHE A 175      -1.826   1.761 -22.237  1.00  0.88           C  
ATOM   2699  H   PHE A 175      -0.537   6.755 -22.084  1.00  0.88           H  
ATOM   2700  HA  PHE A 175       1.805   5.094 -22.986  1.00  0.88           H  
ATOM   2701 1HB  PHE A 175      -0.774   5.792 -24.475  1.00  0.88           H  
ATOM   2702 2HB  PHE A 175       0.526   4.770 -25.091  1.00  0.88           H  
ATOM   2703  HD1 PHE A 175      -2.211   5.082 -22.675  1.00  0.88           H  
ATOM   2704  HD2 PHE A 175       0.822   2.487 -24.227  1.00  0.88           H  
ATOM   2705  HE1 PHE A 175      -3.272   3.169 -21.528  1.00  0.88           H  
ATOM   2706  HE2 PHE A 175      -0.248   0.571 -23.074  1.00  0.88           H  
ATOM   2707  HZ  PHE A 175      -2.295   0.916 -21.722  1.00  0.88           H  
ATOM   2708  N   GLU A 176       2.744   6.916 -24.510  1.00  0.81           N  
ATOM   2709  CA  GLU A 176       3.257   8.102 -25.203  1.00  0.81           C  
ATOM   2710  C   GLU A 176       2.678   8.249 -26.593  1.00  0.81           C  
ATOM   2711  O   GLU A 176       2.470   7.265 -27.303  1.00  0.81           O  
ATOM   2712  CB  GLU A 176       4.799   8.108 -25.274  1.00  0.81           C  
ATOM   2713  CG  GLU A 176       5.443   8.345 -23.954  1.00  0.81           C  
ATOM   2714  CD  GLU A 176       6.955   8.376 -23.872  1.00  0.81           C  
ATOM   2715  OE1 GLU A 176       7.602   7.920 -24.782  1.00  0.81           O  
ATOM   2716  OE2 GLU A 176       7.465   8.885 -22.866  1.00  0.81           O  
ATOM   2717  H   GLU A 176       3.276   6.057 -24.484  1.00  0.81           H  
ATOM   2718  HA  GLU A 176       2.962   8.983 -24.636  1.00  0.81           H  
ATOM   2719 1HB  GLU A 176       5.154   7.157 -25.665  1.00  0.81           H  
ATOM   2720 2HB  GLU A 176       5.127   8.894 -25.957  1.00  0.81           H  
ATOM   2721 1HG  GLU A 176       5.120   9.339 -23.718  1.00  0.81           H  
ATOM   2722 2HG  GLU A 176       5.039   7.642 -23.231  1.00  0.81           H  
ATOM   2723  N   ILE A 177       2.455   9.499 -26.971  1.00  0.80           N  
ATOM   2724  CA  ILE A 177       2.019   9.894 -28.296  1.00  0.80           C  
ATOM   2725  C   ILE A 177       3.153  10.562 -29.076  1.00  0.80           C  
ATOM   2726  O   ILE A 177       3.415  10.220 -30.232  1.00  0.80           O  
ATOM   2727  CB  ILE A 177       0.823  10.849 -28.205  1.00  0.80           C  
ATOM   2728  CG1 ILE A 177      -0.400  10.188 -27.608  1.00  0.80           C  
ATOM   2729  CG2 ILE A 177       0.516  11.393 -29.480  1.00  0.80           C  
ATOM   2730  CD1 ILE A 177      -1.500  11.190 -27.340  1.00  0.80           C  
ATOM   2731  H   ILE A 177       2.604  10.245 -26.298  1.00  0.80           H  
ATOM   2732  HA  ILE A 177       1.710   9.003 -28.839  1.00  0.80           H  
ATOM   2733  HB  ILE A 177       1.082  11.670 -27.559  1.00  0.80           H  
ATOM   2734 1HG1 ILE A 177      -0.770   9.446 -28.312  1.00  0.80           H  
ATOM   2735 2HG1 ILE A 177      -0.141   9.684 -26.673  1.00  0.80           H  
ATOM   2736 1HG2 ILE A 177      -0.299  12.082 -29.350  1.00  0.80           H  
ATOM   2737 2HG2 ILE A 177       1.383  11.911 -29.865  1.00  0.80           H  
ATOM   2738 3HG2 ILE A 177       0.231  10.597 -30.162  1.00  0.80           H  
ATOM   2739 1HD1 ILE A 177      -2.356  10.711 -26.953  1.00  0.80           H  
ATOM   2740 2HD1 ILE A 177      -1.162  11.910 -26.628  1.00  0.80           H  
ATOM   2741 3HD1 ILE A 177      -1.771  11.692 -28.268  1.00  0.80           H  
ATOM   2742  N   ALA A 178       3.813  11.539 -28.445  1.00  0.83           N  
ATOM   2743  CA  ALA A 178       4.878  12.283 -29.124  1.00  0.83           C  
ATOM   2744  C   ALA A 178       5.862  12.929 -28.153  1.00  0.83           C  
ATOM   2745  O   ALA A 178       5.516  13.242 -27.011  1.00  0.83           O  
ATOM   2746  CB  ALA A 178       4.265  13.353 -30.007  1.00  0.83           C  
ATOM   2747  H   ALA A 178       3.545  11.767 -27.490  1.00  0.83           H  
ATOM   2748  HA  ALA A 178       5.437  11.582 -29.744  1.00  0.83           H  
ATOM   2749 1HB  ALA A 178       5.052  13.885 -30.539  1.00  0.83           H  
ATOM   2750 2HB  ALA A 178       3.602  12.880 -30.719  1.00  0.83           H  
ATOM   2751 3HB  ALA A 178       3.705  14.048 -29.397  1.00  0.83           H  
ATOM   2752  N   SER A 179       7.084  13.201 -28.627  1.00  0.90           N  
ATOM   2753  CA  SER A 179       8.041  13.914 -27.781  1.00  0.90           C  
ATOM   2754  C   SER A 179       8.974  14.845 -28.556  1.00  0.90           C  
ATOM   2755  O   SER A 179       9.290  14.618 -29.727  1.00  0.90           O  
ATOM   2756  CB  SER A 179       8.874  12.913 -26.999  1.00  0.90           C  
ATOM   2757  OG  SER A 179       9.669  12.144 -27.858  1.00  0.90           O  
ATOM   2758  H   SER A 179       7.346  12.922 -29.563  1.00  0.90           H  
ATOM   2759  HA  SER A 179       7.478  14.523 -27.080  1.00  0.90           H  
ATOM   2760 1HB  SER A 179       9.510  13.449 -26.291  1.00  0.90           H  
ATOM   2761 2HB  SER A 179       8.218  12.262 -26.421  1.00  0.90           H  
ATOM   2762  HG  SER A 179      10.285  12.759 -28.267  1.00  0.90           H  
ATOM   2763  N   TYR A 180       9.433  15.877 -27.846  1.00  1.00           N  
ATOM   2764  CA  TYR A 180      10.339  16.911 -28.332  1.00  1.00           C  
ATOM   2765  C   TYR A 180      11.624  17.041 -27.506  1.00  1.00           C  
ATOM   2766  O   TYR A 180      11.552  17.488 -26.343  1.00  1.00           O  
ATOM   2767  CB  TYR A 180       9.627  18.237 -28.287  1.00  1.00           C  
ATOM   2768  CG  TYR A 180       8.405  18.274 -29.159  1.00  1.00           C  
ATOM   2769  CD1 TYR A 180       7.230  17.652 -28.738  1.00  1.00           C  
ATOM   2770  CD2 TYR A 180       8.435  18.941 -30.359  1.00  1.00           C  
ATOM   2771  CE1 TYR A 180       6.130  17.656 -29.531  1.00  1.00           C  
ATOM   2772  CE2 TYR A 180       7.315  18.955 -31.139  1.00  1.00           C  
ATOM   2773  CZ  TYR A 180       6.169  18.295 -30.731  1.00  1.00           C  
ATOM   2774  OH  TYR A 180       5.067  18.258 -31.524  1.00  1.00           O  
ATOM   2775  H   TYR A 180       9.073  15.974 -26.899  1.00  1.00           H  
ATOM   2776  HA  TYR A 180      10.552  16.703 -29.372  1.00  1.00           H  
ATOM   2777 1HB  TYR A 180       9.385  18.441 -27.290  1.00  1.00           H  
ATOM   2778 2HB  TYR A 180      10.307  19.026 -28.624  1.00  1.00           H  
ATOM   2779  HD1 TYR A 180       7.199  17.133 -27.782  1.00  1.00           H  
ATOM   2780  HD2 TYR A 180       9.342  19.453 -30.688  1.00  1.00           H  
ATOM   2781  HE1 TYR A 180       5.233  17.148 -29.220  1.00  1.00           H  
ATOM   2782  HE2 TYR A 180       7.341  19.479 -32.080  1.00  1.00           H  
ATOM   2783  HH  TYR A 180       4.369  17.769 -31.080  1.00  1.00           H  
ATOM   2784  N   PRO A 181      12.786  16.641 -28.061  1.00  1.10           N  
ATOM   2785  CA  PRO A 181      14.120  16.743 -27.493  1.00  1.10           C  
ATOM   2786  C   PRO A 181      14.392  18.183 -27.121  1.00  1.10           C  
ATOM   2787  O   PRO A 181      13.940  19.087 -27.834  1.00  1.10           O  
ATOM   2788  CB  PRO A 181      15.018  16.248 -28.628  1.00  1.10           C  
ATOM   2789  CG  PRO A 181      14.139  15.334 -29.438  1.00  1.10           C  
ATOM   2790  CD  PRO A 181      12.770  15.953 -29.376  1.00  1.10           C  
ATOM   2791  HA  PRO A 181      14.213  16.076 -26.624  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181      15.372  17.099 -29.220  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181      15.905  15.749 -28.215  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181      14.521  15.242 -30.464  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181      14.156  14.322 -28.997  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181      12.640  16.668 -30.197  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181      12.030  15.132 -29.390  1.00  1.10           H  
ATOM   2798  N   VAL A 182      15.165  18.418 -26.060  1.00  1.16           N  
ATOM   2799  CA  VAL A 182      15.424  19.783 -25.569  1.00  1.16           C  
ATOM   2800  C   VAL A 182      15.590  20.897 -26.634  1.00  1.16           C  
ATOM   2801  O   VAL A 182      14.912  21.922 -26.513  1.00  1.16           O  
ATOM   2802  CB  VAL A 182      16.630  19.847 -24.579  1.00  1.16           C  
ATOM   2803  CG1 VAL A 182      16.942  21.317 -24.288  1.00  1.16           C  
ATOM   2804  CG2 VAL A 182      16.328  19.096 -23.275  1.00  1.16           C  
ATOM   2805  H   VAL A 182      15.513  17.612 -25.536  1.00  1.16           H  
ATOM   2806  HA  VAL A 182      14.556  20.052 -24.992  1.00  1.16           H  
ATOM   2807  HB  VAL A 182      17.493  19.402 -25.011  1.00  1.16           H  
ATOM   2808 1HG1 VAL A 182      17.789  21.380 -23.608  1.00  1.16           H  
ATOM   2809 2HG1 VAL A 182      17.185  21.834 -25.212  1.00  1.16           H  
ATOM   2810 3HG1 VAL A 182      16.072  21.788 -23.828  1.00  1.16           H  
ATOM   2811 1HG2 VAL A 182      17.192  19.160 -22.615  1.00  1.16           H  
ATOM   2812 2HG2 VAL A 182      15.501  19.508 -22.780  1.00  1.16           H  
ATOM   2813 3HG2 VAL A 182      16.128  18.080 -23.490  1.00  1.16           H  
ATOM   2814  N   PRO A 183      16.431  20.766 -27.689  1.00  1.18           N  
ATOM   2815  CA  PRO A 183      16.656  21.784 -28.703  1.00  1.18           C  
ATOM   2816  C   PRO A 183      15.408  22.245 -29.454  1.00  1.18           C  
ATOM   2817  O   PRO A 183      15.443  23.272 -30.119  1.00  1.18           O  
ATOM   2818  CB  PRO A 183      17.605  21.091 -29.666  1.00  1.18           C  
ATOM   2819  CG  PRO A 183      18.300  20.050 -28.847  1.00  1.18           C  
ATOM   2820  CD  PRO A 183      17.247  19.547 -27.922  1.00  1.18           C  
ATOM   2821  HA  PRO A 183      17.150  22.633 -28.226  1.00  1.18           H  
ATOM   2822 1HB  PRO A 183      17.026  20.659 -30.492  1.00  1.18           H  
ATOM   2823 2HB  PRO A 183      18.279  21.825 -30.098  1.00  1.18           H  
ATOM   2824 1HG  PRO A 183      18.707  19.262 -29.497  1.00  1.18           H  
ATOM   2825 2HG  PRO A 183      19.150  20.491 -28.309  1.00  1.18           H  
ATOM   2826 1HD  PRO A 183      16.671  18.804 -28.450  1.00  1.18           H  
ATOM   2827 2HD  PRO A 183      17.714  19.150 -27.056  1.00  1.18           H  
ATOM   2828  N   LYS A 184      14.343  21.450 -29.439  1.00  1.16           N  
ATOM   2829  CA  LYS A 184      13.107  21.788 -30.134  1.00  1.16           C  
ATOM   2830  C   LYS A 184      12.006  22.231 -29.177  1.00  1.16           C  
ATOM   2831  O   LYS A 184      10.855  22.355 -29.570  1.00  1.16           O  
ATOM   2832  CB  LYS A 184      12.604  20.581 -30.934  1.00  1.16           C  
ATOM   2833  CG  LYS A 184      13.495  20.143 -32.097  1.00  1.16           C  
ATOM   2834  CD  LYS A 184      12.886  18.927 -32.815  1.00  1.16           C  
ATOM   2835  CE  LYS A 184      13.684  18.527 -34.061  1.00  1.16           C  
ATOM   2836  NZ  LYS A 184      13.149  17.268 -34.691  1.00  1.16           N  
ATOM   2837  H   LYS A 184      14.343  20.595 -28.884  1.00  1.16           H  
ATOM   2838  HA  LYS A 184      13.306  22.612 -30.817  1.00  1.16           H  
ATOM   2839 1HB  LYS A 184      12.498  19.727 -30.253  1.00  1.16           H  
ATOM   2840 2HB  LYS A 184      11.610  20.800 -31.338  1.00  1.16           H  
ATOM   2841 1HG  LYS A 184      13.606  20.962 -32.808  1.00  1.16           H  
ATOM   2842 2HG  LYS A 184      14.482  19.873 -31.717  1.00  1.16           H  
ATOM   2843 1HD  LYS A 184      12.852  18.084 -32.132  1.00  1.16           H  
ATOM   2844 2HD  LYS A 184      11.862  19.166 -33.118  1.00  1.16           H  
ATOM   2845 1HE  LYS A 184      13.617  19.338 -34.782  1.00  1.16           H  
ATOM   2846 2HE  LYS A 184      14.731  18.378 -33.801  1.00  1.16           H  
ATOM   2847 1HZ  LYS A 184      13.684  17.056 -35.524  1.00  1.16           H  
ATOM   2848 2HZ  LYS A 184      13.227  16.508 -34.036  1.00  1.16           H  
ATOM   2849 3HZ  LYS A 184      12.168  17.379 -34.945  1.00  1.16           H  
ATOM   2850  N   SER A 185      12.330  22.409 -27.915  1.00  1.12           N  
ATOM   2851  CA  SER A 185      11.301  22.703 -26.937  1.00  1.12           C  
ATOM   2852  C   SER A 185      10.794  24.132 -26.769  1.00  1.12           C  
ATOM   2853  O   SER A 185      11.514  25.115 -26.987  1.00  1.12           O  
ATOM   2854  CB  SER A 185      11.842  22.323 -25.630  1.00  1.12           C  
ATOM   2855  OG  SER A 185      12.881  23.169 -25.266  1.00  1.12           O  
ATOM   2856  H   SER A 185      13.301  22.304 -27.606  1.00  1.12           H  
ATOM   2857  HA  SER A 185      10.448  22.066 -27.170  1.00  1.12           H  
ATOM   2858 1HB  SER A 185      11.052  22.360 -24.893  1.00  1.12           H  
ATOM   2859 2HB  SER A 185      12.227  21.316 -25.722  1.00  1.12           H  
ATOM   2860  HG  SER A 185      13.675  22.824 -25.745  1.00  1.12           H  
ATOM   2861  N   LEU A 186       9.586  24.223 -26.181  1.00  1.07           N  
ATOM   2862  CA  LEU A 186       9.040  25.501 -25.739  1.00  1.07           C  
ATOM   2863  C   LEU A 186       9.645  25.916 -24.418  1.00  1.07           C  
ATOM   2864  O   LEU A 186       9.762  27.103 -24.125  1.00  1.07           O  
ATOM   2865  CB  LEU A 186       7.514  25.486 -25.632  1.00  1.07           C  
ATOM   2866  CG  LEU A 186       6.816  25.427 -26.953  1.00  1.07           C  
ATOM   2867  CD1 LEU A 186       5.312  25.424 -26.765  1.00  1.07           C  
ATOM   2868  CD2 LEU A 186       7.283  26.606 -27.750  1.00  1.07           C  
ATOM   2869  H   LEU A 186       9.037  23.382 -26.063  1.00  1.07           H  
ATOM   2870  HA  LEU A 186       9.300  26.247 -26.478  1.00  1.07           H  
ATOM   2871 1HB  LEU A 186       7.205  24.617 -25.047  1.00  1.07           H  
ATOM   2872 2HB  LEU A 186       7.190  26.382 -25.112  1.00  1.07           H  
ATOM   2873  HG  LEU A 186       7.080  24.516 -27.470  1.00  1.07           H  
ATOM   2874 1HD1 LEU A 186       4.829  25.385 -27.726  1.00  1.07           H  
ATOM   2875 2HD1 LEU A 186       5.027  24.574 -26.198  1.00  1.07           H  
ATOM   2876 3HD1 LEU A 186       5.000  26.324 -26.250  1.00  1.07           H  
ATOM   2877 1HD2 LEU A 186       6.817  26.581 -28.685  1.00  1.07           H  
ATOM   2878 2HD2 LEU A 186       7.024  27.523 -27.238  1.00  1.07           H  
ATOM   2879 3HD2 LEU A 186       8.363  26.561 -27.884  1.00  1.07           H  
ATOM   2880  N   GLY A 187      10.037  24.941 -23.616  1.00  1.05           N  
ATOM   2881  CA  GLY A 187      10.653  25.241 -22.343  1.00  1.05           C  
ATOM   2882  C   GLY A 187      11.908  26.059 -22.588  1.00  1.05           C  
ATOM   2883  O   GLY A 187      12.047  27.168 -22.070  1.00  1.05           O  
ATOM   2884  H   GLY A 187       9.916  23.982 -23.901  1.00  1.05           H  
ATOM   2885 1HA  GLY A 187       9.959  25.789 -21.706  1.00  1.05           H  
ATOM   2886 2HA  GLY A 187      10.915  24.322 -21.838  1.00  1.05           H  
ATOM   2887  N   MET A 188      12.820  25.520 -23.406  1.00  1.04           N  
ATOM   2888  CA  MET A 188      14.073  26.190 -23.705  1.00  1.04           C  
ATOM   2889  C   MET A 188      13.828  27.551 -24.344  1.00  1.04           C  
ATOM   2890  O   MET A 188      14.424  28.546 -23.937  1.00  1.04           O  
ATOM   2891  CB  MET A 188      14.906  25.315 -24.611  1.00  1.04           C  
ATOM   2892  CG  MET A 188      16.176  25.861 -24.937  1.00  1.04           C  
ATOM   2893  SD  MET A 188      17.029  24.892 -26.108  1.00  1.04           S  
ATOM   2894  CE  MET A 188      16.002  25.315 -27.487  1.00  1.04           C  
ATOM   2895  H   MET A 188      12.658  24.618 -23.857  1.00  1.04           H  
ATOM   2896  HA  MET A 188      14.612  26.352 -22.774  1.00  1.04           H  
ATOM   2897 1HB  MET A 188      15.053  24.335 -24.152  1.00  1.04           H  
ATOM   2898 2HB  MET A 188      14.371  25.163 -25.551  1.00  1.04           H  
ATOM   2899 1HG  MET A 188      16.015  26.851 -25.351  1.00  1.04           H  
ATOM   2900 2HG  MET A 188      16.777  25.935 -24.033  1.00  1.04           H  
ATOM   2901 1HE  MET A 188      16.370  24.823 -28.362  1.00  1.04           H  
ATOM   2902 2HE  MET A 188      14.973  24.995 -27.294  1.00  1.04           H  
ATOM   2903 3HE  MET A 188      16.027  26.392 -27.641  1.00  1.04           H  
ATOM   2904  N   PHE A 189      12.920  27.598 -25.324  1.00  1.05           N  
ATOM   2905  CA  PHE A 189      12.574  28.845 -25.987  1.00  1.05           C  
ATOM   2906  C   PHE A 189      12.155  29.924 -24.996  1.00  1.05           C  
ATOM   2907  O   PHE A 189      12.674  31.051 -25.022  1.00  1.05           O  
ATOM   2908  CB  PHE A 189      11.420  28.566 -26.957  1.00  1.05           C  
ATOM   2909  CG  PHE A 189      10.770  29.752 -27.624  1.00  1.05           C  
ATOM   2910  CD1 PHE A 189      11.256  30.314 -28.793  1.00  1.05           C  
ATOM   2911  CD2 PHE A 189       9.625  30.312 -27.049  1.00  1.05           C  
ATOM   2912  CE1 PHE A 189      10.607  31.400 -29.358  1.00  1.05           C  
ATOM   2913  CE2 PHE A 189       9.006  31.392 -27.616  1.00  1.05           C  
ATOM   2914  CZ  PHE A 189       9.495  31.934 -28.757  1.00  1.05           C  
ATOM   2915  H   PHE A 189      12.456  26.745 -25.643  1.00  1.05           H  
ATOM   2916  HA  PHE A 189      13.437  29.196 -26.523  1.00  1.05           H  
ATOM   2917 1HB  PHE A 189      11.759  27.881 -27.731  1.00  1.05           H  
ATOM   2918 2HB  PHE A 189      10.650  28.054 -26.410  1.00  1.05           H  
ATOM   2919  HD1 PHE A 189      12.140  29.894 -29.267  1.00  1.05           H  
ATOM   2920  HD2 PHE A 189       9.223  29.881 -26.128  1.00  1.05           H  
ATOM   2921  HE1 PHE A 189      10.968  31.832 -30.271  1.00  1.05           H  
ATOM   2922  HE2 PHE A 189       8.123  31.822 -27.156  1.00  1.05           H  
ATOM   2923  HZ  PHE A 189       8.997  32.785 -29.188  1.00  1.05           H  
ATOM   2924  N   TYR A 190      11.215  29.577 -24.120  1.00  1.07           N  
ATOM   2925  CA  TYR A 190      10.682  30.516 -23.159  1.00  1.07           C  
ATOM   2926  C   TYR A 190      11.806  30.972 -22.229  1.00  1.07           C  
ATOM   2927  O   TYR A 190      11.936  32.170 -21.938  1.00  1.07           O  
ATOM   2928  CB  TYR A 190       9.550  29.888 -22.360  1.00  1.07           C  
ATOM   2929  CG  TYR A 190       8.759  30.896 -21.608  1.00  1.07           C  
ATOM   2930  CD1 TYR A 190       7.769  31.558 -22.303  1.00  1.07           C  
ATOM   2931  CD2 TYR A 190       9.010  31.210 -20.284  1.00  1.07           C  
ATOM   2932  CE1 TYR A 190       7.020  32.509 -21.698  1.00  1.07           C  
ATOM   2933  CE2 TYR A 190       8.241  32.185 -19.676  1.00  1.07           C  
ATOM   2934  CZ  TYR A 190       7.254  32.818 -20.385  1.00  1.07           C  
ATOM   2935  OH  TYR A 190       6.507  33.758 -19.794  1.00  1.07           O  
ATOM   2936  H   TYR A 190      10.833  28.632 -24.131  1.00  1.07           H  
ATOM   2937  HA  TYR A 190      10.304  31.387 -23.692  1.00  1.07           H  
ATOM   2938 1HB  TYR A 190       8.877  29.352 -23.033  1.00  1.07           H  
ATOM   2939 2HB  TYR A 190       9.958  29.162 -21.653  1.00  1.07           H  
ATOM   2940  HD1 TYR A 190       7.588  31.310 -23.349  1.00  1.07           H  
ATOM   2941  HD2 TYR A 190       9.805  30.703 -19.731  1.00  1.07           H  
ATOM   2942  HE1 TYR A 190       6.242  33.022 -22.258  1.00  1.07           H  
ATOM   2943  HE2 TYR A 190       8.413  32.462 -18.646  1.00  1.07           H  
ATOM   2944  HH  TYR A 190       6.664  33.729 -18.846  1.00  1.07           H  
ATOM   2945  N   LEU A 191      12.625  30.014 -21.760  1.00  1.07           N  
ATOM   2946  CA  LEU A 191      13.724  30.316 -20.850  1.00  1.07           C  
ATOM   2947  C   LEU A 191      14.738  31.254 -21.471  1.00  1.07           C  
ATOM   2948  O   LEU A 191      15.257  32.143 -20.796  1.00  1.07           O  
ATOM   2949  CB  LEU A 191      14.441  29.029 -20.412  1.00  1.07           C  
ATOM   2950  CG  LEU A 191      13.657  28.139 -19.464  1.00  1.07           C  
ATOM   2951  CD1 LEU A 191      14.386  26.833 -19.288  1.00  1.07           C  
ATOM   2952  CD2 LEU A 191      13.503  28.862 -18.145  1.00  1.07           C  
ATOM   2953  H   LEU A 191      12.471  29.042 -22.031  1.00  1.07           H  
ATOM   2954  HA  LEU A 191      13.304  30.787 -19.965  1.00  1.07           H  
ATOM   2955 1HB  LEU A 191      14.672  28.448 -21.303  1.00  1.07           H  
ATOM   2956 2HB  LEU A 191      15.377  29.299 -19.926  1.00  1.07           H  
ATOM   2957  HG  LEU A 191      12.674  27.933 -19.869  1.00  1.07           H  
ATOM   2958 1HD1 LEU A 191      13.829  26.214 -18.606  1.00  1.07           H  
ATOM   2959 2HD1 LEU A 191      14.475  26.332 -20.252  1.00  1.07           H  
ATOM   2960 3HD1 LEU A 191      15.365  27.015 -18.885  1.00  1.07           H  
ATOM   2961 1HD2 LEU A 191      12.940  28.241 -17.448  1.00  1.07           H  
ATOM   2962 2HD2 LEU A 191      14.477  29.082 -17.722  1.00  1.07           H  
ATOM   2963 3HD2 LEU A 191      12.966  29.798 -18.304  1.00  1.07           H  
ATOM   2964  N   TYR A 192      15.036  31.096 -22.748  1.00  1.06           N  
ATOM   2965  CA  TYR A 192      15.999  32.005 -23.332  1.00  1.06           C  
ATOM   2966  C   TYR A 192      15.397  33.403 -23.420  1.00  1.06           C  
ATOM   2967  O   TYR A 192      16.085  34.390 -23.134  1.00  1.06           O  
ATOM   2968  CB  TYR A 192      16.540  31.433 -24.624  1.00  1.06           C  
ATOM   2969  CG  TYR A 192      17.347  30.213 -24.265  1.00  1.06           C  
ATOM   2970  CD1 TYR A 192      17.727  30.064 -22.927  1.00  1.06           C  
ATOM   2971  CD2 TYR A 192      17.694  29.258 -25.182  1.00  1.06           C  
ATOM   2972  CE1 TYR A 192      18.422  28.977 -22.509  1.00  1.06           C  
ATOM   2973  CE2 TYR A 192      18.400  28.166 -24.760  1.00  1.06           C  
ATOM   2974  CZ  TYR A 192      18.760  28.018 -23.413  1.00  1.06           C  
ATOM   2975  OH  TYR A 192      19.453  26.912 -22.973  1.00  1.06           O  
ATOM   2976  H   TYR A 192      14.623  30.337 -23.296  1.00  1.06           H  
ATOM   2977  HA  TYR A 192      16.846  32.081 -22.654  1.00  1.06           H  
ATOM   2978 1HB  TYR A 192      15.714  31.136 -25.262  1.00  1.06           H  
ATOM   2979 2HB  TYR A 192      17.166  32.151 -25.151  1.00  1.06           H  
ATOM   2980  HD1 TYR A 192      17.450  30.819 -22.200  1.00  1.06           H  
ATOM   2981  HD2 TYR A 192      17.411  29.352 -26.222  1.00  1.06           H  
ATOM   2982  HE1 TYR A 192      18.696  28.871 -21.460  1.00  1.06           H  
ATOM   2983  HE2 TYR A 192      18.664  27.405 -25.485  1.00  1.06           H  
ATOM   2984  HH  TYR A 192      19.632  26.996 -22.034  1.00  1.06           H  
ATOM   2985  N   GLY A 193      14.107  33.509 -23.762  1.00  1.03           N  
ATOM   2986  CA  GLY A 193      13.471  34.825 -23.786  1.00  1.03           C  
ATOM   2987  C   GLY A 193      13.537  35.445 -22.378  1.00  1.03           C  
ATOM   2988  O   GLY A 193      13.869  36.624 -22.215  1.00  1.03           O  
ATOM   2989  H   GLY A 193      13.571  32.673 -24.013  1.00  1.03           H  
ATOM   2990 1HA  GLY A 193      13.969  35.469 -24.509  1.00  1.03           H  
ATOM   2991 2HA  GLY A 193      12.433  34.714 -24.095  1.00  1.03           H  
ATOM   2992  N   THR A 194      13.298  34.606 -21.364  1.00  1.00           N  
ATOM   2993  CA  THR A 194      13.321  34.993 -19.960  1.00  1.00           C  
ATOM   2994  C   THR A 194      14.700  35.558 -19.598  1.00  1.00           C  
ATOM   2995  O   THR A 194      14.799  36.653 -19.031  1.00  1.00           O  
ATOM   2996  CB  THR A 194      12.969  33.745 -19.093  1.00  1.00           C  
ATOM   2997  OG1 THR A 194      11.658  33.281 -19.446  1.00  1.00           O  
ATOM   2998  CG2 THR A 194      13.029  33.978 -17.603  1.00  1.00           C  
ATOM   2999  H   THR A 194      13.030  33.648 -21.587  1.00  1.00           H  
ATOM   3000  HA  THR A 194      12.578  35.769 -19.795  1.00  1.00           H  
ATOM   3001  HB  THR A 194      13.664  32.981 -19.302  1.00  1.00           H  
ATOM   3002  HG1 THR A 194      11.649  33.027 -20.400  1.00  1.00           H  
ATOM   3003 1HG2 THR A 194      12.788  33.053 -17.075  1.00  1.00           H  
ATOM   3004 2HG2 THR A 194      14.038  34.274 -17.337  1.00  1.00           H  
ATOM   3005 3HG2 THR A 194      12.321  34.745 -17.314  1.00  1.00           H  
ATOM   3006  N   ARG A 195      15.766  34.862 -20.023  1.00  0.98           N  
ATOM   3007  CA  ARG A 195      17.127  35.318 -19.752  1.00  0.98           C  
ATOM   3008  C   ARG A 195      17.413  36.670 -20.397  1.00  0.98           C  
ATOM   3009  O   ARG A 195      18.024  37.540 -19.778  1.00  0.98           O  
ATOM   3010  CB  ARG A 195      18.161  34.320 -20.258  1.00  0.98           C  
ATOM   3011  CG  ARG A 195      18.234  33.010 -19.493  1.00  0.98           C  
ATOM   3012  CD  ARG A 195      19.259  32.108 -20.069  1.00  0.98           C  
ATOM   3013  NE  ARG A 195      20.611  32.568 -19.798  1.00  0.98           N  
ATOM   3014  CZ  ARG A 195      21.725  32.096 -20.399  1.00  0.98           C  
ATOM   3015  NH1 ARG A 195      21.644  31.154 -21.313  1.00  0.98           N  
ATOM   3016  NH2 ARG A 195      22.908  32.585 -20.065  1.00  0.98           N  
ATOM   3017  H   ARG A 195      15.619  33.970 -20.492  1.00  0.98           H  
ATOM   3018  HA  ARG A 195      17.249  35.418 -18.682  1.00  0.98           H  
ATOM   3019 1HB  ARG A 195      17.942  34.078 -21.295  1.00  0.98           H  
ATOM   3020 2HB  ARG A 195      19.148  34.778 -20.232  1.00  0.98           H  
ATOM   3021 1HG  ARG A 195      18.501  33.215 -18.455  1.00  0.98           H  
ATOM   3022 2HG  ARG A 195      17.279  32.508 -19.518  1.00  0.98           H  
ATOM   3023 1HD  ARG A 195      19.141  31.123 -19.676  1.00  0.98           H  
ATOM   3024 2HD  ARG A 195      19.130  32.082 -21.145  1.00  0.98           H  
ATOM   3025  HE  ARG A 195      20.726  33.294 -19.101  1.00  0.98           H  
ATOM   3026 1HH1 ARG A 195      20.744  30.777 -21.576  1.00  0.98           H  
ATOM   3027 2HH1 ARG A 195      22.485  30.812 -21.755  1.00  0.98           H  
ATOM   3028 1HH2 ARG A 195      22.976  33.310 -19.363  1.00  0.98           H  
ATOM   3029 2HH2 ARG A 195      23.743  32.236 -20.512  1.00  0.98           H  
ATOM   3030  N   HIS A 196      16.908  36.897 -21.608  1.00  0.97           N  
ATOM   3031  CA  HIS A 196      17.167  38.163 -22.290  1.00  0.97           C  
ATOM   3032  C   HIS A 196      16.449  39.325 -21.605  1.00  0.97           C  
ATOM   3033  O   HIS A 196      16.939  40.454 -21.556  1.00  0.97           O  
ATOM   3034  CB  HIS A 196      16.756  38.092 -23.747  1.00  0.97           C  
ATOM   3035  CG  HIS A 196      17.667  37.282 -24.608  1.00  0.97           C  
ATOM   3036  ND1 HIS A 196      17.631  35.917 -24.631  1.00  0.97           N  
ATOM   3037  CD2 HIS A 196      18.633  37.649 -25.476  1.00  0.97           C  
ATOM   3038  CE1 HIS A 196      18.534  35.470 -25.471  1.00  0.97           C  
ATOM   3039  NE2 HIS A 196      19.154  36.506 -26.003  1.00  0.97           N  
ATOM   3040  H   HIS A 196      16.394  36.154 -22.087  1.00  0.97           H  
ATOM   3041  HA  HIS A 196      18.233  38.367 -22.261  1.00  0.97           H  
ATOM   3042 1HB  HIS A 196      15.752  37.671 -23.817  1.00  0.97           H  
ATOM   3043 2HB  HIS A 196      16.722  39.089 -24.114  1.00  0.97           H  
ATOM   3044  HD1 HIS A 196      17.013  35.336 -24.080  1.00  0.97           H  
ATOM   3045  HD2 HIS A 196      19.018  38.610 -25.786  1.00  0.97           H  
ATOM   3046  HE1 HIS A 196      18.659  34.398 -25.628  1.00  0.97           H  
ATOM   3047  N   LEU A 197      15.344  39.027 -20.958  1.00  1.01           N  
ATOM   3048  CA  LEU A 197      14.580  40.030 -20.237  1.00  1.01           C  
ATOM   3049  C   LEU A 197      15.192  40.330 -18.853  1.00  1.01           C  
ATOM   3050  O   LEU A 197      14.632  41.128 -18.091  1.00  1.01           O  
ATOM   3051  CB  LEU A 197      13.144  39.549 -20.126  1.00  1.01           C  
ATOM   3052  CG  LEU A 197      12.372  39.440 -21.475  1.00  1.01           C  
ATOM   3053  CD1 LEU A 197      11.079  38.709 -21.243  1.00  1.01           C  
ATOM   3054  CD2 LEU A 197      12.087  40.832 -22.023  1.00  1.01           C  
ATOM   3055  H   LEU A 197      14.969  38.076 -21.030  1.00  1.01           H  
ATOM   3056  HA  LEU A 197      14.592  40.949 -20.821  1.00  1.01           H  
ATOM   3057 1HB  LEU A 197      13.152  38.558 -19.681  1.00  1.01           H  
ATOM   3058 2HB  LEU A 197      12.595  40.224 -19.473  1.00  1.01           H  
ATOM   3059  HG  LEU A 197      12.963  38.887 -22.196  1.00  1.01           H  
ATOM   3060 1HD1 LEU A 197      10.548  38.628 -22.182  1.00  1.01           H  
ATOM   3061 2HD1 LEU A 197      11.305  37.716 -20.870  1.00  1.01           H  
ATOM   3062 3HD1 LEU A 197      10.479  39.244 -20.523  1.00  1.01           H  
ATOM   3063 1HD2 LEU A 197      11.539  40.750 -22.961  1.00  1.01           H  
ATOM   3064 2HD2 LEU A 197      11.486  41.384 -21.304  1.00  1.01           H  
ATOM   3065 3HD2 LEU A 197      13.023  41.355 -22.196  1.00  1.01           H  
ATOM   3066  N   GLY A 198      16.347  39.700 -18.541  1.00  1.08           N  
ATOM   3067  CA  GLY A 198      17.094  39.901 -17.301  1.00  1.08           C  
ATOM   3068  C   GLY A 198      16.613  39.042 -16.142  1.00  1.08           C  
ATOM   3069  O   GLY A 198      16.848  39.369 -14.974  1.00  1.08           O  
ATOM   3070  H   GLY A 198      16.755  39.038 -19.199  1.00  1.08           H  
ATOM   3071 1HA  GLY A 198      18.142  39.668 -17.498  1.00  1.08           H  
ATOM   3072 2HA  GLY A 198      17.075  40.948 -17.024  1.00  1.08           H  
ATOM   3073  N   TYR A 199      15.920  37.960 -16.455  1.00  1.17           N  
ATOM   3074  CA  TYR A 199      15.392  37.070 -15.441  1.00  1.17           C  
ATOM   3075  C   TYR A 199      16.238  35.790 -15.380  1.00  1.17           C  
ATOM   3076  O   TYR A 199      16.850  35.402 -16.372  1.00  1.17           O  
ATOM   3077  CB  TYR A 199      13.965  36.761 -15.805  1.00  1.17           C  
ATOM   3078  CG  TYR A 199      13.065  37.895 -15.837  1.00  1.17           C  
ATOM   3079  CD1 TYR A 199      12.247  38.028 -16.923  1.00  1.17           C  
ATOM   3080  CD2 TYR A 199      13.042  38.804 -14.836  1.00  1.17           C  
ATOM   3081  CE1 TYR A 199      11.380  39.067 -17.010  1.00  1.17           C  
ATOM   3082  CE2 TYR A 199      12.179  39.853 -14.919  1.00  1.17           C  
ATOM   3083  CZ  TYR A 199      11.345  39.980 -16.002  1.00  1.17           C  
ATOM   3084  OH  TYR A 199      10.480  41.012 -16.068  1.00  1.17           O  
ATOM   3085  H   TYR A 199      15.739  37.724 -17.433  1.00  1.17           H  
ATOM   3086  HA  TYR A 199      15.434  37.555 -14.466  1.00  1.17           H  
ATOM   3087 1HB  TYR A 199      13.973  36.377 -16.779  1.00  1.17           H  
ATOM   3088 2HB  TYR A 199      13.556  36.019 -15.172  1.00  1.17           H  
ATOM   3089  HD1 TYR A 199      12.299  37.287 -17.715  1.00  1.17           H  
ATOM   3090  HD2 TYR A 199      13.703  38.692 -13.975  1.00  1.17           H  
ATOM   3091  HE1 TYR A 199      10.730  39.162 -17.870  1.00  1.17           H  
ATOM   3092  HE2 TYR A 199      12.146  40.584 -14.119  1.00  1.17           H  
ATOM   3093  HH  TYR A 199      10.551  41.536 -15.268  1.00  1.17           H  
ATOM   3094  N   GLY A 200      16.302  35.132 -14.225  1.00  1.26           N  
ATOM   3095  CA  GLY A 200      17.051  33.885 -14.132  1.00  1.26           C  
ATOM   3096  C   GLY A 200      16.161  32.667 -14.333  1.00  1.26           C  
ATOM   3097  O   GLY A 200      15.005  32.774 -14.753  1.00  1.26           O  
ATOM   3098  H   GLY A 200      15.809  35.454 -13.387  1.00  1.26           H  
ATOM   3099 1HA  GLY A 200      17.856  33.880 -14.866  1.00  1.26           H  
ATOM   3100 2HA  GLY A 200      17.514  33.828 -13.148  1.00  1.26           H  
ATOM   3101  N   PHE A 201      16.691  31.503 -13.992  1.00  1.34           N  
ATOM   3102  CA  PHE A 201      15.934  30.275 -14.157  1.00  1.34           C  
ATOM   3103  C   PHE A 201      15.070  30.105 -12.929  1.00  1.34           C  
ATOM   3104  O   PHE A 201      15.571  30.033 -11.808  1.00  1.34           O  
ATOM   3105  CB  PHE A 201      16.866  29.081 -14.318  1.00  1.34           C  
ATOM   3106  CG  PHE A 201      17.636  29.059 -15.612  1.00  1.34           C  
ATOM   3107  CD1 PHE A 201      18.849  29.725 -15.726  1.00  1.34           C  
ATOM   3108  CD2 PHE A 201      17.163  28.358 -16.709  1.00  1.34           C  
ATOM   3109  CE1 PHE A 201      19.566  29.687 -16.907  1.00  1.34           C  
ATOM   3110  CE2 PHE A 201      17.882  28.320 -17.893  1.00  1.34           C  
ATOM   3111  CZ  PHE A 201      19.080  28.979 -17.987  1.00  1.34           C  
ATOM   3112  H   PHE A 201      17.634  31.469 -13.635  1.00  1.34           H  
ATOM   3113  HA  PHE A 201      15.288  30.357 -15.036  1.00  1.34           H  
ATOM   3114 1HB  PHE A 201      17.579  29.066 -13.494  1.00  1.34           H  
ATOM   3115 2HB  PHE A 201      16.281  28.164 -14.256  1.00  1.34           H  
ATOM   3116  HD1 PHE A 201      19.238  30.277 -14.870  1.00  1.34           H  
ATOM   3117  HD2 PHE A 201      16.213  27.828 -16.627  1.00  1.34           H  
ATOM   3118  HE1 PHE A 201      20.520  30.210 -16.983  1.00  1.34           H  
ATOM   3119  HE2 PHE A 201      17.507  27.764 -18.747  1.00  1.34           H  
ATOM   3120  HZ  PHE A 201      19.650  28.943 -18.914  1.00  1.34           H  
ATOM   3121  N   GLY A 202      13.769  30.066 -13.143  1.00  1.38           N  
ATOM   3122  CA  GLY A 202      12.800  30.031 -12.063  1.00  1.38           C  
ATOM   3123  C   GLY A 202      12.130  31.399 -11.882  1.00  1.38           C  
ATOM   3124  O   GLY A 202      11.260  31.553 -11.023  1.00  1.38           O  
ATOM   3125  H   GLY A 202      13.416  30.100 -14.101  1.00  1.38           H  
ATOM   3126 1HA  GLY A 202      12.041  29.281 -12.290  1.00  1.38           H  
ATOM   3127 2HA  GLY A 202      13.288  29.732 -11.137  1.00  1.38           H  
ATOM   3128  N   ASP A 203      12.525  32.392 -12.701  1.00  1.36           N  
ATOM   3129  CA  ASP A 203      11.929  33.731 -12.650  1.00  1.36           C  
ATOM   3130  C   ASP A 203      10.963  33.954 -13.819  1.00  1.36           C  
ATOM   3131  O   ASP A 203      10.591  35.088 -14.128  1.00  1.36           O  
ATOM   3132  CB  ASP A 203      12.971  34.844 -12.688  1.00  1.36           C  
ATOM   3133  CG  ASP A 203      13.919  34.959 -11.495  1.00  1.36           C  
ATOM   3134  OD1 ASP A 203      13.521  34.785 -10.359  1.00  1.36           O  
ATOM   3135  OD2 ASP A 203      15.068  35.291 -11.735  1.00  1.36           O  
ATOM   3136  H   ASP A 203      13.264  32.227 -13.392  1.00  1.36           H  
ATOM   3137  HA  ASP A 203      11.376  33.825 -11.728  1.00  1.36           H  
ATOM   3138 1HB  ASP A 203      13.591  34.642 -13.543  1.00  1.36           H  
ATOM   3139 2HB  ASP A 203      12.477  35.804 -12.851  1.00  1.36           H  
ATOM   3140  N   GLU A 204      10.523  32.864 -14.440  1.00  1.29           N  
ATOM   3141  CA  GLU A 204       9.623  32.896 -15.597  1.00  1.29           C  
ATOM   3142  C   GLU A 204       8.328  33.640 -15.311  1.00  1.29           C  
ATOM   3143  O   GLU A 204       7.777  34.314 -16.185  1.00  1.29           O  
ATOM   3144  CB  GLU A 204       9.297  31.466 -16.029  1.00  1.29           C  
ATOM   3145  CG  GLU A 204      10.467  30.719 -16.635  1.00  1.29           C  
ATOM   3146  CD  GLU A 204      11.349  30.114 -15.602  1.00  1.29           C  
ATOM   3147  OE1 GLU A 204      10.864  29.370 -14.792  1.00  1.29           O  
ATOM   3148  OE2 GLU A 204      12.515  30.420 -15.585  1.00  1.29           O  
ATOM   3149  H   GLU A 204      10.848  31.970 -14.108  1.00  1.29           H  
ATOM   3150  HA  GLU A 204      10.135  33.403 -16.416  1.00  1.29           H  
ATOM   3151 1HB  GLU A 204       8.975  30.901 -15.155  1.00  1.29           H  
ATOM   3152 2HB  GLU A 204       8.470  31.460 -16.725  1.00  1.29           H  
ATOM   3153 1HG  GLU A 204      10.085  29.926 -17.278  1.00  1.29           H  
ATOM   3154 2HG  GLU A 204      11.042  31.403 -17.256  1.00  1.29           H  
ATOM   3155  N   TYR A 205       7.877  33.577 -14.069  1.00  1.20           N  
ATOM   3156  CA  TYR A 205       6.666  34.261 -13.677  1.00  1.20           C  
ATOM   3157  C   TYR A 205       6.755  35.774 -13.925  1.00  1.20           C  
ATOM   3158  O   TYR A 205       5.731  36.422 -14.163  1.00  1.20           O  
ATOM   3159  CB  TYR A 205       6.362  33.944 -12.210  1.00  1.20           C  
ATOM   3160  CG  TYR A 205       7.362  34.516 -11.233  1.00  1.20           C  
ATOM   3161  CD1 TYR A 205       7.190  35.777 -10.697  1.00  1.20           C  
ATOM   3162  CD2 TYR A 205       8.460  33.759 -10.866  1.00  1.20           C  
ATOM   3163  CE1 TYR A 205       8.108  36.275  -9.797  1.00  1.20           C  
ATOM   3164  CE2 TYR A 205       9.375  34.260  -9.966  1.00  1.20           C  
ATOM   3165  CZ  TYR A 205       9.208  35.504  -9.432  1.00  1.20           C  
ATOM   3166  OH  TYR A 205      10.133  35.986  -8.532  1.00  1.20           O  
ATOM   3167  H   TYR A 205       8.386  33.024 -13.394  1.00  1.20           H  
ATOM   3168  HA  TYR A 205       5.846  33.877 -14.285  1.00  1.20           H  
ATOM   3169 1HB  TYR A 205       5.380  34.335 -11.951  1.00  1.20           H  
ATOM   3170 2HB  TYR A 205       6.328  32.865 -12.070  1.00  1.20           H  
ATOM   3171  HD1 TYR A 205       6.336  36.375 -10.983  1.00  1.20           H  
ATOM   3172  HD2 TYR A 205       8.606  32.760 -11.287  1.00  1.20           H  
ATOM   3173  HE1 TYR A 205       7.968  37.267  -9.384  1.00  1.20           H  
ATOM   3174  HE2 TYR A 205      10.239  33.658  -9.678  1.00  1.20           H  
ATOM   3175  HH  TYR A 205      10.946  35.464  -8.604  1.00  1.20           H  
ATOM   3176  N   LYS A 206       7.962  36.353 -13.937  1.00  1.12           N  
ATOM   3177  CA  LYS A 206       8.042  37.787 -14.154  1.00  1.12           C  
ATOM   3178  C   LYS A 206       7.821  38.119 -15.627  1.00  1.12           C  
ATOM   3179  O   LYS A 206       7.397  39.229 -15.958  1.00  1.12           O  
ATOM   3180  CB  LYS A 206       9.352  38.384 -13.675  1.00  1.12           C  
ATOM   3181  CG  LYS A 206       9.577  38.382 -12.171  1.00  1.12           C  
ATOM   3182  CD  LYS A 206      10.828  39.183 -11.843  1.00  1.12           C  
ATOM   3183  CE  LYS A 206      11.144  39.300 -10.363  1.00  1.12           C  
ATOM   3184  NZ  LYS A 206      12.304  40.248 -10.167  1.00  1.12           N  
ATOM   3185  H   LYS A 206       8.817  35.813 -13.804  1.00  1.12           H  
ATOM   3186  HA  LYS A 206       7.244  38.263 -13.586  1.00  1.12           H  
ATOM   3187 1HB  LYS A 206      10.175  37.831 -14.134  1.00  1.12           H  
ATOM   3188 2HB  LYS A 206       9.411  39.417 -14.005  1.00  1.12           H  
ATOM   3189 1HG  LYS A 206       8.714  38.798 -11.653  1.00  1.12           H  
ATOM   3190 2HG  LYS A 206       9.731  37.353 -11.853  1.00  1.12           H  
ATOM   3191 1HD  LYS A 206      11.678  38.702 -12.313  1.00  1.12           H  
ATOM   3192 2HD  LYS A 206      10.725  40.195 -12.244  1.00  1.12           H  
ATOM   3193 1HE  LYS A 206      10.278  39.676  -9.817  1.00  1.12           H  
ATOM   3194 2HE  LYS A 206      11.414  38.317  -9.972  1.00  1.12           H  
ATOM   3195 1HZ  LYS A 206      12.570  40.361  -9.177  1.00  1.12           H  
ATOM   3196 2HZ  LYS A 206      13.100  39.913 -10.670  1.00  1.12           H  
ATOM   3197 3HZ  LYS A 206      12.016  41.176 -10.536  1.00  1.12           H  
ATOM   3198  N   VAL A 207       8.070  37.146 -16.511  1.00  1.05           N  
ATOM   3199  CA  VAL A 207       7.868  37.338 -17.938  1.00  1.05           C  
ATOM   3200  C   VAL A 207       6.379  37.413 -18.134  1.00  1.05           C  
ATOM   3201  O   VAL A 207       5.879  38.235 -18.902  1.00  1.05           O  
ATOM   3202  CB  VAL A 207       8.428  36.179 -18.765  1.00  1.05           C  
ATOM   3203  CG1 VAL A 207       8.073  36.373 -20.251  1.00  1.05           C  
ATOM   3204  CG2 VAL A 207       9.873  36.091 -18.567  1.00  1.05           C  
ATOM   3205  H   VAL A 207       8.368  36.231 -16.188  1.00  1.05           H  
ATOM   3206  HA  VAL A 207       8.330  38.271 -18.256  1.00  1.05           H  
ATOM   3207  HB  VAL A 207       7.975  35.263 -18.439  1.00  1.05           H  
ATOM   3208 1HG1 VAL A 207       8.462  35.534 -20.830  1.00  1.05           H  
ATOM   3209 2HG1 VAL A 207       6.987  36.417 -20.365  1.00  1.05           H  
ATOM   3210 3HG1 VAL A 207       8.515  37.292 -20.612  1.00  1.05           H  
ATOM   3211 1HG2 VAL A 207      10.250  35.264 -19.142  1.00  1.05           H  
ATOM   3212 2HG2 VAL A 207      10.326  37.004 -18.897  1.00  1.05           H  
ATOM   3213 3HG2 VAL A 207      10.082  35.930 -17.507  1.00  1.05           H  
ATOM   3214  N   MET A 208       5.669  36.538 -17.412  1.00  1.00           N  
ATOM   3215  CA  MET A 208       4.213  36.512 -17.462  1.00  1.00           C  
ATOM   3216  C   MET A 208       3.650  37.807 -16.897  1.00  1.00           C  
ATOM   3217  O   MET A 208       2.583  38.259 -17.291  1.00  1.00           O  
ATOM   3218  CB  MET A 208       3.668  35.325 -16.694  1.00  1.00           C  
ATOM   3219  CG  MET A 208       3.982  34.058 -17.320  1.00  1.00           C  
ATOM   3220  SD  MET A 208       3.464  34.073 -18.998  1.00  1.00           S  
ATOM   3221  CE  MET A 208       1.730  34.278 -18.824  1.00  1.00           C  
ATOM   3222  H   MET A 208       6.177  35.876 -16.819  1.00  1.00           H  
ATOM   3223  HA  MET A 208       3.906  36.437 -18.506  1.00  1.00           H  
ATOM   3224 1HB  MET A 208       4.078  35.316 -15.692  1.00  1.00           H  
ATOM   3225 2HB  MET A 208       2.585  35.411 -16.607  1.00  1.00           H  
ATOM   3226 1HG  MET A 208       5.059  33.883 -17.285  1.00  1.00           H  
ATOM   3227 2HG  MET A 208       3.483  33.248 -16.798  1.00  1.00           H  
ATOM   3228 1HE  MET A 208       1.294  34.300 -19.800  1.00  1.00           H  
ATOM   3229 2HE  MET A 208       1.318  33.464 -18.255  1.00  1.00           H  
ATOM   3230 3HE  MET A 208       1.527  35.218 -18.315  1.00  1.00           H  
ATOM   3231  N   GLY A 209       4.383  38.403 -15.958  1.00  0.96           N  
ATOM   3232  CA  GLY A 209       4.039  39.700 -15.406  1.00  0.96           C  
ATOM   3233  C   GLY A 209       4.075  40.734 -16.531  1.00  0.96           C  
ATOM   3234  O   GLY A 209       3.125  41.483 -16.731  1.00  0.96           O  
ATOM   3235  H   GLY A 209       5.213  37.924 -15.620  1.00  0.96           H  
ATOM   3236 1HA  GLY A 209       3.050  39.663 -14.957  1.00  0.96           H  
ATOM   3237 2HA  GLY A 209       4.754  39.966 -14.629  1.00  0.96           H  
ATOM   3238  N   LEU A 210       5.191  40.776 -17.261  1.00  0.93           N  
ATOM   3239  CA  LEU A 210       5.372  41.699 -18.382  1.00  0.93           C  
ATOM   3240  C   LEU A 210       4.471  41.465 -19.596  1.00  0.93           C  
ATOM   3241  O   LEU A 210       4.017  42.422 -20.227  1.00  0.93           O  
ATOM   3242  CB  LEU A 210       6.784  41.565 -18.960  1.00  0.93           C  
ATOM   3243  CG  LEU A 210       7.976  42.061 -18.201  1.00  0.93           C  
ATOM   3244  CD1 LEU A 210       9.232  41.583 -18.910  1.00  0.93           C  
ATOM   3245  CD2 LEU A 210       7.979  43.550 -18.206  1.00  0.93           C  
ATOM   3246  H   LEU A 210       5.951  40.141 -17.009  1.00  0.93           H  
ATOM   3247  HA  LEU A 210       5.207  42.710 -18.012  1.00  0.93           H  
ATOM   3248 1HB  LEU A 210       6.963  40.513 -19.133  1.00  0.93           H  
ATOM   3249 2HB  LEU A 210       6.792  42.058 -19.912  1.00  0.93           H  
ATOM   3250  HG  LEU A 210       7.957  41.670 -17.187  1.00  0.93           H  
ATOM   3251 1HD1 LEU A 210      10.109  41.938 -18.388  1.00  0.93           H  
ATOM   3252 2HD1 LEU A 210       9.232  40.503 -18.928  1.00  0.93           H  
ATOM   3253 3HD1 LEU A 210       9.241  41.966 -19.930  1.00  0.93           H  
ATOM   3254 1HD2 LEU A 210       8.849  43.913 -17.674  1.00  0.93           H  
ATOM   3255 2HD2 LEU A 210       8.023  43.885 -19.226  1.00  0.93           H  
ATOM   3256 3HD2 LEU A 210       7.075  43.918 -17.732  1.00  0.93           H  
ATOM   3257  N   ALA A 211       4.238  40.197 -19.948  1.00  0.90           N  
ATOM   3258  CA  ALA A 211       3.596  39.854 -21.218  1.00  0.90           C  
ATOM   3259  C   ALA A 211       2.282  40.599 -21.531  1.00  0.90           C  
ATOM   3260  O   ALA A 211       2.178  41.157 -22.623  1.00  0.90           O  
ATOM   3261  CB  ALA A 211       3.398  38.324 -21.305  1.00  0.90           C  
ATOM   3262  H   ALA A 211       4.608  39.449 -19.366  1.00  0.90           H  
ATOM   3263  HA  ALA A 211       4.298  40.129 -22.000  1.00  0.90           H  
ATOM   3264 1HB  ALA A 211       3.011  38.072 -22.285  1.00  0.90           H  
ATOM   3265 2HB  ALA A 211       4.373  37.845 -21.170  1.00  0.90           H  
ATOM   3266 3HB  ALA A 211       2.741  37.918 -20.578  1.00  0.90           H  
ATOM   3267  N   PRO A 212       1.281  40.709 -20.640  1.00  0.86           N  
ATOM   3268  CA  PRO A 212       0.029  41.403 -20.877  1.00  0.86           C  
ATOM   3269  C   PRO A 212       0.193  42.889 -21.207  1.00  0.86           C  
ATOM   3270  O   PRO A 212      -0.722  43.508 -21.745  1.00  0.86           O  
ATOM   3271  CB  PRO A 212      -0.719  41.198 -19.558  1.00  0.86           C  
ATOM   3272  CG  PRO A 212      -0.111  39.987 -18.961  1.00  0.86           C  
ATOM   3273  CD  PRO A 212       1.336  40.107 -19.313  1.00  0.86           C  
ATOM   3274  HA  PRO A 212      -0.509  40.896 -21.695  1.00  0.86           H  
ATOM   3275 1HB  PRO A 212      -0.525  42.035 -18.924  1.00  0.86           H  
ATOM   3276 2HB  PRO A 212      -1.815  41.143 -19.725  1.00  0.86           H  
ATOM   3277 1HG  PRO A 212      -0.278  39.963 -17.876  1.00  0.86           H  
ATOM   3278 2HG  PRO A 212      -0.578  39.086 -19.380  1.00  0.86           H  
ATOM   3279 1HD  PRO A 212       1.826  40.775 -18.616  1.00  0.86           H  
ATOM   3280 2HD  PRO A 212       1.746  39.152 -19.295  1.00  0.86           H  
ATOM   3281  N   TYR A 213       1.340  43.487 -20.865  1.00  0.82           N  
ATOM   3282  CA  TYR A 213       1.517  44.915 -21.080  1.00  0.82           C  
ATOM   3283  C   TYR A 213       2.240  45.242 -22.366  1.00  0.82           C  
ATOM   3284  O   TYR A 213       2.462  46.426 -22.663  1.00  0.82           O  
ATOM   3285  CB  TYR A 213       2.352  45.491 -19.956  1.00  0.82           C  
ATOM   3286  CG  TYR A 213       1.773  45.433 -18.647  1.00  0.82           C  
ATOM   3287  CD1 TYR A 213       1.877  44.264 -17.955  1.00  0.82           C  
ATOM   3288  CD2 TYR A 213       1.164  46.550 -18.094  1.00  0.82           C  
ATOM   3289  CE1 TYR A 213       1.357  44.177 -16.710  1.00  0.82           C  
ATOM   3290  CE2 TYR A 213       0.647  46.474 -16.825  1.00  0.82           C  
ATOM   3291  CZ  TYR A 213       0.743  45.285 -16.131  1.00  0.82           C  
ATOM   3292  OH  TYR A 213       0.240  45.181 -14.870  1.00  0.82           O  
ATOM   3293  H   TYR A 213       2.126  42.968 -20.477  1.00  0.82           H  
ATOM   3294  HA  TYR A 213       0.539  45.390 -21.109  1.00  0.82           H  
ATOM   3295 1HB  TYR A 213       3.302  44.955 -19.923  1.00  0.82           H  
ATOM   3296 2HB  TYR A 213       2.566  46.530 -20.178  1.00  0.82           H  
ATOM   3297  HD1 TYR A 213       2.372  43.396 -18.410  1.00  0.82           H  
ATOM   3298  HD2 TYR A 213       1.102  47.480 -18.662  1.00  0.82           H  
ATOM   3299  HE1 TYR A 213       1.431  43.241 -16.166  1.00  0.82           H  
ATOM   3300  HE2 TYR A 213       0.165  47.342 -16.368  1.00  0.82           H  
ATOM   3301  HH  TYR A 213       0.739  44.479 -14.411  1.00  0.82           H  
ATOM   3302  N   GLY A 214       2.628  44.218 -23.114  1.00  0.77           N  
ATOM   3303  CA  GLY A 214       3.338  44.489 -24.345  1.00  0.77           C  
ATOM   3304  C   GLY A 214       2.429  44.387 -25.542  1.00  0.77           C  
ATOM   3305  O   GLY A 214       1.262  44.013 -25.428  1.00  0.77           O  
ATOM   3306  H   GLY A 214       2.427  43.252 -22.841  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214       3.798  45.471 -24.310  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214       4.144  43.781 -24.451  1.00  0.77           H  
ATOM   3309  N   ASP A 215       2.992  44.661 -26.703  1.00  0.73           N  
ATOM   3310  CA  ASP A 215       2.286  44.548 -27.964  1.00  0.73           C  
ATOM   3311  C   ASP A 215       2.995  43.546 -28.870  1.00  0.73           C  
ATOM   3312  O   ASP A 215       3.927  43.921 -29.590  1.00  0.73           O  
ATOM   3313  CB  ASP A 215       2.190  45.899 -28.653  1.00  0.73           C  
ATOM   3314  CG  ASP A 215       1.429  45.851 -30.000  1.00  0.73           C  
ATOM   3315  OD1 ASP A 215       1.332  44.780 -30.620  1.00  0.73           O  
ATOM   3316  OD2 ASP A 215       0.941  46.880 -30.398  1.00  0.73           O  
ATOM   3317  H   ASP A 215       3.950  45.020 -26.690  1.00  0.73           H  
ATOM   3318  HA  ASP A 215       1.266  44.244 -27.763  1.00  0.73           H  
ATOM   3319 1HB  ASP A 215       1.688  46.608 -27.991  1.00  0.73           H  
ATOM   3320 2HB  ASP A 215       3.201  46.284 -28.827  1.00  0.73           H  
ATOM   3321  N   PRO A 216       2.527  42.290 -28.938  1.00  0.69           N  
ATOM   3322  CA  PRO A 216       3.130  41.200 -29.668  1.00  0.69           C  
ATOM   3323  C   PRO A 216       3.373  41.510 -31.141  1.00  0.69           C  
ATOM   3324  O   PRO A 216       4.264  40.923 -31.755  1.00  0.69           O  
ATOM   3325  CB  PRO A 216       2.070  40.097 -29.554  1.00  0.69           C  
ATOM   3326  CG  PRO A 216       1.326  40.383 -28.305  1.00  0.69           C  
ATOM   3327  CD  PRO A 216       1.289  41.897 -28.211  1.00  0.69           C  
ATOM   3328  HA  PRO A 216       4.060  40.902 -29.168  1.00  0.69           H  
ATOM   3329 1HB  PRO A 216       1.428  40.092 -30.449  1.00  0.69           H  
ATOM   3330 2HB  PRO A 216       2.564  39.113 -29.523  1.00  0.69           H  
ATOM   3331 1HG  PRO A 216       0.319  39.946 -28.375  1.00  0.69           H  
ATOM   3332 2HG  PRO A 216       1.818  39.884 -27.470  1.00  0.69           H  
ATOM   3333 1HD  PRO A 216       0.397  42.306 -28.713  1.00  0.69           H  
ATOM   3334 2HD  PRO A 216       1.337  42.161 -27.149  1.00  0.69           H  
ATOM   3335  N   SER A 217       2.630  42.447 -31.741  1.00  0.67           N  
ATOM   3336  CA  SER A 217       2.848  42.669 -33.163  1.00  0.67           C  
ATOM   3337  C   SER A 217       4.189  43.338 -33.453  1.00  0.67           C  
ATOM   3338  O   SER A 217       4.659  43.319 -34.590  1.00  0.67           O  
ATOM   3339  CB  SER A 217       1.714  43.471 -33.768  1.00  0.67           C  
ATOM   3340  OG  SER A 217       1.705  44.799 -33.327  1.00  0.67           O  
ATOM   3341  H   SER A 217       1.951  43.036 -31.237  1.00  0.67           H  
ATOM   3342  HA  SER A 217       2.852  41.695 -33.653  1.00  0.67           H  
ATOM   3343 1HB  SER A 217       1.803  43.449 -34.852  1.00  0.67           H  
ATOM   3344 2HB  SER A 217       0.767  43.002 -33.509  1.00  0.67           H  
ATOM   3345  HG  SER A 217       1.510  44.774 -32.360  1.00  0.67           H  
ATOM   3346  N   THR A 218       4.812  43.921 -32.430  1.00  0.67           N  
ATOM   3347  CA  THR A 218       6.091  44.585 -32.610  1.00  0.67           C  
ATOM   3348  C   THR A 218       7.236  43.588 -32.795  1.00  0.67           C  
ATOM   3349  O   THR A 218       8.093  43.779 -33.660  1.00  0.67           O  
ATOM   3350  CB  THR A 218       6.401  45.501 -31.423  1.00  0.67           C  
ATOM   3351  OG1 THR A 218       5.371  46.484 -31.302  1.00  0.67           O  
ATOM   3352  CG2 THR A 218       7.721  46.190 -31.625  1.00  0.67           C  
ATOM   3353  H   THR A 218       4.384  43.899 -31.503  1.00  0.67           H  
ATOM   3354  HA  THR A 218       6.033  45.199 -33.508  1.00  0.67           H  
ATOM   3355  HB  THR A 218       6.439  44.908 -30.508  1.00  0.67           H  
ATOM   3356  HG1 THR A 218       4.597  46.072 -30.880  1.00  0.67           H  
ATOM   3357 1HG2 THR A 218       7.928  46.832 -30.768  1.00  0.67           H  
ATOM   3358 2HG2 THR A 218       8.495  45.446 -31.718  1.00  0.67           H  
ATOM   3359 3HG2 THR A 218       7.686  46.788 -32.530  1.00  0.67           H  
ATOM   3360  N   TYR A 219       7.273  42.539 -31.962  1.00  0.68           N  
ATOM   3361  CA  TYR A 219       8.369  41.575 -32.024  1.00  0.68           C  
ATOM   3362  C   TYR A 219       7.969  40.130 -32.355  1.00  0.68           C  
ATOM   3363  O   TYR A 219       8.845  39.268 -32.449  1.00  0.68           O  
ATOM   3364  CB  TYR A 219       9.214  41.623 -30.746  1.00  0.68           C  
ATOM   3365  CG  TYR A 219       9.874  42.965 -30.522  1.00  0.68           C  
ATOM   3366  CD1 TYR A 219       9.590  43.689 -29.401  1.00  0.68           C  
ATOM   3367  CD2 TYR A 219      10.750  43.477 -31.465  1.00  0.68           C  
ATOM   3368  CE1 TYR A 219      10.180  44.921 -29.191  1.00  0.68           C  
ATOM   3369  CE2 TYR A 219      11.340  44.708 -31.267  1.00  0.68           C  
ATOM   3370  CZ  TYR A 219      11.054  45.430 -30.129  1.00  0.68           C  
ATOM   3371  OH  TYR A 219      11.635  46.660 -29.923  1.00  0.68           O  
ATOM   3372  H   TYR A 219       6.533  42.418 -31.282  1.00  0.68           H  
ATOM   3373  HA  TYR A 219       9.028  41.891 -32.831  1.00  0.68           H  
ATOM   3374 1HB  TYR A 219       8.601  41.408 -29.883  1.00  0.68           H  
ATOM   3375 2HB  TYR A 219       9.992  40.862 -30.793  1.00  0.68           H  
ATOM   3376  HD1 TYR A 219       8.911  43.281 -28.681  1.00  0.68           H  
ATOM   3377  HD2 TYR A 219      10.972  42.910 -32.365  1.00  0.68           H  
ATOM   3378  HE1 TYR A 219       9.959  45.489 -28.295  1.00  0.68           H  
ATOM   3379  HE2 TYR A 219      12.028  45.108 -32.010  1.00  0.68           H  
ATOM   3380  HH  TYR A 219      11.306  47.032 -29.100  1.00  0.68           H  
ATOM   3381  N   ARG A 220       6.688  39.863 -32.630  1.00  0.71           N  
ATOM   3382  CA  ARG A 220       6.253  38.516 -33.014  1.00  0.71           C  
ATOM   3383  C   ARG A 220       7.141  37.946 -34.102  1.00  0.71           C  
ATOM   3384  O   ARG A 220       7.537  36.779 -34.052  1.00  0.71           O  
ATOM   3385  CB  ARG A 220       4.837  38.530 -33.569  1.00  0.71           C  
ATOM   3386  CG  ARG A 220       4.324  37.210 -34.050  1.00  0.71           C  
ATOM   3387  CD  ARG A 220       3.149  37.389 -34.918  1.00  0.71           C  
ATOM   3388  NE  ARG A 220       3.501  38.095 -36.167  1.00  0.71           N  
ATOM   3389  CZ  ARG A 220       2.627  38.636 -37.021  1.00  0.71           C  
ATOM   3390  NH1 ARG A 220       1.327  38.568 -36.794  1.00  0.71           N  
ATOM   3391  NH2 ARG A 220       3.105  39.236 -38.091  1.00  0.71           N  
ATOM   3392  H   ARG A 220       5.970  40.576 -32.518  1.00  0.71           H  
ATOM   3393  HA  ARG A 220       6.295  37.867 -32.140  1.00  0.71           H  
ATOM   3394 1HB  ARG A 220       4.146  38.818 -32.790  1.00  0.71           H  
ATOM   3395 2HB  ARG A 220       4.753  39.257 -34.377  1.00  0.71           H  
ATOM   3396 1HG  ARG A 220       5.097  36.702 -34.616  1.00  0.71           H  
ATOM   3397 2HG  ARG A 220       4.028  36.598 -33.192  1.00  0.71           H  
ATOM   3398 1HD  ARG A 220       2.740  36.415 -35.177  1.00  0.71           H  
ATOM   3399 2HD  ARG A 220       2.395  37.976 -34.388  1.00  0.71           H  
ATOM   3400  HE  ARG A 220       4.503  38.202 -36.432  1.00  0.71           H  
ATOM   3401 1HH1 ARG A 220       0.982  38.102 -35.962  1.00  0.71           H  
ATOM   3402 2HH1 ARG A 220       0.678  38.980 -37.448  1.00  0.71           H  
ATOM   3403 1HH2 ARG A 220       4.141  39.264 -38.217  1.00  0.71           H  
ATOM   3404 2HH2 ARG A 220       2.492  39.660 -38.764  1.00  0.71           H  
ATOM   3405  N   ASP A 221       7.450  38.775 -35.098  1.00  0.75           N  
ATOM   3406  CA  ASP A 221       8.249  38.356 -36.232  1.00  0.75           C  
ATOM   3407  C   ASP A 221       9.644  37.884 -35.793  1.00  0.75           C  
ATOM   3408  O   ASP A 221      10.213  36.969 -36.385  1.00  0.75           O  
ATOM   3409  CB  ASP A 221       8.349  39.496 -37.242  1.00  0.75           C  
ATOM   3410  CG  ASP A 221       6.981  39.776 -37.932  1.00  0.75           C  
ATOM   3411  OD1 ASP A 221       6.053  38.979 -37.780  1.00  0.75           O  
ATOM   3412  OD2 ASP A 221       6.883  40.769 -38.603  1.00  0.75           O  
ATOM   3413  H   ASP A 221       7.108  39.725 -35.059  1.00  0.75           H  
ATOM   3414  HA  ASP A 221       7.737  37.531 -36.717  1.00  0.75           H  
ATOM   3415 1HB  ASP A 221       8.687  40.404 -36.737  1.00  0.75           H  
ATOM   3416 2HB  ASP A 221       9.088  39.248 -38.005  1.00  0.75           H  
ATOM   3417  N   VAL A 222      10.196  38.469 -34.729  1.00  0.79           N  
ATOM   3418  CA  VAL A 222      11.521  38.072 -34.274  1.00  0.79           C  
ATOM   3419  C   VAL A 222      11.490  36.639 -33.826  1.00  0.79           C  
ATOM   3420  O   VAL A 222      12.315  35.810 -34.218  1.00  0.79           O  
ATOM   3421  CB  VAL A 222      11.944  38.912 -33.057  1.00  0.79           C  
ATOM   3422  CG1 VAL A 222      13.215  38.373 -32.455  1.00  0.79           C  
ATOM   3423  CG2 VAL A 222      12.073  40.351 -33.476  1.00  0.79           C  
ATOM   3424  H   VAL A 222       9.686  39.165 -34.197  1.00  0.79           H  
ATOM   3425  HA  VAL A 222      12.236  38.190 -35.091  1.00  0.79           H  
ATOM   3426  HB  VAL A 222      11.194  38.832 -32.286  1.00  0.79           H  
ATOM   3427 1HG1 VAL A 222      13.487  38.966 -31.583  1.00  0.79           H  
ATOM   3428 2HG1 VAL A 222      13.052  37.340 -32.154  1.00  0.79           H  
ATOM   3429 3HG1 VAL A 222      13.998  38.411 -33.170  1.00  0.79           H  
ATOM   3430 1HG2 VAL A 222      12.357  40.956 -32.619  1.00  0.79           H  
ATOM   3431 2HG2 VAL A 222      12.822  40.434 -34.249  1.00  0.79           H  
ATOM   3432 3HG2 VAL A 222      11.116  40.696 -33.865  1.00  0.79           H  
ATOM   3433  N   PHE A 223      10.476  36.337 -33.040  1.00  0.83           N  
ATOM   3434  CA  PHE A 223      10.332  35.008 -32.490  1.00  0.83           C  
ATOM   3435  C   PHE A 223       9.843  34.030 -33.549  1.00  0.83           C  
ATOM   3436  O   PHE A 223      10.211  32.860 -33.540  1.00  0.83           O  
ATOM   3437  CB  PHE A 223       9.426  35.097 -31.293  1.00  0.83           C  
ATOM   3438  CG  PHE A 223      10.109  35.855 -30.224  1.00  0.83           C  
ATOM   3439  CD1 PHE A 223       9.802  37.165 -30.058  1.00  0.83           C  
ATOM   3440  CD2 PHE A 223      11.073  35.290 -29.414  1.00  0.83           C  
ATOM   3441  CE1 PHE A 223      10.412  37.926 -29.120  1.00  0.83           C  
ATOM   3442  CE2 PHE A 223      11.707  36.051 -28.458  1.00  0.83           C  
ATOM   3443  CZ  PHE A 223      11.374  37.380 -28.309  1.00  0.83           C  
ATOM   3444  H   PHE A 223       9.811  37.079 -32.804  1.00  0.83           H  
ATOM   3445  HA  PHE A 223      11.311  34.675 -32.149  1.00  0.83           H  
ATOM   3446 1HB  PHE A 223       8.500  35.614 -31.560  1.00  0.83           H  
ATOM   3447 2HB  PHE A 223       9.177  34.116 -30.937  1.00  0.83           H  
ATOM   3448  HD1 PHE A 223       9.053  37.599 -30.708  1.00  0.83           H  
ATOM   3449  HD2 PHE A 223      11.336  34.247 -29.537  1.00  0.83           H  
ATOM   3450  HE1 PHE A 223      10.125  38.964 -29.025  1.00  0.83           H  
ATOM   3451  HE2 PHE A 223      12.471  35.603 -27.818  1.00  0.83           H  
ATOM   3452  HZ  PHE A 223      11.868  37.987 -27.552  1.00  0.83           H  
ATOM   3453  N   SER A 224       9.083  34.526 -34.522  1.00  0.87           N  
ATOM   3454  CA  SER A 224       8.585  33.702 -35.611  1.00  0.87           C  
ATOM   3455  C   SER A 224       9.753  33.128 -36.399  1.00  0.87           C  
ATOM   3456  O   SER A 224       9.725  31.963 -36.798  1.00  0.87           O  
ATOM   3457  CB  SER A 224       7.676  34.484 -36.514  1.00  0.87           C  
ATOM   3458  OG  SER A 224       6.526  34.894 -35.831  1.00  0.87           O  
ATOM   3459  H   SER A 224       8.791  35.499 -34.477  1.00  0.87           H  
ATOM   3460  HA  SER A 224       8.012  32.889 -35.207  1.00  0.87           H  
ATOM   3461 1HB  SER A 224       8.209  35.338 -36.898  1.00  0.87           H  
ATOM   3462 2HB  SER A 224       7.397  33.869 -37.365  1.00  0.87           H  
ATOM   3463  HG  SER A 224       6.859  35.413 -35.063  1.00  0.87           H  
ATOM   3464  N   THR A 225      10.832  33.909 -36.548  1.00  0.89           N  
ATOM   3465  CA  THR A 225      11.993  33.430 -37.291  1.00  0.89           C  
ATOM   3466  C   THR A 225      12.753  32.324 -36.553  1.00  0.89           C  
ATOM   3467  O   THR A 225      13.707  31.787 -37.103  1.00  0.89           O  
ATOM   3468  CB  THR A 225      13.002  34.543 -37.669  1.00  0.89           C  
ATOM   3469  OG1 THR A 225      13.560  35.180 -36.494  1.00  0.89           O  
ATOM   3470  CG2 THR A 225      12.345  35.585 -38.562  1.00  0.89           C  
ATOM   3471  H   THR A 225      10.805  34.874 -36.205  1.00  0.89           H  
ATOM   3472  HA  THR A 225      11.631  33.002 -38.226  1.00  0.89           H  
ATOM   3473  HB  THR A 225      13.820  34.096 -38.228  1.00  0.89           H  
ATOM   3474  HG1 THR A 225      12.886  35.341 -35.794  1.00  0.89           H  
ATOM   3475 1HG2 THR A 225      13.080  36.341 -38.835  1.00  0.89           H  
ATOM   3476 2HG2 THR A 225      11.965  35.104 -39.460  1.00  0.89           H  
ATOM   3477 3HG2 THR A 225      11.539  36.047 -38.046  1.00  0.89           H  
ATOM   3478  N   LEU A 226      12.375  32.010 -35.307  1.00  0.90           N  
ATOM   3479  CA  LEU A 226      12.989  30.920 -34.568  1.00  0.90           C  
ATOM   3480  C   LEU A 226      12.320  29.562 -34.804  1.00  0.90           C  
ATOM   3481  O   LEU A 226      12.842  28.546 -34.349  1.00  0.90           O  
ATOM   3482  CB  LEU A 226      12.984  31.216 -33.057  1.00  0.90           C  
ATOM   3483  CG  LEU A 226      13.860  32.381 -32.600  1.00  0.90           C  
ATOM   3484  CD1 LEU A 226      13.624  32.658 -31.145  1.00  0.90           C  
ATOM   3485  CD2 LEU A 226      15.301  31.992 -32.819  1.00  0.90           C  
ATOM   3486  H   LEU A 226      11.597  32.493 -34.866  1.00  0.90           H  
ATOM   3487  HA  LEU A 226      14.023  30.843 -34.890  1.00  0.90           H  
ATOM   3488 1HB  LEU A 226      11.969  31.413 -32.742  1.00  0.90           H  
ATOM   3489 2HB  LEU A 226      13.328  30.324 -32.535  1.00  0.90           H  
ATOM   3490  HG  LEU A 226      13.628  33.290 -33.169  1.00  0.90           H  
ATOM   3491 1HD1 LEU A 226      14.270  33.463 -30.830  1.00  0.90           H  
ATOM   3492 2HD1 LEU A 226      12.606  32.947 -31.012  1.00  0.90           H  
ATOM   3493 3HD1 LEU A 226      13.832  31.777 -30.558  1.00  0.90           H  
ATOM   3494 1HD2 LEU A 226      15.939  32.799 -32.482  1.00  0.90           H  
ATOM   3495 2HD2 LEU A 226      15.530  31.090 -32.259  1.00  0.90           H  
ATOM   3496 3HD2 LEU A 226      15.462  31.810 -33.873  1.00  0.90           H  
ATOM   3497  N   TYR A 227      11.190  29.490 -35.512  1.00  0.89           N  
ATOM   3498  CA  TYR A 227      10.590  28.155 -35.642  1.00  0.89           C  
ATOM   3499  C   TYR A 227       9.754  27.938 -36.896  1.00  0.89           C  
ATOM   3500  O   TYR A 227       9.393  28.870 -37.615  1.00  0.89           O  
ATOM   3501  CB  TYR A 227       9.721  27.828 -34.415  1.00  0.89           C  
ATOM   3502  CG  TYR A 227       8.514  28.651 -34.352  1.00  0.89           C  
ATOM   3503  CD1 TYR A 227       7.297  28.163 -34.829  1.00  0.89           C  
ATOM   3504  CD2 TYR A 227       8.609  29.914 -33.871  1.00  0.89           C  
ATOM   3505  CE1 TYR A 227       6.182  28.971 -34.789  1.00  0.89           C  
ATOM   3506  CE2 TYR A 227       7.514  30.695 -33.844  1.00  0.89           C  
ATOM   3507  CZ  TYR A 227       6.295  30.240 -34.293  1.00  0.89           C  
ATOM   3508  OH  TYR A 227       5.192  31.061 -34.255  1.00  0.89           O  
ATOM   3509  H   TYR A 227      10.751  30.319 -35.922  1.00  0.89           H  
ATOM   3510  HA  TYR A 227      11.403  27.435 -35.688  1.00  0.89           H  
ATOM   3511 1HB  TYR A 227       9.419  26.778 -34.444  1.00  0.89           H  
ATOM   3512 2HB  TYR A 227      10.294  27.981 -33.502  1.00  0.89           H  
ATOM   3513  HD1 TYR A 227       7.229  27.149 -35.226  1.00  0.89           H  
ATOM   3514  HD2 TYR A 227       9.563  30.302 -33.514  1.00  0.89           H  
ATOM   3515  HE1 TYR A 227       5.227  28.619 -35.145  1.00  0.89           H  
ATOM   3516  HE2 TYR A 227       7.610  31.700 -33.464  1.00  0.89           H  
ATOM   3517  HH  TYR A 227       4.407  30.571 -34.513  1.00  0.89           H  
ATOM   3518  N   SER A 228       9.405  26.675 -37.112  1.00  0.89           N  
ATOM   3519  CA  SER A 228       8.534  26.278 -38.211  1.00  0.89           C  
ATOM   3520  C   SER A 228       7.519  25.242 -37.735  1.00  0.89           C  
ATOM   3521  O   SER A 228       7.862  24.340 -36.971  1.00  0.89           O  
ATOM   3522  CB  SER A 228       9.367  25.700 -39.334  1.00  0.89           C  
ATOM   3523  OG  SER A 228       8.557  25.270 -40.393  1.00  0.89           O  
ATOM   3524  H   SER A 228       9.805  25.972 -36.492  1.00  0.89           H  
ATOM   3525  HA  SER A 228       7.993  27.154 -38.570  1.00  0.89           H  
ATOM   3526 1HB  SER A 228      10.072  26.452 -39.689  1.00  0.89           H  
ATOM   3527 2HB  SER A 228       9.948  24.860 -38.951  1.00  0.89           H  
ATOM   3528  HG  SER A 228       7.874  24.715 -39.999  1.00  0.89           H  
ATOM   3529  N   LEU A 229       6.258  25.388 -38.166  1.00  0.89           N  
ATOM   3530  CA  LEU A 229       5.198  24.446 -37.775  1.00  0.89           C  
ATOM   3531  C   LEU A 229       4.847  23.464 -38.896  1.00  0.89           C  
ATOM   3532  O   LEU A 229       4.546  23.888 -40.013  1.00  0.89           O  
ATOM   3533  CB  LEU A 229       3.907  25.211 -37.429  1.00  0.89           C  
ATOM   3534  CG  LEU A 229       3.987  26.277 -36.341  1.00  0.89           C  
ATOM   3535  CD1 LEU A 229       2.621  26.906 -36.150  1.00  0.89           C  
ATOM   3536  CD2 LEU A 229       4.468  25.674 -35.083  1.00  0.89           C  
ATOM   3537  H   LEU A 229       6.034  26.158 -38.783  1.00  0.89           H  
ATOM   3538  HA  LEU A 229       5.530  23.877 -36.908  1.00  0.89           H  
ATOM   3539 1HB  LEU A 229       3.542  25.693 -38.331  1.00  0.89           H  
ATOM   3540 2HB  LEU A 229       3.169  24.494 -37.120  1.00  0.89           H  
ATOM   3541  HG  LEU A 229       4.673  27.056 -36.656  1.00  0.89           H  
ATOM   3542 1HD1 LEU A 229       2.677  27.678 -35.380  1.00  0.89           H  
ATOM   3543 2HD1 LEU A 229       2.291  27.351 -37.087  1.00  0.89           H  
ATOM   3544 3HD1 LEU A 229       1.908  26.142 -35.844  1.00  0.89           H  
ATOM   3545 1HD2 LEU A 229       4.522  26.429 -34.328  1.00  0.89           H  
ATOM   3546 2HD2 LEU A 229       3.791  24.889 -34.760  1.00  0.89           H  
ATOM   3547 3HD2 LEU A 229       5.437  25.271 -35.272  1.00  0.89           H  
ATOM   3548  N   GLY A 230       4.854  22.162 -38.603  1.00  0.89           N  
ATOM   3549  CA  GLY A 230       4.477  21.170 -39.599  1.00  0.89           C  
ATOM   3550  C   GLY A 230       2.977  20.855 -39.541  1.00  0.89           C  
ATOM   3551  O   GLY A 230       2.325  21.067 -38.512  1.00  0.89           O  
ATOM   3552  H   GLY A 230       5.142  21.830 -37.686  1.00  0.89           H  
ATOM   3553 1HA  GLY A 230       4.758  21.540 -40.583  1.00  0.89           H  
ATOM   3554 2HA  GLY A 230       5.049  20.260 -39.412  1.00  0.89           H  
ATOM   3555  N   PRO A 231       2.428  20.211 -40.586  1.00  0.91           N  
ATOM   3556  CA  PRO A 231       1.034  19.798 -40.722  1.00  0.91           C  
ATOM   3557  C   PRO A 231       0.637  18.726 -39.718  1.00  0.91           C  
ATOM   3558  O   PRO A 231      -0.542  18.524 -39.434  1.00  0.91           O  
ATOM   3559  CB  PRO A 231       0.991  19.254 -42.155  1.00  0.91           C  
ATOM   3560  CG  PRO A 231       2.417  18.836 -42.458  1.00  0.91           C  
ATOM   3561  CD  PRO A 231       3.281  19.835 -41.727  1.00  0.91           C  
ATOM   3562  HA  PRO A 231       0.387  20.682 -40.618  1.00  0.91           H  
ATOM   3563 1HB  PRO A 231       0.284  18.412 -42.210  1.00  0.91           H  
ATOM   3564 2HB  PRO A 231       0.618  20.029 -42.840  1.00  0.91           H  
ATOM   3565 1HG  PRO A 231       2.583  17.801 -42.117  1.00  0.91           H  
ATOM   3566 2HG  PRO A 231       2.588  18.840 -43.546  1.00  0.91           H  
ATOM   3567 1HD  PRO A 231       4.202  19.336 -41.396  1.00  0.91           H  
ATOM   3568 2HD  PRO A 231       3.481  20.709 -42.368  1.00  0.91           H  
ATOM   3569  N   ASN A 232       1.643  18.050 -39.182  1.00  0.92           N  
ATOM   3570  CA  ASN A 232       1.486  16.969 -38.226  1.00  0.92           C  
ATOM   3571  C   ASN A 232       1.483  17.412 -36.765  1.00  0.92           C  
ATOM   3572  O   ASN A 232       1.574  16.578 -35.867  1.00  0.92           O  
ATOM   3573  CB  ASN A 232       2.579  15.960 -38.470  1.00  0.92           C  
ATOM   3574  CG  ASN A 232       3.923  16.579 -38.251  1.00  0.92           C  
ATOM   3575  OD1 ASN A 232       3.998  17.760 -37.876  1.00  0.92           O  
ATOM   3576  ND2 ASN A 232       4.975  15.829 -38.484  1.00  0.92           N  
ATOM   3577  H   ASN A 232       2.581  18.282 -39.464  1.00  0.92           H  
ATOM   3578  HA  ASN A 232       0.526  16.491 -38.418  1.00  0.92           H  
ATOM   3579 1HB  ASN A 232       2.457  15.116 -37.787  1.00  0.92           H  
ATOM   3580 2HB  ASN A 232       2.516  15.580 -39.489  1.00  0.92           H  
ATOM   3581 1HD2 ASN A 232       5.894  16.202 -38.354  1.00  0.92           H  
ATOM   3582 2HD2 ASN A 232       4.857  14.883 -38.789  1.00  0.92           H  
ATOM   3583  N   GLY A 233       1.434  18.718 -36.508  1.00  0.95           N  
ATOM   3584  CA  GLY A 233       1.377  19.192 -35.126  1.00  0.95           C  
ATOM   3585  C   GLY A 233       2.750  19.397 -34.493  1.00  0.95           C  
ATOM   3586  O   GLY A 233       2.855  19.924 -33.386  1.00  0.95           O  
ATOM   3587  H   GLY A 233       1.434  19.395 -37.274  1.00  0.95           H  
ATOM   3588 1HA  GLY A 233       0.800  20.113 -35.081  1.00  0.95           H  
ATOM   3589 2HA  GLY A 233       0.834  18.466 -34.532  1.00  0.95           H  
ATOM   3590  N   THR A 234       3.796  18.987 -35.198  1.00  1.00           N  
ATOM   3591  CA  THR A 234       5.168  19.089 -34.733  1.00  1.00           C  
ATOM   3592  C   THR A 234       5.876  20.285 -35.290  1.00  1.00           C  
ATOM   3593  O   THR A 234       5.748  20.609 -36.470  1.00  1.00           O  
ATOM   3594  CB  THR A 234       5.936  17.781 -34.990  1.00  1.00           C  
ATOM   3595  OG1 THR A 234       5.354  16.759 -34.164  1.00  1.00           O  
ATOM   3596  CG2 THR A 234       7.433  17.898 -34.733  1.00  1.00           C  
ATOM   3597  H   THR A 234       3.641  18.568 -36.113  1.00  1.00           H  
ATOM   3598  HA  THR A 234       5.145  19.233 -33.662  1.00  1.00           H  
ATOM   3599  HB  THR A 234       5.801  17.501 -36.025  1.00  1.00           H  
ATOM   3600  HG1 THR A 234       5.268  17.122 -33.257  1.00  1.00           H  
ATOM   3601 1HG2 THR A 234       7.907  16.942 -34.944  1.00  1.00           H  
ATOM   3602 2HG2 THR A 234       7.860  18.661 -35.383  1.00  1.00           H  
ATOM   3603 3HG2 THR A 234       7.617  18.155 -33.725  1.00  1.00           H  
ATOM   3604  N   TYR A 235       6.613  20.949 -34.422  1.00  1.10           N  
ATOM   3605  CA  TYR A 235       7.340  22.135 -34.795  1.00  1.10           C  
ATOM   3606  C   TYR A 235       8.817  21.944 -34.522  1.00  1.10           C  
ATOM   3607  O   TYR A 235       9.201  21.079 -33.727  1.00  1.10           O  
ATOM   3608  CB  TYR A 235       6.806  23.299 -33.974  1.00  1.10           C  
ATOM   3609  CG  TYR A 235       7.158  23.196 -32.575  1.00  1.10           C  
ATOM   3610  CD1 TYR A 235       8.284  23.833 -32.145  1.00  1.10           C  
ATOM   3611  CD2 TYR A 235       6.396  22.419 -31.707  1.00  1.10           C  
ATOM   3612  CE1 TYR A 235       8.667  23.717 -30.862  1.00  1.10           C  
ATOM   3613  CE2 TYR A 235       6.795  22.297 -30.392  1.00  1.10           C  
ATOM   3614  CZ  TYR A 235       7.929  22.939 -29.984  1.00  1.10           C  
ATOM   3615  OH  TYR A 235       8.381  22.808 -28.725  1.00  1.10           O  
ATOM   3616  H   TYR A 235       6.659  20.619 -33.470  1.00  1.10           H  
ATOM   3617  HA  TYR A 235       7.209  22.316 -35.857  1.00  1.10           H  
ATOM   3618 1HB  TYR A 235       7.214  24.235 -34.358  1.00  1.10           H  
ATOM   3619 2HB  TYR A 235       5.725  23.326 -34.049  1.00  1.10           H  
ATOM   3620  HD1 TYR A 235       8.876  24.431 -32.842  1.00  1.10           H  
ATOM   3621  HD2 TYR A 235       5.504  21.901 -32.065  1.00  1.10           H  
ATOM   3622  HE1 TYR A 235       9.571  24.221 -30.520  1.00  1.10           H  
ATOM   3623  HE2 TYR A 235       6.230  21.683 -29.694  1.00  1.10           H  
ATOM   3624  HH  TYR A 235       9.356  22.756 -28.787  1.00  1.10           H  
ATOM   3625  N   GLU A 236       9.635  22.753 -35.190  1.00  1.28           N  
ATOM   3626  CA  GLU A 236      11.078  22.689 -35.008  1.00  1.28           C  
ATOM   3627  C   GLU A 236      11.754  24.047 -34.864  1.00  1.28           C  
ATOM   3628  O   GLU A 236      11.295  25.055 -35.405  1.00  1.28           O  
ATOM   3629  CB  GLU A 236      11.746  21.950 -36.179  1.00  1.28           C  
ATOM   3630  CG  GLU A 236      11.303  20.495 -36.369  1.00  1.28           C  
ATOM   3631  CD  GLU A 236      12.117  19.728 -37.408  1.00  1.28           C  
ATOM   3632  OE1 GLU A 236      12.904  20.328 -38.094  1.00  1.28           O  
ATOM   3633  OE2 GLU A 236      11.961  18.525 -37.478  1.00  1.28           O  
ATOM   3634  H   GLU A 236       9.215  23.415 -35.842  1.00  1.28           H  
ATOM   3635  HA  GLU A 236      11.275  22.129 -34.093  1.00  1.28           H  
ATOM   3636 1HB  GLU A 236      11.542  22.487 -37.105  1.00  1.28           H  
ATOM   3637 2HB  GLU A 236      12.829  21.953 -36.033  1.00  1.28           H  
ATOM   3638 1HG  GLU A 236      11.358  19.981 -35.416  1.00  1.28           H  
ATOM   3639 2HG  GLU A 236      10.260  20.492 -36.679  1.00  1.28           H  
ATOM   3640  N   LEU A 237      12.887  24.032 -34.156  1.00  1.57           N  
ATOM   3641  CA  LEU A 237      13.812  25.163 -34.003  1.00  1.57           C  
ATOM   3642  C   LEU A 237      14.772  25.217 -35.190  1.00  1.57           C  
ATOM   3643  O   LEU A 237      15.308  24.183 -35.612  1.00  1.57           O  
ATOM   3644  CB  LEU A 237      14.615  25.071 -32.672  1.00  1.57           C  
ATOM   3645  CG  LEU A 237      15.739  26.214 -32.409  1.00  1.57           C  
ATOM   3646  CD1 LEU A 237      15.094  27.553 -32.270  1.00  1.57           C  
ATOM   3647  CD2 LEU A 237      16.524  25.910 -31.131  1.00  1.57           C  
ATOM   3648  H   LEU A 237      13.145  23.161 -33.718  1.00  1.57           H  
ATOM   3649  HA  LEU A 237      13.233  26.085 -33.990  1.00  1.57           H  
ATOM   3650 1HB  LEU A 237      13.916  25.104 -31.838  1.00  1.57           H  
ATOM   3651 2HB  LEU A 237      15.125  24.108 -32.646  1.00  1.57           H  
ATOM   3652  HG  LEU A 237      16.418  26.246 -33.245  1.00  1.57           H  
ATOM   3653 1HD1 LEU A 237      15.851  28.319 -32.103  1.00  1.57           H  
ATOM   3654 2HD1 LEU A 237      14.582  27.758 -33.154  1.00  1.57           H  
ATOM   3655 3HD1 LEU A 237      14.401  27.531 -31.444  1.00  1.57           H  
ATOM   3656 1HD2 LEU A 237      17.278  26.684 -30.964  1.00  1.57           H  
ATOM   3657 2HD2 LEU A 237      15.828  25.899 -30.306  1.00  1.57           H  
ATOM   3658 3HD2 LEU A 237      17.010  24.951 -31.201  1.00  1.57           H  
ATOM   3659  N   ILE A 238      14.955  26.423 -35.725  1.00  1.99           N  
ATOM   3660  CA  ILE A 238      15.874  26.694 -36.838  1.00  1.99           C  
ATOM   3661  C   ILE A 238      17.206  25.991 -36.541  1.00  1.99           C  
ATOM   3662  O   ILE A 238      17.515  25.857 -35.368  1.00  1.99           O  
ATOM   3663  CB  ILE A 238      16.014  28.213 -36.958  1.00  1.99           C  
ATOM   3664  CG1 ILE A 238      16.579  28.773 -35.654  1.00  1.99           C  
ATOM   3665  CG2 ILE A 238      14.706  28.736 -37.260  1.00  1.99           C  
ATOM   3666  CD1 ILE A 238      17.018  30.202 -35.736  1.00  1.99           C  
ATOM   3667  H   ILE A 238      14.417  27.195 -35.317  1.00  1.99           H  
ATOM   3668  HA  ILE A 238      15.442  26.291 -37.753  1.00  1.99           H  
ATOM   3669  HB  ILE A 238      16.636  28.524 -37.745  1.00  1.99           H  
ATOM   3670 1HG1 ILE A 238      15.807  28.708 -34.897  1.00  1.99           H  
ATOM   3671 2HG1 ILE A 238      17.425  28.164 -35.342  1.00  1.99           H  
ATOM   3672 1HG2 ILE A 238      14.781  29.791 -37.337  1.00  1.99           H  
ATOM   3673 2HG2 ILE A 238      14.354  28.327 -38.201  1.00  1.99           H  
ATOM   3674 3HG2 ILE A 238      14.035  28.458 -36.486  1.00  1.99           H  
ATOM   3675 1HD1 ILE A 238      17.389  30.515 -34.760  1.00  1.99           H  
ATOM   3676 2HD1 ILE A 238      17.809  30.303 -36.476  1.00  1.99           H  
ATOM   3677 3HD1 ILE A 238      16.171  30.828 -36.025  1.00  1.99           H  
ATOM   3678  N   PRO A 239      18.107  25.739 -37.541  1.00  2.48           N  
ATOM   3679  CA  PRO A 239      19.220  24.749 -37.599  1.00  2.48           C  
ATOM   3680  C   PRO A 239      20.055  24.371 -36.363  1.00  2.48           C  
ATOM   3681  O   PRO A 239      20.880  23.463 -36.457  1.00  2.48           O  
ATOM   3682  CB  PRO A 239      20.127  25.360 -38.666  1.00  2.48           C  
ATOM   3683  CG  PRO A 239      19.199  26.121 -39.567  1.00  2.48           C  
ATOM   3684  CD  PRO A 239      18.147  26.674 -38.683  1.00  2.48           C  
ATOM   3685  HA  PRO A 239      18.789  23.823 -38.008  1.00  2.48           H  
ATOM   3686 1HB  PRO A 239      20.883  26.003 -38.190  1.00  2.48           H  
ATOM   3687 2HB  PRO A 239      20.675  24.563 -39.191  1.00  2.48           H  
ATOM   3688 1HG  PRO A 239      19.759  26.907 -40.098  1.00  2.48           H  
ATOM   3689 2HG  PRO A 239      18.791  25.450 -40.337  1.00  2.48           H  
ATOM   3690 1HD  PRO A 239      18.494  27.658 -38.353  1.00  2.48           H  
ATOM   3691 2HD  PRO A 239      17.189  26.707 -39.216  1.00  2.48           H  
ATOM   3692  N   ARG A 240      19.867  25.035 -35.239  1.00  2.98           N  
ATOM   3693  CA  ARG A 240      20.450  24.649 -33.976  1.00  2.98           C  
ATOM   3694  C   ARG A 240      21.965  24.644 -33.910  1.00  2.98           C  
ATOM   3695  O   ARG A 240      22.555  23.861 -33.164  1.00  2.98           O  
ATOM   3696  CB  ARG A 240      19.907  23.257 -33.670  1.00  2.98           C  
ATOM   3697  CG  ARG A 240      18.376  23.212 -33.621  1.00  2.98           C  
ATOM   3698  CD  ARG A 240      17.830  21.876 -33.389  1.00  2.98           C  
ATOM   3699  NE  ARG A 240      18.196  20.941 -34.461  1.00  2.98           N  
ATOM   3700  CZ  ARG A 240      17.594  20.843 -35.681  1.00  2.98           C  
ATOM   3701  NH1 ARG A 240      16.601  21.640 -36.047  1.00  2.98           N  
ATOM   3702  NH2 ARG A 240      18.015  19.924 -36.535  1.00  2.98           N  
ATOM   3703  H   ARG A 240      19.203  25.781 -35.220  1.00  2.98           H  
ATOM   3704  HA  ARG A 240      20.073  25.344 -33.226  1.00  2.98           H  
ATOM   3705 1HB  ARG A 240      20.242  22.525 -34.390  1.00  2.98           H  
ATOM   3706 2HB  ARG A 240      20.278  22.934 -32.728  1.00  2.98           H  
ATOM   3707 1HG  ARG A 240      18.031  23.860 -32.840  1.00  2.98           H  
ATOM   3708 2HG  ARG A 240      17.963  23.553 -34.565  1.00  2.98           H  
ATOM   3709 1HD  ARG A 240      18.226  21.488 -32.465  1.00  2.98           H  
ATOM   3710 2HD  ARG A 240      16.739  21.928 -33.329  1.00  2.98           H  
ATOM   3711  HE  ARG A 240      18.950  20.294 -34.268  1.00  2.98           H  
ATOM   3712 1HH1 ARG A 240      16.251  22.396 -35.445  1.00  2.98           H  
ATOM   3713 2HH1 ARG A 240      16.184  21.537 -36.961  1.00  2.98           H  
ATOM   3714 1HH2 ARG A 240      18.775  19.307 -36.280  1.00  2.98           H  
ATOM   3715 2HH2 ARG A 240      17.579  19.844 -37.442  1.00  2.98           H  
ATOM   3716  N   GLY A 241      22.600  25.618 -34.548  1.00  3.33           N  
ATOM   3717  CA  GLY A 241      24.057  25.746 -34.538  1.00  3.33           C  
ATOM   3718  C   GLY A 241      24.579  26.149 -33.159  1.00  3.33           C  
ATOM   3719  O   GLY A 241      24.936  27.300 -32.927  1.00  3.33           O  
ATOM   3720  H   GLY A 241      22.054  26.248 -35.115  1.00  3.33           H  
ATOM   3721 1HA  GLY A 241      24.503  24.796 -34.835  1.00  3.33           H  
ATOM   3722 2HA  GLY A 241      24.362  26.486 -35.276  1.00  3.33           H  
ATOM   3723  N   GLY A 242      24.577  25.181 -32.243  1.00  3.41           N  
ATOM   3724  CA  GLY A 242      24.945  25.381 -30.842  1.00  3.41           C  
ATOM   3725  C   GLY A 242      23.697  25.568 -29.981  1.00  3.41           C  
ATOM   3726  O   GLY A 242      23.784  25.988 -28.819  1.00  3.41           O  
ATOM   3727  H   GLY A 242      24.248  24.269 -32.549  1.00  3.41           H  
ATOM   3728 1HA  GLY A 242      25.506  24.516 -30.491  1.00  3.41           H  
ATOM   3729 2HA  GLY A 242      25.598  26.246 -30.754  1.00  3.41           H  
ATOM   3730  N   VAL A 243      22.533  25.290 -30.584  1.00  3.21           N  
ATOM   3731  CA  VAL A 243      21.174  25.369 -30.014  1.00  3.21           C  
ATOM   3732  C   VAL A 243      20.869  26.671 -29.270  1.00  3.21           C  
ATOM   3733  O   VAL A 243      20.078  27.502 -29.726  1.00  3.21           O  
ATOM   3734  CB  VAL A 243      20.929  24.185 -29.060  1.00  3.21           C  
ATOM   3735  CG1 VAL A 243      19.564  24.298 -28.396  1.00  3.21           C  
ATOM   3736  CG2 VAL A 243      21.009  22.914 -29.830  1.00  3.21           C  
ATOM   3737  H   VAL A 243      22.610  24.928 -31.529  1.00  3.21           H  
ATOM   3738  HA  VAL A 243      20.467  25.284 -30.839  1.00  3.21           H  
ATOM   3739  HB  VAL A 243      21.688  24.187 -28.282  1.00  3.21           H  
ATOM   3740 1HG1 VAL A 243      19.419  23.451 -27.729  1.00  3.21           H  
ATOM   3741 2HG1 VAL A 243      19.489  25.212 -27.826  1.00  3.21           H  
ATOM   3742 3HG1 VAL A 243      18.791  24.293 -29.163  1.00  3.21           H  
ATOM   3743 1HG2 VAL A 243      20.850  22.074 -29.162  1.00  3.21           H  
ATOM   3744 2HG2 VAL A 243      20.247  22.926 -30.578  1.00  3.21           H  
ATOM   3745 3HG2 VAL A 243      21.987  22.824 -30.302  1.00  3.21           H  
ATOM   3746  N   VAL A 244      21.514  26.819 -28.121  1.00  2.84           N  
ATOM   3747  CA  VAL A 244      21.366  27.930 -27.216  1.00  2.84           C  
ATOM   3748  C   VAL A 244      21.986  29.127 -27.873  1.00  2.84           C  
ATOM   3749  O   VAL A 244      21.438  30.232 -27.872  1.00  2.84           O  
ATOM   3750  CB  VAL A 244      22.130  27.618 -25.926  1.00  2.84           C  
ATOM   3751  CG1 VAL A 244      22.080  28.819 -24.980  1.00  2.84           C  
ATOM   3752  CG2 VAL A 244      21.597  26.328 -25.337  1.00  2.84           C  
ATOM   3753  H   VAL A 244      22.195  26.108 -27.887  1.00  2.84           H  
ATOM   3754  HA  VAL A 244      20.310  28.113 -27.024  1.00  2.84           H  
ATOM   3755  HB  VAL A 244      23.183  27.468 -26.166  1.00  2.84           H  
ATOM   3756 1HG1 VAL A 244      22.652  28.597 -24.083  1.00  2.84           H  
ATOM   3757 2HG1 VAL A 244      22.509  29.687 -25.480  1.00  2.84           H  
ATOM   3758 3HG1 VAL A 244      21.064  29.036 -24.709  1.00  2.84           H  
ATOM   3759 1HG2 VAL A 244      22.156  26.083 -24.437  1.00  2.84           H  
ATOM   3760 2HG2 VAL A 244      20.572  26.422 -25.099  1.00  2.84           H  
ATOM   3761 3HG2 VAL A 244      21.717  25.529 -26.066  1.00  2.84           H  
ATOM   3762  N   PHE A 245      23.163  28.878 -28.438  1.00  2.43           N  
ATOM   3763  CA  PHE A 245      23.935  29.889 -29.118  1.00  2.43           C  
ATOM   3764  C   PHE A 245      23.135  30.477 -30.251  1.00  2.43           C  
ATOM   3765  O   PHE A 245      23.065  31.696 -30.406  1.00  2.43           O  
ATOM   3766  CB  PHE A 245      25.228  29.312 -29.670  1.00  2.43           C  
ATOM   3767  CG  PHE A 245      26.034  30.314 -30.440  1.00  2.43           C  
ATOM   3768  CD1 PHE A 245      26.822  31.249 -29.785  1.00  2.43           C  
ATOM   3769  CD2 PHE A 245      25.996  30.332 -31.825  1.00  2.43           C  
ATOM   3770  CE1 PHE A 245      27.556  32.176 -30.501  1.00  2.43           C  
ATOM   3771  CE2 PHE A 245      26.726  31.254 -32.542  1.00  2.43           C  
ATOM   3772  CZ  PHE A 245      27.508  32.179 -31.880  1.00  2.43           C  
ATOM   3773  H   PHE A 245      23.507  27.918 -28.415  1.00  2.43           H  
ATOM   3774  HA  PHE A 245      24.174  30.683 -28.409  1.00  2.43           H  
ATOM   3775 1HB  PHE A 245      25.837  28.918 -28.861  1.00  2.43           H  
ATOM   3776 2HB  PHE A 245      24.993  28.491 -30.339  1.00  2.43           H  
ATOM   3777  HD1 PHE A 245      26.857  31.248 -28.695  1.00  2.43           H  
ATOM   3778  HD2 PHE A 245      25.377  29.604 -32.347  1.00  2.43           H  
ATOM   3779  HE1 PHE A 245      28.171  32.906 -29.976  1.00  2.43           H  
ATOM   3780  HE2 PHE A 245      26.683  31.253 -33.630  1.00  2.43           H  
ATOM   3781  HZ  PHE A 245      28.084  32.910 -32.444  1.00  2.43           H  
ATOM   3782  N   ARG A 246      22.546  29.611 -31.069  1.00  2.06           N  
ATOM   3783  CA  ARG A 246      21.830  30.074 -32.239  1.00  2.06           C  
ATOM   3784  C   ARG A 246      20.588  30.861 -31.852  1.00  2.06           C  
ATOM   3785  O   ARG A 246      20.348  31.945 -32.385  1.00  2.06           O  
ATOM   3786  CB  ARG A 246      21.444  28.903 -33.121  1.00  2.06           C  
ATOM   3787  CG  ARG A 246      20.741  29.283 -34.414  1.00  2.06           C  
ATOM   3788  CD  ARG A 246      21.643  30.103 -35.274  1.00  2.06           C  
ATOM   3789  NE  ARG A 246      21.053  30.428 -36.560  1.00  2.06           N  
ATOM   3790  CZ  ARG A 246      21.529  31.381 -37.389  1.00  2.06           C  
ATOM   3791  NH1 ARG A 246      22.587  32.086 -37.043  1.00  2.06           N  
ATOM   3792  NH2 ARG A 246      20.938  31.616 -38.547  1.00  2.06           N  
ATOM   3793  H   ARG A 246      22.617  28.622 -30.880  1.00  2.06           H  
ATOM   3794  HA  ARG A 246      22.494  30.727 -32.806  1.00  2.06           H  
ATOM   3795 1HB  ARG A 246      22.343  28.347 -33.383  1.00  2.06           H  
ATOM   3796 2HB  ARG A 246      20.792  28.223 -32.566  1.00  2.06           H  
ATOM   3797 1HG  ARG A 246      20.451  28.383 -34.960  1.00  2.06           H  
ATOM   3798 2HG  ARG A 246      19.852  29.872 -34.183  1.00  2.06           H  
ATOM   3799 1HD  ARG A 246      21.870  31.040 -34.760  1.00  2.06           H  
ATOM   3800 2HD  ARG A 246      22.569  29.556 -35.450  1.00  2.06           H  
ATOM   3801  HE  ARG A 246      20.240  29.907 -36.856  1.00  2.06           H  
ATOM   3802 1HH1 ARG A 246      23.044  31.912 -36.160  1.00  2.06           H  
ATOM   3803 2HH1 ARG A 246      22.941  32.806 -37.660  1.00  2.06           H  
ATOM   3804 1HH2 ARG A 246      20.125  31.082 -38.819  1.00  2.06           H  
ATOM   3805 2HH2 ARG A 246      21.299  32.336 -39.158  1.00  2.06           H  
ATOM   3806  N   MET A 247      19.810  30.375 -30.882  1.00  1.75           N  
ATOM   3807  CA  MET A 247      18.642  31.159 -30.496  1.00  1.75           C  
ATOM   3808  C   MET A 247      19.056  32.515 -29.939  1.00  1.75           C  
ATOM   3809  O   MET A 247      18.469  33.545 -30.288  1.00  1.75           O  
ATOM   3810  CB  MET A 247      17.782  30.430 -29.484  1.00  1.75           C  
ATOM   3811  CG  MET A 247      16.536  31.205 -29.145  1.00  1.75           C  
ATOM   3812  SD  MET A 247      15.443  30.357 -28.052  1.00  1.75           S  
ATOM   3813  CE  MET A 247      14.943  28.996 -29.065  1.00  1.75           C  
ATOM   3814  H   MET A 247      20.003  29.475 -30.434  1.00  1.75           H  
ATOM   3815  HA  MET A 247      18.043  31.339 -31.387  1.00  1.75           H  
ATOM   3816 1HB  MET A 247      17.496  29.454 -29.875  1.00  1.75           H  
ATOM   3817 2HB  MET A 247      18.358  30.264 -28.566  1.00  1.75           H  
ATOM   3818 1HG  MET A 247      16.823  32.146 -28.678  1.00  1.75           H  
ATOM   3819 2HG  MET A 247      16.016  31.432 -30.042  1.00  1.75           H  
ATOM   3820 1HE  MET A 247      14.256  28.354 -28.521  1.00  1.75           H  
ATOM   3821 2HE  MET A 247      14.453  29.380 -29.958  1.00  1.75           H  
ATOM   3822 3HE  MET A 247      15.821  28.418 -29.349  1.00  1.75           H  
ATOM   3823  N   THR A 248      20.098  32.516 -29.102  1.00  1.51           N  
ATOM   3824  CA  THR A 248      20.595  33.731 -28.481  1.00  1.51           C  
ATOM   3825  C   THR A 248      21.070  34.706 -29.550  1.00  1.51           C  
ATOM   3826  O   THR A 248      20.742  35.896 -29.519  1.00  1.51           O  
ATOM   3827  CB  THR A 248      21.757  33.396 -27.527  1.00  1.51           C  
ATOM   3828  OG1 THR A 248      21.291  32.512 -26.493  1.00  1.51           O  
ATOM   3829  CG2 THR A 248      22.320  34.651 -26.915  1.00  1.51           C  
ATOM   3830  H   THR A 248      20.557  31.639 -28.854  1.00  1.51           H  
ATOM   3831  HA  THR A 248      19.788  34.199 -27.922  1.00  1.51           H  
ATOM   3832  HB  THR A 248      22.543  32.893 -28.086  1.00  1.51           H  
ATOM   3833  HG1 THR A 248      21.082  31.645 -26.910  1.00  1.51           H  
ATOM   3834 1HG2 THR A 248      23.144  34.391 -26.255  1.00  1.51           H  
ATOM   3835 2HG2 THR A 248      22.678  35.298 -27.709  1.00  1.51           H  
ATOM   3836 3HG2 THR A 248      21.552  35.161 -26.348  1.00  1.51           H  
ATOM   3837  N   THR A 249      21.811  34.187 -30.529  1.00  1.33           N  
ATOM   3838  CA  THR A 249      22.335  34.993 -31.608  1.00  1.33           C  
ATOM   3839  C   THR A 249      21.213  35.670 -32.361  1.00  1.33           C  
ATOM   3840  O   THR A 249      21.243  36.887 -32.539  1.00  1.33           O  
ATOM   3841  CB  THR A 249      23.149  34.118 -32.579  1.00  1.33           C  
ATOM   3842  OG1 THR A 249      24.271  33.564 -31.888  1.00  1.33           O  
ATOM   3843  CG2 THR A 249      23.613  34.914 -33.773  1.00  1.33           C  
ATOM   3844  H   THR A 249      22.051  33.199 -30.506  1.00  1.33           H  
ATOM   3845  HA  THR A 249      22.984  35.760 -31.189  1.00  1.33           H  
ATOM   3846  HB  THR A 249      22.522  33.302 -32.927  1.00  1.33           H  
ATOM   3847  HG1 THR A 249      23.942  32.970 -31.178  1.00  1.33           H  
ATOM   3848 1HG2 THR A 249      24.175  34.269 -34.444  1.00  1.33           H  
ATOM   3849 2HG2 THR A 249      22.745  35.315 -34.300  1.00  1.33           H  
ATOM   3850 3HG2 THR A 249      24.247  35.736 -33.444  1.00  1.33           H  
ATOM   3851  N   ILE A 250      20.186  34.914 -32.733  1.00  1.21           N  
ATOM   3852  CA  ILE A 250      19.082  35.493 -33.479  1.00  1.21           C  
ATOM   3853  C   ILE A 250      18.351  36.557 -32.688  1.00  1.21           C  
ATOM   3854  O   ILE A 250      18.044  37.635 -33.205  1.00  1.21           O  
ATOM   3855  CB  ILE A 250      18.109  34.396 -33.924  1.00  1.21           C  
ATOM   3856  CG1 ILE A 250      18.799  33.499 -34.926  1.00  1.21           C  
ATOM   3857  CG2 ILE A 250      16.807  34.969 -34.471  1.00  1.21           C  
ATOM   3858  CD1 ILE A 250      19.257  34.231 -36.143  1.00  1.21           C  
ATOM   3859  H   ILE A 250      20.193  33.912 -32.527  1.00  1.21           H  
ATOM   3860  HA  ILE A 250      19.494  35.963 -34.374  1.00  1.21           H  
ATOM   3861  HB  ILE A 250      17.895  33.773 -33.060  1.00  1.21           H  
ATOM   3862 1HG1 ILE A 250      19.660  33.035 -34.463  1.00  1.21           H  
ATOM   3863 2HG1 ILE A 250      18.114  32.730 -35.232  1.00  1.21           H  
ATOM   3864 1HG2 ILE A 250      16.137  34.159 -34.759  1.00  1.21           H  
ATOM   3865 2HG2 ILE A 250      16.329  35.568 -33.699  1.00  1.21           H  
ATOM   3866 3HG2 ILE A 250      17.017  35.586 -35.342  1.00  1.21           H  
ATOM   3867 1HD1 ILE A 250      19.732  33.546 -36.820  1.00  1.21           H  
ATOM   3868 2HD1 ILE A 250      18.403  34.693 -36.637  1.00  1.21           H  
ATOM   3869 3HD1 ILE A 250      19.970  35.006 -35.857  1.00  1.21           H  
ATOM   3870  N   LEU A 251      18.115  36.307 -31.413  1.00  1.13           N  
ATOM   3871  CA  LEU A 251      17.426  37.318 -30.654  1.00  1.13           C  
ATOM   3872  C   LEU A 251      18.245  38.608 -30.593  1.00  1.13           C  
ATOM   3873  O   LEU A 251      17.690  39.704 -30.767  1.00  1.13           O  
ATOM   3874  CB  LEU A 251      17.091  36.759 -29.275  1.00  1.13           C  
ATOM   3875  CG  LEU A 251      16.012  35.666 -29.322  1.00  1.13           C  
ATOM   3876  CD1 LEU A 251      15.799  35.053 -27.936  1.00  1.13           C  
ATOM   3877  CD2 LEU A 251      14.760  36.284 -29.889  1.00  1.13           C  
ATOM   3878  H   LEU A 251      18.380  35.416 -30.987  1.00  1.13           H  
ATOM   3879  HA  LEU A 251      16.489  37.544 -31.160  1.00  1.13           H  
ATOM   3880 1HB  LEU A 251      17.998  36.321 -28.848  1.00  1.13           H  
ATOM   3881 2HB  LEU A 251      16.774  37.551 -28.642  1.00  1.13           H  
ATOM   3882  HG  LEU A 251      16.337  34.864 -29.984  1.00  1.13           H  
ATOM   3883 1HD1 LEU A 251      15.038  34.273 -27.993  1.00  1.13           H  
ATOM   3884 2HD1 LEU A 251      16.735  34.617 -27.595  1.00  1.13           H  
ATOM   3885 3HD1 LEU A 251      15.479  35.819 -27.235  1.00  1.13           H  
ATOM   3886 1HD2 LEU A 251      13.990  35.538 -29.966  1.00  1.13           H  
ATOM   3887 2HD2 LEU A 251      14.422  37.093 -29.246  1.00  1.13           H  
ATOM   3888 3HD2 LEU A 251      14.980  36.673 -30.876  1.00  1.13           H  
ATOM   3889  N   ARG A 252      19.571  38.483 -30.446  1.00  1.07           N  
ATOM   3890  CA  ARG A 252      20.448  39.647 -30.412  1.00  1.07           C  
ATOM   3891  C   ARG A 252      20.521  40.348 -31.778  1.00  1.07           C  
ATOM   3892  O   ARG A 252      20.541  41.581 -31.843  1.00  1.07           O  
ATOM   3893  CB  ARG A 252      21.837  39.242 -29.954  1.00  1.07           C  
ATOM   3894  CG  ARG A 252      21.925  38.847 -28.485  1.00  1.07           C  
ATOM   3895  CD  ARG A 252      23.285  38.386 -28.132  1.00  1.07           C  
ATOM   3896  NE  ARG A 252      23.378  37.962 -26.744  1.00  1.07           N  
ATOM   3897  CZ  ARG A 252      24.471  37.399 -26.191  1.00  1.07           C  
ATOM   3898  NH1 ARG A 252      25.552  37.217 -26.914  1.00  1.07           N  
ATOM   3899  NH2 ARG A 252      24.458  37.024 -24.925  1.00  1.07           N  
ATOM   3900  H   ARG A 252      19.978  37.555 -30.311  1.00  1.07           H  
ATOM   3901  HA  ARG A 252      20.045  40.350 -29.682  1.00  1.07           H  
ATOM   3902 1HB  ARG A 252      22.173  38.389 -30.543  1.00  1.07           H  
ATOM   3903 2HB  ARG A 252      22.533  40.059 -30.127  1.00  1.07           H  
ATOM   3904 1HG  ARG A 252      21.674  39.709 -27.870  1.00  1.07           H  
ATOM   3905 2HG  ARG A 252      21.217  38.043 -28.277  1.00  1.07           H  
ATOM   3906 1HD  ARG A 252      23.545  37.536 -28.766  1.00  1.07           H  
ATOM   3907 2HD  ARG A 252      23.998  39.191 -28.293  1.00  1.07           H  
ATOM   3908  HE  ARG A 252      22.558  38.082 -26.161  1.00  1.07           H  
ATOM   3909 1HH1 ARG A 252      25.565  37.501 -27.884  1.00  1.07           H  
ATOM   3910 2HH1 ARG A 252      26.371  36.793 -26.501  1.00  1.07           H  
ATOM   3911 1HH2 ARG A 252      23.625  37.151 -24.369  1.00  1.07           H  
ATOM   3912 2HH2 ARG A 252      25.278  36.601 -24.516  1.00  1.07           H  
ATOM   3913  N   GLU A 253      20.501  39.576 -32.879  1.00  1.02           N  
ATOM   3914  CA  GLU A 253      20.557  40.151 -34.230  1.00  1.02           C  
ATOM   3915  C   GLU A 253      19.365  41.067 -34.474  1.00  1.02           C  
ATOM   3916  O   GLU A 253      19.479  42.083 -35.163  1.00  1.02           O  
ATOM   3917  CB  GLU A 253      20.627  39.073 -35.334  1.00  1.02           C  
ATOM   3918  CG  GLU A 253      21.985  38.330 -35.458  1.00  1.02           C  
ATOM   3919  CD  GLU A 253      22.006  37.267 -36.553  1.00  1.02           C  
ATOM   3920  OE1 GLU A 253      20.984  37.018 -37.149  1.00  1.02           O  
ATOM   3921  OE2 GLU A 253      23.058  36.717 -36.796  1.00  1.02           O  
ATOM   3922  H   GLU A 253      20.493  38.563 -32.772  1.00  1.02           H  
ATOM   3923  HA  GLU A 253      21.460  40.755 -34.304  1.00  1.02           H  
ATOM   3924 1HB  GLU A 253      19.858  38.322 -35.144  1.00  1.02           H  
ATOM   3925 2HB  GLU A 253      20.403  39.527 -36.296  1.00  1.02           H  
ATOM   3926 1HG  GLU A 253      22.756  39.065 -35.677  1.00  1.02           H  
ATOM   3927 2HG  GLU A 253      22.233  37.875 -34.515  1.00  1.02           H  
ATOM   3928  N   HIS A 254      18.234  40.735 -33.859  1.00  0.99           N  
ATOM   3929  CA  HIS A 254      17.017  41.521 -33.989  1.00  0.99           C  
ATOM   3930  C   HIS A 254      16.854  42.608 -32.917  1.00  0.99           C  
ATOM   3931  O   HIS A 254      15.770  43.179 -32.774  1.00  0.99           O  
ATOM   3932  CB  HIS A 254      15.791  40.629 -33.953  1.00  0.99           C  
ATOM   3933  CG  HIS A 254      15.610  39.739 -35.155  1.00  0.99           C  
ATOM   3934  ND1 HIS A 254      15.223  40.221 -36.392  1.00  0.99           N  
ATOM   3935  CD2 HIS A 254      15.736  38.410 -35.298  1.00  0.99           C  
ATOM   3936  CE1 HIS A 254      15.132  39.211 -37.240  1.00  0.99           C  
ATOM   3937  NE2 HIS A 254      15.441  38.104 -36.599  1.00  0.99           N  
ATOM   3938  H   HIS A 254      18.210  39.861 -33.327  1.00  0.99           H  
ATOM   3939  HA  HIS A 254      17.029  42.024 -34.955  1.00  0.99           H  
ATOM   3940 1HB  HIS A 254      15.855  39.991 -33.067  1.00  0.99           H  
ATOM   3941 2HB  HIS A 254      14.915  41.252 -33.841  1.00  0.99           H  
ATOM   3942  HD2 HIS A 254      16.012  37.719 -34.527  1.00  0.99           H  
ATOM   3943  HE1 HIS A 254      14.848  39.281 -38.290  1.00  0.99           H  
ATOM   3944  HE2 HIS A 254      15.460  37.169 -36.988  1.00  0.99           H  
ATOM   3945  N   GLY A 255      17.923  42.919 -32.179  1.00  0.96           N  
ATOM   3946  CA  GLY A 255      17.877  43.992 -31.190  1.00  0.96           C  
ATOM   3947  C   GLY A 255      17.617  43.582 -29.740  1.00  0.96           C  
ATOM   3948  O   GLY A 255      17.647  44.434 -28.843  1.00  0.96           O  
ATOM   3949  H   GLY A 255      18.801  42.413 -32.303  1.00  0.96           H  
ATOM   3950 1HA  GLY A 255      18.826  44.527 -31.232  1.00  0.96           H  
ATOM   3951 2HA  GLY A 255      17.117  44.709 -31.493  1.00  0.96           H  
ATOM   3952  N   LEU A 256      17.379  42.303 -29.468  1.00  0.95           N  
ATOM   3953  CA  LEU A 256      17.127  41.928 -28.086  1.00  0.95           C  
ATOM   3954  C   LEU A 256      18.391  41.753 -27.283  1.00  0.95           C  
ATOM   3955  O   LEU A 256      18.873  40.644 -27.065  1.00  0.95           O  
ATOM   3956  CB  LEU A 256      16.268  40.672 -27.997  1.00  0.95           C  
ATOM   3957  CG  LEU A 256      15.928  40.212 -26.583  1.00  0.95           C  
ATOM   3958  CD1 LEU A 256      15.348  41.323 -25.773  1.00  0.95           C  
ATOM   3959  CD2 LEU A 256      14.900  39.068 -26.659  1.00  0.95           C  
ATOM   3960  H   LEU A 256      17.392  41.581 -30.186  1.00  0.95           H  
ATOM   3961  HA  LEU A 256      16.556  42.731 -27.622  1.00  0.95           H  
ATOM   3962 1HB  LEU A 256      15.362  40.816 -28.543  1.00  0.95           H  
ATOM   3963 2HB  LEU A 256      16.808  39.869 -28.454  1.00  0.95           H  
ATOM   3964  HG  LEU A 256      16.830  39.890 -26.110  1.00  0.95           H  
ATOM   3965 1HD1 LEU A 256      15.121  40.969 -24.767  1.00  0.95           H  
ATOM   3966 2HD1 LEU A 256      16.066  42.146 -25.714  1.00  0.95           H  
ATOM   3967 3HD1 LEU A 256      14.472  41.650 -26.232  1.00  0.95           H  
ATOM   3968 1HD2 LEU A 256      14.651  38.729 -25.661  1.00  0.95           H  
ATOM   3969 2HD2 LEU A 256      14.002  39.424 -27.146  1.00  0.95           H  
ATOM   3970 3HD2 LEU A 256      15.299  38.252 -27.215  1.00  0.95           H  
ATOM   3971  N   GLN A 257      18.920  42.873 -26.830  1.00  0.98           N  
ATOM   3972  CA  GLN A 257      20.105  42.856 -26.001  1.00  0.98           C  
ATOM   3973  C   GLN A 257      19.655  42.380 -24.628  1.00  0.98           C  
ATOM   3974  O   GLN A 257      18.611  42.835 -24.161  1.00  0.98           O  
ATOM   3975  CB  GLN A 257      20.724  44.249 -25.884  1.00  0.98           C  
ATOM   3976  CG  GLN A 257      22.033  44.279 -25.112  1.00  0.98           C  
ATOM   3977  CD  GLN A 257      22.672  45.648 -25.095  1.00  0.98           C  
ATOM   3978  OE1 GLN A 257      22.089  46.635 -25.557  1.00  0.98           O  
ATOM   3979  NE2 GLN A 257      23.887  45.724 -24.561  1.00  0.98           N  
ATOM   3980  H   GLN A 257      18.471  43.746 -27.111  1.00  0.98           H  
ATOM   3981  HA  GLN A 257      20.832  42.189 -26.444  1.00  0.98           H  
ATOM   3982 1HB  GLN A 257      20.899  44.658 -26.880  1.00  0.98           H  
ATOM   3983 2HB  GLN A 257      20.024  44.911 -25.376  1.00  0.98           H  
ATOM   3984 1HG  GLN A 257      21.836  43.984 -24.077  1.00  0.98           H  
ATOM   3985 2HG  GLN A 257      22.730  43.582 -25.571  1.00  0.98           H  
ATOM   3986 1HE2 GLN A 257      24.364  46.603 -24.522  1.00  0.98           H  
ATOM   3987 2HE2 GLN A 257      24.321  44.901 -24.195  1.00  0.98           H  
ATOM   3988  N   PRO A 258      20.349  41.448 -23.970  1.00  1.04           N  
ATOM   3989  CA  PRO A 258      20.035  41.039 -22.625  1.00  1.04           C  
ATOM   3990  C   PRO A 258      20.020  42.223 -21.673  1.00  1.04           C  
ATOM   3991  O   PRO A 258      20.928  43.059 -21.701  1.00  1.04           O  
ATOM   3992  CB  PRO A 258      21.178  40.078 -22.297  1.00  1.04           C  
ATOM   3993  CG  PRO A 258      21.601  39.528 -23.642  1.00  1.04           C  
ATOM   3994  CD  PRO A 258      21.437  40.686 -24.607  1.00  1.04           C  
ATOM   3995  HA  PRO A 258      19.069  40.528 -22.633  1.00  1.04           H  
ATOM   3996 1HB  PRO A 258      21.979  40.621 -21.776  1.00  1.04           H  
ATOM   3997 2HB  PRO A 258      20.818  39.299 -21.606  1.00  1.04           H  
ATOM   3998 1HG  PRO A 258      22.637  39.167 -23.591  1.00  1.04           H  
ATOM   3999 2HG  PRO A 258      20.974  38.663 -23.903  1.00  1.04           H  
ATOM   4000 1HD  PRO A 258      22.357  41.279 -24.685  1.00  1.04           H  
ATOM   4001 2HD  PRO A 258      21.110  40.265 -25.567  1.00  1.04           H  
ATOM   4002  N   ARG A 259      19.029  42.255 -20.796  1.00  1.13           N  
ATOM   4003  CA  ARG A 259      18.910  43.303 -19.783  1.00  1.13           C  
ATOM   4004  C   ARG A 259      19.809  42.976 -18.594  1.00  1.13           C  
ATOM   4005  O   ARG A 259      19.864  41.827 -18.150  1.00  1.13           O  
ATOM   4006  CB  ARG A 259      17.473  43.438 -19.277  1.00  1.13           C  
ATOM   4007  CG  ARG A 259      17.237  44.626 -18.290  1.00  1.13           C  
ATOM   4008  CD  ARG A 259      15.830  44.745 -17.848  1.00  1.13           C  
ATOM   4009  NE  ARG A 259      15.469  43.568 -17.118  1.00  1.13           N  
ATOM   4010  CZ  ARG A 259      15.610  43.347 -15.800  1.00  1.13           C  
ATOM   4011  NH1 ARG A 259      16.063  44.247 -14.940  1.00  1.13           N  
ATOM   4012  NH2 ARG A 259      15.260  42.153 -15.408  1.00  1.13           N  
ATOM   4013  H   ARG A 259      18.305  41.541 -20.874  1.00  1.13           H  
ATOM   4014  HA  ARG A 259      19.229  44.255 -20.214  1.00  1.13           H  
ATOM   4015 1HB  ARG A 259      16.804  43.555 -20.119  1.00  1.13           H  
ATOM   4016 2HB  ARG A 259      17.186  42.532 -18.771  1.00  1.13           H  
ATOM   4017 1HG  ARG A 259      17.824  44.472 -17.408  1.00  1.13           H  
ATOM   4018 2HG  ARG A 259      17.534  45.563 -18.764  1.00  1.13           H  
ATOM   4019 1HD  ARG A 259      15.721  45.610 -17.191  1.00  1.13           H  
ATOM   4020 2HD  ARG A 259      15.161  44.844 -18.696  1.00  1.13           H  
ATOM   4021  HE  ARG A 259      15.118  42.770 -17.650  1.00  1.13           H  
ATOM   4022 1HH1 ARG A 259      16.329  45.201 -15.239  1.00  1.13           H  
ATOM   4023 2HH1 ARG A 259      16.134  44.005 -13.964  1.00  1.13           H  
ATOM   4024 1HH2 ARG A 259      14.926  41.530 -16.159  1.00  1.13           H  
ATOM   4025 2HH2 ARG A 259      15.334  41.868 -14.446  1.00  1.13           H  
ATOM   4026  N   ARG A 260      20.517  43.967 -18.067  1.00  1.22           N  
ATOM   4027  CA  ARG A 260      21.319  43.720 -16.868  1.00  1.22           C  
ATOM   4028  C   ARG A 260      20.414  43.864 -15.643  1.00  1.22           C  
ATOM   4029  O   ARG A 260      19.459  44.632 -15.665  1.00  1.22           O  
ATOM   4030  CB  ARG A 260      22.517  44.654 -16.788  1.00  1.22           C  
ATOM   4031  CG  ARG A 260      23.552  44.468 -17.902  1.00  1.22           C  
ATOM   4032  CD  ARG A 260      24.690  45.444 -17.788  1.00  1.22           C  
ATOM   4033  NE  ARG A 260      24.263  46.807 -18.050  1.00  1.22           N  
ATOM   4034  CZ  ARG A 260      24.973  47.919 -17.811  1.00  1.22           C  
ATOM   4035  NH1 ARG A 260      26.183  47.864 -17.289  1.00  1.22           N  
ATOM   4036  NH2 ARG A 260      24.413  49.068 -18.118  1.00  1.22           N  
ATOM   4037  H   ARG A 260      20.466  44.905 -18.481  1.00  1.22           H  
ATOM   4038  HA  ARG A 260      21.698  42.698 -16.903  1.00  1.22           H  
ATOM   4039 1HB  ARG A 260      22.181  45.673 -16.833  1.00  1.22           H  
ATOM   4040 2HB  ARG A 260      23.022  44.520 -15.835  1.00  1.22           H  
ATOM   4041 1HG  ARG A 260      23.953  43.457 -17.863  1.00  1.22           H  
ATOM   4042 2HG  ARG A 260      23.061  44.629 -18.866  1.00  1.22           H  
ATOM   4043 1HD  ARG A 260      25.107  45.405 -16.783  1.00  1.22           H  
ATOM   4044 2HD  ARG A 260      25.462  45.185 -18.511  1.00  1.22           H  
ATOM   4045  HE  ARG A 260      23.338  46.958 -18.468  1.00  1.22           H  
ATOM   4046 1HH1 ARG A 260      26.593  46.971 -17.060  1.00  1.22           H  
ATOM   4047 2HH1 ARG A 260      26.697  48.716 -17.118  1.00  1.22           H  
ATOM   4048 1HH2 ARG A 260      23.461  49.036 -18.520  1.00  1.22           H  
ATOM   4049 2HH2 ARG A 260      24.894  49.938 -17.963  1.00  1.22           H  
ATOM   4050  N   ARG A 261      20.723  43.175 -14.550  1.00  1.28           N  
ATOM   4051  CA  ARG A 261      19.872  43.262 -13.356  1.00  1.28           C  
ATOM   4052  C   ARG A 261      19.587  44.686 -12.859  1.00  1.28           C  
ATOM   4053  O   ARG A 261      18.504  44.956 -12.345  1.00  1.28           O  
ATOM   4054  CB  ARG A 261      20.439  42.451 -12.202  1.00  1.28           C  
ATOM   4055  CG  ARG A 261      19.507  42.415 -10.992  1.00  1.28           C  
ATOM   4056  CD  ARG A 261      20.011  41.566  -9.894  1.00  1.28           C  
ATOM   4057  NE  ARG A 261      20.108  40.184 -10.292  1.00  1.28           N  
ATOM   4058  CZ  ARG A 261      19.089  39.313 -10.328  1.00  1.28           C  
ATOM   4059  NH1 ARG A 261      17.875  39.694  -9.993  1.00  1.28           N  
ATOM   4060  NH2 ARG A 261      19.315  38.068 -10.704  1.00  1.28           N  
ATOM   4061  H   ARG A 261      21.523  42.557 -14.550  1.00  1.28           H  
ATOM   4062  HA  ARG A 261      18.912  42.814 -13.616  1.00  1.28           H  
ATOM   4063 1HB  ARG A 261      20.620  41.424 -12.519  1.00  1.28           H  
ATOM   4064 2HB  ARG A 261      21.391  42.874 -11.880  1.00  1.28           H  
ATOM   4065 1HG  ARG A 261      19.388  43.427 -10.605  1.00  1.28           H  
ATOM   4066 2HG  ARG A 261      18.535  42.030 -11.300  1.00  1.28           H  
ATOM   4067 1HD  ARG A 261      21.006  41.902  -9.599  1.00  1.28           H  
ATOM   4068 2HD  ARG A 261      19.340  41.628  -9.043  1.00  1.28           H  
ATOM   4069  HE  ARG A 261      21.033  39.828 -10.539  1.00  1.28           H  
ATOM   4070 1HH1 ARG A 261      17.706  40.649  -9.711  1.00  1.28           H  
ATOM   4071 2HH1 ARG A 261      17.112  39.032 -10.030  1.00  1.28           H  
ATOM   4072 1HH2 ARG A 261      20.258  37.789 -10.968  1.00  1.28           H  
ATOM   4073 2HH2 ARG A 261      18.556  37.403 -10.745  1.00  1.28           H  
ATOM   4074  N   GLY A 262      20.563  45.586 -12.973  1.00  1.26           N  
ATOM   4075  CA  GLY A 262      20.393  46.953 -12.483  1.00  1.26           C  
ATOM   4076  C   GLY A 262      19.661  47.894 -13.457  1.00  1.26           C  
ATOM   4077  O   GLY A 262      19.471  49.073 -13.151  1.00  1.26           O  
ATOM   4078  H   GLY A 262      21.430  45.319 -13.412  1.00  1.26           H  
ATOM   4079 1HA  GLY A 262      19.847  46.923 -11.540  1.00  1.26           H  
ATOM   4080 2HA  GLY A 262      21.373  47.368 -12.258  1.00  1.26           H  
ATOM   4081  N   GLU A 263      19.285  47.398 -14.635  1.00  1.18           N  
ATOM   4082  CA  GLU A 263      18.611  48.229 -15.627  1.00  1.18           C  
ATOM   4083  C   GLU A 263      17.087  48.186 -15.465  1.00  1.18           C  
ATOM   4084  O   GLU A 263      16.525  47.138 -15.133  1.00  1.18           O  
ATOM   4085  CB  GLU A 263      19.007  47.778 -17.031  1.00  1.18           C  
ATOM   4086  CG  GLU A 263      20.450  48.055 -17.379  1.00  1.18           C  
ATOM   4087  CD  GLU A 263      20.849  47.487 -18.701  1.00  1.18           C  
ATOM   4088  OE1 GLU A 263      20.155  46.622 -19.179  1.00  1.18           O  
ATOM   4089  OE2 GLU A 263      21.868  47.880 -19.222  1.00  1.18           O  
ATOM   4090  H   GLU A 263      19.444  46.416 -14.848  1.00  1.18           H  
ATOM   4091  HA  GLU A 263      18.975  49.240 -15.482  1.00  1.18           H  
ATOM   4092 1HB  GLU A 263      18.871  46.710 -17.102  1.00  1.18           H  
ATOM   4093 2HB  GLU A 263      18.363  48.238 -17.777  1.00  1.18           H  
ATOM   4094 1HG  GLU A 263      20.600  49.133 -17.400  1.00  1.18           H  
ATOM   4095 2HG  GLU A 263      21.081  47.651 -16.593  1.00  1.18           H  
ATOM   4096  N   PRO A 264      16.380  49.293 -15.745  1.00  1.05           N  
ATOM   4097  CA  PRO A 264      14.937  49.416 -15.702  1.00  1.05           C  
ATOM   4098  C   PRO A 264      14.271  48.681 -16.840  1.00  1.05           C  
ATOM   4099  O   PRO A 264      14.876  48.450 -17.889  1.00  1.05           O  
ATOM   4100  CB  PRO A 264      14.713  50.926 -15.827  1.00  1.05           C  
ATOM   4101  CG  PRO A 264      15.911  51.422 -16.603  1.00  1.05           C  
ATOM   4102  CD  PRO A 264      17.068  50.547 -16.141  1.00  1.05           C  
ATOM   4103  HA  PRO A 264      14.573  49.040 -14.734  1.00  1.05           H  
ATOM   4104 1HB  PRO A 264      13.760  51.111 -16.357  1.00  1.05           H  
ATOM   4105 2HB  PRO A 264      14.621  51.378 -14.831  1.00  1.05           H  
ATOM   4106 1HG  PRO A 264      15.717  51.333 -17.683  1.00  1.05           H  
ATOM   4107 2HG  PRO A 264      16.076  52.491 -16.397  1.00  1.05           H  
ATOM   4108 1HD  PRO A 264      17.748  50.390 -16.989  1.00  1.05           H  
ATOM   4109 2HD  PRO A 264      17.570  51.006 -15.272  1.00  1.05           H  
ATOM   4110  N   PHE A 265      13.004  48.367 -16.654  1.00  0.92           N  
ATOM   4111  CA  PHE A 265      12.230  47.778 -17.725  1.00  0.92           C  
ATOM   4112  C   PHE A 265      11.687  48.858 -18.619  1.00  0.92           C  
ATOM   4113  O   PHE A 265      11.221  49.893 -18.137  1.00  0.92           O  
ATOM   4114  CB  PHE A 265      11.066  46.977 -17.166  1.00  0.92           C  
ATOM   4115  CG  PHE A 265      11.492  45.751 -16.542  1.00  0.92           C  
ATOM   4116  CD1 PHE A 265      11.720  45.705 -15.191  1.00  0.92           C  
ATOM   4117  CD2 PHE A 265      11.679  44.622 -17.302  1.00  0.92           C  
ATOM   4118  CE1 PHE A 265      12.123  44.548 -14.608  1.00  0.92           C  
ATOM   4119  CE2 PHE A 265      12.080  43.471 -16.721  1.00  0.92           C  
ATOM   4120  CZ  PHE A 265      12.295  43.441 -15.364  1.00  0.92           C  
ATOM   4121  H   PHE A 265      12.562  48.557 -15.766  1.00  0.92           H  
ATOM   4122  HA  PHE A 265      12.875  47.124 -18.317  1.00  0.92           H  
ATOM   4123 1HB  PHE A 265      10.528  47.571 -16.431  1.00  0.92           H  
ATOM   4124 2HB  PHE A 265      10.370  46.732 -17.971  1.00  0.92           H  
ATOM   4125  HD1 PHE A 265      11.577  46.603 -14.588  1.00  0.92           H  
ATOM   4126  HD2 PHE A 265      11.503  44.662 -18.375  1.00  0.92           H  
ATOM   4127  HE1 PHE A 265      12.308  44.509 -13.532  1.00  0.92           H  
ATOM   4128  HE2 PHE A 265      12.234  42.571 -17.323  1.00  0.92           H  
ATOM   4129  HZ  PHE A 265      12.618  42.539 -14.892  1.00  0.92           H  
ATOM   4130  N   THR A 266      11.701  48.599 -19.914  1.00  0.82           N  
ATOM   4131  CA  THR A 266      11.149  49.530 -20.868  1.00  0.82           C  
ATOM   4132  C   THR A 266      10.001  48.872 -21.610  1.00  0.82           C  
ATOM   4133  O   THR A 266       9.830  47.649 -21.542  1.00  0.82           O  
ATOM   4134  CB  THR A 266      12.236  49.969 -21.856  1.00  0.82           C  
ATOM   4135  OG1 THR A 266      12.621  48.856 -22.668  1.00  0.82           O  
ATOM   4136  CG2 THR A 266      13.460  50.469 -21.081  1.00  0.82           C  
ATOM   4137  H   THR A 266      12.154  47.753 -20.262  1.00  0.82           H  
ATOM   4138  HA  THR A 266      10.767  50.404 -20.341  1.00  0.82           H  
ATOM   4139  HB  THR A 266      11.857  50.765 -22.492  1.00  0.82           H  
ATOM   4140  HG1 THR A 266      12.915  48.118 -22.097  1.00  0.82           H  
ATOM   4141 1HG2 THR A 266      14.233  50.778 -21.782  1.00  0.82           H  
ATOM   4142 2HG2 THR A 266      13.175  51.315 -20.457  1.00  0.82           H  
ATOM   4143 3HG2 THR A 266      13.850  49.670 -20.447  1.00  0.82           H  
ATOM   4144  N   GLN A 267       9.265  49.656 -22.394  1.00  0.74           N  
ATOM   4145  CA  GLN A 267       8.172  49.095 -23.181  1.00  0.74           C  
ATOM   4146  C   GLN A 267       8.692  48.000 -24.102  1.00  0.74           C  
ATOM   4147  O   GLN A 267       8.009  47.012 -24.342  1.00  0.74           O  
ATOM   4148  CB  GLN A 267       7.467  50.190 -23.976  1.00  0.74           C  
ATOM   4149  CG  GLN A 267       6.230  49.724 -24.763  1.00  0.74           C  
ATOM   4150  CD  GLN A 267       5.082  49.216 -23.879  1.00  0.74           C  
ATOM   4151  OE1 GLN A 267       4.705  49.880 -22.902  1.00  0.74           O  
ATOM   4152  NE2 GLN A 267       4.504  48.060 -24.240  1.00  0.74           N  
ATOM   4153  H   GLN A 267       9.450  50.649 -22.425  1.00  0.74           H  
ATOM   4154  HA  GLN A 267       7.450  48.645 -22.499  1.00  0.74           H  
ATOM   4155 1HB  GLN A 267       7.153  50.985 -23.300  1.00  0.74           H  
ATOM   4156 2HB  GLN A 267       8.166  50.623 -24.691  1.00  0.74           H  
ATOM   4157 1HG  GLN A 267       5.858  50.558 -25.355  1.00  0.74           H  
ATOM   4158 2HG  GLN A 267       6.529  48.906 -25.428  1.00  0.74           H  
ATOM   4159 1HE2 GLN A 267       3.726  47.672 -23.695  1.00  0.74           H  
ATOM   4160 2HE2 GLN A 267       4.831  47.550 -25.081  1.00  0.74           H  
ATOM   4161  N   ALA A 268       9.917  48.154 -24.601  1.00  0.70           N  
ATOM   4162  CA  ALA A 268      10.491  47.146 -25.475  1.00  0.70           C  
ATOM   4163  C   ALA A 268      10.576  45.795 -24.770  1.00  0.70           C  
ATOM   4164  O   ALA A 268      10.389  44.761 -25.406  1.00  0.70           O  
ATOM   4165  CB  ALA A 268      11.878  47.557 -25.947  1.00  0.70           C  
ATOM   4166  H   ALA A 268      10.455  48.975 -24.363  1.00  0.70           H  
ATOM   4167  HA  ALA A 268       9.834  47.042 -26.339  1.00  0.70           H  
ATOM   4168 1HB  ALA A 268      12.273  46.793 -26.619  1.00  0.70           H  
ATOM   4169 2HB  ALA A 268      11.816  48.508 -26.473  1.00  0.70           H  
ATOM   4170 3HB  ALA A 268      12.538  47.658 -25.085  1.00  0.70           H  
ATOM   4171  N   HIS A 269      10.823  45.779 -23.453  1.00  0.67           N  
ATOM   4172  CA  HIS A 269      10.973  44.505 -22.761  1.00  0.67           C  
ATOM   4173  C   HIS A 269       9.599  43.892 -22.640  1.00  0.67           C  
ATOM   4174  O   HIS A 269       9.428  42.685 -22.821  1.00  0.67           O  
ATOM   4175  CB  HIS A 269      11.605  44.671 -21.368  1.00  0.67           C  
ATOM   4176  CG  HIS A 269      13.023  45.140 -21.399  1.00  0.67           C  
ATOM   4177  ND1 HIS A 269      13.370  46.478 -21.288  1.00  0.67           N  
ATOM   4178  CD2 HIS A 269      14.184  44.464 -21.578  1.00  0.67           C  
ATOM   4179  CE1 HIS A 269      14.687  46.593 -21.381  1.00  0.67           C  
ATOM   4180  NE2 HIS A 269      15.198  45.394 -21.568  1.00  0.67           N  
ATOM   4181  H   HIS A 269      10.875  46.643 -22.927  1.00  0.67           H  
ATOM   4182  HA  HIS A 269      11.599  43.830 -23.343  1.00  0.67           H  
ATOM   4183 1HB  HIS A 269      11.018  45.391 -20.792  1.00  0.67           H  
ATOM   4184 2HB  HIS A 269      11.568  43.726 -20.831  1.00  0.67           H  
ATOM   4185  HD2 HIS A 269      14.301  43.388 -21.717  1.00  0.67           H  
ATOM   4186  HE1 HIS A 269      15.252  47.527 -21.329  1.00  0.67           H  
ATOM   4187  HE2 HIS A 269      16.183  45.194 -21.692  1.00  0.67           H  
ATOM   4188  N   MET A 270       8.604  44.743 -22.392  1.00  0.65           N  
ATOM   4189  CA  MET A 270       7.231  44.269 -22.331  1.00  0.65           C  
ATOM   4190  C   MET A 270       6.803  43.676 -23.663  1.00  0.65           C  
ATOM   4191  O   MET A 270       6.203  42.600 -23.707  1.00  0.65           O  
ATOM   4192  CB  MET A 270       6.296  45.398 -21.925  1.00  0.65           C  
ATOM   4193  CG  MET A 270       6.429  45.809 -20.509  1.00  0.65           C  
ATOM   4194  SD  MET A 270       5.415  47.186 -20.077  1.00  0.65           S  
ATOM   4195  CE  MET A 270       5.442  46.942 -18.307  1.00  0.65           C  
ATOM   4196  H   MET A 270       8.826  45.732 -22.247  1.00  0.65           H  
ATOM   4197  HA  MET A 270       7.169  43.482 -21.588  1.00  0.65           H  
ATOM   4198 1HB  MET A 270       6.452  46.263 -22.555  1.00  0.65           H  
ATOM   4199 2HB  MET A 270       5.268  45.077 -22.063  1.00  0.65           H  
ATOM   4200 1HG  MET A 270       6.121  44.972 -19.890  1.00  0.65           H  
ATOM   4201 2HG  MET A 270       7.473  46.054 -20.292  1.00  0.65           H  
ATOM   4202 1HE  MET A 270       4.836  47.708 -17.823  1.00  0.65           H  
ATOM   4203 2HE  MET A 270       5.032  45.950 -18.079  1.00  0.65           H  
ATOM   4204 3HE  MET A 270       6.472  47.004 -17.944  1.00  0.65           H  
ATOM   4205  N   ASP A 271       7.145  44.358 -24.758  1.00  0.64           N  
ATOM   4206  CA  ASP A 271       6.799  43.903 -26.097  1.00  0.64           C  
ATOM   4207  C   ASP A 271       7.507  42.588 -26.412  1.00  0.64           C  
ATOM   4208  O   ASP A 271       6.908  41.662 -26.976  1.00  0.64           O  
ATOM   4209  CB  ASP A 271       7.197  44.971 -27.111  1.00  0.64           C  
ATOM   4210  CG  ASP A 271       6.349  46.244 -27.075  1.00  0.64           C  
ATOM   4211  OD1 ASP A 271       5.255  46.209 -26.529  1.00  0.64           O  
ATOM   4212  OD2 ASP A 271       6.807  47.252 -27.564  1.00  0.64           O  
ATOM   4213  H   ASP A 271       7.644  45.239 -24.646  1.00  0.64           H  
ATOM   4214  HA  ASP A 271       5.730  43.734 -26.156  1.00  0.64           H  
ATOM   4215 1HB  ASP A 271       8.223  45.246 -26.931  1.00  0.64           H  
ATOM   4216 2HB  ASP A 271       7.127  44.557 -28.110  1.00  0.64           H  
ATOM   4217  N   PHE A 272       8.777  42.462 -26.006  1.00  0.64           N  
ATOM   4218  CA  PHE A 272       9.462  41.208 -26.258  1.00  0.64           C  
ATOM   4219  C   PHE A 272       8.829  40.093 -25.429  1.00  0.64           C  
ATOM   4220  O   PHE A 272       8.598  39.006 -25.950  1.00  0.64           O  
ATOM   4221  CB  PHE A 272      10.969  41.313 -25.973  1.00  0.64           C  
ATOM   4222  CG  PHE A 272      11.845  41.930 -27.106  1.00  0.64           C  
ATOM   4223  CD1 PHE A 272      12.475  43.168 -26.980  1.00  0.64           C  
ATOM   4224  CD2 PHE A 272      12.064  41.224 -28.279  1.00  0.64           C  
ATOM   4225  CE1 PHE A 272      13.286  43.662 -27.996  1.00  0.64           C  
ATOM   4226  CE2 PHE A 272      12.864  41.708 -29.288  1.00  0.64           C  
ATOM   4227  CZ  PHE A 272      13.481  42.928 -29.150  1.00  0.64           C  
ATOM   4228  H   PHE A 272       9.266  43.239 -25.559  1.00  0.64           H  
ATOM   4229  HA  PHE A 272       9.344  40.959 -27.312  1.00  0.64           H  
ATOM   4230 1HB  PHE A 272      11.106  41.927 -25.083  1.00  0.64           H  
ATOM   4231 2HB  PHE A 272      11.361  40.323 -25.743  1.00  0.64           H  
ATOM   4232  HD1 PHE A 272      12.347  43.741 -26.076  1.00  0.64           H  
ATOM   4233  HD2 PHE A 272      11.607  40.277 -28.391  1.00  0.64           H  
ATOM   4234  HE1 PHE A 272      13.773  44.629 -27.881  1.00  0.64           H  
ATOM   4235  HE2 PHE A 272      13.014  41.122 -30.192  1.00  0.64           H  
ATOM   4236  HZ  PHE A 272      14.120  43.311 -29.951  1.00  0.64           H  
ATOM   4237  N   ALA A 273       8.475  40.370 -24.167  1.00  0.63           N  
ATOM   4238  CA  ALA A 273       7.843  39.358 -23.322  1.00  0.63           C  
ATOM   4239  C   ALA A 273       6.511  38.916 -23.904  1.00  0.63           C  
ATOM   4240  O   ALA A 273       6.188  37.722 -23.932  1.00  0.63           O  
ATOM   4241  CB  ALA A 273       7.624  39.916 -21.933  1.00  0.63           C  
ATOM   4242  H   ALA A 273       8.679  41.287 -23.771  1.00  0.63           H  
ATOM   4243  HA  ALA A 273       8.498  38.492 -23.276  1.00  0.63           H  
ATOM   4244 1HB  ALA A 273       7.166  39.164 -21.294  1.00  0.63           H  
ATOM   4245 2HB  ALA A 273       8.570  40.223 -21.518  1.00  0.63           H  
ATOM   4246 3HB  ALA A 273       6.967  40.779 -21.997  1.00  0.63           H  
ATOM   4247  N   ALA A 274       5.746  39.890 -24.404  1.00  0.64           N  
ATOM   4248  CA  ALA A 274       4.444  39.639 -24.995  1.00  0.64           C  
ATOM   4249  C   ALA A 274       4.573  38.756 -26.220  1.00  0.64           C  
ATOM   4250  O   ALA A 274       3.748  37.865 -26.443  1.00  0.64           O  
ATOM   4251  CB  ALA A 274       3.787  40.957 -25.345  1.00  0.64           C  
ATOM   4252  H   ALA A 274       6.066  40.855 -24.337  1.00  0.64           H  
ATOM   4253  HA  ALA A 274       3.831  39.122 -24.264  1.00  0.64           H  
ATOM   4254 1HB  ALA A 274       2.810  40.789 -25.738  1.00  0.64           H  
ATOM   4255 2HB  ALA A 274       3.711  41.543 -24.449  1.00  0.64           H  
ATOM   4256 3HB  ALA A 274       4.389  41.491 -26.076  1.00  0.64           H  
ATOM   4257  N   SER A 275       5.629  38.997 -26.999  1.00  0.64           N  
ATOM   4258  CA  SER A 275       5.908  38.269 -28.222  1.00  0.64           C  
ATOM   4259  C   SER A 275       6.356  36.838 -27.921  1.00  0.64           C  
ATOM   4260  O   SER A 275       5.935  35.886 -28.595  1.00  0.64           O  
ATOM   4261  CB  SER A 275       6.955  39.016 -28.989  1.00  0.64           C  
ATOM   4262  OG  SER A 275       6.481  40.275 -29.351  1.00  0.64           O  
ATOM   4263  H   SER A 275       6.254  39.766 -26.755  1.00  0.64           H  
ATOM   4264  HA  SER A 275       4.994  38.229 -28.817  1.00  0.64           H  
ATOM   4265 1HB  SER A 275       7.848  39.118 -28.392  1.00  0.64           H  
ATOM   4266 2HB  SER A 275       7.203  38.460 -29.874  1.00  0.64           H  
ATOM   4267  HG  SER A 275       6.475  40.800 -28.513  1.00  0.64           H  
ATOM   4268  N   VAL A 276       7.171  36.666 -26.869  1.00  0.65           N  
ATOM   4269  CA  VAL A 276       7.603  35.331 -26.469  1.00  0.65           C  
ATOM   4270  C   VAL A 276       6.384  34.527 -26.080  1.00  0.65           C  
ATOM   4271  O   VAL A 276       6.230  33.370 -26.488  1.00  0.65           O  
ATOM   4272  CB  VAL A 276       8.531  35.368 -25.238  1.00  0.65           C  
ATOM   4273  CG1 VAL A 276       8.772  33.952 -24.713  1.00  0.65           C  
ATOM   4274  CG2 VAL A 276       9.835  35.950 -25.570  1.00  0.65           C  
ATOM   4275  H   VAL A 276       7.514  37.483 -26.361  1.00  0.65           H  
ATOM   4276  HA  VAL A 276       8.112  34.852 -27.307  1.00  0.65           H  
ATOM   4277  HB  VAL A 276       8.048  35.956 -24.457  1.00  0.65           H  
ATOM   4278 1HG1 VAL A 276       9.410  33.988 -23.828  1.00  0.65           H  
ATOM   4279 2HG1 VAL A 276       7.817  33.506 -24.454  1.00  0.65           H  
ATOM   4280 3HG1 VAL A 276       9.257  33.356 -25.480  1.00  0.65           H  
ATOM   4281 1HG2 VAL A 276      10.459  35.971 -24.683  1.00  0.65           H  
ATOM   4282 2HG2 VAL A 276      10.288  35.329 -26.320  1.00  0.65           H  
ATOM   4283 3HG2 VAL A 276       9.710  36.943 -25.942  1.00  0.65           H  
ATOM   4284  N   GLN A 277       5.502  35.143 -25.291  1.00  0.65           N  
ATOM   4285  CA  GLN A 277       4.316  34.446 -24.849  1.00  0.65           C  
ATOM   4286  C   GLN A 277       3.370  34.147 -26.003  1.00  0.65           C  
ATOM   4287  O   GLN A 277       2.930  33.009 -26.135  1.00  0.65           O  
ATOM   4288  CB  GLN A 277       3.612  35.250 -23.767  1.00  0.65           C  
ATOM   4289  CG  GLN A 277       2.393  34.569 -23.172  1.00  0.65           C  
ATOM   4290  CD  GLN A 277       2.740  33.267 -22.465  1.00  0.65           C  
ATOM   4291  OE1 GLN A 277       3.833  33.137 -21.934  1.00  0.65           O  
ATOM   4292  NE2 GLN A 277       1.821  32.316 -22.458  1.00  0.65           N  
ATOM   4293  H   GLN A 277       5.674  36.100 -24.973  1.00  0.65           H  
ATOM   4294  HA  GLN A 277       4.625  33.497 -24.414  1.00  0.65           H  
ATOM   4295 1HB  GLN A 277       4.315  35.466 -22.959  1.00  0.65           H  
ATOM   4296 2HB  GLN A 277       3.295  36.209 -24.184  1.00  0.65           H  
ATOM   4297 1HG  GLN A 277       1.935  35.239 -22.446  1.00  0.65           H  
ATOM   4298 2HG  GLN A 277       1.683  34.346 -23.973  1.00  0.65           H  
ATOM   4299 1HE2 GLN A 277       2.004  31.443 -22.012  1.00  0.65           H  
ATOM   4300 2HE2 GLN A 277       0.934  32.480 -22.947  1.00  0.65           H  
ATOM   4301  N   GLU A 278       3.112  35.109 -26.899  1.00  0.66           N  
ATOM   4302  CA  GLU A 278       2.207  34.799 -28.006  1.00  0.66           C  
ATOM   4303  C   GLU A 278       2.736  33.631 -28.810  1.00  0.66           C  
ATOM   4304  O   GLU A 278       1.997  32.711 -29.164  1.00  0.66           O  
ATOM   4305  CB  GLU A 278       2.023  35.976 -28.966  1.00  0.66           C  
ATOM   4306  CG  GLU A 278       1.041  35.644 -30.125  1.00  0.66           C  
ATOM   4307  CD  GLU A 278       0.831  36.750 -31.149  1.00  0.66           C  
ATOM   4308  OE1 GLU A 278       1.718  37.540 -31.352  1.00  0.66           O  
ATOM   4309  OE2 GLU A 278      -0.224  36.779 -31.743  1.00  0.66           O  
ATOM   4310  H   GLU A 278       3.491  36.050 -26.793  1.00  0.66           H  
ATOM   4311  HA  GLU A 278       1.236  34.521 -27.592  1.00  0.66           H  
ATOM   4312 1HB  GLU A 278       1.641  36.841 -28.421  1.00  0.66           H  
ATOM   4313 2HB  GLU A 278       2.989  36.257 -29.395  1.00  0.66           H  
ATOM   4314 1HG  GLU A 278       1.432  34.769 -30.642  1.00  0.66           H  
ATOM   4315 2HG  GLU A 278       0.080  35.370 -29.694  1.00  0.66           H  
ATOM   4316  N   THR A 279       4.032  33.658 -29.083  1.00  0.66           N  
ATOM   4317  CA  THR A 279       4.656  32.630 -29.877  1.00  0.66           C  
ATOM   4318  C   THR A 279       4.559  31.280 -29.197  1.00  0.66           C  
ATOM   4319  O   THR A 279       4.189  30.275 -29.814  1.00  0.66           O  
ATOM   4320  CB  THR A 279       6.115  32.970 -30.091  1.00  0.66           C  
ATOM   4321  OG1 THR A 279       6.210  34.229 -30.762  1.00  0.66           O  
ATOM   4322  CG2 THR A 279       6.717  31.919 -30.903  1.00  0.66           C  
ATOM   4323  H   THR A 279       4.605  34.439 -28.760  1.00  0.66           H  
ATOM   4324  HA  THR A 279       4.149  32.574 -30.842  1.00  0.66           H  
ATOM   4325  HB  THR A 279       6.625  33.047 -29.133  1.00  0.66           H  
ATOM   4326  HG1 THR A 279       5.931  34.935 -30.127  1.00  0.66           H  
ATOM   4327 1HG2 THR A 279       7.758  32.138 -31.099  1.00  0.66           H  
ATOM   4328 2HG2 THR A 279       6.636  30.967 -30.386  1.00  0.66           H  
ATOM   4329 3HG2 THR A 279       6.162  31.885 -31.821  1.00  0.66           H  
ATOM   4330  N   THR A 280       4.846  31.258 -27.897  1.00  0.66           N  
ATOM   4331  CA  THR A 280       4.798  30.031 -27.134  1.00  0.66           C  
ATOM   4332  C   THR A 280       3.398  29.459 -27.229  1.00  0.66           C  
ATOM   4333  O   THR A 280       3.230  28.254 -27.426  1.00  0.66           O  
ATOM   4334  CB  THR A 280       5.145  30.294 -25.655  1.00  0.66           C  
ATOM   4335  OG1 THR A 280       6.455  30.849 -25.575  1.00  0.66           O  
ATOM   4336  CG2 THR A 280       5.095  29.004 -24.839  1.00  0.66           C  
ATOM   4337  H   THR A 280       5.141  32.113 -27.426  1.00  0.66           H  
ATOM   4338  HA  THR A 280       5.500  29.317 -27.559  1.00  0.66           H  
ATOM   4339  HB  THR A 280       4.431  31.009 -25.242  1.00  0.66           H  
ATOM   4340  HG1 THR A 280       6.441  31.723 -26.025  1.00  0.66           H  
ATOM   4341 1HG2 THR A 280       5.344  29.224 -23.801  1.00  0.66           H  
ATOM   4342 2HG2 THR A 280       4.092  28.578 -24.892  1.00  0.66           H  
ATOM   4343 3HG2 THR A 280       5.810  28.303 -25.238  1.00  0.66           H  
ATOM   4344  N   GLU A 281       2.390  30.329 -27.078  1.00  0.66           N  
ATOM   4345  CA  GLU A 281       1.006  29.901 -27.133  1.00  0.66           C  
ATOM   4346  C   GLU A 281       0.604  29.376 -28.497  1.00  0.66           C  
ATOM   4347  O   GLU A 281      -0.063  28.351 -28.585  1.00  0.66           O  
ATOM   4348  CB  GLU A 281       0.059  31.054 -26.776  1.00  0.66           C  
ATOM   4349  CG  GLU A 281       0.118  31.485 -25.354  1.00  0.66           C  
ATOM   4350  CD  GLU A 281      -0.737  32.657 -25.035  1.00  0.66           C  
ATOM   4351  OE1 GLU A 281      -1.422  33.168 -25.901  1.00  0.66           O  
ATOM   4352  OE2 GLU A 281      -0.670  33.075 -23.908  1.00  0.66           O  
ATOM   4353  H   GLU A 281       2.601  31.313 -26.908  1.00  0.66           H  
ATOM   4354  HA  GLU A 281       0.891  29.099 -26.420  1.00  0.66           H  
ATOM   4355 1HB  GLU A 281       0.288  31.919 -27.394  1.00  0.66           H  
ATOM   4356 2HB  GLU A 281      -0.954  30.758 -26.994  1.00  0.66           H  
ATOM   4357 1HG  GLU A 281      -0.197  30.677 -24.747  1.00  0.66           H  
ATOM   4358 2HG  GLU A 281       1.142  31.699 -25.100  1.00  0.66           H  
ATOM   4359  N   GLN A 282       1.050  30.022 -29.574  1.00  0.66           N  
ATOM   4360  CA  GLN A 282       0.665  29.543 -30.896  1.00  0.66           C  
ATOM   4361  C   GLN A 282       1.231  28.154 -31.133  1.00  0.66           C  
ATOM   4362  O   GLN A 282       0.543  27.264 -31.650  1.00  0.66           O  
ATOM   4363  CB  GLN A 282       1.166  30.500 -31.986  1.00  0.66           C  
ATOM   4364  CG  GLN A 282       0.450  31.853 -32.024  1.00  0.66           C  
ATOM   4365  CD  GLN A 282       1.060  32.803 -33.043  1.00  0.66           C  
ATOM   4366  OE1 GLN A 282       2.118  32.521 -33.616  1.00  0.66           O  
ATOM   4367  NE2 GLN A 282       0.400  33.934 -33.269  1.00  0.66           N  
ATOM   4368  H   GLN A 282       1.602  30.874 -29.467  1.00  0.66           H  
ATOM   4369  HA  GLN A 282      -0.420  29.486 -30.945  1.00  0.66           H  
ATOM   4370 1HB  GLN A 282       2.231  30.697 -31.823  1.00  0.66           H  
ATOM   4371 2HB  GLN A 282       1.065  30.029 -32.960  1.00  0.66           H  
ATOM   4372 1HG  GLN A 282      -0.591  31.687 -32.296  1.00  0.66           H  
ATOM   4373 2HG  GLN A 282       0.502  32.315 -31.046  1.00  0.66           H  
ATOM   4374 1HE2 GLN A 282       0.753  34.606 -33.915  1.00  0.66           H  
ATOM   4375 2HE2 GLN A 282      -0.450  34.129 -32.771  1.00  0.66           H  
ATOM   4376  N   ILE A 283       2.469  27.946 -30.703  1.00  0.65           N  
ATOM   4377  CA  ILE A 283       3.099  26.661 -30.888  1.00  0.65           C  
ATOM   4378  C   ILE A 283       2.424  25.623 -30.000  1.00  0.65           C  
ATOM   4379  O   ILE A 283       2.105  24.516 -30.446  1.00  0.65           O  
ATOM   4380  CB  ILE A 283       4.582  26.715 -30.555  1.00  0.65           C  
ATOM   4381  CG1 ILE A 283       5.340  27.622 -31.520  1.00  0.65           C  
ATOM   4382  CG2 ILE A 283       5.107  25.328 -30.674  1.00  0.65           C  
ATOM   4383  CD1 ILE A 283       6.733  27.942 -31.064  1.00  0.65           C  
ATOM   4384  H   ILE A 283       2.992  28.712 -30.270  1.00  0.65           H  
ATOM   4385  HA  ILE A 283       2.984  26.360 -31.930  1.00  0.65           H  
ATOM   4386  HB  ILE A 283       4.717  27.105 -29.546  1.00  0.65           H  
ATOM   4387 1HG1 ILE A 283       5.414  27.139 -32.470  1.00  0.65           H  
ATOM   4388 2HG1 ILE A 283       4.789  28.556 -31.640  1.00  0.65           H  
ATOM   4389 1HG2 ILE A 283       6.158  25.322 -30.445  1.00  0.65           H  
ATOM   4390 2HG2 ILE A 283       4.581  24.670 -29.987  1.00  0.65           H  
ATOM   4391 3HG2 ILE A 283       4.953  24.985 -31.693  1.00  0.65           H  
ATOM   4392 1HD1 ILE A 283       7.209  28.581 -31.777  1.00  0.65           H  
ATOM   4393 2HD1 ILE A 283       6.684  28.456 -30.105  1.00  0.65           H  
ATOM   4394 3HD1 ILE A 283       7.305  27.023 -30.964  1.00  0.65           H  
ATOM   4395  N   ALA A 284       2.201  25.970 -28.727  1.00  0.65           N  
ATOM   4396  CA  ALA A 284       1.579  25.048 -27.796  1.00  0.65           C  
ATOM   4397  C   ALA A 284       0.212  24.622 -28.257  1.00  0.65           C  
ATOM   4398  O   ALA A 284      -0.117  23.440 -28.186  1.00  0.65           O  
ATOM   4399  CB  ALA A 284       1.428  25.688 -26.434  1.00  0.65           C  
ATOM   4400  H   ALA A 284       2.480  26.891 -28.394  1.00  0.65           H  
ATOM   4401  HA  ALA A 284       2.213  24.163 -27.722  1.00  0.65           H  
ATOM   4402 1HB  ALA A 284       0.968  24.979 -25.757  1.00  0.65           H  
ATOM   4403 2HB  ALA A 284       2.402  25.990 -26.057  1.00  0.65           H  
ATOM   4404 3HB  ALA A 284       0.791  26.565 -26.527  1.00  0.65           H  
ATOM   4405  N   MET A 285      -0.583  25.559 -28.779  1.00  0.64           N  
ATOM   4406  CA  MET A 285      -1.914  25.198 -29.216  1.00  0.64           C  
ATOM   4407  C   MET A 285      -1.863  24.346 -30.470  1.00  0.64           C  
ATOM   4408  O   MET A 285      -2.724  23.493 -30.680  1.00  0.64           O  
ATOM   4409  CB  MET A 285      -2.777  26.428 -29.420  1.00  0.64           C  
ATOM   4410  CG  MET A 285      -3.064  27.149 -28.136  1.00  0.64           C  
ATOM   4411  SD  MET A 285      -3.628  26.090 -26.838  1.00  0.64           S  
ATOM   4412  CE  MET A 285      -5.178  25.547 -27.417  1.00  0.64           C  
ATOM   4413  H   MET A 285      -0.278  26.531 -28.830  1.00  0.64           H  
ATOM   4414  HA  MET A 285      -2.377  24.605 -28.436  1.00  0.64           H  
ATOM   4415 1HB  MET A 285      -2.260  27.122 -30.086  1.00  0.64           H  
ATOM   4416 2HB  MET A 285      -3.719  26.148 -29.887  1.00  0.64           H  
ATOM   4417 1HG  MET A 285      -2.191  27.673 -27.785  1.00  0.64           H  
ATOM   4418 2HG  MET A 285      -3.839  27.866 -28.336  1.00  0.64           H  
ATOM   4419 1HE  MET A 285      -5.625  24.879 -26.682  1.00  0.64           H  
ATOM   4420 2HE  MET A 285      -5.821  26.406 -27.571  1.00  0.64           H  
ATOM   4421 3HE  MET A 285      -5.047  25.019 -28.359  1.00  0.64           H  
ATOM   4422  N   HIS A 286      -0.829  24.529 -31.290  1.00  0.64           N  
ATOM   4423  CA  HIS A 286      -0.655  23.724 -32.487  1.00  0.64           C  
ATOM   4424  C   HIS A 286      -0.485  22.265 -32.038  1.00  0.64           C  
ATOM   4425  O   HIS A 286      -1.164  21.358 -32.529  1.00  0.64           O  
ATOM   4426  CB  HIS A 286       0.552  24.242 -33.300  1.00  0.64           C  
ATOM   4427  CG  HIS A 286       0.785  23.593 -34.628  1.00  0.64           C  
ATOM   4428  ND1 HIS A 286      -0.049  23.801 -35.713  1.00  0.64           N  
ATOM   4429  CD2 HIS A 286       1.777  22.784 -35.068  1.00  0.64           C  
ATOM   4430  CE1 HIS A 286       0.415  23.132 -36.754  1.00  0.64           C  
ATOM   4431  NE2 HIS A 286       1.514  22.510 -36.393  1.00  0.64           N  
ATOM   4432  H   HIS A 286      -0.156  25.276 -31.106  1.00  0.64           H  
ATOM   4433  HA  HIS A 286      -1.543  23.785 -33.114  1.00  0.64           H  
ATOM   4434 1HB  HIS A 286       0.448  25.316 -33.455  1.00  0.64           H  
ATOM   4435 2HB  HIS A 286       1.454  24.097 -32.726  1.00  0.64           H  
ATOM   4436  HD2 HIS A 286       2.627  22.423 -34.485  1.00  0.64           H  
ATOM   4437  HE1 HIS A 286      -0.027  23.099 -37.748  1.00  0.64           H  
ATOM   4438  HE2 HIS A 286       2.081  21.923 -37.017  1.00  0.64           H  
ATOM   4439  N   VAL A 287       0.396  22.054 -31.054  1.00  0.64           N  
ATOM   4440  CA  VAL A 287       0.650  20.721 -30.501  1.00  0.64           C  
ATOM   4441  C   VAL A 287      -0.567  20.126 -29.770  1.00  0.64           C  
ATOM   4442  O   VAL A 287      -0.962  18.979 -30.016  1.00  0.64           O  
ATOM   4443  CB  VAL A 287       1.816  20.805 -29.493  1.00  0.64           C  
ATOM   4444  CG1 VAL A 287       1.980  19.490 -28.752  1.00  0.64           C  
ATOM   4445  CG2 VAL A 287       3.116  21.169 -30.222  1.00  0.64           C  
ATOM   4446  H   VAL A 287       0.922  22.855 -30.696  1.00  0.64           H  
ATOM   4447  HA  VAL A 287       0.928  20.061 -31.325  1.00  0.64           H  
ATOM   4448  HB  VAL A 287       1.589  21.575 -28.756  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 287       2.793  19.592 -28.038  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 287       1.060  19.249 -28.221  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 287       2.211  18.699 -29.462  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 287       3.922  21.244 -29.501  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 287       3.354  20.402 -30.955  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 287       2.992  22.126 -30.730  1.00  0.64           H  
ATOM   4455  N   ILE A 288      -1.174  20.907 -28.871  1.00  0.63           N  
ATOM   4456  CA  ILE A 288      -2.313  20.454 -28.080  1.00  0.63           C  
ATOM   4457  C   ILE A 288      -3.520  20.165 -28.963  1.00  0.63           C  
ATOM   4458  O   ILE A 288      -4.164  19.122 -28.828  1.00  0.63           O  
ATOM   4459  CB  ILE A 288      -2.677  21.504 -27.006  1.00  0.63           C  
ATOM   4460  CG1 ILE A 288      -1.548  21.627 -25.944  1.00  0.63           C  
ATOM   4461  CG2 ILE A 288      -3.944  21.169 -26.351  1.00  0.63           C  
ATOM   4462  CD1 ILE A 288      -1.680  22.838 -25.028  1.00  0.63           C  
ATOM   4463  H   ILE A 288      -0.819  21.850 -28.721  1.00  0.63           H  
ATOM   4464  HA  ILE A 288      -2.030  19.528 -27.573  1.00  0.63           H  
ATOM   4465  HB  ILE A 288      -2.777  22.475 -27.490  1.00  0.63           H  
ATOM   4466 1HG1 ILE A 288      -1.566  20.755 -25.325  1.00  0.63           H  
ATOM   4467 2HG1 ILE A 288      -0.586  21.676 -26.453  1.00  0.63           H  
ATOM   4468 1HG2 ILE A 288      -4.181  21.939 -25.619  1.00  0.63           H  
ATOM   4469 2HG2 ILE A 288      -4.718  21.123 -27.107  1.00  0.63           H  
ATOM   4470 3HG2 ILE A 288      -3.844  20.204 -25.852  1.00  0.63           H  
ATOM   4471 1HD1 ILE A 288      -0.859  22.845 -24.308  1.00  0.63           H  
ATOM   4472 2HD1 ILE A 288      -1.648  23.752 -25.626  1.00  0.63           H  
ATOM   4473 3HD1 ILE A 288      -2.627  22.783 -24.497  1.00  0.63           H  
ATOM   4474  N   GLY A 289      -3.816  21.100 -29.870  1.00  0.63           N  
ATOM   4475  CA  GLY A 289      -4.918  21.009 -30.810  1.00  0.63           C  
ATOM   4476  C   GLY A 289      -4.781  19.818 -31.721  1.00  0.63           C  
ATOM   4477  O   GLY A 289      -5.712  19.018 -31.837  1.00  0.63           O  
ATOM   4478  H   GLY A 289      -3.244  21.933 -29.932  1.00  0.63           H  
ATOM   4479 1HA  GLY A 289      -5.849  20.924 -30.268  1.00  0.63           H  
ATOM   4480 2HA  GLY A 289      -4.963  21.925 -31.398  1.00  0.63           H  
ATOM   4481  N   TYR A 290      -3.620  19.674 -32.365  1.00  0.64           N  
ATOM   4482  CA  TYR A 290      -3.417  18.554 -33.262  1.00  0.64           C  
ATOM   4483  C   TYR A 290      -3.691  17.242 -32.551  1.00  0.64           C  
ATOM   4484  O   TYR A 290      -4.418  16.386 -33.077  1.00  0.64           O  
ATOM   4485  CB  TYR A 290      -1.996  18.521 -33.815  1.00  0.64           C  
ATOM   4486  CG  TYR A 290      -1.779  17.340 -34.735  1.00  0.64           C  
ATOM   4487  CD1 TYR A 290      -2.177  17.416 -36.063  1.00  0.64           C  
ATOM   4488  CD2 TYR A 290      -1.215  16.180 -34.254  1.00  0.64           C  
ATOM   4489  CE1 TYR A 290      -2.002  16.334 -36.901  1.00  0.64           C  
ATOM   4490  CE2 TYR A 290      -1.043  15.099 -35.087  1.00  0.64           C  
ATOM   4491  CZ  TYR A 290      -1.430  15.167 -36.404  1.00  0.64           C  
ATOM   4492  OH  TYR A 290      -1.254  14.075 -37.235  1.00  0.64           O  
ATOM   4493  H   TYR A 290      -2.862  20.348 -32.247  1.00  0.64           H  
ATOM   4494  HA  TYR A 290      -4.119  18.641 -34.089  1.00  0.64           H  
ATOM   4495 1HB  TYR A 290      -1.790  19.440 -34.368  1.00  0.64           H  
ATOM   4496 2HB  TYR A 290      -1.279  18.461 -32.989  1.00  0.64           H  
ATOM   4497  HD1 TYR A 290      -2.626  18.332 -36.445  1.00  0.64           H  
ATOM   4498  HD2 TYR A 290      -0.909  16.124 -33.216  1.00  0.64           H  
ATOM   4499  HE1 TYR A 290      -2.311  16.397 -37.945  1.00  0.64           H  
ATOM   4500  HE2 TYR A 290      -0.599  14.193 -34.710  1.00  0.64           H  
ATOM   4501  HH  TYR A 290      -0.903  13.340 -36.726  1.00  0.64           H  
ATOM   4502  N   TRP A 291      -3.108  17.055 -31.361  1.00  0.65           N  
ATOM   4503  CA  TRP A 291      -3.310  15.786 -30.699  1.00  0.65           C  
ATOM   4504  C   TRP A 291      -4.733  15.609 -30.202  1.00  0.65           C  
ATOM   4505  O   TRP A 291      -5.271  14.502 -30.253  1.00  0.65           O  
ATOM   4506  CB  TRP A 291      -2.301  15.588 -29.586  1.00  0.65           C  
ATOM   4507  CG  TRP A 291      -0.956  15.338 -30.169  1.00  0.65           C  
ATOM   4508  CD1 TRP A 291       0.176  16.082 -30.040  1.00  0.65           C  
ATOM   4509  CD2 TRP A 291      -0.634  14.273 -31.076  1.00  0.65           C  
ATOM   4510  NE1 TRP A 291       1.186  15.534 -30.787  1.00  0.65           N  
ATOM   4511  CE2 TRP A 291       0.706  14.429 -31.432  1.00  0.65           C  
ATOM   4512  CE3 TRP A 291      -1.371  13.215 -31.619  1.00  0.65           C  
ATOM   4513  CZ2 TRP A 291       1.335  13.562 -32.309  1.00  0.65           C  
ATOM   4514  CZ3 TRP A 291      -0.742  12.343 -32.493  1.00  0.65           C  
ATOM   4515  CH2 TRP A 291       0.582  12.512 -32.827  1.00  0.65           C  
ATOM   4516  H   TRP A 291      -2.517  17.774 -30.932  1.00  0.65           H  
ATOM   4517  HA  TRP A 291      -3.113  15.006 -31.430  1.00  0.65           H  
ATOM   4518 1HB  TRP A 291      -2.258  16.484 -28.960  1.00  0.65           H  
ATOM   4519 2HB  TRP A 291      -2.588  14.745 -28.971  1.00  0.65           H  
ATOM   4520  HD1 TRP A 291       0.267  16.977 -29.435  1.00  0.65           H  
ATOM   4521  HE1 TRP A 291       2.119  15.898 -30.864  1.00  0.65           H  
ATOM   4522  HE3 TRP A 291      -2.413  13.080 -31.352  1.00  0.65           H  
ATOM   4523  HZ2 TRP A 291       2.380  13.682 -32.594  1.00  0.65           H  
ATOM   4524  HZ3 TRP A 291      -1.321  11.520 -32.908  1.00  0.65           H  
ATOM   4525  HH2 TRP A 291       1.048  11.811 -33.518  1.00  0.65           H  
ATOM   4526  N   ALA A 292      -5.389  16.675 -29.758  1.00  0.66           N  
ATOM   4527  CA  ALA A 292      -6.764  16.509 -29.319  1.00  0.66           C  
ATOM   4528  C   ALA A 292      -7.628  16.030 -30.479  1.00  0.66           C  
ATOM   4529  O   ALA A 292      -8.435  15.110 -30.343  1.00  0.66           O  
ATOM   4530  CB  ALA A 292      -7.296  17.818 -28.787  1.00  0.66           C  
ATOM   4531  H   ALA A 292      -4.940  17.590 -29.693  1.00  0.66           H  
ATOM   4532  HA  ALA A 292      -6.788  15.759 -28.529  1.00  0.66           H  
ATOM   4533 1HB  ALA A 292      -8.323  17.688 -28.437  1.00  0.66           H  
ATOM   4534 2HB  ALA A 292      -6.670  18.131 -27.981  1.00  0.66           H  
ATOM   4535 3HB  ALA A 292      -7.270  18.569 -29.573  1.00  0.66           H  
ATOM   4536  N   ARG A 293      -7.402  16.605 -31.657  1.00  0.67           N  
ATOM   4537  CA  ARG A 293      -8.169  16.248 -32.837  1.00  0.67           C  
ATOM   4538  C   ARG A 293      -7.844  14.837 -33.322  1.00  0.67           C  
ATOM   4539  O   ARG A 293      -8.737  14.087 -33.720  1.00  0.67           O  
ATOM   4540  CB  ARG A 293      -7.881  17.270 -33.920  1.00  0.67           C  
ATOM   4541  CG  ARG A 293      -8.458  18.647 -33.613  1.00  0.67           C  
ATOM   4542  CD  ARG A 293      -8.002  19.677 -34.563  1.00  0.67           C  
ATOM   4543  NE  ARG A 293      -8.544  20.988 -34.228  1.00  0.67           N  
ATOM   4544  CZ  ARG A 293      -8.107  22.152 -34.742  1.00  0.67           C  
ATOM   4545  NH1 ARG A 293      -7.119  22.157 -35.608  1.00  0.67           N  
ATOM   4546  NH2 ARG A 293      -8.670  23.291 -34.376  1.00  0.67           N  
ATOM   4547  H   ARG A 293      -6.706  17.351 -31.728  1.00  0.67           H  
ATOM   4548  HA  ARG A 293      -9.228  16.296 -32.585  1.00  0.67           H  
ATOM   4549 1HB  ARG A 293      -6.800  17.381 -34.031  1.00  0.67           H  
ATOM   4550 2HB  ARG A 293      -8.281  16.928 -34.872  1.00  0.67           H  
ATOM   4551 1HG  ARG A 293      -9.544  18.599 -33.660  1.00  0.67           H  
ATOM   4552 2HG  ARG A 293      -8.155  18.948 -32.609  1.00  0.67           H  
ATOM   4553 1HD  ARG A 293      -6.912  19.738 -34.526  1.00  0.67           H  
ATOM   4554 2HD  ARG A 293      -8.321  19.419 -35.571  1.00  0.67           H  
ATOM   4555  HE  ARG A 293      -9.307  21.023 -33.565  1.00  0.67           H  
ATOM   4556 1HH1 ARG A 293      -6.689  21.286 -35.888  1.00  0.67           H  
ATOM   4557 2HH1 ARG A 293      -6.790  23.030 -35.996  1.00  0.67           H  
ATOM   4558 1HH2 ARG A 293      -9.435  23.291 -33.716  1.00  0.67           H  
ATOM   4559 2HH2 ARG A 293      -8.340  24.163 -34.763  1.00  0.67           H  
ATOM   4560  N   SER A 294      -6.565  14.466 -33.249  1.00  0.67           N  
ATOM   4561  CA  SER A 294      -6.087  13.163 -33.690  1.00  0.67           C  
ATOM   4562  C   SER A 294      -6.587  12.021 -32.807  1.00  0.67           C  
ATOM   4563  O   SER A 294      -6.918  10.941 -33.302  1.00  0.67           O  
ATOM   4564  CB  SER A 294      -4.578  13.163 -33.689  1.00  0.67           C  
ATOM   4565  OG  SER A 294      -4.086  14.084 -34.614  1.00  0.67           O  
ATOM   4566  H   SER A 294      -5.875  15.137 -32.916  1.00  0.67           H  
ATOM   4567  HA  SER A 294      -6.444  12.995 -34.706  1.00  0.67           H  
ATOM   4568 1HB  SER A 294      -4.230  13.415 -32.702  1.00  0.67           H  
ATOM   4569 2HB  SER A 294      -4.212  12.168 -33.926  1.00  0.67           H  
ATOM   4570  HG  SER A 294      -4.283  14.974 -34.230  1.00  0.67           H  
ATOM   4571  N   THR A 295      -6.632  12.266 -31.495  1.00  0.68           N  
ATOM   4572  CA  THR A 295      -7.038  11.260 -30.523  1.00  0.68           C  
ATOM   4573  C   THR A 295      -8.536  11.283 -30.220  1.00  0.68           C  
ATOM   4574  O   THR A 295      -9.097  10.279 -29.776  1.00  0.68           O  
ATOM   4575  CB  THR A 295      -6.313  11.506 -29.196  1.00  0.68           C  
ATOM   4576  OG1 THR A 295      -6.705  12.807 -28.720  1.00  0.68           O  
ATOM   4577  CG2 THR A 295      -4.786  11.444 -29.346  1.00  0.68           C  
ATOM   4578  H   THR A 295      -6.324  13.175 -31.154  1.00  0.68           H  
ATOM   4579  HA  THR A 295      -6.777  10.277 -30.911  1.00  0.68           H  
ATOM   4580  HB  THR A 295      -6.624  10.759 -28.480  1.00  0.68           H  
ATOM   4581  HG1 THR A 295      -6.293  13.489 -29.301  1.00  0.68           H  
ATOM   4582 1HG2 THR A 295      -4.327  11.635 -28.380  1.00  0.68           H  
ATOM   4583 2HG2 THR A 295      -4.494  10.458 -29.700  1.00  0.68           H  
ATOM   4584 3HG2 THR A 295      -4.452  12.191 -30.058  1.00  0.68           H  
ATOM   4585  N   GLY A 296      -9.187  12.424 -30.456  1.00  0.68           N  
ATOM   4586  CA  GLY A 296     -10.602  12.601 -30.161  1.00  0.68           C  
ATOM   4587  C   GLY A 296     -10.851  12.989 -28.701  1.00  0.68           C  
ATOM   4588  O   GLY A 296     -11.999  13.053 -28.252  1.00  0.68           O  
ATOM   4589  H   GLY A 296      -8.685  13.235 -30.806  1.00  0.68           H  
ATOM   4590 1HA  GLY A 296     -10.997  13.381 -30.813  1.00  0.68           H  
ATOM   4591 2HA  GLY A 296     -11.139  11.684 -30.397  1.00  0.68           H  
ATOM   4592  N   LEU A 297      -9.780  13.244 -27.952  1.00  0.68           N  
ATOM   4593  CA  LEU A 297      -9.922  13.585 -26.547  1.00  0.68           C  
ATOM   4594  C   LEU A 297     -10.390  15.020 -26.342  1.00  0.68           C  
ATOM   4595  O   LEU A 297      -9.879  15.953 -26.956  1.00  0.68           O  
ATOM   4596  CB  LEU A 297      -8.569  13.361 -25.894  1.00  0.68           C  
ATOM   4597  CG  LEU A 297      -8.124  11.914 -25.960  1.00  0.68           C  
ATOM   4598  CD1 LEU A 297      -6.695  11.786 -25.563  1.00  0.68           C  
ATOM   4599  CD2 LEU A 297      -8.979  11.106 -25.037  1.00  0.68           C  
ATOM   4600  H   LEU A 297      -8.839  13.175 -28.354  1.00  0.68           H  
ATOM   4601  HA  LEU A 297     -10.654  12.912 -26.103  1.00  0.68           H  
ATOM   4602 1HB  LEU A 297      -7.824  13.968 -26.412  1.00  0.68           H  
ATOM   4603 2HB  LEU A 297      -8.609  13.667 -24.845  1.00  0.68           H  
ATOM   4604  HG  LEU A 297      -8.240  11.548 -26.973  1.00  0.68           H  
ATOM   4605 1HD1 LEU A 297      -6.416  10.769 -25.631  1.00  0.68           H  
ATOM   4606 2HD1 LEU A 297      -6.072  12.373 -26.228  1.00  0.68           H  
ATOM   4607 3HD1 LEU A 297      -6.577  12.120 -24.576  1.00  0.68           H  
ATOM   4608 1HD2 LEU A 297      -8.670  10.070 -25.085  1.00  0.68           H  
ATOM   4609 2HD2 LEU A 297      -8.862  11.475 -24.017  1.00  0.68           H  
ATOM   4610 3HD2 LEU A 297     -10.024  11.185 -25.334  1.00  0.68           H  
ATOM   4611  N   ARG A 298     -11.340  15.190 -25.422  1.00  0.67           N  
ATOM   4612  CA  ARG A 298     -11.853  16.511 -25.056  1.00  0.67           C  
ATOM   4613  C   ARG A 298     -11.559  16.808 -23.582  1.00  0.67           C  
ATOM   4614  O   ARG A 298     -12.105  17.732 -22.965  1.00  0.67           O  
ATOM   4615  CB  ARG A 298     -13.323  16.614 -25.400  1.00  0.67           C  
ATOM   4616  CG  ARG A 298     -13.598  16.549 -26.915  1.00  0.67           C  
ATOM   4617  CD  ARG A 298     -15.043  16.620 -27.229  1.00  0.67           C  
ATOM   4618  NE  ARG A 298     -15.615  17.880 -26.814  1.00  0.67           N  
ATOM   4619  CZ  ARG A 298     -15.623  19.028 -27.531  1.00  0.67           C  
ATOM   4620  NH1 ARG A 298     -15.094  19.067 -28.740  1.00  0.67           N  
ATOM   4621  NH2 ARG A 298     -16.169  20.114 -27.008  1.00  0.67           N  
ATOM   4622  H   ARG A 298     -11.735  14.374 -24.974  1.00  0.67           H  
ATOM   4623  HA  ARG A 298     -11.337  17.257 -25.663  1.00  0.67           H  
ATOM   4624 1HB  ARG A 298     -13.883  15.817 -24.913  1.00  0.67           H  
ATOM   4625 2HB  ARG A 298     -13.722  17.563 -25.035  1.00  0.67           H  
ATOM   4626 1HG  ARG A 298     -13.093  17.388 -27.402  1.00  0.67           H  
ATOM   4627 2HG  ARG A 298     -13.209  15.611 -27.317  1.00  0.67           H  
ATOM   4628 1HD  ARG A 298     -15.188  16.514 -28.302  1.00  0.67           H  
ATOM   4629 2HD  ARG A 298     -15.569  15.822 -26.707  1.00  0.67           H  
ATOM   4630  HE  ARG A 298     -16.032  17.902 -25.871  1.00  0.67           H  
ATOM   4631 1HH1 ARG A 298     -14.676  18.239 -29.134  1.00  0.67           H  
ATOM   4632 2HH1 ARG A 298     -15.102  19.931 -29.266  1.00  0.67           H  
ATOM   4633 1HH2 ARG A 298     -16.566  20.073 -26.048  1.00  0.67           H  
ATOM   4634 2HH2 ARG A 298     -16.187  20.976 -27.523  1.00  0.67           H  
ATOM   4635  N   ASN A 299     -10.657  16.003 -23.046  1.00  0.66           N  
ATOM   4636  CA  ASN A 299     -10.140  16.111 -21.691  1.00  0.66           C  
ATOM   4637  C   ASN A 299      -8.633  16.377 -21.718  1.00  0.66           C  
ATOM   4638  O   ASN A 299      -7.894  15.571 -22.292  1.00  0.66           O  
ATOM   4639  CB  ASN A 299     -10.435  14.848 -20.918  1.00  0.66           C  
ATOM   4640  CG  ASN A 299     -11.879  14.623 -20.573  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299     -12.739  15.505 -20.676  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299     -12.154  13.423 -20.140  1.00  0.66           N  
ATOM   4643  H   ASN A 299     -10.281  15.277 -23.637  1.00  0.66           H  
ATOM   4644  HA  ASN A 299     -10.614  16.959 -21.191  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299     -10.143  14.010 -21.547  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      -9.815  14.781 -20.058  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299     -13.088  13.183 -19.879  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299     -11.400  12.741 -20.061  1.00  0.66           H  
ATOM   4649  N   LEU A 300      -8.183  17.504 -21.152  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      -6.746  17.825 -21.144  1.00  0.66           C  
ATOM   4651  C   LEU A 300      -6.161  18.042 -19.768  1.00  0.66           C  
ATOM   4652  O   LEU A 300      -6.658  18.853 -18.987  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      -6.422  19.101 -21.924  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      -4.920  19.598 -21.862  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      -3.994  18.629 -22.579  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      -4.819  20.956 -22.454  1.00  0.66           C  
ATOM   4657  H   LEU A 300      -8.851  18.147 -20.719  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      -6.215  16.998 -21.606  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      -6.620  18.909 -22.931  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      -7.074  19.906 -21.587  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      -4.610  19.646 -20.825  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      -2.972  18.989 -22.501  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      -4.060  17.660 -22.129  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      -4.278  18.564 -23.620  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      -3.791  21.316 -22.390  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      -5.123  20.930 -23.485  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      -5.467  21.601 -21.897  1.00  0.66           H  
ATOM   4668  N   ALA A 301      -5.103  17.316 -19.493  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      -4.332  17.454 -18.281  1.00  0.66           C  
ATOM   4670  C   ALA A 301      -3.018  18.124 -18.700  1.00  0.66           C  
ATOM   4671  O   ALA A 301      -2.329  17.620 -19.586  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      -4.151  16.097 -17.647  1.00  0.66           C  
ATOM   4673  H   ALA A 301      -4.794  16.640 -20.191  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      -4.848  18.118 -17.588  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      -3.572  16.141 -16.771  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      -5.126  15.677 -17.405  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      -3.659  15.476 -18.354  1.00  0.66           H  
ATOM   4678  N   PHE A 302      -2.722  19.294 -18.153  1.00  0.66           N  
ATOM   4679  CA  PHE A 302      -1.548  20.054 -18.584  1.00  0.66           C  
ATOM   4680  C   PHE A 302      -0.622  20.453 -17.434  1.00  0.66           C  
ATOM   4681  O   PHE A 302      -1.025  21.164 -16.514  1.00  0.66           O  
ATOM   4682  CB  PHE A 302      -2.038  21.260 -19.383  1.00  0.66           C  
ATOM   4683  CG  PHE A 302      -1.015  22.174 -19.978  1.00  0.66           C  
ATOM   4684  CD1 PHE A 302       0.201  21.716 -20.411  1.00  0.66           C  
ATOM   4685  CD2 PHE A 302      -1.301  23.513 -20.127  1.00  0.66           C  
ATOM   4686  CE1 PHE A 302       1.123  22.562 -20.962  1.00  0.66           C  
ATOM   4687  CE2 PHE A 302      -0.389  24.369 -20.688  1.00  0.66           C  
ATOM   4688  CZ  PHE A 302       0.829  23.895 -21.103  1.00  0.66           C  
ATOM   4689  H   PHE A 302      -3.329  19.671 -17.429  1.00  0.66           H  
ATOM   4690  HA  PHE A 302      -0.977  19.428 -19.262  1.00  0.66           H  
ATOM   4691 1HB  PHE A 302      -2.638  20.890 -20.202  1.00  0.66           H  
ATOM   4692 2HB  PHE A 302      -2.698  21.848 -18.768  1.00  0.66           H  
ATOM   4693  HD1 PHE A 302       0.431  20.680 -20.302  1.00  0.66           H  
ATOM   4694  HD2 PHE A 302      -2.269  23.893 -19.793  1.00  0.66           H  
ATOM   4695  HE1 PHE A 302       2.085  22.168 -21.280  1.00  0.66           H  
ATOM   4696  HE2 PHE A 302      -0.635  25.427 -20.793  1.00  0.66           H  
ATOM   4697  HZ  PHE A 302       1.553  24.574 -21.535  1.00  0.66           H  
ATOM   4698  N   GLY A 303       0.606  19.932 -17.476  1.00  0.67           N  
ATOM   4699  CA  GLY A 303       1.593  20.201 -16.431  1.00  0.67           C  
ATOM   4700  C   GLY A 303       2.928  20.658 -17.017  1.00  0.67           C  
ATOM   4701  O   GLY A 303       3.038  20.893 -18.227  1.00  0.67           O  
ATOM   4702  H   GLY A 303       0.860  19.354 -18.278  1.00  0.67           H  
ATOM   4703 1HA  GLY A 303       1.209  20.964 -15.753  1.00  0.67           H  
ATOM   4704 2HA  GLY A 303       1.743  19.298 -15.838  1.00  0.67           H  
ATOM   4705  N   GLY A 304       3.948  20.752 -16.166  1.00  0.70           N  
ATOM   4706  CA  GLY A 304       5.262  21.214 -16.573  1.00  0.70           C  
ATOM   4707  C   GLY A 304       5.332  22.719 -16.343  1.00  0.70           C  
ATOM   4708  O   GLY A 304       4.302  23.386 -16.295  1.00  0.70           O  
ATOM   4709  H   GLY A 304       3.847  20.550 -15.172  1.00  0.70           H  
ATOM   4710 1HA  GLY A 304       6.015  20.712 -15.965  1.00  0.70           H  
ATOM   4711 2HA  GLY A 304       5.458  20.963 -17.608  1.00  0.70           H  
ATOM   4712  N   GLY A 305       6.525  23.282 -16.262  1.00  0.72           N  
ATOM   4713  CA  GLY A 305       6.681  24.715 -15.994  1.00  0.72           C  
ATOM   4714  C   GLY A 305       5.918  25.649 -16.955  1.00  0.72           C  
ATOM   4715  O   GLY A 305       5.416  26.692 -16.533  1.00  0.72           O  
ATOM   4716  H   GLY A 305       7.334  22.664 -16.327  1.00  0.72           H  
ATOM   4717 1HA  GLY A 305       6.354  24.912 -14.975  1.00  0.72           H  
ATOM   4718 2HA  GLY A 305       7.741  24.958 -16.028  1.00  0.72           H  
ATOM   4719  N   VAL A 306       5.776  25.272 -18.228  1.00  0.76           N  
ATOM   4720  CA  VAL A 306       5.058  26.103 -19.205  1.00  0.76           C  
ATOM   4721  C   VAL A 306       3.600  26.245 -18.800  1.00  0.76           C  
ATOM   4722  O   VAL A 306       2.950  27.239 -19.111  1.00  0.76           O  
ATOM   4723  CB  VAL A 306       5.127  25.564 -20.639  1.00  0.76           C  
ATOM   4724  CG1 VAL A 306       4.215  26.383 -21.558  1.00  0.76           C  
ATOM   4725  CG2 VAL A 306       6.581  25.592 -21.153  1.00  0.76           C  
ATOM   4726  H   VAL A 306       6.161  24.375 -18.523  1.00  0.76           H  
ATOM   4727  HA  VAL A 306       5.514  27.090 -19.204  1.00  0.76           H  
ATOM   4728  HB  VAL A 306       4.759  24.568 -20.633  1.00  0.76           H  
ATOM   4729 1HG1 VAL A 306       4.250  25.976 -22.566  1.00  0.76           H  
ATOM   4730 2HG1 VAL A 306       3.193  26.341 -21.184  1.00  0.76           H  
ATOM   4731 3HG1 VAL A 306       4.551  27.416 -21.577  1.00  0.76           H  
ATOM   4732 1HG2 VAL A 306       6.622  25.194 -22.166  1.00  0.76           H  
ATOM   4733 2HG2 VAL A 306       6.947  26.620 -21.156  1.00  0.76           H  
ATOM   4734 3HG2 VAL A 306       7.207  24.982 -20.497  1.00  0.76           H  
ATOM   4735  N   ALA A 307       3.052  25.214 -18.161  1.00  0.79           N  
ATOM   4736  CA  ALA A 307       1.662  25.191 -17.729  1.00  0.79           C  
ATOM   4737  C   ALA A 307       1.386  26.271 -16.680  1.00  0.79           C  
ATOM   4738  O   ALA A 307       0.235  26.586 -16.407  1.00  0.79           O  
ATOM   4739  CB  ALA A 307       1.283  23.827 -17.203  1.00  0.79           C  
ATOM   4740  H   ALA A 307       3.637  24.428 -17.886  1.00  0.79           H  
ATOM   4741  HA  ALA A 307       1.045  25.413 -18.592  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307       0.236  23.822 -16.929  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307       1.454  23.080 -17.971  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307       1.875  23.598 -16.346  1.00  0.79           H  
ATOM   4745  N   HIS A 308       2.418  26.874 -16.077  1.00  0.81           N  
ATOM   4746  CA  HIS A 308       2.134  27.964 -15.150  1.00  0.81           C  
ATOM   4747  C   HIS A 308       1.957  29.284 -15.905  1.00  0.81           C  
ATOM   4748  O   HIS A 308       1.621  30.322 -15.316  1.00  0.81           O  
ATOM   4749  CB  HIS A 308       3.229  28.157 -14.112  1.00  0.81           C  
ATOM   4750  CG  HIS A 308       3.302  27.150 -13.023  1.00  0.81           C  
ATOM   4751  ND1 HIS A 308       2.308  27.005 -12.075  1.00  0.81           N  
ATOM   4752  CD2 HIS A 308       4.261  26.280 -12.700  1.00  0.81           C  
ATOM   4753  CE1 HIS A 308       2.661  26.077 -11.212  1.00  0.81           C  
ATOM   4754  NE2 HIS A 308       3.856  25.625 -11.552  1.00  0.81           N  
ATOM   4755  H   HIS A 308       3.389  26.631 -16.282  1.00  0.81           H  
ATOM   4756  HA  HIS A 308       1.204  27.759 -14.620  1.00  0.81           H  
ATOM   4757 1HB  HIS A 308       4.194  28.161 -14.622  1.00  0.81           H  
ATOM   4758 2HB  HIS A 308       3.110  29.120 -13.660  1.00  0.81           H  
ATOM   4759  HD1 HIS A 308       1.456  27.526 -12.023  1.00  0.81           H  
ATOM   4760  HD2 HIS A 308       5.214  26.068 -13.164  1.00  0.81           H  
ATOM   4761  HE1 HIS A 308       2.009  25.825 -10.389  1.00  0.81           H  
ATOM   4762  N   ASN A 309       2.125  29.263 -17.223  1.00  0.83           N  
ATOM   4763  CA  ASN A 309       1.957  30.476 -17.984  1.00  0.83           C  
ATOM   4764  C   ASN A 309       0.469  30.619 -18.245  1.00  0.83           C  
ATOM   4765  O   ASN A 309      -0.059  30.230 -19.291  1.00  0.83           O  
ATOM   4766  CB  ASN A 309       2.775  30.441 -19.249  1.00  0.83           C  
ATOM   4767  CG  ASN A 309       4.280  30.433 -18.954  1.00  0.83           C  
ATOM   4768  OD1 ASN A 309       4.747  31.007 -17.960  1.00  0.83           O  
ATOM   4769  ND2 ASN A 309       5.031  29.791 -19.803  1.00  0.83           N  
ATOM   4770  H   ASN A 309       2.384  28.409 -17.712  1.00  0.83           H  
ATOM   4771  HA  ASN A 309       2.276  31.325 -17.384  1.00  0.83           H  
ATOM   4772 1HB  ASN A 309       2.515  29.566 -19.837  1.00  0.83           H  
ATOM   4773 2HB  ASN A 309       2.544  31.312 -19.852  1.00  0.83           H  
ATOM   4774 1HD2 ASN A 309       6.021  29.745 -19.665  1.00  0.83           H  
ATOM   4775 2HD2 ASN A 309       4.611  29.333 -20.581  1.00  0.83           H  
ATOM   4776  N   SER A 310      -0.179  31.242 -17.277  1.00  0.85           N  
ATOM   4777  CA  SER A 310      -1.624  31.329 -17.158  1.00  0.85           C  
ATOM   4778  C   SER A 310      -2.365  31.954 -18.356  1.00  0.85           C  
ATOM   4779  O   SER A 310      -3.575  31.731 -18.523  1.00  0.85           O  
ATOM   4780  CB  SER A 310      -1.914  32.069 -15.868  1.00  0.85           C  
ATOM   4781  OG  SER A 310      -1.473  33.399 -15.939  1.00  0.85           O  
ATOM   4782  H   SER A 310       0.397  31.523 -16.485  1.00  0.85           H  
ATOM   4783  HA  SER A 310      -1.995  30.312 -17.032  1.00  0.85           H  
ATOM   4784 1HB  SER A 310      -2.976  32.020 -15.648  1.00  0.85           H  
ATOM   4785 2HB  SER A 310      -1.404  31.562 -15.048  1.00  0.85           H  
ATOM   4786  HG  SER A 310      -1.735  33.715 -16.809  1.00  0.85           H  
ATOM   4787  N   THR A 311      -1.678  32.711 -19.222  1.00  0.85           N  
ATOM   4788  CA  THR A 311      -2.400  33.258 -20.378  1.00  0.85           C  
ATOM   4789  C   THR A 311      -2.605  32.139 -21.423  1.00  0.85           C  
ATOM   4790  O   THR A 311      -3.587  32.159 -22.175  1.00  0.85           O  
ATOM   4791  CB  THR A 311      -1.700  34.502 -20.980  1.00  0.85           C  
ATOM   4792  OG1 THR A 311      -0.415  34.159 -21.431  1.00  0.85           O  
ATOM   4793  CG2 THR A 311      -1.598  35.609 -19.924  1.00  0.85           C  
ATOM   4794  H   THR A 311      -0.693  32.884 -19.083  1.00  0.85           H  
ATOM   4795  HA  THR A 311      -3.381  33.582 -20.059  1.00  0.85           H  
ATOM   4796  HB  THR A 311      -2.277  34.869 -21.829  1.00  0.85           H  
ATOM   4797  HG1 THR A 311      -0.508  33.723 -22.305  1.00  0.85           H  
ATOM   4798 1HG2 THR A 311      -1.106  36.483 -20.356  1.00  0.85           H  
ATOM   4799 2HG2 THR A 311      -2.598  35.883 -19.593  1.00  0.85           H  
ATOM   4800 3HG2 THR A 311      -1.023  35.255 -19.075  1.00  0.85           H  
ATOM   4801  N   LEU A 312      -1.735  31.110 -21.392  1.00  0.86           N  
ATOM   4802  CA  LEU A 312      -1.875  29.938 -22.259  1.00  0.86           C  
ATOM   4803  C   LEU A 312      -3.022  29.131 -21.780  1.00  0.86           C  
ATOM   4804  O   LEU A 312      -3.868  28.706 -22.561  1.00  0.86           O  
ATOM   4805  CB  LEU A 312      -0.621  29.054 -22.312  1.00  0.86           C  
ATOM   4806  CG  LEU A 312      -0.796  27.693 -23.091  1.00  0.86           C  
ATOM   4807  CD1 LEU A 312      -1.287  27.901 -24.514  1.00  0.86           C  
ATOM   4808  CD2 LEU A 312       0.548  26.976 -23.113  1.00  0.86           C  
ATOM   4809  H   LEU A 312      -0.976  31.117 -20.719  1.00  0.86           H  
ATOM   4810  HA  LEU A 312      -2.091  30.280 -23.270  1.00  0.86           H  
ATOM   4811 1HB  LEU A 312       0.195  29.610 -22.758  1.00  0.86           H  
ATOM   4812 2HB  LEU A 312      -0.338  28.798 -21.293  1.00  0.86           H  
ATOM   4813  HG  LEU A 312      -1.525  27.085 -22.565  1.00  0.86           H  
ATOM   4814 1HD1 LEU A 312      -1.392  26.932 -25.000  1.00  0.86           H  
ATOM   4815 2HD1 LEU A 312      -2.251  28.406 -24.503  1.00  0.86           H  
ATOM   4816 3HD1 LEU A 312      -0.597  28.482 -25.044  1.00  0.86           H  
ATOM   4817 1HD2 LEU A 312       0.441  26.017 -23.613  1.00  0.86           H  
ATOM   4818 2HD2 LEU A 312       1.280  27.587 -23.642  1.00  0.86           H  
ATOM   4819 3HD2 LEU A 312       0.881  26.820 -22.089  1.00  0.86           H  
ATOM   4820  N   ASN A 313      -3.053  28.921 -20.476  1.00  0.87           N  
ATOM   4821  CA  ASN A 313      -4.107  28.119 -19.893  1.00  0.87           C  
ATOM   4822  C   ASN A 313      -5.452  28.763 -20.223  1.00  0.87           C  
ATOM   4823  O   ASN A 313      -6.418  28.070 -20.549  1.00  0.87           O  
ATOM   4824  CB  ASN A 313      -3.869  27.997 -18.428  1.00  0.87           C  
ATOM   4825  CG  ASN A 313      -2.714  27.187 -18.163  1.00  0.87           C  
ATOM   4826  OD1 ASN A 313      -2.265  26.413 -19.014  1.00  0.87           O  
ATOM   4827  ND2 ASN A 313      -2.186  27.344 -17.010  1.00  0.87           N  
ATOM   4828  H   ASN A 313      -2.301  29.315 -19.907  1.00  0.87           H  
ATOM   4829  HA  ASN A 313      -4.095  27.130 -20.338  1.00  0.87           H  
ATOM   4830 1HB  ASN A 313      -3.741  28.978 -17.982  1.00  0.87           H  
ATOM   4831 2HB  ASN A 313      -4.688  27.538 -17.967  1.00  0.87           H  
ATOM   4832 1HD2 ASN A 313      -1.345  26.851 -16.782  1.00  0.87           H  
ATOM   4833 2HD2 ASN A 313      -2.594  27.991 -16.345  1.00  0.87           H  
ATOM   4834  N   GLY A 314      -5.477  30.097 -20.218  1.00  0.88           N  
ATOM   4835  CA  GLY A 314      -6.650  30.863 -20.606  1.00  0.88           C  
ATOM   4836  C   GLY A 314      -7.051  30.515 -22.043  1.00  0.88           C  
ATOM   4837  O   GLY A 314      -8.195  30.117 -22.311  1.00  0.88           O  
ATOM   4838  H   GLY A 314      -4.653  30.607 -19.903  1.00  0.88           H  
ATOM   4839 1HA  GLY A 314      -7.470  30.670 -19.918  1.00  0.88           H  
ATOM   4840 2HA  GLY A 314      -6.408  31.924 -20.546  1.00  0.88           H  
ATOM   4841  N   ARG A 315      -6.094  30.652 -22.970  1.00  0.90           N  
ATOM   4842  CA  ARG A 315      -6.333  30.331 -24.372  1.00  0.90           C  
ATOM   4843  C   ARG A 315      -6.859  28.899 -24.538  1.00  0.90           C  
ATOM   4844  O   ARG A 315      -7.800  28.669 -25.305  1.00  0.90           O  
ATOM   4845  CB  ARG A 315      -5.059  30.520 -25.189  1.00  0.90           C  
ATOM   4846  CG  ARG A 315      -5.244  30.311 -26.689  1.00  0.90           C  
ATOM   4847  CD  ARG A 315      -3.984  30.522 -27.462  1.00  0.90           C  
ATOM   4848  NE  ARG A 315      -3.504  31.892 -27.419  1.00  0.90           N  
ATOM   4849  CZ  ARG A 315      -3.930  32.901 -28.193  1.00  0.90           C  
ATOM   4850  NH1 ARG A 315      -4.881  32.724 -29.089  1.00  0.90           N  
ATOM   4851  NH2 ARG A 315      -3.361  34.075 -28.029  1.00  0.90           N  
ATOM   4852  H   ARG A 315      -5.176  31.003 -22.688  1.00  0.90           H  
ATOM   4853  HA  ARG A 315      -7.084  31.020 -24.757  1.00  0.90           H  
ATOM   4854 1HB  ARG A 315      -4.654  31.519 -25.022  1.00  0.90           H  
ATOM   4855 2HB  ARG A 315      -4.307  29.808 -24.852  1.00  0.90           H  
ATOM   4856 1HG  ARG A 315      -5.576  29.284 -26.860  1.00  0.90           H  
ATOM   4857 2HG  ARG A 315      -5.999  31.003 -27.061  1.00  0.90           H  
ATOM   4858 1HD  ARG A 315      -3.207  29.888 -27.035  1.00  0.90           H  
ATOM   4859 2HD  ARG A 315      -4.143  30.253 -28.504  1.00  0.90           H  
ATOM   4860  HE  ARG A 315      -2.750  32.125 -26.761  1.00  0.90           H  
ATOM   4861 1HH1 ARG A 315      -5.306  31.816 -29.201  1.00  0.90           H  
ATOM   4862 2HH1 ARG A 315      -5.184  33.499 -29.661  1.00  0.90           H  
ATOM   4863 1HH2 ARG A 315      -2.619  34.145 -27.315  1.00  0.90           H  
ATOM   4864 2HH2 ARG A 315      -3.636  34.870 -28.585  1.00  0.90           H  
ATOM   4865  N   ILE A 316      -6.290  27.952 -23.790  1.00  0.93           N  
ATOM   4866  CA  ILE A 316      -6.712  26.562 -23.882  1.00  0.93           C  
ATOM   4867  C   ILE A 316      -8.179  26.412 -23.455  1.00  0.93           C  
ATOM   4868  O   ILE A 316      -8.976  25.777 -24.159  1.00  0.93           O  
ATOM   4869  CB  ILE A 316      -5.839  25.644 -23.002  1.00  0.93           C  
ATOM   4870  CG1 ILE A 316      -4.420  25.539 -23.523  1.00  0.93           C  
ATOM   4871  CG2 ILE A 316      -6.434  24.291 -22.998  1.00  0.93           C  
ATOM   4872  CD1 ILE A 316      -3.454  24.906 -22.560  1.00  0.93           C  
ATOM   4873  H   ILE A 316      -5.519  28.205 -23.174  1.00  0.93           H  
ATOM   4874  HA  ILE A 316      -6.618  26.240 -24.910  1.00  0.93           H  
ATOM   4875  HB  ILE A 316      -5.804  26.034 -21.989  1.00  0.93           H  
ATOM   4876 1HG1 ILE A 316      -4.430  24.926 -24.407  1.00  0.93           H  
ATOM   4877 2HG1 ILE A 316      -4.060  26.532 -23.779  1.00  0.93           H  
ATOM   4878 1HG2 ILE A 316      -5.836  23.672 -22.369  1.00  0.93           H  
ATOM   4879 2HG2 ILE A 316      -7.433  24.348 -22.614  1.00  0.93           H  
ATOM   4880 3HG2 ILE A 316      -6.452  23.891 -24.009  1.00  0.93           H  
ATOM   4881 1HD1 ILE A 316      -2.469  24.859 -23.018  1.00  0.93           H  
ATOM   4882 2HD1 ILE A 316      -3.396  25.493 -21.659  1.00  0.93           H  
ATOM   4883 3HD1 ILE A 316      -3.786  23.903 -22.315  1.00  0.93           H  
ATOM   4884  N   LEU A 317      -8.575  27.059 -22.356  1.00  0.95           N  
ATOM   4885  CA  LEU A 317      -9.954  26.976 -21.874  1.00  0.95           C  
ATOM   4886  C   LEU A 317     -10.961  27.495 -22.884  1.00  0.95           C  
ATOM   4887  O   LEU A 317     -12.077  26.969 -23.001  1.00  0.95           O  
ATOM   4888  CB  LEU A 317     -10.169  27.877 -20.666  1.00  0.95           C  
ATOM   4889  CG  LEU A 317      -9.533  27.560 -19.403  1.00  0.95           C  
ATOM   4890  CD1 LEU A 317      -9.771  28.744 -18.519  1.00  0.95           C  
ATOM   4891  CD2 LEU A 317     -10.115  26.298 -18.816  1.00  0.95           C  
ATOM   4892  H   LEU A 317      -7.886  27.588 -21.815  1.00  0.95           H  
ATOM   4893  HA  LEU A 317     -10.177  25.939 -21.638  1.00  0.95           H  
ATOM   4894 1HB  LEU A 317      -9.840  28.875 -20.932  1.00  0.95           H  
ATOM   4895 2HB  LEU A 317     -11.237  27.925 -20.474  1.00  0.95           H  
ATOM   4896  HG  LEU A 317      -8.480  27.426 -19.537  1.00  0.95           H  
ATOM   4897 1HD1 LEU A 317      -9.332  28.568 -17.577  1.00  0.95           H  
ATOM   4898 2HD1 LEU A 317      -9.337  29.632 -18.969  1.00  0.95           H  
ATOM   4899 3HD1 LEU A 317     -10.837  28.884 -18.401  1.00  0.95           H  
ATOM   4900 1HD2 LEU A 317      -9.648  26.085 -17.857  1.00  0.95           H  
ATOM   4901 2HD2 LEU A 317     -11.188  26.419 -18.670  1.00  0.95           H  
ATOM   4902 3HD2 LEU A 317      -9.929  25.483 -19.498  1.00  0.95           H  
ATOM   4903  N   THR A 318     -10.576  28.561 -23.588  1.00  0.95           N  
ATOM   4904  CA  THR A 318     -11.464  29.209 -24.539  1.00  0.95           C  
ATOM   4905  C   THR A 318     -11.303  28.713 -25.986  1.00  0.95           C  
ATOM   4906  O   THR A 318     -12.112  29.060 -26.848  1.00  0.95           O  
ATOM   4907  CB  THR A 318     -11.291  30.741 -24.447  1.00  0.95           C  
ATOM   4908  OG1 THR A 318      -9.949  31.104 -24.770  1.00  0.95           O  
ATOM   4909  CG2 THR A 318     -11.589  31.199 -23.023  1.00  0.95           C  
ATOM   4910  H   THR A 318      -9.647  28.956 -23.417  1.00  0.95           H  
ATOM   4911  HA  THR A 318     -12.486  28.989 -24.238  1.00  0.95           H  
ATOM   4912  HB  THR A 318     -11.972  31.228 -25.141  1.00  0.95           H  
ATOM   4913  HG1 THR A 318      -9.349  30.687 -24.122  1.00  0.95           H  
ATOM   4914 1HG2 THR A 318     -11.467  32.278 -22.955  1.00  0.95           H  
ATOM   4915 2HG2 THR A 318     -12.607  30.932 -22.761  1.00  0.95           H  
ATOM   4916 3HG2 THR A 318     -10.897  30.713 -22.335  1.00  0.95           H  
ATOM   4917  N   SER A 319     -10.306  27.854 -26.242  1.00  0.94           N  
ATOM   4918  CA  SER A 319     -10.051  27.306 -27.578  1.00  0.94           C  
ATOM   4919  C   SER A 319     -11.189  26.460 -28.138  1.00  0.94           C  
ATOM   4920  O   SER A 319     -11.291  26.267 -29.348  1.00  0.94           O  
ATOM   4921  CB  SER A 319      -8.858  26.379 -27.532  1.00  0.94           C  
ATOM   4922  OG  SER A 319      -9.180  25.215 -26.799  1.00  0.94           O  
ATOM   4923  H   SER A 319      -9.646  27.633 -25.499  1.00  0.94           H  
ATOM   4924  HA  SER A 319      -9.861  28.136 -28.258  1.00  0.94           H  
ATOM   4925 1HB  SER A 319      -8.564  26.110 -28.543  1.00  0.94           H  
ATOM   4926 2HB  SER A 319      -8.025  26.883 -27.067  1.00  0.94           H  
ATOM   4927  HG  SER A 319      -9.084  25.463 -25.848  1.00  0.94           H  
ATOM   4928  N   GLY A 320     -12.014  25.899 -27.256  1.00  0.92           N  
ATOM   4929  CA  GLY A 320     -13.118  25.028 -27.650  1.00  0.92           C  
ATOM   4930  C   GLY A 320     -12.672  23.575 -27.878  1.00  0.92           C  
ATOM   4931  O   GLY A 320     -13.487  22.705 -28.183  1.00  0.92           O  
ATOM   4932  H   GLY A 320     -11.869  26.100 -26.275  1.00  0.92           H  
ATOM   4933 1HA  GLY A 320     -13.885  25.055 -26.876  1.00  0.92           H  
ATOM   4934 2HA  GLY A 320     -13.574  25.417 -28.560  1.00  0.92           H  
ATOM   4935  N   LEU A 321     -11.374  23.309 -27.717  1.00  0.89           N  
ATOM   4936  CA  LEU A 321     -10.819  21.974 -27.914  1.00  0.89           C  
ATOM   4937  C   LEU A 321     -11.248  20.973 -26.847  1.00  0.89           C  
ATOM   4938  O   LEU A 321     -11.380  19.781 -27.125  1.00  0.89           O  
ATOM   4939  CB  LEU A 321      -9.294  22.033 -27.897  1.00  0.89           C  
ATOM   4940  CG  LEU A 321      -8.580  22.685 -29.033  1.00  0.89           C  
ATOM   4941  CD1 LEU A 321      -7.131  22.799 -28.628  1.00  0.89           C  
ATOM   4942  CD2 LEU A 321      -8.730  21.831 -30.296  1.00  0.89           C  
ATOM   4943  H   LEU A 321     -10.733  24.058 -27.457  1.00  0.89           H  
ATOM   4944  HA  LEU A 321     -11.154  21.607 -28.883  1.00  0.89           H  
ATOM   4945 1HB  LEU A 321      -9.006  22.583 -27.013  1.00  0.89           H  
ATOM   4946 2HB  LEU A 321      -8.913  21.014 -27.808  1.00  0.89           H  
ATOM   4947  HG  LEU A 321      -8.980  23.685 -29.212  1.00  0.89           H  
ATOM   4948 1HD1 LEU A 321      -6.557  23.272 -29.421  1.00  0.89           H  
ATOM   4949 2HD1 LEU A 321      -7.078  23.398 -27.729  1.00  0.89           H  
ATOM   4950 3HD1 LEU A 321      -6.733  21.812 -28.422  1.00  0.89           H  
ATOM   4951 1HD2 LEU A 321      -8.188  22.297 -31.118  1.00  0.89           H  
ATOM   4952 2HD2 LEU A 321      -8.327  20.835 -30.113  1.00  0.89           H  
ATOM   4953 3HD2 LEU A 321      -9.786  21.753 -30.553  1.00  0.89           H  
ATOM   4954  N   PHE A 322     -11.433  21.456 -25.617  1.00  0.86           N  
ATOM   4955  CA  PHE A 322     -11.711  20.553 -24.514  1.00  0.86           C  
ATOM   4956  C   PHE A 322     -12.938  20.984 -23.712  1.00  0.86           C  
ATOM   4957  O   PHE A 322     -13.255  22.169 -23.618  1.00  0.86           O  
ATOM   4958  CB  PHE A 322     -10.497  20.513 -23.581  1.00  0.86           C  
ATOM   4959  CG  PHE A 322      -9.213  20.176 -24.287  1.00  0.86           C  
ATOM   4960  CD1 PHE A 322      -8.373  21.194 -24.664  1.00  0.86           C  
ATOM   4961  CD2 PHE A 322      -8.868  18.890 -24.631  1.00  0.86           C  
ATOM   4962  CE1 PHE A 322      -7.226  20.932 -25.346  1.00  0.86           C  
ATOM   4963  CE2 PHE A 322      -7.728  18.618 -25.318  1.00  0.86           C  
ATOM   4964  CZ  PHE A 322      -6.903  19.637 -25.676  1.00  0.86           C  
ATOM   4965  H   PHE A 322     -11.348  22.446 -25.452  1.00  0.86           H  
ATOM   4966  HA  PHE A 322     -11.901  19.561 -24.912  1.00  0.86           H  
ATOM   4967 1HB  PHE A 322     -10.379  21.481 -23.112  1.00  0.86           H  
ATOM   4968 2HB  PHE A 322     -10.653  19.784 -22.787  1.00  0.86           H  
ATOM   4969  HD1 PHE A 322      -8.635  22.224 -24.412  1.00  0.86           H  
ATOM   4970  HD2 PHE A 322      -9.499  18.095 -24.366  1.00  0.86           H  
ATOM   4971  HE1 PHE A 322      -6.579  21.755 -25.631  1.00  0.86           H  
ATOM   4972  HE2 PHE A 322      -7.479  17.590 -25.581  1.00  0.86           H  
ATOM   4973  HZ  PHE A 322      -6.002  19.411 -26.222  1.00  0.86           H  
ATOM   4974  N   ASP A 323     -13.579  20.007 -23.083  1.00  0.83           N  
ATOM   4975  CA  ASP A 323     -14.703  20.226 -22.183  1.00  0.83           C  
ATOM   4976  C   ASP A 323     -14.181  20.414 -20.771  1.00  0.83           C  
ATOM   4977  O   ASP A 323     -14.820  21.050 -19.937  1.00  0.83           O  
ATOM   4978  CB  ASP A 323     -15.680  19.059 -22.216  1.00  0.83           C  
ATOM   4979  CG  ASP A 323     -16.281  18.883 -23.591  1.00  0.83           C  
ATOM   4980  OD1 ASP A 323     -16.809  19.833 -24.137  1.00  0.83           O  
ATOM   4981  OD2 ASP A 323     -16.220  17.790 -24.098  1.00  0.83           O  
ATOM   4982  H   ASP A 323     -13.242  19.062 -23.218  1.00  0.83           H  
ATOM   4983  HA  ASP A 323     -15.225  21.136 -22.482  1.00  0.83           H  
ATOM   4984 1HB  ASP A 323     -15.155  18.139 -21.935  1.00  0.83           H  
ATOM   4985 2HB  ASP A 323     -16.476  19.223 -21.491  1.00  0.83           H  
ATOM   4986  N   GLU A 324     -13.019  19.823 -20.506  1.00  0.80           N  
ATOM   4987  CA  GLU A 324     -12.389  19.939 -19.196  1.00  0.80           C  
ATOM   4988  C   GLU A 324     -10.886  20.064 -19.327  1.00  0.80           C  
ATOM   4989  O   GLU A 324     -10.252  19.316 -20.079  1.00  0.80           O  
ATOM   4990  CB  GLU A 324     -12.742  18.748 -18.293  1.00  0.80           C  
ATOM   4991  CG  GLU A 324     -12.113  18.830 -16.879  1.00  0.80           C  
ATOM   4992  CD  GLU A 324     -12.614  17.776 -15.911  1.00  0.80           C  
ATOM   4993  OE1 GLU A 324     -13.458  16.993 -16.279  1.00  0.80           O  
ATOM   4994  OE2 GLU A 324     -12.160  17.777 -14.792  1.00  0.80           O  
ATOM   4995  H   GLU A 324     -12.577  19.273 -21.243  1.00  0.80           H  
ATOM   4996  HA  GLU A 324     -12.746  20.852 -18.722  1.00  0.80           H  
ATOM   4997 1HB  GLU A 324     -13.824  18.680 -18.185  1.00  0.80           H  
ATOM   4998 2HB  GLU A 324     -12.400  17.823 -18.763  1.00  0.80           H  
ATOM   4999 1HG  GLU A 324     -11.034  18.703 -16.984  1.00  0.80           H  
ATOM   5000 2HG  GLU A 324     -12.274  19.814 -16.462  1.00  0.80           H  
ATOM   5001  N   VAL A 325     -10.338  21.043 -18.608  1.00  0.77           N  
ATOM   5002  CA  VAL A 325      -8.909  21.302 -18.593  1.00  0.77           C  
ATOM   5003  C   VAL A 325      -8.405  21.348 -17.156  1.00  0.77           C  
ATOM   5004  O   VAL A 325      -8.935  22.100 -16.332  1.00  0.77           O  
ATOM   5005  CB  VAL A 325      -8.594  22.646 -19.281  1.00  0.77           C  
ATOM   5006  CG1 VAL A 325      -7.076  22.911 -19.256  1.00  0.77           C  
ATOM   5007  CG2 VAL A 325      -9.122  22.630 -20.719  1.00  0.77           C  
ATOM   5008  H   VAL A 325     -10.942  21.614 -18.031  1.00  0.77           H  
ATOM   5009  HA  VAL A 325      -8.401  20.503 -19.125  1.00  0.77           H  
ATOM   5010  HB  VAL A 325      -9.076  23.444 -18.725  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 325      -6.864  23.869 -19.732  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 325      -6.723  22.931 -18.228  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 325      -6.563  22.114 -19.796  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 325      -8.919  23.582 -21.182  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 325      -8.632  21.834 -21.278  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 325     -10.193  22.463 -20.719  1.00  0.77           H  
ATOM   5017  N   PHE A 326      -7.376  20.570 -16.860  1.00  0.75           N  
ATOM   5018  CA  PHE A 326      -6.813  20.561 -15.520  1.00  0.75           C  
ATOM   5019  C   PHE A 326      -5.342  20.883 -15.512  1.00  0.75           C  
ATOM   5020  O   PHE A 326      -4.550  20.277 -16.234  1.00  0.75           O  
ATOM   5021  CB  PHE A 326      -6.996  19.200 -14.848  1.00  0.75           C  
ATOM   5022  CG  PHE A 326      -6.362  19.126 -13.441  1.00  0.75           C  
ATOM   5023  CD1 PHE A 326      -6.994  19.659 -12.319  1.00  0.75           C  
ATOM   5024  CD2 PHE A 326      -5.129  18.517 -13.257  1.00  0.75           C  
ATOM   5025  CE1 PHE A 326      -6.397  19.578 -11.060  1.00  0.75           C  
ATOM   5026  CE2 PHE A 326      -4.536  18.437 -12.008  1.00  0.75           C  
ATOM   5027  CZ  PHE A 326      -5.170  18.969 -10.910  1.00  0.75           C  
ATOM   5028  H   PHE A 326      -6.999  19.962 -17.583  1.00  0.75           H  
ATOM   5029  HA  PHE A 326      -7.325  21.316 -14.923  1.00  0.75           H  
ATOM   5030 1HB  PHE A 326      -8.059  18.968 -14.763  1.00  0.75           H  
ATOM   5031 2HB  PHE A 326      -6.538  18.427 -15.467  1.00  0.75           H  
ATOM   5032  HD1 PHE A 326      -7.964  20.140 -12.433  1.00  0.75           H  
ATOM   5033  HD2 PHE A 326      -4.631  18.094 -14.115  1.00  0.75           H  
ATOM   5034  HE1 PHE A 326      -6.900  19.992 -10.191  1.00  0.75           H  
ATOM   5035  HE2 PHE A 326      -3.571  17.947 -11.898  1.00  0.75           H  
ATOM   5036  HZ  PHE A 326      -4.710  18.904  -9.926  1.00  0.75           H  
ATOM   5037  N   VAL A 327      -4.986  21.831 -14.667  1.00  0.74           N  
ATOM   5038  CA  VAL A 327      -3.609  22.228 -14.473  1.00  0.74           C  
ATOM   5039  C   VAL A 327      -3.273  22.054 -13.006  1.00  0.74           C  
ATOM   5040  O   VAL A 327      -3.980  22.544 -12.126  1.00  0.74           O  
ATOM   5041  CB  VAL A 327      -3.379  23.676 -14.942  1.00  0.74           C  
ATOM   5042  CG1 VAL A 327      -1.944  24.094 -14.663  1.00  0.74           C  
ATOM   5043  CG2 VAL A 327      -3.641  23.777 -16.445  1.00  0.74           C  
ATOM   5044  H   VAL A 327      -5.703  22.284 -14.119  1.00  0.74           H  
ATOM   5045  HA  VAL A 327      -2.962  21.573 -15.054  1.00  0.74           H  
ATOM   5046  HB  VAL A 327      -4.043  24.343 -14.398  1.00  0.74           H  
ATOM   5047 1HG1 VAL A 327      -1.785  25.118 -14.999  1.00  0.74           H  
ATOM   5048 2HG1 VAL A 327      -1.743  24.030 -13.595  1.00  0.74           H  
ATOM   5049 3HG1 VAL A 327      -1.269  23.430 -15.195  1.00  0.74           H  
ATOM   5050 1HG2 VAL A 327      -3.479  24.793 -16.772  1.00  0.74           H  
ATOM   5051 2HG2 VAL A 327      -2.951  23.117 -16.954  1.00  0.74           H  
ATOM   5052 3HG2 VAL A 327      -4.655  23.486 -16.676  1.00  0.74           H  
ATOM   5053  N   HIS A 328      -2.221  21.308 -12.744  1.00  0.74           N  
ATOM   5054  CA  HIS A 328      -1.817  21.029 -11.378  1.00  0.74           C  
ATOM   5055  C   HIS A 328      -1.300  22.334 -10.720  1.00  0.74           C  
ATOM   5056  O   HIS A 328      -0.573  23.091 -11.371  1.00  0.74           O  
ATOM   5057  CB  HIS A 328      -0.736  19.930 -11.392  1.00  0.74           C  
ATOM   5058  CG  HIS A 328      -0.424  19.305 -10.074  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328       0.313  19.940  -9.105  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328      -0.733  18.090  -9.572  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328       0.440  19.141  -8.059  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328      -0.177  18.025  -8.313  1.00  0.74           N  
ATOM   5063  H   HIS A 328      -1.685  20.935 -13.520  1.00  0.74           H  
ATOM   5064  HA  HIS A 328      -2.679  20.657 -10.838  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328      -1.045  19.135 -12.071  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328       0.187  20.345 -11.793  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328      -1.302  17.311 -10.076  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328       0.970  19.355  -7.134  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328      -0.195  17.245  -7.643  1.00  0.74           H  
ATOM   5070  N   PRO A 329      -1.597  22.625  -9.431  1.00  0.75           N  
ATOM   5071  CA  PRO A 329      -1.117  23.798  -8.704  1.00  0.75           C  
ATOM   5072  C   PRO A 329       0.395  23.869  -8.588  1.00  0.75           C  
ATOM   5073  O   PRO A 329       0.946  24.949  -8.385  1.00  0.75           O  
ATOM   5074  CB  PRO A 329      -1.738  23.627  -7.321  1.00  0.75           C  
ATOM   5075  CG  PRO A 329      -2.094  22.181  -7.225  1.00  0.75           C  
ATOM   5076  CD  PRO A 329      -2.490  21.776  -8.630  1.00  0.75           C  
ATOM   5077  HA  PRO A 329      -1.508  24.701  -9.193  1.00  0.75           H  
ATOM   5078 1HB  PRO A 329      -0.996  23.910  -6.554  1.00  0.75           H  
ATOM   5079 2HB  PRO A 329      -2.568  24.301  -7.203  1.00  0.75           H  
ATOM   5080 1HG  PRO A 329      -1.243  21.607  -6.830  1.00  0.75           H  
ATOM   5081 2HG  PRO A 329      -2.907  22.062  -6.524  1.00  0.75           H  
ATOM   5082 1HD  PRO A 329      -2.295  20.721  -8.727  1.00  0.75           H  
ATOM   5083 2HD  PRO A 329      -3.540  22.024  -8.840  1.00  0.75           H  
ATOM   5084  N   ALA A 330       1.074  22.742  -8.738  1.00  0.77           N  
ATOM   5085  CA  ALA A 330       2.517  22.697  -8.674  1.00  0.77           C  
ATOM   5086  C   ALA A 330       3.008  22.081  -9.963  1.00  0.77           C  
ATOM   5087  O   ALA A 330       3.767  21.124  -9.948  1.00  0.77           O  
ATOM   5088  CB  ALA A 330       3.004  21.900  -7.476  1.00  0.77           C  
ATOM   5089  H   ALA A 330       0.603  21.855  -8.900  1.00  0.77           H  
ATOM   5090  HA  ALA A 330       2.899  23.713  -8.612  1.00  0.77           H  
ATOM   5091 1HB  ALA A 330       4.094  21.886  -7.458  1.00  0.77           H  
ATOM   5092 2HB  ALA A 330       2.634  22.346  -6.563  1.00  0.77           H  
ATOM   5093 3HB  ALA A 330       2.645  20.894  -7.546  1.00  0.77           H  
ATOM   5094  N   SER A 331       2.558  22.641 -11.089  1.00  0.79           N  
ATOM   5095  CA  SER A 331       2.954  22.162 -12.408  1.00  0.79           C  
ATOM   5096  C   SER A 331       4.459  22.205 -12.656  1.00  0.79           C  
ATOM   5097  O   SER A 331       4.959  21.409 -13.453  1.00  0.79           O  
ATOM   5098  CB  SER A 331       2.246  22.933 -13.493  1.00  0.79           C  
ATOM   5099  OG  SER A 331       0.873  22.625 -13.525  1.00  0.79           O  
ATOM   5100  H   SER A 331       1.909  23.415 -11.022  1.00  0.79           H  
ATOM   5101  HA  SER A 331       2.640  21.120 -12.485  1.00  0.79           H  
ATOM   5102 1HB  SER A 331       2.377  23.996 -13.348  1.00  0.79           H  
ATOM   5103 2HB  SER A 331       2.694  22.685 -14.435  1.00  0.79           H  
ATOM   5104  HG  SER A 331       0.479  22.965 -12.700  1.00  0.79           H  
ATOM   5105  N   HIS A 332       5.185  23.101 -11.966  1.00  0.80           N  
ATOM   5106  CA  HIS A 332       6.637  23.148 -12.096  1.00  0.80           C  
ATOM   5107  C   HIS A 332       7.200  21.884 -11.469  1.00  0.80           C  
ATOM   5108  O   HIS A 332       6.449  21.086 -10.914  1.00  0.80           O  
ATOM   5109  CB  HIS A 332       7.252  24.414 -11.442  1.00  0.80           C  
ATOM   5110  CG  HIS A 332       7.135  24.574  -9.912  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332       7.765  25.616  -9.241  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332       6.487  23.856  -8.951  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332       7.529  25.518  -7.937  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332       6.761  24.475  -7.724  1.00  0.80           N  
ATOM   5115  H   HIS A 332       4.699  23.800 -11.412  1.00  0.80           H  
ATOM   5116  HA  HIS A 332       6.915  23.146 -13.149  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332       8.316  24.428 -11.668  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332       6.843  25.291 -11.889  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332       5.882  22.965  -9.112  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332       7.906  26.192  -7.163  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332       6.434  24.193  -6.775  1.00  0.80           H  
ATOM   5122  N   ASP A 333       8.515  21.716 -11.497  1.00  0.79           N  
ATOM   5123  CA  ASP A 333       9.147  20.451 -11.121  1.00  0.79           C  
ATOM   5124  C   ASP A 333       8.782  19.876  -9.761  1.00  0.79           C  
ATOM   5125  O   ASP A 333       8.720  18.659  -9.618  1.00  0.79           O  
ATOM   5126  CB  ASP A 333      10.634  20.589 -11.293  1.00  0.79           C  
ATOM   5127  CG  ASP A 333      11.002  20.565 -12.780  1.00  0.79           C  
ATOM   5128  OD1 ASP A 333      10.172  20.145 -13.591  1.00  0.79           O  
ATOM   5129  OD2 ASP A 333      12.086  20.971 -13.112  1.00  0.79           O  
ATOM   5130  H   ASP A 333       9.101  22.454 -11.862  1.00  0.79           H  
ATOM   5131  HA  ASP A 333       8.840  19.716 -11.851  1.00  0.79           H  
ATOM   5132 1HB  ASP A 333      10.959  21.535 -10.870  1.00  0.79           H  
ATOM   5133 2HB  ASP A 333      11.140  19.807 -10.747  1.00  0.79           H  
ATOM   5134  N   ALA A 334       8.421  20.693  -8.803  1.00  0.76           N  
ATOM   5135  CA  ALA A 334       8.019  20.164  -7.507  1.00  0.76           C  
ATOM   5136  C   ALA A 334       6.894  19.125  -7.634  1.00  0.76           C  
ATOM   5137  O   ALA A 334       6.872  18.136  -6.889  1.00  0.76           O  
ATOM   5138  CB  ALA A 334       7.529  21.273  -6.616  1.00  0.76           C  
ATOM   5139  H   ALA A 334       8.547  21.697  -8.951  1.00  0.76           H  
ATOM   5140  HA  ALA A 334       8.880  19.696  -7.051  1.00  0.76           H  
ATOM   5141 1HB  ALA A 334       7.260  20.866  -5.650  1.00  0.76           H  
ATOM   5142 2HB  ALA A 334       8.322  22.016  -6.490  1.00  0.76           H  
ATOM   5143 3HB  ALA A 334       6.663  21.737  -7.055  1.00  0.76           H  
ATOM   5144  N   GLY A 335       5.972  19.318  -8.593  1.00  0.73           N  
ATOM   5145  CA  GLY A 335       4.836  18.416  -8.785  1.00  0.73           C  
ATOM   5146  C   GLY A 335       5.271  17.030  -9.231  1.00  0.73           C  
ATOM   5147  O   GLY A 335       4.556  16.039  -9.017  1.00  0.73           O  
ATOM   5148  H   GLY A 335       6.066  20.109  -9.236  1.00  0.73           H  
ATOM   5149 1HA  GLY A 335       4.264  18.345  -7.869  1.00  0.73           H  
ATOM   5150 2HA  GLY A 335       4.172  18.834  -9.538  1.00  0.73           H  
ATOM   5151  N   SER A 336       6.479  16.944  -9.781  1.00  0.69           N  
ATOM   5152  CA  SER A 336       7.047  15.710 -10.272  1.00  0.69           C  
ATOM   5153  C   SER A 336       7.135  14.715  -9.137  1.00  0.69           C  
ATOM   5154  O   SER A 336       7.026  13.514  -9.368  1.00  0.69           O  
ATOM   5155  CB  SER A 336       8.404  15.958 -10.890  1.00  0.69           C  
ATOM   5156  OG  SER A 336       8.947  14.785 -11.461  1.00  0.69           O  
ATOM   5157  H   SER A 336       7.051  17.782  -9.858  1.00  0.69           H  
ATOM   5158  HA  SER A 336       6.388  15.305 -11.044  1.00  0.69           H  
ATOM   5159 1HB  SER A 336       8.301  16.719 -11.646  1.00  0.69           H  
ATOM   5160 2HB  SER A 336       9.089  16.331 -10.136  1.00  0.69           H  
ATOM   5161  HG  SER A 336       9.637  15.087 -12.100  1.00  0.69           H  
ATOM   5162  N   SER A 337       7.388  15.189  -7.910  1.00  0.66           N  
ATOM   5163  CA  SER A 337       7.493  14.250  -6.807  1.00  0.66           C  
ATOM   5164  C   SER A 337       6.178  13.510  -6.546  1.00  0.66           C  
ATOM   5165  O   SER A 337       6.199  12.322  -6.213  1.00  0.66           O  
ATOM   5166  CB  SER A 337       7.920  14.985  -5.554  1.00  0.66           C  
ATOM   5167  OG  SER A 337       6.967  15.962  -5.201  1.00  0.66           O  
ATOM   5168  H   SER A 337       7.446  16.195  -7.732  1.00  0.66           H  
ATOM   5169  HA  SER A 337       8.261  13.516  -7.057  1.00  0.66           H  
ATOM   5170 1HB  SER A 337       8.019  14.282  -4.746  1.00  0.66           H  
ATOM   5171 2HB  SER A 337       8.886  15.442  -5.701  1.00  0.66           H  
ATOM   5172  HG  SER A 337       7.113  16.721  -5.815  1.00  0.66           H  
ATOM   5173  N   GLU A 338       5.019  14.163  -6.776  1.00  0.64           N  
ATOM   5174  CA  GLU A 338       3.734  13.494  -6.534  1.00  0.64           C  
ATOM   5175  C   GLU A 338       3.603  12.403  -7.558  1.00  0.64           C  
ATOM   5176  O   GLU A 338       3.204  11.272  -7.265  1.00  0.64           O  
ATOM   5177  CB  GLU A 338       2.557  14.469  -6.582  1.00  0.64           C  
ATOM   5178  CG  GLU A 338       2.480  15.472  -5.404  1.00  0.64           C  
ATOM   5179  CD  GLU A 338       1.242  16.359  -5.466  1.00  0.64           C  
ATOM   5180  OE1 GLU A 338       0.481  16.214  -6.393  1.00  0.64           O  
ATOM   5181  OE2 GLU A 338       1.036  17.144  -4.578  1.00  0.64           O  
ATOM   5182  H   GLU A 338       5.027  15.114  -7.133  1.00  0.64           H  
ATOM   5183  HA  GLU A 338       3.712  13.037  -5.565  1.00  0.64           H  
ATOM   5184 1HB  GLU A 338       2.617  15.051  -7.497  1.00  0.64           H  
ATOM   5185 2HB  GLU A 338       1.639  13.911  -6.626  1.00  0.64           H  
ATOM   5186 1HG  GLU A 338       2.474  14.918  -4.464  1.00  0.64           H  
ATOM   5187 2HG  GLU A 338       3.375  16.098  -5.418  1.00  0.64           H  
ATOM   5188  N   GLY A 339       4.034  12.746  -8.754  1.00  0.63           N  
ATOM   5189  CA  GLY A 339       4.023  11.857  -9.885  1.00  0.63           C  
ATOM   5190  C   GLY A 339       4.857  10.628  -9.642  1.00  0.63           C  
ATOM   5191  O   GLY A 339       4.363   9.507  -9.742  1.00  0.63           O  
ATOM   5192  H   GLY A 339       4.357  13.707  -8.883  1.00  0.63           H  
ATOM   5193 1HA  GLY A 339       3.003  11.584 -10.152  1.00  0.63           H  
ATOM   5194 2HA  GLY A 339       4.450  12.398 -10.708  1.00  0.63           H  
ATOM   5195  N   ALA A 340       6.117  10.853  -9.280  1.00  0.63           N  
ATOM   5196  CA  ALA A 340       7.073   9.790  -9.055  1.00  0.63           C  
ATOM   5197  C   ALA A 340       6.583   8.832  -7.989  1.00  0.63           C  
ATOM   5198  O   ALA A 340       6.726   7.614  -8.122  1.00  0.63           O  
ATOM   5199  CB  ALA A 340       8.407  10.402  -8.630  1.00  0.63           C  
ATOM   5200  H   ALA A 340       6.428  11.818  -9.194  1.00  0.63           H  
ATOM   5201  HA  ALA A 340       7.196   9.242  -9.985  1.00  0.63           H  
ATOM   5202 1HB  ALA A 340       9.146   9.641  -8.491  1.00  0.63           H  
ATOM   5203 2HB  ALA A 340       8.751  11.087  -9.407  1.00  0.63           H  
ATOM   5204 3HB  ALA A 340       8.272  10.952  -7.699  1.00  0.63           H  
ATOM   5205  N   ALA A 341       5.967   9.376  -6.934  1.00  0.63           N  
ATOM   5206  CA  ALA A 341       5.438   8.554  -5.859  1.00  0.63           C  
ATOM   5207  C   ALA A 341       4.282   7.665  -6.321  1.00  0.63           C  
ATOM   5208  O   ALA A 341       4.213   6.493  -5.951  1.00  0.63           O  
ATOM   5209  CB  ALA A 341       4.969   9.440  -4.734  1.00  0.63           C  
ATOM   5210  H   ALA A 341       5.880  10.391  -6.862  1.00  0.63           H  
ATOM   5211  HA  ALA A 341       6.242   7.912  -5.508  1.00  0.63           H  
ATOM   5212 1HB  ALA A 341       4.616   8.839  -3.927  1.00  0.63           H  
ATOM   5213 2HB  ALA A 341       5.761  10.038  -4.389  1.00  0.63           H  
ATOM   5214 3HB  ALA A 341       4.164  10.084  -5.087  1.00  0.63           H  
ATOM   5215  N   LEU A 342       3.377   8.228  -7.131  1.00  0.64           N  
ATOM   5216  CA  LEU A 342       2.200   7.517  -7.638  1.00  0.64           C  
ATOM   5217  C   LEU A 342       2.577   6.460  -8.688  1.00  0.64           C  
ATOM   5218  O   LEU A 342       2.004   5.366  -8.733  1.00  0.64           O  
ATOM   5219  CB  LEU A 342       1.216   8.566  -8.187  1.00  0.64           C  
ATOM   5220  CG  LEU A 342       0.574   9.471  -7.084  1.00  0.64           C  
ATOM   5221  CD1 LEU A 342      -0.142  10.656  -7.685  1.00  0.64           C  
ATOM   5222  CD2 LEU A 342      -0.431   8.659  -6.330  1.00  0.64           C  
ATOM   5223  H   LEU A 342       3.490   9.212  -7.388  1.00  0.64           H  
ATOM   5224  HA  LEU A 342       1.722   7.015  -6.800  1.00  0.64           H  
ATOM   5225 1HB  LEU A 342       1.730   9.201  -8.914  1.00  0.64           H  
ATOM   5226 2HB  LEU A 342       0.422   8.045  -8.663  1.00  0.64           H  
ATOM   5227  HG  LEU A 342       1.358   9.819  -6.414  1.00  0.64           H  
ATOM   5228 1HD1 LEU A 342      -0.576  11.248  -6.896  1.00  0.64           H  
ATOM   5229 2HD1 LEU A 342       0.566  11.265  -8.250  1.00  0.64           H  
ATOM   5230 3HD1 LEU A 342      -0.922  10.312  -8.327  1.00  0.64           H  
ATOM   5231 1HD2 LEU A 342      -0.878   9.251  -5.535  1.00  0.64           H  
ATOM   5232 2HD2 LEU A 342      -1.206   8.338  -7.010  1.00  0.64           H  
ATOM   5233 3HD2 LEU A 342       0.049   7.802  -5.920  1.00  0.64           H  
ATOM   5234  N   VAL A 343       3.571   6.787  -9.507  1.00  0.66           N  
ATOM   5235  CA  VAL A 343       4.101   5.922 -10.561  1.00  0.66           C  
ATOM   5236  C   VAL A 343       5.028   4.815 -10.070  1.00  0.66           C  
ATOM   5237  O   VAL A 343       5.793   4.415 -10.943  1.00  0.66           O  
ATOM   5238  CB  VAL A 343       4.850   6.736 -11.615  1.00  0.66           C  
ATOM   5239  CG1 VAL A 343       5.511   5.821 -12.612  1.00  0.66           C  
ATOM   5240  CG2 VAL A 343       3.893   7.608 -12.331  1.00  0.66           C  
ATOM   5241  H   VAL A 343       3.982   7.714  -9.411  1.00  0.66           H  
ATOM   5242  HA  VAL A 343       3.250   5.450 -11.053  1.00  0.66           H  
ATOM   5243  HB  VAL A 343       5.614   7.342 -11.127  1.00  0.66           H  
ATOM   5244 1HG1 VAL A 343       6.013   6.413 -13.339  1.00  0.66           H  
ATOM   5245 2HG1 VAL A 343       6.229   5.181 -12.114  1.00  0.66           H  
ATOM   5246 3HG1 VAL A 343       4.757   5.212 -13.102  1.00  0.66           H  
ATOM   5247 1HG2 VAL A 343       4.415   8.197 -13.082  1.00  0.66           H  
ATOM   5248 2HG2 VAL A 343       3.155   6.975 -12.802  1.00  0.66           H  
ATOM   5249 3HG2 VAL A 343       3.405   8.273 -11.627  1.00  0.66           H  
ATOM   5250  N   VAL A 344       5.551   5.089  -8.885  1.00  0.68           N  
ATOM   5251  CA  VAL A 344       5.948   3.915  -8.122  1.00  0.68           C  
ATOM   5252  C   VAL A 344       4.840   3.163  -7.408  1.00  0.68           C  
ATOM   5253  O   VAL A 344       4.819   1.934  -7.470  1.00  0.68           O  
ATOM   5254  CB  VAL A 344       7.076   4.251  -7.168  1.00  0.68           C  
ATOM   5255  CG1 VAL A 344       7.368   3.105  -6.253  1.00  0.68           C  
ATOM   5256  CG2 VAL A 344       8.305   4.504  -7.992  1.00  0.68           C  
ATOM   5257  H   VAL A 344       6.259   5.821  -8.855  1.00  0.68           H  
ATOM   5258  HA  VAL A 344       6.384   3.221  -8.838  1.00  0.68           H  
ATOM   5259  HB  VAL A 344       6.816   5.124  -6.585  1.00  0.68           H  
ATOM   5260 1HG1 VAL A 344       8.191   3.381  -5.609  1.00  0.68           H  
ATOM   5261 2HG1 VAL A 344       6.489   2.888  -5.657  1.00  0.68           H  
ATOM   5262 3HG1 VAL A 344       7.643   2.234  -6.843  1.00  0.68           H  
ATOM   5263 1HG2 VAL A 344       9.139   4.724  -7.357  1.00  0.68           H  
ATOM   5264 2HG2 VAL A 344       8.535   3.616  -8.578  1.00  0.68           H  
ATOM   5265 3HG2 VAL A 344       8.111   5.338  -8.655  1.00  0.68           H  
ATOM   5266  N   ALA A 345       3.898   3.844  -6.765  1.00  0.72           N  
ATOM   5267  CA  ALA A 345       2.872   3.100  -6.052  1.00  0.72           C  
ATOM   5268  C   ALA A 345       2.189   2.098  -6.990  1.00  0.72           C  
ATOM   5269  O   ALA A 345       2.052   0.918  -6.645  1.00  0.72           O  
ATOM   5270  CB  ALA A 345       1.840   4.070  -5.476  1.00  0.72           C  
ATOM   5271  H   ALA A 345       3.924   4.859  -6.717  1.00  0.72           H  
ATOM   5272  HA  ALA A 345       3.350   2.547  -5.245  1.00  0.72           H  
ATOM   5273 1HB  ALA A 345       1.087   3.519  -4.928  1.00  0.72           H  
ATOM   5274 2HB  ALA A 345       2.329   4.778  -4.817  1.00  0.72           H  
ATOM   5275 3HB  ALA A 345       1.371   4.615  -6.283  1.00  0.72           H  
ATOM   5276  N   ARG A 346       1.884   2.534  -8.221  1.00  0.77           N  
ATOM   5277  CA  ARG A 346       1.271   1.680  -9.237  1.00  0.77           C  
ATOM   5278  C   ARG A 346       2.144   0.464  -9.552  1.00  0.77           C  
ATOM   5279  O   ARG A 346       1.679  -0.676  -9.597  1.00  0.77           O  
ATOM   5280  CB  ARG A 346       1.041   2.472 -10.530  1.00  0.77           C  
ATOM   5281  CG  ARG A 346       0.336   1.691 -11.659  1.00  0.77           C  
ATOM   5282  CD  ARG A 346       0.254   2.467 -12.964  1.00  0.77           C  
ATOM   5283  NE  ARG A 346       1.566   2.661 -13.596  1.00  0.77           N  
ATOM   5284  CZ  ARG A 346       1.840   3.548 -14.571  1.00  0.77           C  
ATOM   5285  NH1 ARG A 346       0.922   4.359 -15.073  1.00  0.77           N  
ATOM   5286  NH2 ARG A 346       3.067   3.571 -15.032  1.00  0.77           N  
ATOM   5287  H   ARG A 346       2.037   3.518  -8.439  1.00  0.77           H  
ATOM   5288  HA  ARG A 346       0.312   1.331  -8.861  1.00  0.77           H  
ATOM   5289 1HB  ARG A 346       0.438   3.356 -10.311  1.00  0.77           H  
ATOM   5290 2HB  ARG A 346       2.002   2.822 -10.916  1.00  0.77           H  
ATOM   5291 1HG  ARG A 346       0.884   0.766 -11.849  1.00  0.77           H  
ATOM   5292 2HG  ARG A 346      -0.683   1.452 -11.343  1.00  0.77           H  
ATOM   5293 1HD  ARG A 346      -0.387   1.937 -13.669  1.00  0.77           H  
ATOM   5294 2HD  ARG A 346      -0.172   3.447 -12.773  1.00  0.77           H  
ATOM   5295  HE  ARG A 346       2.358   2.059 -13.307  1.00  0.77           H  
ATOM   5296 1HH1 ARG A 346      -0.059   4.324 -14.749  1.00  0.77           H  
ATOM   5297 2HH1 ARG A 346       1.174   5.002 -15.804  1.00  0.77           H  
ATOM   5298 1HH2 ARG A 346       3.742   2.897 -14.630  1.00  0.77           H  
ATOM   5299 2HH2 ARG A 346       3.319   4.199 -15.776  1.00  0.77           H  
ATOM   5300  N   GLU A 347       3.430   0.715  -9.755  1.00  0.83           N  
ATOM   5301  CA  GLU A 347       4.390  -0.300 -10.166  1.00  0.83           C  
ATOM   5302  C   GLU A 347       4.608  -1.344  -9.070  1.00  0.83           C  
ATOM   5303  O   GLU A 347       4.899  -2.508  -9.350  1.00  0.83           O  
ATOM   5304  CB  GLU A 347       5.698   0.370 -10.571  1.00  0.83           C  
ATOM   5305  CG  GLU A 347       5.564   1.271 -11.829  1.00  0.83           C  
ATOM   5306  CD  GLU A 347       5.135   0.538 -13.083  1.00  0.83           C  
ATOM   5307  OE1 GLU A 347       5.728  -0.471 -13.384  1.00  0.83           O  
ATOM   5308  OE2 GLU A 347       4.222   1.001 -13.760  1.00  0.83           O  
ATOM   5309  H   GLU A 347       3.758   1.661  -9.630  1.00  0.83           H  
ATOM   5310  HA  GLU A 347       3.987  -0.813 -11.039  1.00  0.83           H  
ATOM   5311 1HB  GLU A 347       6.060   0.986  -9.749  1.00  0.83           H  
ATOM   5312 2HB  GLU A 347       6.454  -0.388 -10.771  1.00  0.83           H  
ATOM   5313 1HG  GLU A 347       4.818   2.038 -11.612  1.00  0.83           H  
ATOM   5314 2HG  GLU A 347       6.513   1.774 -12.007  1.00  0.83           H  
ATOM   5315  N   ARG A 348       4.434  -0.926  -7.819  1.00  0.93           N  
ATOM   5316  CA  ARG A 348       4.618  -1.797  -6.665  1.00  0.93           C  
ATOM   5317  C   ARG A 348       3.365  -2.616  -6.336  1.00  0.93           C  
ATOM   5318  O   ARG A 348       3.369  -3.396  -5.380  1.00  0.93           O  
ATOM   5319  CB  ARG A 348       4.986  -0.981  -5.442  1.00  0.93           C  
ATOM   5320  CG  ARG A 348       6.272  -0.190  -5.548  1.00  0.93           C  
ATOM   5321  CD  ARG A 348       7.482  -1.021  -5.388  1.00  0.93           C  
ATOM   5322  NE  ARG A 348       7.668  -1.480  -4.009  1.00  0.93           N  
ATOM   5323  CZ  ARG A 348       8.471  -2.500  -3.642  1.00  0.93           C  
ATOM   5324  NH1 ARG A 348       9.120  -3.189  -4.559  1.00  0.93           N  
ATOM   5325  NH2 ARG A 348       8.613  -2.816  -2.364  1.00  0.93           N  
ATOM   5326  H   ARG A 348       4.217   0.059  -7.660  1.00  0.93           H  
ATOM   5327  HA  ARG A 348       5.433  -2.484  -6.886  1.00  0.93           H  
ATOM   5328 1HB  ARG A 348       4.173  -0.293  -5.192  1.00  0.93           H  
ATOM   5329 2HB  ARG A 348       5.110  -1.664  -4.635  1.00  0.93           H  
ATOM   5330 1HG  ARG A 348       6.325   0.249  -6.536  1.00  0.93           H  
ATOM   5331 2HG  ARG A 348       6.279   0.596  -4.792  1.00  0.93           H  
ATOM   5332 1HD  ARG A 348       7.411  -1.894  -6.035  1.00  0.93           H  
ATOM   5333 2HD  ARG A 348       8.351  -0.430  -5.669  1.00  0.93           H  
ATOM   5334  HE  ARG A 348       7.186  -0.976  -3.274  1.00  0.93           H  
ATOM   5335 1HH1 ARG A 348       9.004  -2.966  -5.538  1.00  0.93           H  
ATOM   5336 2HH1 ARG A 348       9.724  -3.952  -4.283  1.00  0.93           H  
ATOM   5337 1HH2 ARG A 348       8.129  -2.290  -1.647  1.00  0.93           H  
ATOM   5338 2HH2 ARG A 348       9.220  -3.577  -2.099  1.00  0.93           H  
ATOM   5339  N   GLY A 349       2.305  -2.476  -7.141  1.00  1.06           N  
ATOM   5340  CA  GLY A 349       1.083  -3.240  -6.935  1.00  1.06           C  
ATOM   5341  C   GLY A 349      -0.113  -2.472  -6.373  1.00  1.06           C  
ATOM   5342  O   GLY A 349      -1.151  -3.086  -6.103  1.00  1.06           O  
ATOM   5343  H   GLY A 349       2.331  -1.827  -7.930  1.00  1.06           H  
ATOM   5344 1HA  GLY A 349       0.792  -3.669  -7.893  1.00  1.06           H  
ATOM   5345 2HA  GLY A 349       1.300  -4.082  -6.283  1.00  1.06           H  
ATOM   5346  N   GLU A 350      -0.013  -1.155  -6.201  1.00  1.20           N  
ATOM   5347  CA  GLU A 350      -1.179  -0.433  -5.717  1.00  1.20           C  
ATOM   5348  C   GLU A 350      -2.053  -0.170  -6.941  1.00  1.20           C  
ATOM   5349  O   GLU A 350      -1.561  -0.122  -8.063  1.00  1.20           O  
ATOM   5350  CB  GLU A 350      -0.800   0.878  -5.018  1.00  1.20           C  
ATOM   5351  CG  GLU A 350       0.113   0.737  -3.781  1.00  1.20           C  
ATOM   5352  CD  GLU A 350      -0.527   0.033  -2.628  1.00  1.20           C  
ATOM   5353  OE1 GLU A 350      -1.724   0.078  -2.521  1.00  1.20           O  
ATOM   5354  OE2 GLU A 350       0.188  -0.511  -1.807  1.00  1.20           O  
ATOM   5355  H   GLU A 350       0.840  -0.640  -6.417  1.00  1.20           H  
ATOM   5356  HA  GLU A 350      -1.730  -1.060  -5.015  1.00  1.20           H  
ATOM   5357 1HB  GLU A 350      -0.308   1.528  -5.724  1.00  1.20           H  
ATOM   5358 2HB  GLU A 350      -1.709   1.394  -4.699  1.00  1.20           H  
ATOM   5359 1HG  GLU A 350       1.013   0.189  -4.073  1.00  1.20           H  
ATOM   5360 2HG  GLU A 350       0.423   1.729  -3.456  1.00  1.20           H  
ATOM   5361  N   ARG A 351      -3.348   0.016  -6.752  1.00  1.34           N  
ATOM   5362  CA  ARG A 351      -4.195   0.288  -7.914  1.00  1.34           C  
ATOM   5363  C   ARG A 351      -4.050   1.711  -8.430  1.00  1.34           C  
ATOM   5364  O   ARG A 351      -4.220   1.975  -9.619  1.00  1.34           O  
ATOM   5365  CB  ARG A 351      -5.647   0.053  -7.584  1.00  1.34           C  
ATOM   5366  CG  ARG A 351      -6.028  -1.373  -7.305  1.00  1.34           C  
ATOM   5367  CD  ARG A 351      -5.807  -2.231  -8.491  1.00  1.34           C  
ATOM   5368  NE  ARG A 351      -6.323  -3.567  -8.291  1.00  1.34           N  
ATOM   5369  CZ  ARG A 351      -6.153  -4.585  -9.150  1.00  1.34           C  
ATOM   5370  NH1 ARG A 351      -5.472  -4.402 -10.257  1.00  1.34           N  
ATOM   5371  NH2 ARG A 351      -6.671  -5.769  -8.879  1.00  1.34           N  
ATOM   5372  H   ARG A 351      -3.738  -0.042  -5.820  1.00  1.34           H  
ATOM   5373  HA  ARG A 351      -3.910  -0.395  -8.713  1.00  1.34           H  
ATOM   5374 1HB  ARG A 351      -5.937   0.648  -6.721  1.00  1.34           H  
ATOM   5375 2HB  ARG A 351      -6.237   0.390  -8.415  1.00  1.34           H  
ATOM   5376 1HG  ARG A 351      -5.430  -1.761  -6.477  1.00  1.34           H  
ATOM   5377 2HG  ARG A 351      -7.086  -1.419  -7.046  1.00  1.34           H  
ATOM   5378 1HD  ARG A 351      -6.295  -1.797  -9.356  1.00  1.34           H  
ATOM   5379 2HD  ARG A 351      -4.735  -2.303  -8.685  1.00  1.34           H  
ATOM   5380  HE  ARG A 351      -6.852  -3.744  -7.448  1.00  1.34           H  
ATOM   5381 1HH1 ARG A 351      -5.075  -3.495 -10.461  1.00  1.34           H  
ATOM   5382 2HH1 ARG A 351      -5.343  -5.167 -10.902  1.00  1.34           H  
ATOM   5383 1HH2 ARG A 351      -7.196  -5.909  -8.026  1.00  1.34           H  
ATOM   5384 2HH2 ARG A 351      -6.544  -6.533  -9.525  1.00  1.34           H  
ATOM   5385  N   VAL A 352      -3.779   2.613  -7.498  1.00  1.43           N  
ATOM   5386  CA  VAL A 352      -3.696   4.053  -7.730  1.00  1.43           C  
ATOM   5387  C   VAL A 352      -4.742   4.532  -8.710  1.00  1.43           C  
ATOM   5388  O   VAL A 352      -4.421   5.102  -9.747  1.00  1.43           O  
ATOM   5389  CB  VAL A 352      -2.328   4.470  -8.260  1.00  1.43           C  
ATOM   5390  CG1 VAL A 352      -2.170   5.944  -8.069  1.00  1.43           C  
ATOM   5391  CG2 VAL A 352      -1.249   3.731  -7.565  1.00  1.43           C  
ATOM   5392  H   VAL A 352      -3.619   2.274  -6.562  1.00  1.43           H  
ATOM   5393  HA  VAL A 352      -3.857   4.560  -6.778  1.00  1.43           H  
ATOM   5394  HB  VAL A 352      -2.280   4.273  -9.331  1.00  1.43           H  
ATOM   5395 1HG1 VAL A 352      -1.203   6.256  -8.458  1.00  1.43           H  
ATOM   5396 2HG1 VAL A 352      -2.968   6.468  -8.584  1.00  1.43           H  
ATOM   5397 3HG1 VAL A 352      -2.224   6.162  -7.011  1.00  1.43           H  
ATOM   5398 1HG2 VAL A 352      -0.305   4.066  -7.966  1.00  1.43           H  
ATOM   5399 2HG2 VAL A 352      -1.283   3.930  -6.512  1.00  1.43           H  
ATOM   5400 3HG2 VAL A 352      -1.363   2.666  -7.733  1.00  1.43           H  
ATOM   5401  N   TRP A 353      -5.997   4.282  -8.407  1.00  1.46           N  
ATOM   5402  CA  TRP A 353      -7.053   4.701  -9.296  1.00  1.46           C  
ATOM   5403  C   TRP A 353      -6.975   6.207  -9.433  1.00  1.46           C  
ATOM   5404  O   TRP A 353      -6.409   6.847  -8.544  1.00  1.46           O  
ATOM   5405  CB  TRP A 353      -8.428   4.262  -8.796  1.00  1.46           C  
ATOM   5406  CG  TRP A 353      -8.634   2.770  -8.844  1.00  1.46           C  
ATOM   5407  CD1 TRP A 353      -9.018   1.966  -7.814  1.00  1.46           C  
ATOM   5408  CD2 TRP A 353      -8.411   1.891  -9.979  1.00  1.46           C  
ATOM   5409  NE1 TRP A 353      -9.090   0.658  -8.232  1.00  1.46           N  
ATOM   5410  CE2 TRP A 353      -8.713   0.592  -9.552  1.00  1.46           C  
ATOM   5411  CE3 TRP A 353      -7.982   2.097 -11.302  1.00  1.46           C  
ATOM   5412  CZ2 TRP A 353      -8.607  -0.504 -10.398  1.00  1.46           C  
ATOM   5413  CZ3 TRP A 353      -7.869   1.005 -12.144  1.00  1.46           C  
ATOM   5414  CH2 TRP A 353      -8.172  -0.266 -11.705  1.00  1.46           C  
ATOM   5415  H   TRP A 353      -6.213   3.803  -7.548  1.00  1.46           H  
ATOM   5416  HA  TRP A 353      -6.875   4.228 -10.258  1.00  1.46           H  
ATOM   5417 1HB  TRP A 353      -8.531   4.574  -7.757  1.00  1.46           H  
ATOM   5418 2HB  TRP A 353      -9.214   4.758  -9.353  1.00  1.46           H  
ATOM   5419  HD1 TRP A 353      -9.251   2.312  -6.809  1.00  1.46           H  
ATOM   5420  HE1 TRP A 353      -9.362  -0.127  -7.657  1.00  1.46           H  
ATOM   5421  HE3 TRP A 353      -7.738   3.089 -11.659  1.00  1.46           H  
ATOM   5422  HZ2 TRP A 353      -8.836  -1.519 -10.066  1.00  1.46           H  
ATOM   5423  HZ3 TRP A 353      -7.528   1.179 -13.168  1.00  1.46           H  
ATOM   5424  HH2 TRP A 353      -8.068  -1.103 -12.398  1.00  1.46           H  
ATOM   5425  N   PRO A 354      -7.446   6.816 -10.531  1.00  1.40           N  
ATOM   5426  CA  PRO A 354      -7.486   8.248 -10.666  1.00  1.40           C  
ATOM   5427  C   PRO A 354      -8.095   8.714  -9.367  1.00  1.40           C  
ATOM   5428  O   PRO A 354      -9.041   8.120  -8.855  1.00  1.40           O  
ATOM   5429  CB  PRO A 354      -8.370   8.435 -11.905  1.00  1.40           C  
ATOM   5430  CG  PRO A 354      -8.081   7.182 -12.723  1.00  1.40           C  
ATOM   5431  CD  PRO A 354      -7.962   6.070 -11.705  1.00  1.40           C  
ATOM   5432  HA  PRO A 354      -6.485   8.660 -10.812  1.00  1.40           H  
ATOM   5433 1HB  PRO A 354      -9.429   8.508 -11.609  1.00  1.40           H  
ATOM   5434 2HB  PRO A 354      -8.117   9.374 -12.430  1.00  1.40           H  
ATOM   5435 1HG  PRO A 354      -8.868   7.016 -13.478  1.00  1.40           H  
ATOM   5436 2HG  PRO A 354      -7.145   7.316 -13.275  1.00  1.40           H  
ATOM   5437 1HD  PRO A 354      -8.945   5.629 -11.502  1.00  1.40           H  
ATOM   5438 2HD  PRO A 354      -7.238   5.343 -12.078  1.00  1.40           H  
ATOM   5439  N   LEU A 355      -7.490   9.735  -8.801  1.00  1.29           N  
ATOM   5440  CA  LEU A 355      -7.881  10.174  -7.486  1.00  1.29           C  
ATOM   5441  C   LEU A 355      -8.968  11.200  -7.663  1.00  1.29           C  
ATOM   5442  O   LEU A 355      -9.042  11.796  -8.724  1.00  1.29           O  
ATOM   5443  CB  LEU A 355      -6.639  10.737  -6.763  1.00  1.29           C  
ATOM   5444  CG  LEU A 355      -5.449   9.716  -6.608  1.00  1.29           C  
ATOM   5445  CD1 LEU A 355      -4.204  10.381  -5.932  1.00  1.29           C  
ATOM   5446  CD2 LEU A 355      -5.932   8.546  -5.788  1.00  1.29           C  
ATOM   5447  H   LEU A 355      -6.769  10.247  -9.296  1.00  1.29           H  
ATOM   5448  HA  LEU A 355      -8.236   9.313  -6.938  1.00  1.29           H  
ATOM   5449 1HB  LEU A 355      -6.273  11.602  -7.319  1.00  1.29           H  
ATOM   5450 2HB  LEU A 355      -6.926  11.053  -5.773  1.00  1.29           H  
ATOM   5451  HG  LEU A 355      -5.147   9.363  -7.602  1.00  1.29           H  
ATOM   5452 1HD1 LEU A 355      -3.407   9.637  -5.848  1.00  1.29           H  
ATOM   5453 2HD1 LEU A 355      -3.849  11.221  -6.529  1.00  1.29           H  
ATOM   5454 3HD1 LEU A 355      -4.477  10.730  -4.938  1.00  1.29           H  
ATOM   5455 1HD2 LEU A 355      -5.130   7.813  -5.694  1.00  1.29           H  
ATOM   5456 2HD2 LEU A 355      -6.228   8.895  -4.804  1.00  1.29           H  
ATOM   5457 3HD2 LEU A 355      -6.787   8.083  -6.286  1.00  1.29           H  
ATOM   5458  N   PRO A 356      -9.844  11.429  -6.693  1.00  1.17           N  
ATOM   5459  CA  PRO A 356     -10.827  12.474  -6.773  1.00  1.17           C  
ATOM   5460  C   PRO A 356     -10.066  13.719  -7.148  1.00  1.17           C  
ATOM   5461  O   PRO A 356      -8.967  13.945  -6.625  1.00  1.17           O  
ATOM   5462  CB  PRO A 356     -11.402  12.499  -5.360  1.00  1.17           C  
ATOM   5463  CG  PRO A 356     -11.229  11.060  -4.882  1.00  1.17           C  
ATOM   5464  CD  PRO A 356      -9.902  10.613  -5.473  1.00  1.17           C  
ATOM   5465  HA  PRO A 356     -11.584  12.216  -7.535  1.00  1.17           H  
ATOM   5466 1HB  PRO A 356     -10.847  13.230  -4.751  1.00  1.17           H  
ATOM   5467 2HB  PRO A 356     -12.449  12.829  -5.382  1.00  1.17           H  
ATOM   5468 1HG  PRO A 356     -11.254  11.010  -3.783  1.00  1.17           H  
ATOM   5469 2HG  PRO A 356     -12.074  10.448  -5.245  1.00  1.17           H  
ATOM   5470 1HD  PRO A 356      -9.069  10.846  -4.799  1.00  1.17           H  
ATOM   5471 2HD  PRO A 356      -9.973   9.545  -5.713  1.00  1.17           H  
ATOM   5472  N   ARG A 357     -10.630  14.516  -8.042  1.00  1.05           N  
ATOM   5473  CA  ARG A 357      -9.927  15.691  -8.519  1.00  1.05           C  
ATOM   5474  C   ARG A 357      -9.397  16.497  -7.363  1.00  1.05           C  
ATOM   5475  O   ARG A 357     -10.094  16.716  -6.371  1.00  1.05           O  
ATOM   5476  CB  ARG A 357     -10.830  16.581  -9.375  1.00  1.05           C  
ATOM   5477  CG  ARG A 357     -10.114  17.818  -9.957  1.00  1.05           C  
ATOM   5478  CD  ARG A 357     -10.947  18.662 -10.893  1.00  1.05           C  
ATOM   5479  NE  ARG A 357     -12.106  19.304 -10.242  1.00  1.05           N  
ATOM   5480  CZ  ARG A 357     -12.045  20.447  -9.506  1.00  1.05           C  
ATOM   5481  NH1 ARG A 357     -10.905  21.051  -9.293  1.00  1.05           N  
ATOM   5482  NH2 ARG A 357     -13.123  20.983  -8.963  1.00  1.05           N  
ATOM   5483  H   ARG A 357     -11.539  14.290  -8.420  1.00  1.05           H  
ATOM   5484  HA  ARG A 357      -9.085  15.364  -9.128  1.00  1.05           H  
ATOM   5485 1HB  ARG A 357     -11.243  16.003 -10.200  1.00  1.05           H  
ATOM   5486 2HB  ARG A 357     -11.659  16.938  -8.769  1.00  1.05           H  
ATOM   5487 1HG  ARG A 357      -9.816  18.458  -9.141  1.00  1.05           H  
ATOM   5488 2HG  ARG A 357      -9.223  17.495 -10.492  1.00  1.05           H  
ATOM   5489 1HD  ARG A 357     -10.314  19.444 -11.307  1.00  1.05           H  
ATOM   5490 2HD  ARG A 357     -11.316  18.032 -11.710  1.00  1.05           H  
ATOM   5491  HE  ARG A 357     -13.010  18.874 -10.374  1.00  1.05           H  
ATOM   5492 1HH1 ARG A 357     -10.046  20.681  -9.667  1.00  1.05           H  
ATOM   5493 2HH1 ARG A 357     -10.909  21.900  -8.702  1.00  1.05           H  
ATOM   5494 1HH2 ARG A 357     -14.032  20.565  -9.085  1.00  1.05           H  
ATOM   5495 2HH2 ARG A 357     -12.993  21.848  -8.398  1.00  1.05           H  
ATOM   5496  N   LEU A 358      -8.144  16.912  -7.460  1.00  0.96           N  
ATOM   5497  CA  LEU A 358      -7.594  17.740  -6.418  1.00  0.96           C  
ATOM   5498  C   LEU A 358      -8.424  18.993  -6.374  1.00  0.96           C  
ATOM   5499  O   LEU A 358      -8.579  19.667  -7.390  1.00  0.96           O  
ATOM   5500  CB  LEU A 358      -6.149  18.132  -6.740  1.00  0.96           C  
ATOM   5501  CG  LEU A 358      -5.372  18.961  -5.683  1.00  0.96           C  
ATOM   5502  CD1 LEU A 358      -5.117  18.158  -4.477  1.00  0.96           C  
ATOM   5503  CD2 LEU A 358      -4.088  19.442  -6.307  1.00  0.96           C  
ATOM   5504  H   LEU A 358      -7.592  16.666  -8.278  1.00  0.96           H  
ATOM   5505  HA  LEU A 358      -7.656  17.220  -5.463  1.00  0.96           H  
ATOM   5506 1HB  LEU A 358      -5.607  17.228  -6.916  1.00  0.96           H  
ATOM   5507 2HB  LEU A 358      -6.151  18.707  -7.667  1.00  0.96           H  
ATOM   5508  HG  LEU A 358      -5.956  19.794  -5.370  1.00  0.96           H  
ATOM   5509 1HD1 LEU A 358      -4.571  18.748  -3.748  1.00  0.96           H  
ATOM   5510 2HD1 LEU A 358      -6.058  17.825  -4.043  1.00  0.96           H  
ATOM   5511 3HD1 LEU A 358      -4.534  17.331  -4.762  1.00  0.96           H  
ATOM   5512 1HD2 LEU A 358      -3.542  20.034  -5.578  1.00  0.96           H  
ATOM   5513 2HD2 LEU A 358      -3.478  18.601  -6.617  1.00  0.96           H  
ATOM   5514 3HD2 LEU A 358      -4.329  20.050  -7.174  1.00  0.96           H  
ATOM   5515  N   THR A 359      -8.924  19.333  -5.203  1.00  0.90           N  
ATOM   5516  CA  THR A 359      -9.687  20.561  -5.041  1.00  0.90           C  
ATOM   5517  C   THR A 359      -9.023  21.424  -3.973  1.00  0.90           C  
ATOM   5518  O   THR A 359      -9.505  22.502  -3.636  1.00  0.90           O  
ATOM   5519  CB  THR A 359     -11.159  20.282  -4.677  1.00  0.90           C  
ATOM   5520  OG1 THR A 359     -11.232  19.555  -3.437  1.00  0.90           O  
ATOM   5521  CG2 THR A 359     -11.867  19.517  -5.755  1.00  0.90           C  
ATOM   5522  H   THR A 359      -8.799  18.712  -4.417  1.00  0.90           H  
ATOM   5523  HA  THR A 359      -9.676  21.120  -5.978  1.00  0.90           H  
ATOM   5524  HB  THR A 359     -11.661  21.208  -4.579  1.00  0.90           H  
ATOM   5525  HG1 THR A 359     -10.902  18.662  -3.569  1.00  0.90           H  
ATOM   5526 1HG2 THR A 359     -12.906  19.367  -5.475  1.00  0.90           H  
ATOM   5527 2HG2 THR A 359     -11.816  20.082  -6.667  1.00  0.90           H  
ATOM   5528 3HG2 THR A 359     -11.405  18.576  -5.895  1.00  0.90           H  
ATOM   5529  N   ASN A 360      -7.926  20.916  -3.414  1.00  0.86           N  
ATOM   5530  CA  ASN A 360      -7.261  21.575  -2.303  1.00  0.86           C  
ATOM   5531  C   ASN A 360      -5.780  21.189  -2.217  1.00  0.86           C  
ATOM   5532  O   ASN A 360      -5.436  20.063  -1.872  1.00  0.86           O  
ATOM   5533  CB  ASN A 360      -7.986  21.235  -1.020  1.00  0.86           C  
ATOM   5534  CG  ASN A 360      -7.511  21.997   0.140  1.00  0.86           C  
ATOM   5535  OD1 ASN A 360      -6.341  22.401   0.227  1.00  0.86           O  
ATOM   5536  ND2 ASN A 360      -8.409  22.220   1.072  1.00  0.86           N  
ATOM   5537  H   ASN A 360      -7.562  20.046  -3.765  1.00  0.86           H  
ATOM   5538  HA  ASN A 360      -7.310  22.653  -2.462  1.00  0.86           H  
ATOM   5539 1HB  ASN A 360      -9.057  21.426  -1.144  1.00  0.86           H  
ATOM   5540 2HB  ASN A 360      -7.868  20.173  -0.811  1.00  0.86           H  
ATOM   5541 1HD2 ASN A 360      -8.172  22.741   1.895  1.00  0.86           H  
ATOM   5542 2HD2 ASN A 360      -9.343  21.869   0.960  1.00  0.86           H  
ATOM   5543  N   ALA A 361      -4.908  22.142  -2.537  1.00  0.84           N  
ATOM   5544  CA  ALA A 361      -3.454  21.953  -2.615  1.00  0.84           C  
ATOM   5545  C   ALA A 361      -2.728  22.015  -1.263  1.00  0.84           C  
ATOM   5546  O   ALA A 361      -1.499  21.876  -1.219  1.00  0.84           O  
ATOM   5547  CB  ALA A 361      -2.857  23.024  -3.507  1.00  0.84           C  
ATOM   5548  H   ALA A 361      -5.276  23.053  -2.768  1.00  0.84           H  
ATOM   5549  HA  ALA A 361      -3.272  20.971  -3.051  1.00  0.84           H  
ATOM   5550 1HB  ALA A 361      -1.779  22.868  -3.609  1.00  0.84           H  
ATOM   5551 2HB  ALA A 361      -3.315  22.989  -4.479  1.00  0.84           H  
ATOM   5552 3HB  ALA A 361      -3.040  23.999  -3.055  1.00  0.84           H  
ATOM   5553  N   SER A 362      -3.457  22.253  -0.168  1.00  0.82           N  
ATOM   5554  CA  SER A 362      -2.840  22.450   1.156  1.00  0.82           C  
ATOM   5555  C   SER A 362      -2.287  21.176   1.810  1.00  0.82           C  
ATOM   5556  O   SER A 362      -2.776  20.731   2.850  1.00  0.82           O  
ATOM   5557  CB  SER A 362      -3.811  23.096   2.110  1.00  0.82           C  
ATOM   5558  OG  SER A 362      -4.928  22.294   2.351  1.00  0.82           O  
ATOM   5559  H   SER A 362      -4.472  22.315  -0.240  1.00  0.82           H  
ATOM   5560  HA  SER A 362      -2.014  23.143   1.025  1.00  0.82           H  
ATOM   5561 1HB  SER A 362      -3.300  23.301   3.041  1.00  0.82           H  
ATOM   5562 2HB  SER A 362      -4.130  24.053   1.698  1.00  0.82           H  
ATOM   5563  HG  SER A 362      -5.467  22.359   1.562  1.00  0.82           H  
ATOM   5564  N   LEU A 363      -1.282  20.590   1.177  1.00  0.82           N  
ATOM   5565  CA  LEU A 363      -0.638  19.354   1.612  1.00  0.82           C  
ATOM   5566  C   LEU A 363       0.672  19.549   2.395  1.00  0.82           C  
ATOM   5567  O   LEU A 363       1.401  18.578   2.633  1.00  0.82           O  
ATOM   5568  CB  LEU A 363      -0.338  18.481   0.396  1.00  0.82           C  
ATOM   5569  CG  LEU A 363      -1.516  17.995  -0.434  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363      -0.984  17.200  -1.640  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363      -2.402  17.127   0.437  1.00  0.82           C  
ATOM   5572  H   LEU A 363      -0.972  21.041   0.322  1.00  0.82           H  
ATOM   5573  HA  LEU A 363      -1.337  18.826   2.259  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363       0.330  19.037  -0.264  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363       0.171  17.607   0.736  1.00  0.82           H  
ATOM   5576  HG  LEU A 363      -2.088  18.851  -0.809  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363      -1.819  16.848  -2.243  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363      -0.343  17.840  -2.254  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363      -0.404  16.342  -1.290  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363      -3.250  16.769  -0.148  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363      -1.828  16.272   0.809  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363      -2.766  17.717   1.282  1.00  0.82           H  
ATOM   5583  N   GLY A 364       1.016  20.786   2.749  1.00  0.82           N  
ATOM   5584  CA  GLY A 364       2.268  21.028   3.444  1.00  0.82           C  
ATOM   5585  C   GLY A 364       2.151  20.854   4.959  1.00  0.82           C  
ATOM   5586  O   GLY A 364       1.173  20.291   5.452  1.00  0.82           O  
ATOM   5587  H   GLY A 364       0.430  21.591   2.522  1.00  0.82           H  
ATOM   5588 1HA  GLY A 364       3.009  20.351   3.037  1.00  0.82           H  
ATOM   5589 2HA  GLY A 364       2.592  22.038   3.217  1.00  0.82           H  
ATOM   5590  N   PRO A 365       3.198  21.210   5.714  1.00  0.83           N  
ATOM   5591  CA  PRO A 365       3.252  21.207   7.161  1.00  0.83           C  
ATOM   5592  C   PRO A 365       2.214  22.170   7.714  1.00  0.83           C  
ATOM   5593  O   PRO A 365       1.905  23.189   7.077  1.00  0.83           O  
ATOM   5594  CB  PRO A 365       4.672  21.687   7.459  1.00  0.83           C  
ATOM   5595  CG  PRO A 365       5.438  21.400   6.197  1.00  0.83           C  
ATOM   5596  CD  PRO A 365       4.452  21.596   5.084  1.00  0.83           C  
ATOM   5597  HA  PRO A 365       3.086  20.184   7.537  1.00  0.83           H  
ATOM   5598 1HB  PRO A 365       4.668  22.743   7.752  1.00  0.83           H  
ATOM   5599 2HB  PRO A 365       5.082  21.127   8.321  1.00  0.83           H  
ATOM   5600 1HG  PRO A 365       6.311  22.056   6.125  1.00  0.83           H  
ATOM   5601 2HG  PRO A 365       5.806  20.386   6.229  1.00  0.83           H  
ATOM   5602 1HD  PRO A 365       4.418  22.602   4.730  1.00  0.83           H  
ATOM   5603 2HD  PRO A 365       4.705  20.957   4.318  1.00  0.83           H  
ATOM   5604  N   ASP A 366       1.684  21.854   8.880  1.00  0.85           N  
ATOM   5605  CA  ASP A 366       0.748  22.734   9.563  1.00  0.85           C  
ATOM   5606  C   ASP A 366       1.437  23.847  10.355  1.00  0.85           C  
ATOM   5607  O   ASP A 366       2.623  23.747  10.670  1.00  0.85           O  
ATOM   5608  CB  ASP A 366      -0.173  21.930  10.463  1.00  0.85           C  
ATOM   5609  CG  ASP A 366       0.568  21.238  11.549  1.00  0.85           C  
ATOM   5610  OD1 ASP A 366       1.090  20.167  11.298  1.00  0.85           O  
ATOM   5611  OD2 ASP A 366       0.677  21.804  12.612  1.00  0.85           O  
ATOM   5612  H   ASP A 366       1.958  20.993   9.331  1.00  0.85           H  
ATOM   5613  HA  ASP A 366       0.136  23.202   8.814  1.00  0.85           H  
ATOM   5614 1HB  ASP A 366      -0.921  22.592  10.899  1.00  0.85           H  
ATOM   5615 2HB  ASP A 366      -0.702  21.188   9.869  1.00  0.85           H  
ATOM   5616  N   LEU A 367       0.658  24.854  10.761  1.00  0.89           N  
ATOM   5617  CA  LEU A 367       1.149  25.952  11.616  1.00  0.89           C  
ATOM   5618  C   LEU A 367       1.132  25.640  13.119  1.00  0.89           C  
ATOM   5619  O   LEU A 367       1.412  26.530  13.926  1.00  0.89           O  
ATOM   5620  CB  LEU A 367       0.305  27.230  11.462  1.00  0.89           C  
ATOM   5621  CG  LEU A 367       0.300  27.937  10.136  1.00  0.89           C  
ATOM   5622  CD1 LEU A 367      -0.663  29.077  10.218  1.00  0.89           C  
ATOM   5623  CD2 LEU A 367       1.709  28.459   9.797  1.00  0.89           C  
ATOM   5624  H   LEU A 367      -0.304  24.868  10.413  1.00  0.89           H  
ATOM   5625  HA  LEU A 367       2.178  26.168  11.327  1.00  0.89           H  
ATOM   5626 1HB  LEU A 367      -0.733  26.967  11.685  1.00  0.89           H  
ATOM   5627 2HB  LEU A 367       0.627  27.942  12.213  1.00  0.89           H  
ATOM   5628  HG  LEU A 367      -0.056  27.254   9.378  1.00  0.89           H  
ATOM   5629 1HD1 LEU A 367      -0.705  29.584   9.270  1.00  0.89           H  
ATOM   5630 2HD1 LEU A 367      -1.645  28.697  10.474  1.00  0.89           H  
ATOM   5631 3HD1 LEU A 367      -0.327  29.760  10.986  1.00  0.89           H  
ATOM   5632 1HD2 LEU A 367       1.698  28.982   8.846  1.00  0.89           H  
ATOM   5633 2HD2 LEU A 367       2.037  29.140  10.552  1.00  0.89           H  
ATOM   5634 3HD2 LEU A 367       2.408  27.622   9.740  1.00  0.89           H  
ATOM   5635  N   GLY A 368       0.738  24.428  13.510  1.00  0.93           N  
ATOM   5636  CA  GLY A 368       0.610  24.095  14.917  1.00  0.93           C  
ATOM   5637  C   GLY A 368      -0.771  24.507  15.392  1.00  0.93           C  
ATOM   5638  O   GLY A 368      -1.559  25.053  14.619  1.00  0.93           O  
ATOM   5639  H   GLY A 368       0.555  23.672  12.844  1.00  0.93           H  
ATOM   5640 1HA  GLY A 368       0.746  23.020  15.046  1.00  0.93           H  
ATOM   5641 2HA  GLY A 368       1.378  24.603  15.496  1.00  0.93           H  
ATOM   5642  N   ASP A 369      -1.081  24.233  16.651  1.00  0.97           N  
ATOM   5643  CA  ASP A 369      -2.392  24.580  17.179  1.00  0.97           C  
ATOM   5644  C   ASP A 369      -2.456  26.034  17.643  1.00  0.97           C  
ATOM   5645  O   ASP A 369      -1.456  26.754  17.579  1.00  0.97           O  
ATOM   5646  CB  ASP A 369      -2.755  23.589  18.295  1.00  0.97           C  
ATOM   5647  CG  ASP A 369      -1.836  23.659  19.540  1.00  0.97           C  
ATOM   5648  OD1 ASP A 369      -1.132  24.654  19.720  1.00  0.97           O  
ATOM   5649  OD2 ASP A 369      -1.833  22.707  20.285  1.00  0.97           O  
ATOM   5650  H   ASP A 369      -0.399  23.778  17.239  1.00  0.97           H  
ATOM   5651  HA  ASP A 369      -3.124  24.457  16.378  1.00  0.97           H  
ATOM   5652 1HB  ASP A 369      -3.783  23.756  18.612  1.00  0.97           H  
ATOM   5653 2HB  ASP A 369      -2.709  22.574  17.895  1.00  0.97           H  
ATOM   5654  N   VAL A 370      -3.608  26.441  18.174  1.00  1.00           N  
ATOM   5655  CA  VAL A 370      -3.831  27.823  18.585  1.00  1.00           C  
ATOM   5656  C   VAL A 370      -2.893  28.285  19.702  1.00  1.00           C  
ATOM   5657  O   VAL A 370      -2.431  29.424  19.678  1.00  1.00           O  
ATOM   5658  CB  VAL A 370      -5.301  28.015  18.985  1.00  1.00           C  
ATOM   5659  CG1 VAL A 370      -5.514  29.369  19.595  1.00  1.00           C  
ATOM   5660  CG2 VAL A 370      -6.171  27.878  17.739  1.00  1.00           C  
ATOM   5661  H   VAL A 370      -4.373  25.787  18.238  1.00  1.00           H  
ATOM   5662  HA  VAL A 370      -3.654  28.454  17.713  1.00  1.00           H  
ATOM   5663  HB  VAL A 370      -5.571  27.265  19.728  1.00  1.00           H  
ATOM   5664 1HG1 VAL A 370      -6.555  29.479  19.870  1.00  1.00           H  
ATOM   5665 2HG1 VAL A 370      -4.886  29.485  20.483  1.00  1.00           H  
ATOM   5666 3HG1 VAL A 370      -5.261  30.110  18.863  1.00  1.00           H  
ATOM   5667 1HG2 VAL A 370      -7.220  28.007  18.008  1.00  1.00           H  
ATOM   5668 2HG2 VAL A 370      -5.890  28.648  17.009  1.00  1.00           H  
ATOM   5669 3HG2 VAL A 370      -6.027  26.893  17.298  1.00  1.00           H  
ATOM   5670  N   ASP A 371      -2.630  27.432  20.693  1.00  1.03           N  
ATOM   5671  CA  ASP A 371      -1.727  27.823  21.775  1.00  1.03           C  
ATOM   5672  C   ASP A 371      -0.286  27.974  21.262  1.00  1.03           C  
ATOM   5673  O   ASP A 371       0.433  28.907  21.639  1.00  1.03           O  
ATOM   5674  CB  ASP A 371      -1.759  26.786  22.899  1.00  1.03           C  
ATOM   5675  CG  ASP A 371      -3.070  26.772  23.677  1.00  1.03           C  
ATOM   5676  OD1 ASP A 371      -3.840  27.685  23.524  1.00  1.03           O  
ATOM   5677  OD2 ASP A 371      -3.285  25.850  24.427  1.00  1.03           O  
ATOM   5678  H   ASP A 371      -3.020  26.500  20.672  1.00  1.03           H  
ATOM   5679  HA  ASP A 371      -2.055  28.784  22.171  1.00  1.03           H  
ATOM   5680 1HB  ASP A 371      -1.596  25.790  22.467  1.00  1.03           H  
ATOM   5681 2HB  ASP A 371      -0.941  26.977  23.591  1.00  1.03           H  
ATOM   5682  N   SER A 372       0.140  27.081  20.358  1.00  1.04           N  
ATOM   5683  CA  SER A 372       1.494  27.165  19.814  1.00  1.04           C  
ATOM   5684  C   SER A 372       1.607  28.483  19.066  1.00  1.04           C  
ATOM   5685  O   SER A 372       2.599  29.222  19.180  1.00  1.04           O  
ATOM   5686  CB  SER A 372       1.747  26.012  18.861  1.00  1.04           C  
ATOM   5687  OG  SER A 372       1.681  24.784  19.531  1.00  1.04           O  
ATOM   5688  H   SER A 372      -0.466  26.306  20.063  1.00  1.04           H  
ATOM   5689  HA  SER A 372       2.217  27.149  20.628  1.00  1.04           H  
ATOM   5690 1HB  SER A 372       1.006  26.030  18.061  1.00  1.04           H  
ATOM   5691 2HB  SER A 372       2.726  26.130  18.403  1.00  1.04           H  
ATOM   5692  HG  SER A 372       0.714  24.665  19.762  1.00  1.04           H  
ATOM   5693  N   LEU A 373       0.548  28.796  18.323  1.00  1.04           N  
ATOM   5694  CA  LEU A 373       0.462  30.031  17.590  1.00  1.04           C  
ATOM   5695  C   LEU A 373       0.524  31.237  18.491  1.00  1.04           C  
ATOM   5696  O   LEU A 373       1.328  32.127  18.242  1.00  1.04           O  
ATOM   5697  CB  LEU A 373      -0.828  30.082  16.806  1.00  1.04           C  
ATOM   5698  CG  LEU A 373      -1.096  31.361  16.154  1.00  1.04           C  
ATOM   5699  CD1 LEU A 373      -0.057  31.655  15.186  1.00  1.04           C  
ATOM   5700  CD2 LEU A 373      -2.346  31.267  15.532  1.00  1.04           C  
ATOM   5701  H   LEU A 373      -0.225  28.131  18.249  1.00  1.04           H  
ATOM   5702  HA  LEU A 373       1.298  30.073  16.894  1.00  1.04           H  
ATOM   5703 1HB  LEU A 373      -0.808  29.302  16.045  1.00  1.04           H  
ATOM   5704 2HB  LEU A 373      -1.647  29.883  17.463  1.00  1.04           H  
ATOM   5705  HG  LEU A 373      -1.115  32.153  16.897  1.00  1.04           H  
ATOM   5706 1HD1 LEU A 373      -0.260  32.605  14.703  1.00  1.04           H  
ATOM   5707 2HD1 LEU A 373       0.890  31.702  15.704  1.00  1.04           H  
ATOM   5708 3HD1 LEU A 373      -0.043  30.864  14.451  1.00  1.04           H  
ATOM   5709 1HD2 LEU A 373      -2.582  32.201  15.045  1.00  1.04           H  
ATOM   5710 2HD2 LEU A 373      -2.287  30.466  14.810  1.00  1.04           H  
ATOM   5711 3HD2 LEU A 373      -3.103  31.031  16.273  1.00  1.04           H  
ATOM   5712  N   GLU A 374      -0.299  31.280  19.541  1.00  1.02           N  
ATOM   5713  CA  GLU A 374      -0.299  32.449  20.405  1.00  1.02           C  
ATOM   5714  C   GLU A 374       1.078  32.688  21.002  1.00  1.02           C  
ATOM   5715  O   GLU A 374       1.546  33.827  21.058  1.00  1.02           O  
ATOM   5716  CB  GLU A 374      -1.330  32.331  21.522  1.00  1.02           C  
ATOM   5717  CG  GLU A 374      -1.437  33.628  22.365  1.00  1.02           C  
ATOM   5718  CD  GLU A 374      -2.542  33.640  23.408  1.00  1.02           C  
ATOM   5719  OE1 GLU A 374      -3.289  32.698  23.490  1.00  1.02           O  
ATOM   5720  OE2 GLU A 374      -2.628  34.610  24.125  1.00  1.02           O  
ATOM   5721  H   GLU A 374      -0.949  30.515  19.714  1.00  1.02           H  
ATOM   5722  HA  GLU A 374      -0.560  33.314  19.802  1.00  1.02           H  
ATOM   5723 1HB  GLU A 374      -2.283  32.071  21.111  1.00  1.02           H  
ATOM   5724 2HB  GLU A 374      -1.042  31.517  22.190  1.00  1.02           H  
ATOM   5725 1HG  GLU A 374      -0.482  33.789  22.867  1.00  1.02           H  
ATOM   5726 2HG  GLU A 374      -1.595  34.462  21.679  1.00  1.02           H  
ATOM   5727  N   ARG A 375       1.764  31.617  21.418  1.00  1.01           N  
ATOM   5728  CA  ARG A 375       3.103  31.774  21.976  1.00  1.01           C  
ATOM   5729  C   ARG A 375       4.058  32.347  20.929  1.00  1.01           C  
ATOM   5730  O   ARG A 375       4.907  33.207  21.223  1.00  1.01           O  
ATOM   5731  CB  ARG A 375       3.644  30.432  22.439  1.00  1.01           C  
ATOM   5732  CG  ARG A 375       2.991  29.838  23.670  1.00  1.01           C  
ATOM   5733  CD  ARG A 375       3.477  28.450  23.915  1.00  1.01           C  
ATOM   5734  NE  ARG A 375       4.901  28.412  24.245  1.00  1.01           N  
ATOM   5735  CZ  ARG A 375       5.667  27.303  24.214  1.00  1.01           C  
ATOM   5736  NH1 ARG A 375       5.139  26.146  23.871  1.00  1.01           N  
ATOM   5737  NH2 ARG A 375       6.948  27.379  24.526  1.00  1.01           N  
ATOM   5738  H   ARG A 375       1.338  30.688  21.365  1.00  1.01           H  
ATOM   5739  HA  ARG A 375       3.050  32.456  22.824  1.00  1.01           H  
ATOM   5740 1HB  ARG A 375       3.537  29.705  21.633  1.00  1.01           H  
ATOM   5741 2HB  ARG A 375       4.700  30.531  22.649  1.00  1.01           H  
ATOM   5742 1HG  ARG A 375       3.229  30.447  24.540  1.00  1.01           H  
ATOM   5743 2HG  ARG A 375       1.910  29.810  23.529  1.00  1.01           H  
ATOM   5744 1HD  ARG A 375       2.922  28.009  24.741  1.00  1.01           H  
ATOM   5745 2HD  ARG A 375       3.319  27.855  23.013  1.00  1.01           H  
ATOM   5746  HE  ARG A 375       5.344  29.281  24.514  1.00  1.01           H  
ATOM   5747 1HH1 ARG A 375       4.158  26.089  23.629  1.00  1.01           H  
ATOM   5748 2HH1 ARG A 375       5.714  25.315  23.847  1.00  1.01           H  
ATOM   5749 1HH2 ARG A 375       7.351  28.268  24.792  1.00  1.01           H  
ATOM   5750 2HH2 ARG A 375       7.527  26.553  24.501  1.00  1.01           H  
ATOM   5751  N   THR A 376       3.908  31.885  19.691  1.00  0.99           N  
ATOM   5752  CA  THR A 376       4.768  32.351  18.629  1.00  0.99           C  
ATOM   5753  C   THR A 376       4.475  33.819  18.336  1.00  0.99           C  
ATOM   5754  O   THR A 376       5.381  34.635  18.214  1.00  0.99           O  
ATOM   5755  CB  THR A 376       4.575  31.513  17.363  1.00  0.99           C  
ATOM   5756  OG1 THR A 376       4.846  30.136  17.658  1.00  0.99           O  
ATOM   5757  CG2 THR A 376       5.563  31.994  16.321  1.00  0.99           C  
ATOM   5758  H   THR A 376       3.211  31.165  19.487  1.00  0.99           H  
ATOM   5759  HA  THR A 376       5.806  32.265  18.948  1.00  0.99           H  
ATOM   5760  HB  THR A 376       3.556  31.609  16.992  1.00  0.99           H  
ATOM   5761  HG1 THR A 376       4.164  29.806  18.294  1.00  0.99           H  
ATOM   5762 1HG2 THR A 376       5.484  31.418  15.434  1.00  0.99           H  
ATOM   5763 2HG2 THR A 376       5.374  33.042  16.089  1.00  0.99           H  
ATOM   5764 3HG2 THR A 376       6.576  31.889  16.709  1.00  0.99           H  
ATOM   5765  N   LEU A 377       3.197  34.177  18.262  1.00  0.97           N  
ATOM   5766  CA  LEU A 377       2.817  35.545  17.953  1.00  0.97           C  
ATOM   5767  C   LEU A 377       3.288  36.496  19.047  1.00  0.97           C  
ATOM   5768  O   LEU A 377       3.848  37.559  18.775  1.00  0.97           O  
ATOM   5769  CB  LEU A 377       1.292  35.671  17.902  1.00  0.97           C  
ATOM   5770  CG  LEU A 377       0.519  34.961  16.796  1.00  0.97           C  
ATOM   5771  CD1 LEU A 377      -0.989  35.082  17.062  1.00  0.97           C  
ATOM   5772  CD2 LEU A 377       0.862  35.555  15.537  1.00  0.97           C  
ATOM   5773  H   LEU A 377       2.480  33.472  18.391  1.00  0.97           H  
ATOM   5774  HA  LEU A 377       3.264  35.839  17.009  1.00  0.97           H  
ATOM   5775 1HB  LEU A 377       0.881  35.348  18.859  1.00  0.97           H  
ATOM   5776 2HB  LEU A 377       1.083  36.709  17.769  1.00  0.97           H  
ATOM   5777  HG  LEU A 377       0.773  33.925  16.777  1.00  0.97           H  
ATOM   5778 1HD1 LEU A 377      -1.543  34.577  16.271  1.00  0.97           H  
ATOM   5779 2HD1 LEU A 377      -1.236  34.628  18.016  1.00  0.97           H  
ATOM   5780 3HD1 LEU A 377      -1.265  36.125  17.080  1.00  0.97           H  
ATOM   5781 1HD2 LEU A 377       0.316  35.070  14.751  1.00  0.97           H  
ATOM   5782 2HD2 LEU A 377       0.625  36.602  15.570  1.00  0.97           H  
ATOM   5783 3HD2 LEU A 377       1.893  35.433  15.386  1.00  0.97           H  
ATOM   5784  N   LYS A 378       3.127  36.068  20.301  1.00  0.96           N  
ATOM   5785  CA  LYS A 378       3.518  36.854  21.462  1.00  0.96           C  
ATOM   5786  C   LYS A 378       4.994  37.204  21.422  1.00  0.96           C  
ATOM   5787  O   LYS A 378       5.373  38.334  21.726  1.00  0.96           O  
ATOM   5788  CB  LYS A 378       3.183  36.103  22.750  1.00  0.96           C  
ATOM   5789  CG  LYS A 378       3.485  36.856  24.038  1.00  0.96           C  
ATOM   5790  CD  LYS A 378       3.032  36.052  25.257  1.00  0.96           C  
ATOM   5791  CE  LYS A 378       3.364  36.773  26.557  1.00  0.96           C  
ATOM   5792  NZ  LYS A 378       2.931  35.994  27.750  1.00  0.96           N  
ATOM   5793  H   LYS A 378       2.670  35.173  20.467  1.00  0.96           H  
ATOM   5794  HA  LYS A 378       2.953  37.785  21.451  1.00  0.96           H  
ATOM   5795 1HB  LYS A 378       2.123  35.841  22.749  1.00  0.96           H  
ATOM   5796 2HB  LYS A 378       3.743  35.167  22.770  1.00  0.96           H  
ATOM   5797 1HG  LYS A 378       4.559  37.033  24.106  1.00  0.96           H  
ATOM   5798 2HG  LYS A 378       2.973  37.816  24.028  1.00  0.96           H  
ATOM   5799 1HD  LYS A 378       1.953  35.889  25.202  1.00  0.96           H  
ATOM   5800 2HD  LYS A 378       3.527  35.080  25.251  1.00  0.96           H  
ATOM   5801 1HE  LYS A 378       4.440  36.933  26.611  1.00  0.96           H  
ATOM   5802 2HE  LYS A 378       2.862  37.740  26.567  1.00  0.96           H  
ATOM   5803 1HZ  LYS A 378       3.168  36.503  28.589  1.00  0.96           H  
ATOM   5804 2HZ  LYS A 378       1.932  35.850  27.715  1.00  0.96           H  
ATOM   5805 3HZ  LYS A 378       3.400  35.099  27.756  1.00  0.96           H  
ATOM   5806  N   SER A 379       5.826  36.255  20.990  1.00  0.95           N  
ATOM   5807  CA  SER A 379       7.268  36.460  20.914  1.00  0.95           C  
ATOM   5808  C   SER A 379       7.686  37.620  19.993  1.00  0.95           C  
ATOM   5809  O   SER A 379       8.794  38.140  20.132  1.00  0.95           O  
ATOM   5810  CB  SER A 379       7.948  35.178  20.469  1.00  0.95           C  
ATOM   5811  OG  SER A 379       7.807  34.168  21.441  1.00  0.95           O  
ATOM   5812  H   SER A 379       5.452  35.331  20.760  1.00  0.95           H  
ATOM   5813  HA  SER A 379       7.619  36.694  21.918  1.00  0.95           H  
ATOM   5814 1HB  SER A 379       7.520  34.844  19.527  1.00  0.95           H  
ATOM   5815 2HB  SER A 379       9.006  35.373  20.293  1.00  0.95           H  
ATOM   5816  HG  SER A 379       6.855  33.926  21.440  1.00  0.95           H  
ATOM   5817  N   TRP A 380       6.821  38.024  19.053  1.00  0.93           N  
ATOM   5818  CA  TRP A 380       7.141  39.117  18.139  1.00  0.93           C  
ATOM   5819  C   TRP A 380       6.578  40.461  18.603  1.00  0.93           C  
ATOM   5820  O   TRP A 380       6.729  41.483  17.918  1.00  0.93           O  
ATOM   5821  CB  TRP A 380       6.636  38.778  16.751  1.00  0.93           C  
ATOM   5822  CG  TRP A 380       7.477  37.740  16.019  1.00  0.93           C  
ATOM   5823  CD1 TRP A 380       7.411  36.391  16.169  1.00  0.93           C  
ATOM   5824  CD2 TRP A 380       8.436  37.970  14.957  1.00  0.93           C  
ATOM   5825  NE1 TRP A 380       8.251  35.766  15.289  1.00  0.93           N  
ATOM   5826  CE2 TRP A 380       8.878  36.712  14.529  1.00  0.93           C  
ATOM   5827  CE3 TRP A 380       8.933  39.117  14.334  1.00  0.93           C  
ATOM   5828  CZ2 TRP A 380       9.790  36.569  13.504  1.00  0.93           C  
ATOM   5829  CZ3 TRP A 380       9.856  38.975  13.306  1.00  0.93           C  
ATOM   5830  CH2 TRP A 380      10.265  37.733  12.903  1.00  0.93           C  
ATOM   5831  H   TRP A 380       5.899  37.593  18.984  1.00  0.93           H  
ATOM   5832  HA  TRP A 380       8.218  39.210  18.097  1.00  0.93           H  
ATOM   5833 1HB  TRP A 380       5.615  38.394  16.830  1.00  0.93           H  
ATOM   5834 2HB  TRP A 380       6.597  39.685  16.145  1.00  0.93           H  
ATOM   5835  HD1 TRP A 380       6.776  35.886  16.871  1.00  0.93           H  
ATOM   5836  HE1 TRP A 380       8.364  34.724  15.206  1.00  0.93           H  
ATOM   5837  HE3 TRP A 380       8.605  40.102  14.653  1.00  0.93           H  
ATOM   5838  HZ2 TRP A 380      10.134  35.589  13.165  1.00  0.93           H  
ATOM   5839  HZ3 TRP A 380      10.243  39.872  12.823  1.00  0.93           H  
ATOM   5840  HH2 TRP A 380      10.987  37.654  12.090  1.00  0.93           H  
ATOM   5841  N   SER A 381       5.894  40.464  19.732  1.00  0.91           N  
ATOM   5842  CA  SER A 381       5.399  41.701  20.275  1.00  0.91           C  
ATOM   5843  C   SER A 381       6.677  42.191  20.955  1.00  0.91           C  
ATOM   5844  O   SER A 381       7.411  41.354  21.463  1.00  0.91           O  
ATOM   5845  CB  SER A 381       4.253  41.434  21.237  1.00  0.91           C  
ATOM   5846  OG  SER A 381       3.696  42.626  21.686  1.00  0.91           O  
ATOM   5847  H   SER A 381       5.756  39.607  20.266  1.00  0.91           H  
ATOM   5848  HA  SER A 381       5.083  42.377  19.492  1.00  0.91           H  
ATOM   5849 1HB  SER A 381       3.493  40.832  20.736  1.00  0.91           H  
ATOM   5850 2HB  SER A 381       4.622  40.855  22.083  1.00  0.91           H  
ATOM   5851  HG  SER A 381       3.195  42.961  20.885  1.00  0.91           H  
ATOM   5852  N   PRO A 382       7.018  43.477  21.000  1.00  0.88           N  
ATOM   5853  CA  PRO A 382       6.361  44.727  20.636  1.00  0.88           C  
ATOM   5854  C   PRO A 382       6.127  45.080  19.164  1.00  0.88           C  
ATOM   5855  O   PRO A 382       5.453  46.070  18.918  1.00  0.88           O  
ATOM   5856  CB  PRO A 382       7.311  45.757  21.265  1.00  0.88           C  
ATOM   5857  CG  PRO A 382       8.654  45.070  21.331  1.00  0.88           C  
ATOM   5858  CD  PRO A 382       8.344  43.662  21.595  1.00  0.88           C  
ATOM   5859  HA  PRO A 382       5.400  44.758  21.161  1.00  0.88           H  
ATOM   5860 1HB  PRO A 382       7.325  46.675  20.659  1.00  0.88           H  
ATOM   5861 2HB  PRO A 382       6.935  46.042  22.262  1.00  0.88           H  
ATOM   5862 1HG  PRO A 382       9.202  45.168  20.412  1.00  0.88           H  
ATOM   5863 2HG  PRO A 382       9.283  45.519  22.119  1.00  0.88           H  
ATOM   5864 1HD  PRO A 382       9.079  43.009  21.090  1.00  0.88           H  
ATOM   5865 2HD  PRO A 382       8.303  43.464  22.676  1.00  0.88           H  
ATOM   5866  N   LEU A 383       6.688  44.375  18.178  1.00  0.85           N  
ATOM   5867  CA  LEU A 383       6.418  44.813  16.799  1.00  0.85           C  
ATOM   5868  C   LEU A 383       4.942  44.634  16.460  1.00  0.85           C  
ATOM   5869  O   LEU A 383       4.378  45.403  15.667  1.00  0.85           O  
ATOM   5870  CB  LEU A 383       7.321  44.113  15.769  1.00  0.85           C  
ATOM   5871  CG  LEU A 383       8.807  44.554  15.811  1.00  0.85           C  
ATOM   5872  CD1 LEU A 383       9.675  43.712  14.864  1.00  0.85           C  
ATOM   5873  CD2 LEU A 383       8.897  45.996  15.401  1.00  0.85           C  
ATOM   5874  H   LEU A 383       7.207  43.519  18.343  1.00  0.85           H  
ATOM   5875  HA  LEU A 383       6.641  45.876  16.735  1.00  0.85           H  
ATOM   5876 1HB  LEU A 383       7.280  43.038  15.940  1.00  0.85           H  
ATOM   5877 2HB  LEU A 383       6.937  44.319  14.781  1.00  0.85           H  
ATOM   5878  HG  LEU A 383       9.164  44.440  16.815  1.00  0.85           H  
ATOM   5879 1HD1 LEU A 383      10.701  44.031  14.941  1.00  0.85           H  
ATOM   5880 2HD1 LEU A 383       9.609  42.668  15.128  1.00  0.85           H  
ATOM   5881 3HD1 LEU A 383       9.336  43.850  13.850  1.00  0.85           H  
ATOM   5882 1HD2 LEU A 383       9.935  46.329  15.451  1.00  0.85           H  
ATOM   5883 2HD2 LEU A 383       8.529  46.108  14.382  1.00  0.85           H  
ATOM   5884 3HD2 LEU A 383       8.284  46.600  16.066  1.00  0.85           H  
ATOM   5885  N   VAL A 384       4.321  43.627  17.083  1.00  0.81           N  
ATOM   5886  CA  VAL A 384       2.900  43.382  16.854  1.00  0.81           C  
ATOM   5887  C   VAL A 384       2.020  43.314  18.113  1.00  0.81           C  
ATOM   5888  O   VAL A 384       2.471  42.951  19.215  1.00  0.81           O  
ATOM   5889  CB  VAL A 384       2.693  42.041  16.126  1.00  0.81           C  
ATOM   5890  CG1 VAL A 384       3.387  42.059  14.810  1.00  0.81           C  
ATOM   5891  CG2 VAL A 384       3.190  40.888  16.994  1.00  0.81           C  
ATOM   5892  H   VAL A 384       4.887  43.017  17.670  1.00  0.81           H  
ATOM   5893  HA  VAL A 384       2.518  44.183  16.222  1.00  0.81           H  
ATOM   5894  HB  VAL A 384       1.628  41.924  15.933  1.00  0.81           H  
ATOM   5895 1HG1 VAL A 384       3.204  41.124  14.282  1.00  0.81           H  
ATOM   5896 2HG1 VAL A 384       3.001  42.890  14.239  1.00  0.81           H  
ATOM   5897 3HG1 VAL A 384       4.452  42.182  14.964  1.00  0.81           H  
ATOM   5898 1HG2 VAL A 384       3.021  39.938  16.484  1.00  0.81           H  
ATOM   5899 2HG2 VAL A 384       4.244  41.016  17.174  1.00  0.81           H  
ATOM   5900 3HG2 VAL A 384       2.654  40.887  17.943  1.00  0.81           H  
ATOM   5901  N   ASP A 385       0.728  43.605  17.879  1.00  0.79           N  
ATOM   5902  CA  ASP A 385      -0.378  43.422  18.822  1.00  0.79           C  
ATOM   5903  C   ASP A 385      -1.196  42.219  18.381  1.00  0.79           C  
ATOM   5904  O   ASP A 385      -1.335  41.990  17.179  1.00  0.79           O  
ATOM   5905  CB  ASP A 385      -1.310  44.644  18.883  1.00  0.79           C  
ATOM   5906  CG  ASP A 385      -0.741  45.851  19.602  1.00  0.79           C  
ATOM   5907  OD1 ASP A 385      -0.119  45.666  20.615  1.00  0.79           O  
ATOM   5908  OD2 ASP A 385      -0.913  46.961  19.142  1.00  0.79           O  
ATOM   5909  H   ASP A 385       0.499  43.945  16.942  1.00  0.79           H  
ATOM   5910  HA  ASP A 385       0.025  43.224  19.816  1.00  0.79           H  
ATOM   5911 1HB  ASP A 385      -1.558  44.946  17.863  1.00  0.79           H  
ATOM   5912 2HB  ASP A 385      -2.245  44.356  19.366  1.00  0.79           H  
ATOM   5913  N   VAL A 386      -1.767  41.477  19.330  1.00  0.77           N  
ATOM   5914  CA  VAL A 386      -2.605  40.330  18.974  1.00  0.77           C  
ATOM   5915  C   VAL A 386      -3.988  40.396  19.639  1.00  0.77           C  
ATOM   5916  O   VAL A 386      -4.096  40.594  20.852  1.00  0.77           O  
ATOM   5917  CB  VAL A 386      -1.899  39.022  19.375  1.00  0.77           C  
ATOM   5918  CG1 VAL A 386      -2.769  37.824  18.997  1.00  0.77           C  
ATOM   5919  CG2 VAL A 386      -0.525  38.945  18.710  1.00  0.77           C  
ATOM   5920  H   VAL A 386      -1.619  41.703  20.305  1.00  0.77           H  
ATOM   5921  HA  VAL A 386      -2.752  40.326  17.895  1.00  0.77           H  
ATOM   5922  HB  VAL A 386      -1.774  39.003  20.457  1.00  0.77           H  
ATOM   5923 1HG1 VAL A 386      -2.275  36.901  19.300  1.00  0.77           H  
ATOM   5924 2HG1 VAL A 386      -3.729  37.897  19.500  1.00  0.77           H  
ATOM   5925 3HG1 VAL A 386      -2.924  37.818  17.919  1.00  0.77           H  
ATOM   5926 1HG2 VAL A 386      -0.056  38.034  19.031  1.00  0.77           H  
ATOM   5927 2HG2 VAL A 386      -0.635  38.950  17.631  1.00  0.77           H  
ATOM   5928 3HG2 VAL A 386       0.092  39.787  19.013  1.00  0.77           H  
ATOM   5929  N   GLU A 387      -5.033  40.206  18.832  1.00  0.77           N  
ATOM   5930  CA  GLU A 387      -6.427  40.219  19.268  1.00  0.77           C  
ATOM   5931  C   GLU A 387      -7.122  38.900  18.911  1.00  0.77           C  
ATOM   5932  O   GLU A 387      -6.741  38.221  17.957  1.00  0.77           O  
ATOM   5933  CB  GLU A 387      -7.169  41.389  18.603  1.00  0.77           C  
ATOM   5934  CG  GLU A 387      -6.613  42.778  18.958  1.00  0.77           C  
ATOM   5935  CD  GLU A 387      -7.354  43.936  18.295  1.00  0.77           C  
ATOM   5936  OE1 GLU A 387      -8.293  43.695  17.573  1.00  0.77           O  
ATOM   5937  OE2 GLU A 387      -6.963  45.060  18.513  1.00  0.77           O  
ATOM   5938  H   GLU A 387      -4.849  40.071  17.844  1.00  0.77           H  
ATOM   5939  HA  GLU A 387      -6.455  40.344  20.351  1.00  0.77           H  
ATOM   5940 1HB  GLU A 387      -7.112  41.276  17.518  1.00  0.77           H  
ATOM   5941 2HB  GLU A 387      -8.223  41.358  18.878  1.00  0.77           H  
ATOM   5942 1HG  GLU A 387      -6.655  42.904  20.040  1.00  0.77           H  
ATOM   5943 2HG  GLU A 387      -5.565  42.818  18.660  1.00  0.77           H  
ATOM   5944  N   ARG A 388      -8.181  38.551  19.640  1.00  0.76           N  
ATOM   5945  CA  ARG A 388      -8.950  37.332  19.341  1.00  0.76           C  
ATOM   5946  C   ARG A 388     -10.460  37.627  19.218  1.00  0.76           C  
ATOM   5947  O   ARG A 388     -11.191  37.421  20.184  1.00  0.76           O  
ATOM   5948  CB  ARG A 388      -8.730  36.308  20.454  1.00  0.76           C  
ATOM   5949  CG  ARG A 388      -9.406  34.959  20.266  1.00  0.76           C  
ATOM   5950  CD  ARG A 388      -8.681  34.121  19.291  1.00  0.76           C  
ATOM   5951  NE  ARG A 388      -9.365  32.868  19.025  1.00  0.76           N  
ATOM   5952  CZ  ARG A 388      -9.159  31.721  19.707  1.00  0.76           C  
ATOM   5953  NH1 ARG A 388      -8.277  31.684  20.683  1.00  0.76           N  
ATOM   5954  NH2 ARG A 388      -9.846  30.630  19.404  1.00  0.76           N  
ATOM   5955  H   ARG A 388      -8.461  39.136  20.417  1.00  0.76           H  
ATOM   5956  HA  ARG A 388      -8.592  36.898  18.406  1.00  0.76           H  
ATOM   5957 1HB  ARG A 388      -7.664  36.119  20.552  1.00  0.76           H  
ATOM   5958 2HB  ARG A 388      -9.076  36.720  21.402  1.00  0.76           H  
ATOM   5959 1HG  ARG A 388      -9.448  34.431  21.216  1.00  0.76           H  
ATOM   5960 2HG  ARG A 388     -10.420  35.116  19.885  1.00  0.76           H  
ATOM   5961 1HD  ARG A 388      -8.575  34.664  18.379  1.00  0.76           H  
ATOM   5962 2HD  ARG A 388      -7.701  33.886  19.678  1.00  0.76           H  
ATOM   5963  HE  ARG A 388     -10.047  32.859  18.274  1.00  0.76           H  
ATOM   5964 1HH1 ARG A 388      -7.749  32.513  20.923  1.00  0.76           H  
ATOM   5965 2HH1 ARG A 388      -8.130  30.828  21.198  1.00  0.76           H  
ATOM   5966 1HH2 ARG A 388     -10.545  30.646  18.669  1.00  0.76           H  
ATOM   5967 2HH2 ARG A 388      -9.689  29.777  19.918  1.00  0.76           H  
ATOM   5968  N   PRO A 389     -10.937  38.179  18.079  1.00  0.76           N  
ATOM   5969  CA  PRO A 389     -12.310  38.606  17.820  1.00  0.76           C  
ATOM   5970  C   PRO A 389     -13.344  37.495  17.928  1.00  0.76           C  
ATOM   5971  O   PRO A 389     -13.060  36.344  17.589  1.00  0.76           O  
ATOM   5972  CB  PRO A 389     -12.251  39.111  16.377  1.00  0.76           C  
ATOM   5973  CG  PRO A 389     -10.822  39.424  16.119  1.00  0.76           C  
ATOM   5974  CD  PRO A 389     -10.049  38.396  16.909  1.00  0.76           C  
ATOM   5975  HA  PRO A 389     -12.559  39.431  18.516  1.00  0.76           H  
ATOM   5976 1HB  PRO A 389     -12.635  38.329  15.699  1.00  0.76           H  
ATOM   5977 2HB  PRO A 389     -12.907  39.984  16.251  1.00  0.76           H  
ATOM   5978 1HG  PRO A 389     -10.636  39.362  15.049  1.00  0.76           H  
ATOM   5979 2HG  PRO A 389     -10.587  40.457  16.423  1.00  0.76           H  
ATOM   5980 1HD  PRO A 389      -9.919  37.462  16.332  1.00  0.76           H  
ATOM   5981 2HD  PRO A 389      -9.114  38.846  17.165  1.00  0.76           H  
ATOM   5982  N   ASP A 390     -14.573  37.853  18.306  1.00  0.74           N  
ATOM   5983  CA  ASP A 390     -15.698  36.906  18.348  1.00  0.74           C  
ATOM   5984  C   ASP A 390     -15.987  36.292  16.969  1.00  0.74           C  
ATOM   5985  O   ASP A 390     -16.418  35.145  16.856  1.00  0.74           O  
ATOM   5986  CB  ASP A 390     -16.970  37.610  18.829  1.00  0.74           C  
ATOM   5987  CG  ASP A 390     -16.985  37.967  20.317  1.00  0.74           C  
ATOM   5988  OD1 ASP A 390     -16.168  37.471  21.052  1.00  0.74           O  
ATOM   5989  OD2 ASP A 390     -17.823  38.748  20.697  1.00  0.74           O  
ATOM   5990  H   ASP A 390     -14.737  38.811  18.587  1.00  0.74           H  
ATOM   5991  HA  ASP A 390     -15.446  36.100  19.041  1.00  0.74           H  
ATOM   5992 1HB  ASP A 390     -17.107  38.526  18.256  1.00  0.74           H  
ATOM   5993 2HB  ASP A 390     -17.828  36.972  18.618  1.00  0.74           H  
ATOM   5994  N   ASP A 391     -15.781  37.094  15.926  1.00  0.72           N  
ATOM   5995  CA  ASP A 391     -16.001  36.697  14.538  1.00  0.72           C  
ATOM   5996  C   ASP A 391     -14.925  37.297  13.658  1.00  0.72           C  
ATOM   5997  O   ASP A 391     -15.013  38.454  13.231  1.00  0.72           O  
ATOM   5998  CB  ASP A 391     -17.400  37.128  14.069  1.00  0.72           C  
ATOM   5999  CG  ASP A 391     -17.765  36.734  12.585  1.00  0.72           C  
ATOM   6000  OD1 ASP A 391     -16.872  36.365  11.829  1.00  0.72           O  
ATOM   6001  OD2 ASP A 391     -18.932  36.828  12.230  1.00  0.72           O  
ATOM   6002  H   ASP A 391     -15.427  38.018  16.115  1.00  0.72           H  
ATOM   6003  HA  ASP A 391     -15.932  35.611  14.471  1.00  0.72           H  
ATOM   6004 1HB  ASP A 391     -18.147  36.687  14.733  1.00  0.72           H  
ATOM   6005 2HB  ASP A 391     -17.488  38.211  14.161  1.00  0.72           H  
ATOM   6006  N   ILE A 392     -13.896  36.498  13.395  1.00  0.70           N  
ATOM   6007  CA  ILE A 392     -12.752  36.982  12.655  1.00  0.70           C  
ATOM   6008  C   ILE A 392     -13.054  37.187  11.192  1.00  0.70           C  
ATOM   6009  O   ILE A 392     -12.405  37.984  10.522  1.00  0.70           O  
ATOM   6010  CB  ILE A 392     -11.555  36.054  12.820  1.00  0.70           C  
ATOM   6011  CG1 ILE A 392     -10.351  36.827  12.513  1.00  0.70           C  
ATOM   6012  CG2 ILE A 392     -11.646  34.847  11.887  1.00  0.70           C  
ATOM   6013  CD1 ILE A 392      -9.172  36.181  13.016  1.00  0.70           C  
ATOM   6014  H   ILE A 392     -13.901  35.552  13.755  1.00  0.70           H  
ATOM   6015  HA  ILE A 392     -12.470  37.946  13.074  1.00  0.70           H  
ATOM   6016  HB  ILE A 392     -11.493  35.717  13.860  1.00  0.70           H  
ATOM   6017 1HG1 ILE A 392     -10.253  36.955  11.438  1.00  0.70           H  
ATOM   6018 2HG1 ILE A 392     -10.448  37.805  12.969  1.00  0.70           H  
ATOM   6019 1HG2 ILE A 392     -10.772  34.220  12.030  1.00  0.70           H  
ATOM   6020 2HG2 ILE A 392     -12.542  34.273  12.118  1.00  0.70           H  
ATOM   6021 3HG2 ILE A 392     -11.678  35.177  10.851  1.00  0.70           H  
ATOM   6022 1HD1 ILE A 392      -8.314  36.760  12.827  1.00  0.70           H  
ATOM   6023 2HD1 ILE A 392      -9.300  36.090  14.078  1.00  0.70           H  
ATOM   6024 3HD1 ILE A 392      -9.060  35.212  12.560  1.00  0.70           H  
ATOM   6025  N   VAL A 393     -14.019  36.455  10.661  1.00  0.67           N  
ATOM   6026  CA  VAL A 393     -14.303  36.621   9.259  1.00  0.67           C  
ATOM   6027  C   VAL A 393     -14.922  37.981   9.041  1.00  0.67           C  
ATOM   6028  O   VAL A 393     -14.517  38.713   8.136  1.00  0.67           O  
ATOM   6029  CB  VAL A 393     -15.231  35.539   8.732  1.00  0.67           C  
ATOM   6030  CG1 VAL A 393     -15.584  35.891   7.359  1.00  0.67           C  
ATOM   6031  CG2 VAL A 393     -14.524  34.177   8.753  1.00  0.67           C  
ATOM   6032  H   VAL A 393     -14.572  35.825  11.234  1.00  0.67           H  
ATOM   6033  HA  VAL A 393     -13.367  36.567   8.701  1.00  0.67           H  
ATOM   6034  HB  VAL A 393     -16.146  35.512   9.335  1.00  0.67           H  
ATOM   6035 1HG1 VAL A 393     -16.247  35.157   6.944  1.00  0.67           H  
ATOM   6036 2HG1 VAL A 393     -16.053  36.864   7.340  1.00  0.67           H  
ATOM   6037 3HG1 VAL A 393     -14.663  35.914   6.814  1.00  0.67           H  
ATOM   6038 1HG2 VAL A 393     -15.192  33.412   8.354  1.00  0.67           H  
ATOM   6039 2HG2 VAL A 393     -13.620  34.227   8.139  1.00  0.67           H  
ATOM   6040 3HG2 VAL A 393     -14.253  33.926   9.778  1.00  0.67           H  
ATOM   6041  N   GLU A 394     -15.876  38.346   9.893  1.00  0.65           N  
ATOM   6042  CA  GLU A 394     -16.496  39.649   9.739  1.00  0.65           C  
ATOM   6043  C   GLU A 394     -15.477  40.746  10.016  1.00  0.65           C  
ATOM   6044  O   GLU A 394     -15.369  41.705   9.248  1.00  0.65           O  
ATOM   6045  CB  GLU A 394     -17.665  39.791  10.713  1.00  0.65           C  
ATOM   6046  CG  GLU A 394     -18.487  41.078  10.641  1.00  0.65           C  
ATOM   6047  CD  GLU A 394     -19.300  41.256   9.371  1.00  0.65           C  
ATOM   6048  OE1 GLU A 394     -19.547  40.286   8.671  1.00  0.65           O  
ATOM   6049  OE2 GLU A 394     -19.696  42.379   9.107  1.00  0.65           O  
ATOM   6050  H   GLU A 394     -16.183  37.698  10.633  1.00  0.65           H  
ATOM   6051  HA  GLU A 394     -16.857  39.751   8.716  1.00  0.65           H  
ATOM   6052 1HB  GLU A 394     -18.342  38.962  10.579  1.00  0.65           H  
ATOM   6053 2HB  GLU A 394     -17.279  39.714  11.730  1.00  0.65           H  
ATOM   6054 1HG  GLU A 394     -19.172  41.081  11.486  1.00  0.65           H  
ATOM   6055 2HG  GLU A 394     -17.819  41.909  10.767  1.00  0.65           H  
ATOM   6056  N   ALA A 395     -14.665  40.585  11.068  1.00  0.64           N  
ATOM   6057  CA  ALA A 395     -13.707  41.634  11.389  1.00  0.64           C  
ATOM   6058  C   ALA A 395     -12.764  41.896  10.236  1.00  0.64           C  
ATOM   6059  O   ALA A 395     -12.520  43.048   9.863  1.00  0.64           O  
ATOM   6060  CB  ALA A 395     -12.882  41.240  12.601  1.00  0.64           C  
ATOM   6061  H   ALA A 395     -14.754  39.768  11.677  1.00  0.64           H  
ATOM   6062  HA  ALA A 395     -14.264  42.547  11.599  1.00  0.64           H  
ATOM   6063 1HB  ALA A 395     -12.183  42.038  12.843  1.00  0.64           H  
ATOM   6064 2HB  ALA A 395     -13.543  41.061  13.451  1.00  0.64           H  
ATOM   6065 3HB  ALA A 395     -12.329  40.330  12.377  1.00  0.64           H  
ATOM   6066  N   THR A 396     -12.292  40.828   9.614  1.00  0.63           N  
ATOM   6067  CA  THR A 396     -11.347  40.989   8.545  1.00  0.63           C  
ATOM   6068  C   THR A 396     -12.022  41.439   7.263  1.00  0.63           C  
ATOM   6069  O   THR A 396     -11.411  42.145   6.463  1.00  0.63           O  
ATOM   6070  CB  THR A 396     -10.562  39.699   8.416  1.00  0.63           C  
ATOM   6071  OG1 THR A 396     -11.462  38.634   8.176  1.00  0.63           O  
ATOM   6072  CG2 THR A 396      -9.818  39.457   9.734  1.00  0.63           C  
ATOM   6073  H   THR A 396     -12.536  39.886   9.924  1.00  0.63           H  
ATOM   6074  HA  THR A 396     -10.647  41.761   8.828  1.00  0.63           H  
ATOM   6075  HB  THR A 396      -9.855  39.771   7.596  1.00  0.63           H  
ATOM   6076  HG1 THR A 396     -12.008  38.494   8.977  1.00  0.63           H  
ATOM   6077 1HG2 THR A 396      -9.296  38.525   9.681  1.00  0.63           H  
ATOM   6078 2HG2 THR A 396      -9.120  40.273   9.918  1.00  0.63           H  
ATOM   6079 3HG2 THR A 396     -10.517  39.410  10.552  1.00  0.63           H  
ATOM   6080  N   ALA A 397     -13.301  41.108   7.077  1.00  0.63           N  
ATOM   6081  CA  ALA A 397     -14.017  41.588   5.907  1.00  0.63           C  
ATOM   6082  C   ALA A 397     -14.072  43.116   5.934  1.00  0.63           C  
ATOM   6083  O   ALA A 397     -13.908  43.768   4.899  1.00  0.63           O  
ATOM   6084  CB  ALA A 397     -15.407  41.004   5.864  1.00  0.63           C  
ATOM   6085  H   ALA A 397     -13.775  40.487   7.732  1.00  0.63           H  
ATOM   6086  HA  ALA A 397     -13.472  41.278   5.018  1.00  0.63           H  
ATOM   6087 1HB  ALA A 397     -15.925  41.350   4.987  1.00  0.63           H  
ATOM   6088 2HB  ALA A 397     -15.338  39.918   5.838  1.00  0.63           H  
ATOM   6089 3HB  ALA A 397     -15.957  41.309   6.753  1.00  0.63           H  
ATOM   6090  N   HIS A 398     -14.245  43.687   7.139  1.00  0.64           N  
ATOM   6091  CA  HIS A 398     -14.293  45.144   7.294  1.00  0.64           C  
ATOM   6092  C   HIS A 398     -12.934  45.762   7.047  1.00  0.64           C  
ATOM   6093  O   HIS A 398     -12.824  46.800   6.387  1.00  0.64           O  
ATOM   6094  CB  HIS A 398     -14.772  45.539   8.701  1.00  0.64           C  
ATOM   6095  CG  HIS A 398     -16.231  45.394   8.904  1.00  0.64           C  
ATOM   6096  ND1 HIS A 398     -17.152  46.306   8.423  1.00  0.64           N  
ATOM   6097  CD2 HIS A 398     -16.934  44.432   9.498  1.00  0.64           C  
ATOM   6098  CE1 HIS A 398     -18.366  45.886   8.728  1.00  0.64           C  
ATOM   6099  NE2 HIS A 398     -18.254  44.740   9.364  1.00  0.64           N  
ATOM   6100  H   HIS A 398     -14.389  43.083   7.954  1.00  0.64           H  
ATOM   6101  HA  HIS A 398     -14.985  45.565   6.570  1.00  0.64           H  
ATOM   6102 1HB  HIS A 398     -14.266  44.916   9.440  1.00  0.64           H  
ATOM   6103 2HB  HIS A 398     -14.496  46.572   8.903  1.00  0.64           H  
ATOM   6104  HD2 HIS A 398     -16.537  43.569   9.973  1.00  0.64           H  
ATOM   6105  HE1 HIS A 398     -19.298  46.383   8.472  1.00  0.64           H  
ATOM   6106  HE2 HIS A 398     -19.009  44.124   9.699  1.00  0.64           H  
ATOM   6107  N   LEU A 399     -11.893  45.110   7.542  1.00  0.66           N  
ATOM   6108  CA  LEU A 399     -10.551  45.628   7.363  1.00  0.66           C  
ATOM   6109  C   LEU A 399     -10.196  45.617   5.856  1.00  0.66           C  
ATOM   6110  O   LEU A 399      -9.641  46.592   5.332  1.00  0.66           O  
ATOM   6111  CB  LEU A 399      -9.608  44.778   8.221  1.00  0.66           C  
ATOM   6112  CG  LEU A 399      -9.828  44.910   9.741  1.00  0.66           C  
ATOM   6113  CD1 LEU A 399      -9.027  43.834  10.508  1.00  0.66           C  
ATOM   6114  CD2 LEU A 399      -9.399  46.276  10.153  1.00  0.66           C  
ATOM   6115  H   LEU A 399     -12.045  44.265   8.097  1.00  0.66           H  
ATOM   6116  HA  LEU A 399     -10.516  46.656   7.721  1.00  0.66           H  
ATOM   6117 1HB  LEU A 399      -9.698  43.738   7.937  1.00  0.66           H  
ATOM   6118 2HB  LEU A 399      -8.600  45.125   8.053  1.00  0.66           H  
ATOM   6119  HG  LEU A 399     -10.875  44.788   9.969  1.00  0.66           H  
ATOM   6120 1HD1 LEU A 399      -9.191  43.950  11.578  1.00  0.66           H  
ATOM   6121 2HD1 LEU A 399      -9.340  42.851  10.212  1.00  0.66           H  
ATOM   6122 3HD1 LEU A 399      -7.999  43.953  10.290  1.00  0.66           H  
ATOM   6123 1HD2 LEU A 399      -9.562  46.402  11.220  1.00  0.66           H  
ATOM   6124 2HD2 LEU A 399      -8.341  46.407   9.922  1.00  0.66           H  
ATOM   6125 3HD2 LEU A 399      -9.979  47.022   9.607  1.00  0.66           H  
ATOM   6126  N   LEU A 400     -10.618  44.564   5.134  1.00  0.69           N  
ATOM   6127  CA  LEU A 400     -10.392  44.515   3.688  1.00  0.69           C  
ATOM   6128  C   LEU A 400     -11.196  45.605   2.991  1.00  0.69           C  
ATOM   6129  O   LEU A 400     -10.684  46.296   2.114  1.00  0.69           O  
ATOM   6130  CB  LEU A 400     -10.816  43.157   3.125  1.00  0.69           C  
ATOM   6131  CG  LEU A 400      -9.946  41.981   3.527  1.00  0.69           C  
ATOM   6132  CD1 LEU A 400     -10.598  40.724   3.140  1.00  0.69           C  
ATOM   6133  CD2 LEU A 400      -8.609  42.093   2.832  1.00  0.69           C  
ATOM   6134  H   LEU A 400     -11.067  43.776   5.601  1.00  0.69           H  
ATOM   6135  HA  LEU A 400      -9.331  44.673   3.494  1.00  0.69           H  
ATOM   6136 1HB  LEU A 400     -11.825  42.945   3.469  1.00  0.69           H  
ATOM   6137 2HB  LEU A 400     -10.824  43.213   2.035  1.00  0.69           H  
ATOM   6138  HG  LEU A 400      -9.819  41.975   4.594  1.00  0.69           H  
ATOM   6139 1HD1 LEU A 400      -9.970  39.893   3.430  1.00  0.69           H  
ATOM   6140 2HD1 LEU A 400     -11.562  40.648   3.633  1.00  0.69           H  
ATOM   6141 3HD1 LEU A 400     -10.734  40.728   2.093  1.00  0.69           H  
ATOM   6142 1HD2 LEU A 400      -7.985  41.256   3.117  1.00  0.69           H  
ATOM   6143 2HD2 LEU A 400      -8.768  42.078   1.762  1.00  0.69           H  
ATOM   6144 3HD2 LEU A 400      -8.111  43.027   3.115  1.00  0.69           H  
ATOM   6145  N   ALA A 401     -12.451  45.806   3.421  1.00  0.71           N  
ATOM   6146  CA  ALA A 401     -13.338  46.825   2.845  1.00  0.71           C  
ATOM   6147  C   ALA A 401     -12.743  48.221   3.026  1.00  0.71           C  
ATOM   6148  O   ALA A 401     -12.967  49.120   2.214  1.00  0.71           O  
ATOM   6149  CB  ALA A 401     -14.723  46.739   3.466  1.00  0.71           C  
ATOM   6150  H   ALA A 401     -12.832  45.201   4.149  1.00  0.71           H  
ATOM   6151  HA  ALA A 401     -13.425  46.640   1.775  1.00  0.71           H  
ATOM   6152 1HB  ALA A 401     -15.374  47.481   3.009  1.00  0.71           H  
ATOM   6153 2HB  ALA A 401     -15.133  45.740   3.299  1.00  0.71           H  
ATOM   6154 3HB  ALA A 401     -14.653  46.926   4.532  1.00  0.71           H  
ATOM   6155  N   ALA A 402     -11.963  48.394   4.095  1.00  0.73           N  
ATOM   6156  CA  ALA A 402     -11.305  49.652   4.419  1.00  0.73           C  
ATOM   6157  C   ALA A 402     -10.042  49.882   3.573  1.00  0.73           C  
ATOM   6158  O   ALA A 402      -9.414  50.938   3.676  1.00  0.73           O  
ATOM   6159  CB  ALA A 402     -10.939  49.679   5.892  1.00  0.73           C  
ATOM   6160  H   ALA A 402     -11.863  47.620   4.752  1.00  0.73           H  
ATOM   6161  HA  ALA A 402     -12.006  50.459   4.208  1.00  0.73           H  
ATOM   6162 1HB  ALA A 402     -10.478  50.633   6.137  1.00  0.73           H  
ATOM   6163 2HB  ALA A 402     -11.839  49.543   6.492  1.00  0.73           H  
ATOM   6164 3HB  ALA A 402     -10.239  48.877   6.111  1.00  0.73           H  
ATOM   6165  N   GLY A 403      -9.665  48.901   2.744  1.00  0.73           N  
ATOM   6166  CA  GLY A 403      -8.488  48.999   1.891  1.00  0.73           C  
ATOM   6167  C   GLY A 403      -7.183  48.544   2.545  1.00  0.73           C  
ATOM   6168  O   GLY A 403      -6.102  48.827   2.025  1.00  0.73           O  
ATOM   6169  H   GLY A 403     -10.214  48.047   2.681  1.00  0.73           H  
ATOM   6170 1HA  GLY A 403      -8.663  48.400   0.997  1.00  0.73           H  
ATOM   6171 2HA  GLY A 403      -8.380  50.029   1.556  1.00  0.73           H  
ATOM   6172  N   GLU A 404      -7.256  47.861   3.685  1.00  0.72           N  
ATOM   6173  CA  GLU A 404      -6.031  47.432   4.354  1.00  0.72           C  
ATOM   6174  C   GLU A 404      -5.407  46.220   3.662  1.00  0.72           C  
ATOM   6175  O   GLU A 404      -6.115  45.395   3.084  1.00  0.72           O  
ATOM   6176  CB  GLU A 404      -6.320  47.154   5.832  1.00  0.72           C  
ATOM   6177  CG  GLU A 404      -6.724  48.437   6.601  1.00  0.72           C  
ATOM   6178  CD  GLU A 404      -6.944  48.294   8.106  1.00  0.72           C  
ATOM   6179  OE1 GLU A 404      -6.080  47.781   8.789  1.00  0.72           O  
ATOM   6180  OE2 GLU A 404      -7.972  48.724   8.567  1.00  0.72           O  
ATOM   6181  H   GLU A 404      -8.158  47.614   4.099  1.00  0.72           H  
ATOM   6182  HA  GLU A 404      -5.307  48.247   4.307  1.00  0.72           H  
ATOM   6183 1HB  GLU A 404      -7.128  46.436   5.918  1.00  0.72           H  
ATOM   6184 2HB  GLU A 404      -5.444  46.720   6.306  1.00  0.72           H  
ATOM   6185 1HG  GLU A 404      -5.947  49.183   6.437  1.00  0.72           H  
ATOM   6186 2HG  GLU A 404      -7.643  48.816   6.148  1.00  0.72           H  
ATOM   6187  N   ALA A 405      -4.071  46.120   3.691  1.00  0.71           N  
ATOM   6188  CA  ALA A 405      -3.419  44.935   3.103  1.00  0.71           C  
ATOM   6189  C   ALA A 405      -3.328  43.881   4.191  1.00  0.71           C  
ATOM   6190  O   ALA A 405      -2.689  44.119   5.238  1.00  0.71           O  
ATOM   6191  CB  ALA A 405      -2.062  45.269   2.510  1.00  0.71           C  
ATOM   6192  H   ALA A 405      -3.520  46.840   4.183  1.00  0.71           H  
ATOM   6193  HA  ALA A 405      -4.057  44.543   2.307  1.00  0.71           H  
ATOM   6194 1HB  ALA A 405      -1.627  44.368   2.082  1.00  0.71           H  
ATOM   6195 2HB  ALA A 405      -2.179  46.021   1.728  1.00  0.71           H  
ATOM   6196 3HB  ALA A 405      -1.409  45.658   3.293  1.00  0.71           H  
ATOM   6197  N   ILE A 406      -3.995  42.735   3.967  1.00  0.69           N  
ATOM   6198  CA  ILE A 406      -4.084  41.766   5.039  1.00  0.69           C  
ATOM   6199  C   ILE A 406      -3.529  40.384   4.739  1.00  0.69           C  
ATOM   6200  O   ILE A 406      -3.900  39.736   3.764  1.00  0.69           O  
ATOM   6201  CB  ILE A 406      -5.544  41.627   5.478  1.00  0.69           C  
ATOM   6202  CG1 ILE A 406      -6.007  43.003   5.851  1.00  0.69           C  
ATOM   6203  CG2 ILE A 406      -5.702  40.665   6.649  1.00  0.69           C  
ATOM   6204  CD1 ILE A 406      -7.366  43.093   6.307  1.00  0.69           C  
ATOM   6205  H   ILE A 406      -4.485  42.566   3.085  1.00  0.69           H  
ATOM   6206  HA  ILE A 406      -3.537  42.175   5.864  1.00  0.69           H  
ATOM   6207  HB  ILE A 406      -6.140  41.284   4.638  1.00  0.69           H  
ATOM   6208 1HG1 ILE A 406      -5.335  43.428   6.549  1.00  0.69           H  
ATOM   6209 2HG1 ILE A 406      -5.973  43.604   4.955  1.00  0.69           H  
ATOM   6210 1HG2 ILE A 406      -6.750  40.608   6.938  1.00  0.69           H  
ATOM   6211 2HG2 ILE A 406      -5.357  39.684   6.361  1.00  0.69           H  
ATOM   6212 3HG2 ILE A 406      -5.121  41.008   7.484  1.00  0.69           H  
ATOM   6213 1HD1 ILE A 406      -7.568  44.126   6.465  1.00  0.69           H  
ATOM   6214 2HD1 ILE A 406      -8.015  42.711   5.565  1.00  0.69           H  
ATOM   6215 3HD1 ILE A 406      -7.492  42.531   7.228  1.00  0.69           H  
ATOM   6216  N   GLY A 407      -2.626  39.929   5.582  1.00  0.68           N  
ATOM   6217  CA  GLY A 407      -2.060  38.611   5.416  1.00  0.68           C  
ATOM   6218  C   GLY A 407      -2.985  37.601   6.060  1.00  0.68           C  
ATOM   6219  O   GLY A 407      -3.623  37.918   7.053  1.00  0.68           O  
ATOM   6220  H   GLY A 407      -2.368  40.501   6.376  1.00  0.68           H  
ATOM   6221 1HA  GLY A 407      -1.910  38.379   4.368  1.00  0.68           H  
ATOM   6222 2HA  GLY A 407      -1.092  38.586   5.903  1.00  0.68           H  
ATOM   6223  N   TRP A 408      -3.035  36.403   5.516  1.00  0.68           N  
ATOM   6224  CA  TRP A 408      -3.806  35.291   6.043  1.00  0.68           C  
ATOM   6225  C   TRP A 408      -3.039  33.990   6.090  1.00  0.68           C  
ATOM   6226  O   TRP A 408      -2.415  33.577   5.105  1.00  0.68           O  
ATOM   6227  CB  TRP A 408      -5.043  35.077   5.173  1.00  0.68           C  
ATOM   6228  CG  TRP A 408      -6.115  36.047   5.405  1.00  0.68           C  
ATOM   6229  CD1 TRP A 408      -6.241  37.317   4.951  1.00  0.68           C  
ATOM   6230  CD2 TRP A 408      -7.315  35.762   6.138  1.00  0.68           C  
ATOM   6231  NE1 TRP A 408      -7.431  37.843   5.384  1.00  0.68           N  
ATOM   6232  CE2 TRP A 408      -8.089  36.898   6.106  1.00  0.68           C  
ATOM   6233  CE3 TRP A 408      -7.793  34.622   6.808  1.00  0.68           C  
ATOM   6234  CZ2 TRP A 408      -9.294  36.953   6.708  1.00  0.68           C  
ATOM   6235  CZ3 TRP A 408      -9.040  34.681   7.418  1.00  0.68           C  
ATOM   6236  CH2 TRP A 408      -9.773  35.826   7.370  1.00  0.68           C  
ATOM   6237  H   TRP A 408      -2.515  36.254   4.666  1.00  0.68           H  
ATOM   6238  HA  TRP A 408      -4.119  35.541   7.053  1.00  0.68           H  
ATOM   6239 1HB  TRP A 408      -4.754  35.135   4.118  1.00  0.68           H  
ATOM   6240 2HB  TRP A 408      -5.437  34.073   5.348  1.00  0.68           H  
ATOM   6241  HD1 TRP A 408      -5.513  37.840   4.333  1.00  0.68           H  
ATOM   6242  HE1 TRP A 408      -7.797  38.766   5.189  1.00  0.68           H  
ATOM   6243  HE3 TRP A 408      -7.194  33.707   6.839  1.00  0.68           H  
ATOM   6244  HZ2 TRP A 408      -9.878  37.832   6.650  1.00  0.68           H  
ATOM   6245  HZ3 TRP A 408      -9.411  33.795   7.931  1.00  0.68           H  
ATOM   6246  HH2 TRP A 408     -10.754  35.861   7.850  1.00  0.68           H  
ATOM   6247  N   ALA A 409      -3.175  33.269   7.193  1.00  0.69           N  
ATOM   6248  CA  ALA A 409      -2.583  31.957   7.213  1.00  0.69           C  
ATOM   6249  C   ALA A 409      -3.321  31.007   8.147  1.00  0.69           C  
ATOM   6250  O   ALA A 409      -3.783  31.385   9.226  1.00  0.69           O  
ATOM   6251  CB  ALA A 409      -1.103  32.051   7.576  1.00  0.69           C  
ATOM   6252  H   ALA A 409      -3.667  33.647   7.999  1.00  0.69           H  
ATOM   6253  HA  ALA A 409      -2.686  31.569   6.223  1.00  0.69           H  
ATOM   6254 1HB  ALA A 409      -0.668  31.063   7.530  1.00  0.69           H  
ATOM   6255 2HB  ALA A 409      -0.594  32.701   6.869  1.00  0.69           H  
ATOM   6256 3HB  ALA A 409      -0.986  32.438   8.557  1.00  0.69           H  
ATOM   6257  N   HIS A 410      -3.430  29.765   7.709  1.00  0.71           N  
ATOM   6258  CA  HIS A 410      -4.069  28.731   8.520  1.00  0.71           C  
ATOM   6259  C   HIS A 410      -3.800  27.319   8.005  1.00  0.71           C  
ATOM   6260  O   HIS A 410      -3.290  27.129   6.901  1.00  0.71           O  
ATOM   6261  CB  HIS A 410      -5.583  28.998   8.660  1.00  0.71           C  
ATOM   6262  CG  HIS A 410      -6.368  29.065   7.378  1.00  0.71           C  
ATOM   6263  ND1 HIS A 410      -6.417  30.207   6.594  1.00  0.71           N  
ATOM   6264  CD2 HIS A 410      -7.138  28.148   6.751  1.00  0.71           C  
ATOM   6265  CE1 HIS A 410      -7.187  29.983   5.543  1.00  0.71           C  
ATOM   6266  NE2 HIS A 410      -7.638  28.744   5.617  1.00  0.71           N  
ATOM   6267  H   HIS A 410      -3.046  29.556   6.784  1.00  0.71           H  
ATOM   6268  HA  HIS A 410      -3.666  28.773   9.526  1.00  0.71           H  
ATOM   6269 1HB  HIS A 410      -6.019  28.200   9.264  1.00  0.71           H  
ATOM   6270 2HB  HIS A 410      -5.752  29.918   9.209  1.00  0.71           H  
ATOM   6271  HD2 HIS A 410      -7.329  27.129   7.084  1.00  0.71           H  
ATOM   6272  HE1 HIS A 410      -7.409  30.698   4.748  1.00  0.71           H  
ATOM   6273  HE2 HIS A 410      -8.245  28.299   4.943  1.00  0.71           H  
ATOM   6274  N   GLY A 411      -4.134  26.317   8.807  1.00  0.74           N  
ATOM   6275  CA  GLY A 411      -4.050  24.940   8.360  1.00  0.74           C  
ATOM   6276  C   GLY A 411      -2.643  24.552   7.940  1.00  0.74           C  
ATOM   6277  O   GLY A 411      -1.685  24.669   8.717  1.00  0.74           O  
ATOM   6278  H   GLY A 411      -4.476  26.519   9.744  1.00  0.74           H  
ATOM   6279 1HA  GLY A 411      -4.386  24.283   9.164  1.00  0.74           H  
ATOM   6280 2HA  GLY A 411      -4.733  24.792   7.524  1.00  0.74           H  
ATOM   6281  N   ARG A 412      -2.552  24.064   6.699  1.00  0.77           N  
ATOM   6282  CA  ARG A 412      -1.321  23.595   6.064  1.00  0.77           C  
ATOM   6283  C   ARG A 412      -0.912  24.456   4.878  1.00  0.77           C  
ATOM   6284  O   ARG A 412      -1.755  25.063   4.210  1.00  0.77           O  
ATOM   6285  CB  ARG A 412      -1.508  22.170   5.591  1.00  0.77           C  
ATOM   6286  CG  ARG A 412      -1.699  21.168   6.693  1.00  0.77           C  
ATOM   6287  CD  ARG A 412      -1.910  19.781   6.186  1.00  0.77           C  
ATOM   6288  NE  ARG A 412      -2.109  18.861   7.291  1.00  0.77           N  
ATOM   6289  CZ  ARG A 412      -1.108  18.304   8.004  1.00  0.77           C  
ATOM   6290  NH1 ARG A 412       0.144  18.585   7.709  1.00  0.77           N  
ATOM   6291  NH2 ARG A 412      -1.390  17.484   9.008  1.00  0.77           N  
ATOM   6292  H   ARG A 412      -3.402  24.022   6.157  1.00  0.77           H  
ATOM   6293  HA  ARG A 412      -0.519  23.626   6.786  1.00  0.77           H  
ATOM   6294 1HB  ARG A 412      -2.390  22.120   4.967  1.00  0.77           H  
ATOM   6295 2HB  ARG A 412      -0.669  21.871   4.978  1.00  0.77           H  
ATOM   6296 1HG  ARG A 412      -0.800  21.157   7.305  1.00  0.77           H  
ATOM   6297 2HG  ARG A 412      -2.553  21.447   7.305  1.00  0.77           H  
ATOM   6298 1HD  ARG A 412      -2.801  19.762   5.557  1.00  0.77           H  
ATOM   6299 2HD  ARG A 412      -1.064  19.445   5.604  1.00  0.77           H  
ATOM   6300  HE  ARG A 412      -3.057  18.629   7.545  1.00  0.77           H  
ATOM   6301 1HH1 ARG A 412       0.370  19.216   6.917  1.00  0.77           H  
ATOM   6302 2HH1 ARG A 412       0.889  18.173   8.249  1.00  0.77           H  
ATOM   6303 1HH2 ARG A 412      -2.350  17.276   9.235  1.00  0.77           H  
ATOM   6304 2HH2 ARG A 412      -0.647  17.080   9.561  1.00  0.77           H  
ATOM   6305  N   SER A 413       0.388  24.522   4.600  1.00  0.80           N  
ATOM   6306  CA  SER A 413       0.804  25.329   3.452  1.00  0.80           C  
ATOM   6307  C   SER A 413       0.427  24.753   2.097  1.00  0.80           C  
ATOM   6308  O   SER A 413       0.206  23.549   1.921  1.00  0.80           O  
ATOM   6309  CB  SER A 413       2.278  25.668   3.511  1.00  0.80           C  
ATOM   6310  OG  SER A 413       3.076  24.536   3.448  1.00  0.80           O  
ATOM   6311  H   SER A 413       1.053  24.032   5.205  1.00  0.80           H  
ATOM   6312  HA  SER A 413       0.283  26.285   3.535  1.00  0.80           H  
ATOM   6313 1HB  SER A 413       2.524  26.326   2.680  1.00  0.80           H  
ATOM   6314 2HB  SER A 413       2.486  26.223   4.418  1.00  0.80           H  
ATOM   6315  HG  SER A 413       4.004  24.855   3.447  1.00  0.80           H  
ATOM   6316  N   GLU A 414       0.400  25.661   1.134  1.00  0.84           N  
ATOM   6317  CA  GLU A 414       0.009  25.427  -0.245  1.00  0.84           C  
ATOM   6318  C   GLU A 414       1.122  24.828  -1.102  1.00  0.84           C  
ATOM   6319  O   GLU A 414       2.192  25.425  -1.223  1.00  0.84           O  
ATOM   6320  CB  GLU A 414      -0.372  26.789  -0.827  1.00  0.84           C  
ATOM   6321  CG  GLU A 414      -1.526  27.521  -0.101  1.00  0.84           C  
ATOM   6322  CD  GLU A 414      -2.852  26.893  -0.287  1.00  0.84           C  
ATOM   6323  OE1 GLU A 414      -2.944  25.997  -1.084  1.00  0.84           O  
ATOM   6324  OE2 GLU A 414      -3.803  27.369   0.298  1.00  0.84           O  
ATOM   6325  H   GLU A 414       0.636  26.606   1.390  1.00  0.84           H  
ATOM   6326  HA  GLU A 414      -0.844  24.750  -0.261  1.00  0.84           H  
ATOM   6327 1HB  GLU A 414       0.501  27.445  -0.811  1.00  0.84           H  
ATOM   6328 2HB  GLU A 414      -0.663  26.666  -1.874  1.00  0.84           H  
ATOM   6329 1HG  GLU A 414      -1.299  27.520   0.966  1.00  0.84           H  
ATOM   6330 2HG  GLU A 414      -1.556  28.553  -0.417  1.00  0.84           H  
ATOM   6331  N   PHE A 415       0.888  23.657  -1.702  1.00  0.87           N  
ATOM   6332  CA  PHE A 415       1.919  23.056  -2.546  1.00  0.87           C  
ATOM   6333  C   PHE A 415       1.843  23.638  -3.962  1.00  0.87           C  
ATOM   6334  O   PHE A 415       0.849  23.463  -4.669  1.00  0.87           O  
ATOM   6335  CB  PHE A 415       1.800  21.530  -2.524  1.00  0.87           C  
ATOM   6336  CG  PHE A 415       2.893  20.757  -3.221  1.00  0.87           C  
ATOM   6337  CD1 PHE A 415       4.142  20.628  -2.638  1.00  0.87           C  
ATOM   6338  CD2 PHE A 415       2.666  20.116  -4.416  1.00  0.87           C  
ATOM   6339  CE1 PHE A 415       5.141  19.888  -3.244  1.00  0.87           C  
ATOM   6340  CE2 PHE A 415       3.660  19.374  -5.018  1.00  0.87           C  
ATOM   6341  CZ  PHE A 415       4.899  19.262  -4.431  1.00  0.87           C  
ATOM   6342  H   PHE A 415       0.003  23.168  -1.566  1.00  0.87           H  
ATOM   6343  HA  PHE A 415       2.887  23.308  -2.142  1.00  0.87           H  
ATOM   6344 1HB  PHE A 415       1.771  21.193  -1.483  1.00  0.87           H  
ATOM   6345 2HB  PHE A 415       0.846  21.241  -2.969  1.00  0.87           H  
ATOM   6346  HD1 PHE A 415       4.333  21.114  -1.683  1.00  0.87           H  
ATOM   6347  HD2 PHE A 415       1.682  20.187  -4.880  1.00  0.87           H  
ATOM   6348  HE1 PHE A 415       6.113  19.799  -2.764  1.00  0.87           H  
ATOM   6349  HE2 PHE A 415       3.452  18.870  -5.947  1.00  0.87           H  
ATOM   6350  HZ  PHE A 415       5.679  18.671  -4.898  1.00  0.87           H  
ATOM   6351  N   GLY A 416       2.893  24.367  -4.340  1.00  0.90           N  
ATOM   6352  CA  GLY A 416       2.987  25.063  -5.619  1.00  0.90           C  
ATOM   6353  C   GLY A 416       3.575  26.462  -5.407  1.00  0.90           C  
ATOM   6354  O   GLY A 416       3.585  26.954  -4.284  1.00  0.90           O  
ATOM   6355  H   GLY A 416       3.675  24.447  -3.702  1.00  0.90           H  
ATOM   6356 1HA  GLY A 416       3.630  24.485  -6.276  1.00  0.90           H  
ATOM   6357 2HA  GLY A 416       2.001  25.131  -6.076  1.00  0.90           H  
ATOM   6358  N   PRO A 417       4.046  27.138  -6.472  1.00  0.92           N  
ATOM   6359  CA  PRO A 417       4.658  28.463  -6.458  1.00  0.92           C  
ATOM   6360  C   PRO A 417       3.659  29.593  -6.207  1.00  0.92           C  
ATOM   6361  O   PRO A 417       4.049  30.726  -5.917  1.00  0.92           O  
ATOM   6362  CB  PRO A 417       5.257  28.550  -7.861  1.00  0.92           C  
ATOM   6363  CG  PRO A 417       4.373  27.676  -8.706  1.00  0.92           C  
ATOM   6364  CD  PRO A 417       3.897  26.565  -7.804  1.00  0.92           C  
ATOM   6365  HA  PRO A 417       5.451  28.476  -5.694  1.00  0.92           H  
ATOM   6366 1HB  PRO A 417       5.262  29.594  -8.198  1.00  0.92           H  
ATOM   6367 2HB  PRO A 417       6.301  28.212  -7.849  1.00  0.92           H  
ATOM   6368 1HG  PRO A 417       3.559  28.243  -9.134  1.00  0.92           H  
ATOM   6369 2HG  PRO A 417       4.960  27.286  -9.553  1.00  0.92           H  
ATOM   6370 1HD  PRO A 417       2.847  26.376  -8.008  1.00  0.92           H  
ATOM   6371 2HD  PRO A 417       4.492  25.689  -7.946  1.00  0.92           H  
ATOM   6372  N   ARG A 418       2.373  29.288  -6.361  1.00  0.93           N  
ATOM   6373  CA  ARG A 418       1.305  30.256  -6.176  1.00  0.93           C  
ATOM   6374  C   ARG A 418       0.611  30.015  -4.852  1.00  0.93           C  
ATOM   6375  O   ARG A 418       0.265  28.881  -4.531  1.00  0.93           O  
ATOM   6376  CB  ARG A 418       0.269  30.118  -7.284  1.00  0.93           C  
ATOM   6377  CG  ARG A 418       0.479  30.948  -8.564  1.00  0.93           C  
ATOM   6378  CD  ARG A 418       1.673  30.520  -9.345  1.00  0.93           C  
ATOM   6379  NE  ARG A 418       1.694  31.118 -10.684  1.00  0.93           N  
ATOM   6380  CZ  ARG A 418       2.762  31.135 -11.521  1.00  0.93           C  
ATOM   6381  NH1 ARG A 418       3.912  30.629 -11.144  1.00  0.93           N  
ATOM   6382  NH2 ARG A 418       2.648  31.659 -12.732  1.00  0.93           N  
ATOM   6383  H   ARG A 418       2.117  28.345  -6.601  1.00  0.93           H  
ATOM   6384  HA  ARG A 418       1.725  31.261  -6.184  1.00  0.93           H  
ATOM   6385 1HB  ARG A 418       0.241  29.075  -7.599  1.00  0.93           H  
ATOM   6386 2HB  ARG A 418      -0.698  30.334  -6.878  1.00  0.93           H  
ATOM   6387 1HG  ARG A 418      -0.406  30.844  -9.205  1.00  0.93           H  
ATOM   6388 2HG  ARG A 418       0.604  31.996  -8.294  1.00  0.93           H  
ATOM   6389 1HD  ARG A 418       2.584  30.812  -8.823  1.00  0.93           H  
ATOM   6390 2HD  ARG A 418       1.644  29.440  -9.461  1.00  0.93           H  
ATOM   6391  HE  ARG A 418       0.829  31.509 -11.028  1.00  0.93           H  
ATOM   6392 1HH1 ARG A 418       4.009  30.229 -10.223  1.00  0.93           H  
ATOM   6393 2HH1 ARG A 418       4.699  30.634 -11.775  1.00  0.93           H  
ATOM   6394 1HH2 ARG A 418       1.765  32.031 -13.052  1.00  0.93           H  
ATOM   6395 2HH2 ARG A 418       3.437  31.654 -13.362  1.00  0.93           H  
ATOM   6396  N   ALA A 419       0.342  31.073  -4.106  1.00  0.93           N  
ATOM   6397  CA  ALA A 419      -0.384  30.900  -2.859  1.00  0.93           C  
ATOM   6398  C   ALA A 419      -1.865  30.924  -3.147  1.00  0.93           C  
ATOM   6399  O   ALA A 419      -2.344  31.814  -3.843  1.00  0.93           O  
ATOM   6400  CB  ALA A 419      -0.024  31.962  -1.879  1.00  0.93           C  
ATOM   6401  H   ALA A 419       0.645  31.990  -4.399  1.00  0.93           H  
ATOM   6402  HA  ALA A 419      -0.129  29.924  -2.441  1.00  0.93           H  
ATOM   6403 1HB  ALA A 419      -0.579  31.784  -0.969  1.00  0.93           H  
ATOM   6404 2HB  ALA A 419       1.040  31.926  -1.667  1.00  0.93           H  
ATOM   6405 3HB  ALA A 419      -0.290  32.928  -2.291  1.00  0.93           H  
ATOM   6406  N   LEU A 420      -2.584  29.971  -2.584  1.00  0.90           N  
ATOM   6407  CA  LEU A 420      -4.006  29.806  -2.842  1.00  0.90           C  
ATOM   6408  C   LEU A 420      -4.971  30.071  -1.674  1.00  0.90           C  
ATOM   6409  O   LEU A 420      -6.079  29.526  -1.673  1.00  0.90           O  
ATOM   6410  CB  LEU A 420      -4.182  28.387  -3.359  1.00  0.90           C  
ATOM   6411  CG  LEU A 420      -3.429  28.120  -4.616  1.00  0.90           C  
ATOM   6412  CD1 LEU A 420      -3.535  26.686  -4.954  1.00  0.90           C  
ATOM   6413  CD2 LEU A 420      -3.981  28.983  -5.681  1.00  0.90           C  
ATOM   6414  H   LEU A 420      -2.121  29.288  -1.998  1.00  0.90           H  
ATOM   6415  HA  LEU A 420      -4.274  30.494  -3.643  1.00  0.90           H  
ATOM   6416 1HB  LEU A 420      -3.834  27.702  -2.625  1.00  0.90           H  
ATOM   6417 2HB  LEU A 420      -5.223  28.187  -3.536  1.00  0.90           H  
ATOM   6418  HG  LEU A 420      -2.373  28.355  -4.475  1.00  0.90           H  
ATOM   6419 1HD1 LEU A 420      -2.989  26.484  -5.877  1.00  0.90           H  
ATOM   6420 2HD1 LEU A 420      -3.112  26.099  -4.142  1.00  0.90           H  
ATOM   6421 3HD1 LEU A 420      -4.580  26.443  -5.076  1.00  0.90           H  
ATOM   6422 1HD2 LEU A 420      -3.424  28.808  -6.589  1.00  0.90           H  
ATOM   6423 2HD2 LEU A 420      -5.031  28.753  -5.837  1.00  0.90           H  
ATOM   6424 3HD2 LEU A 420      -3.883  30.025  -5.387  1.00  0.90           H  
ATOM   6425  N   GLY A 421      -4.581  30.893  -0.689  1.00  0.86           N  
ATOM   6426  CA  GLY A 421      -5.456  31.191   0.441  1.00  0.86           C  
ATOM   6427  C   GLY A 421      -4.927  30.804   1.833  1.00  0.86           C  
ATOM   6428  O   GLY A 421      -5.109  31.581   2.769  1.00  0.86           O  
ATOM   6429  H   GLY A 421      -3.698  31.392  -0.726  1.00  0.86           H  
ATOM   6430 1HA  GLY A 421      -5.674  32.259   0.432  1.00  0.86           H  
ATOM   6431 2HA  GLY A 421      -6.408  30.691   0.283  1.00  0.86           H  
ATOM   6432  N   ASN A 422      -4.224  29.664   1.999  1.00  0.80           N  
ATOM   6433  CA  ASN A 422      -3.734  29.355   3.352  1.00  0.80           C  
ATOM   6434  C   ASN A 422      -2.432  30.052   3.728  1.00  0.80           C  
ATOM   6435  O   ASN A 422      -1.998  29.948   4.876  1.00  0.80           O  
ATOM   6436  CB  ASN A 422      -3.548  27.878   3.592  1.00  0.80           C  
ATOM   6437  CG  ASN A 422      -4.815  27.084   3.675  1.00  0.80           C  
ATOM   6438  OD1 ASN A 422      -5.945  27.580   3.574  1.00  0.80           O  
ATOM   6439  ND2 ASN A 422      -4.628  25.823   3.911  1.00  0.80           N  
ATOM   6440  H   ASN A 422      -4.068  28.993   1.238  1.00  0.80           H  
ATOM   6441  HA  ASN A 422      -4.485  29.700   4.064  1.00  0.80           H  
ATOM   6442 1HB  ASN A 422      -2.938  27.458   2.795  1.00  0.80           H  
ATOM   6443 2HB  ASN A 422      -2.995  27.736   4.509  1.00  0.80           H  
ATOM   6444 1HD2 ASN A 422      -5.405  25.202   3.998  1.00  0.80           H  
ATOM   6445 2HD2 ASN A 422      -3.668  25.495   4.020  1.00  0.80           H  
ATOM   6446  N   ARG A 423      -1.770  30.697   2.764  1.00  0.75           N  
ATOM   6447  CA  ARG A 423      -0.561  31.492   3.025  1.00  0.75           C  
ATOM   6448  C   ARG A 423      -0.581  32.678   2.057  1.00  0.75           C  
ATOM   6449  O   ARG A 423       0.229  32.745   1.126  1.00  0.75           O  
ATOM   6450  CB  ARG A 423       0.745  30.731   2.821  1.00  0.75           C  
ATOM   6451  CG  ARG A 423       1.021  29.518   3.727  1.00  0.75           C  
ATOM   6452  CD  ARG A 423       1.244  29.858   5.163  1.00  0.75           C  
ATOM   6453  NE  ARG A 423       1.570  28.676   5.913  1.00  0.75           N  
ATOM   6454  CZ  ARG A 423       0.669  27.835   6.382  1.00  0.75           C  
ATOM   6455  NH1 ARG A 423      -0.601  28.053   6.139  1.00  0.75           N  
ATOM   6456  NH2 ARG A 423       1.100  26.816   7.066  1.00  0.75           N  
ATOM   6457  H   ARG A 423      -2.168  30.704   1.839  1.00  0.75           H  
ATOM   6458  HA  ARG A 423      -0.596  31.868   4.047  1.00  0.75           H  
ATOM   6459 1HB  ARG A 423       0.788  30.372   1.794  1.00  0.75           H  
ATOM   6460 2HB  ARG A 423       1.576  31.419   2.952  1.00  0.75           H  
ATOM   6461 1HG  ARG A 423       0.192  28.817   3.669  1.00  0.75           H  
ATOM   6462 2HG  ARG A 423       1.929  29.023   3.374  1.00  0.75           H  
ATOM   6463 1HD  ARG A 423       2.037  30.554   5.287  1.00  0.75           H  
ATOM   6464 2HD  ARG A 423       0.345  30.278   5.576  1.00  0.75           H  
ATOM   6465  HE  ARG A 423       2.549  28.477   6.161  1.00  0.75           H  
ATOM   6466 1HH1 ARG A 423      -0.872  28.874   5.594  1.00  0.75           H  
ATOM   6467 2HH1 ARG A 423      -1.351  27.440   6.476  1.00  0.75           H  
ATOM   6468 1HH2 ARG A 423       2.118  26.756   7.237  1.00  0.75           H  
ATOM   6469 2HH2 ARG A 423       0.445  26.144   7.445  1.00  0.75           H  
ATOM   6470  N   SER A 424      -1.531  33.585   2.242  1.00  0.70           N  
ATOM   6471  CA  SER A 424      -1.781  34.632   1.246  1.00  0.70           C  
ATOM   6472  C   SER A 424      -2.016  36.045   1.767  1.00  0.70           C  
ATOM   6473  O   SER A 424      -2.299  36.259   2.940  1.00  0.70           O  
ATOM   6474  CB  SER A 424      -2.965  34.254   0.376  1.00  0.70           C  
ATOM   6475  OG  SER A 424      -2.694  33.137  -0.472  1.00  0.70           O  
ATOM   6476  H   SER A 424      -2.100  33.530   3.090  1.00  0.70           H  
ATOM   6477  HA  SER A 424      -0.905  34.682   0.602  1.00  0.70           H  
ATOM   6478 1HB  SER A 424      -3.830  34.047   1.004  1.00  0.70           H  
ATOM   6479 2HB  SER A 424      -3.191  35.094  -0.210  1.00  0.70           H  
ATOM   6480  HG  SER A 424      -2.005  33.460  -1.076  1.00  0.70           H  
ATOM   6481  N   ILE A 425      -1.920  37.013   0.860  1.00  0.67           N  
ATOM   6482  CA  ILE A 425      -2.234  38.407   1.170  1.00  0.67           C  
ATOM   6483  C   ILE A 425      -3.435  38.892   0.368  1.00  0.67           C  
ATOM   6484  O   ILE A 425      -3.450  38.799  -0.866  1.00  0.67           O  
ATOM   6485  CB  ILE A 425      -1.038  39.327   0.920  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425       0.110  38.884   1.790  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425      -1.416  40.807   1.186  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425       1.359  39.594   1.477  1.00  0.67           C  
ATOM   6489  H   ILE A 425      -1.652  36.744  -0.083  1.00  0.67           H  
ATOM   6490  HA  ILE A 425      -2.495  38.475   2.216  1.00  0.67           H  
ATOM   6491  HB  ILE A 425      -0.731  39.223  -0.075  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425      -0.147  39.053   2.828  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425       0.285  37.819   1.646  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425      -0.557  41.439   0.989  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425      -2.236  41.101   0.531  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425      -1.725  40.922   2.227  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425       2.154  39.260   2.129  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425       1.640  39.425   0.441  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425       1.193  40.623   1.634  1.00  0.67           H  
ATOM   6500  N   LEU A 426      -4.446  39.373   1.091  1.00  0.65           N  
ATOM   6501  CA  LEU A 426      -5.707  39.834   0.535  1.00  0.65           C  
ATOM   6502  C   LEU A 426      -5.939  41.338   0.578  1.00  0.65           C  
ATOM   6503  O   LEU A 426      -5.513  42.042   1.503  1.00  0.65           O  
ATOM   6504  CB  LEU A 426      -6.866  39.125   1.246  1.00  0.65           C  
ATOM   6505  CG  LEU A 426      -6.859  37.631   1.086  1.00  0.65           C  
ATOM   6506  CD1 LEU A 426      -7.965  37.013   1.836  1.00  0.65           C  
ATOM   6507  CD2 LEU A 426      -7.012  37.324  -0.344  1.00  0.65           C  
ATOM   6508  H   LEU A 426      -4.326  39.420   2.094  1.00  0.65           H  
ATOM   6509  HA  LEU A 426      -5.724  39.532  -0.504  1.00  0.65           H  
ATOM   6510 1HB  LEU A 426      -6.805  39.343   2.311  1.00  0.65           H  
ATOM   6511 2HB  LEU A 426      -7.809  39.511   0.859  1.00  0.65           H  
ATOM   6512  HG  LEU A 426      -5.915  37.231   1.462  1.00  0.65           H  
ATOM   6513 1HD1 LEU A 426      -7.933  35.934   1.703  1.00  0.65           H  
ATOM   6514 2HD1 LEU A 426      -7.881  37.239   2.858  1.00  0.65           H  
ATOM   6515 3HD1 LEU A 426      -8.894  37.396   1.463  1.00  0.65           H  
ATOM   6516 1HD2 LEU A 426      -6.985  36.259  -0.471  1.00  0.65           H  
ATOM   6517 2HD2 LEU A 426      -7.954  37.719  -0.716  1.00  0.65           H  
ATOM   6518 3HD2 LEU A 426      -6.196  37.777  -0.890  1.00  0.65           H  
ATOM   6519  N   ALA A 427      -6.667  41.827  -0.425  1.00  0.65           N  
ATOM   6520  CA  ALA A 427      -7.071  43.238  -0.438  1.00  0.65           C  
ATOM   6521  C   ALA A 427      -8.315  43.461  -1.304  1.00  0.65           C  
ATOM   6522  O   ALA A 427      -8.634  42.679  -2.187  1.00  0.65           O  
ATOM   6523  CB  ALA A 427      -5.921  44.111  -0.912  1.00  0.65           C  
ATOM   6524  H   ALA A 427      -6.918  41.186  -1.184  1.00  0.65           H  
ATOM   6525  HA  ALA A 427      -7.318  43.534   0.583  1.00  0.65           H  
ATOM   6526 1HB  ALA A 427      -6.224  45.161  -0.889  1.00  0.65           H  
ATOM   6527 2HB  ALA A 427      -5.056  43.972  -0.263  1.00  0.65           H  
ATOM   6528 3HB  ALA A 427      -5.669  43.834  -1.915  1.00  0.65           H  
ATOM   6529  N   ASP A 428      -9.020  44.550  -1.073  1.00  0.66           N  
ATOM   6530  CA  ASP A 428     -10.189  44.912  -1.883  1.00  0.66           C  
ATOM   6531  C   ASP A 428      -9.835  45.072  -3.376  1.00  0.66           C  
ATOM   6532  O   ASP A 428      -8.991  45.897  -3.726  1.00  0.66           O  
ATOM   6533  CB  ASP A 428     -10.792  46.204  -1.298  1.00  0.66           C  
ATOM   6534  CG  ASP A 428     -12.131  46.750  -1.901  1.00  0.66           C  
ATOM   6535  OD1 ASP A 428     -12.454  46.512  -3.045  1.00  0.66           O  
ATOM   6536  OD2 ASP A 428     -12.824  47.424  -1.175  1.00  0.66           O  
ATOM   6537  H   ASP A 428      -8.745  45.162  -0.314  1.00  0.66           H  
ATOM   6538  HA  ASP A 428     -10.916  44.109  -1.795  1.00  0.66           H  
ATOM   6539 1HB  ASP A 428     -10.973  46.038  -0.249  1.00  0.66           H  
ATOM   6540 2HB  ASP A 428     -10.057  46.997  -1.359  1.00  0.66           H  
ATOM   6541  N   ALA A 429     -10.480  44.306  -4.277  1.00  0.70           N  
ATOM   6542  CA  ALA A 429     -10.142  44.398  -5.708  1.00  0.70           C  
ATOM   6543  C   ALA A 429     -10.744  45.608  -6.412  1.00  0.70           C  
ATOM   6544  O   ALA A 429     -10.557  45.777  -7.624  1.00  0.70           O  
ATOM   6545  CB  ALA A 429     -10.580  43.147  -6.441  1.00  0.70           C  
ATOM   6546  H   ALA A 429     -11.181  43.618  -3.992  1.00  0.70           H  
ATOM   6547  HA  ALA A 429      -9.074  44.508  -5.782  1.00  0.70           H  
ATOM   6548 1HB  ALA A 429     -10.285  43.218  -7.486  1.00  0.70           H  
ATOM   6549 2HB  ALA A 429     -10.113  42.273  -5.991  1.00  0.70           H  
ATOM   6550 3HB  ALA A 429     -11.663  43.054  -6.373  1.00  0.70           H  
ATOM   6551  N   ARG A 430     -11.498  46.430  -5.700  1.00  0.74           N  
ATOM   6552  CA  ARG A 430     -12.077  47.568  -6.373  1.00  0.74           C  
ATOM   6553  C   ARG A 430     -11.064  48.741  -6.552  1.00  0.74           C  
ATOM   6554  O   ARG A 430     -10.707  49.021  -7.697  1.00  0.74           O  
ATOM   6555  CB  ARG A 430     -13.385  47.988  -5.712  1.00  0.74           C  
ATOM   6556  CG  ARG A 430     -14.530  47.013  -5.807  1.00  0.74           C  
ATOM   6557  CD  ARG A 430     -15.641  47.582  -5.063  1.00  0.74           C  
ATOM   6558  NE  ARG A 430     -15.218  47.817  -3.693  1.00  0.74           N  
ATOM   6559  CZ  ARG A 430     -15.848  48.611  -2.804  1.00  0.74           C  
ATOM   6560  NH1 ARG A 430     -16.969  49.233  -3.132  1.00  0.74           N  
ATOM   6561  NH2 ARG A 430     -15.325  48.763  -1.601  1.00  0.74           N  
ATOM   6562  H   ARG A 430     -11.674  46.284  -4.698  1.00  0.74           H  
ATOM   6563  HA  ARG A 430     -12.350  47.240  -7.368  1.00  0.74           H  
ATOM   6564 1HB  ARG A 430     -13.306  48.079  -4.679  1.00  0.74           H  
ATOM   6565 2HB  ARG A 430     -13.714  48.943  -6.113  1.00  0.74           H  
ATOM   6566 1HG  ARG A 430     -14.835  46.855  -6.831  1.00  0.74           H  
ATOM   6567 2HG  ARG A 430     -14.244  46.061  -5.351  1.00  0.74           H  
ATOM   6568 1HD  ARG A 430     -15.943  48.528  -5.504  1.00  0.74           H  
ATOM   6569 2HD  ARG A 430     -16.482  46.890  -5.053  1.00  0.74           H  
ATOM   6570  HE  ARG A 430     -14.331  47.361  -3.389  1.00  0.74           H  
ATOM   6571 1HH1 ARG A 430     -17.365  49.108  -4.056  1.00  0.74           H  
ATOM   6572 2HH1 ARG A 430     -17.433  49.826  -2.462  1.00  0.74           H  
ATOM   6573 1HH2 ARG A 430     -14.438  48.270  -1.373  1.00  0.74           H  
ATOM   6574 2HH2 ARG A 430     -15.767  49.351  -0.919  1.00  0.74           H  
ATOM   6575  N   PRO A 431     -10.580  49.480  -5.504  1.00  0.79           N  
ATOM   6576  CA  PRO A 431      -9.727  50.649  -5.691  1.00  0.79           C  
ATOM   6577  C   PRO A 431      -8.494  50.276  -6.486  1.00  0.79           C  
ATOM   6578  O   PRO A 431      -7.687  49.474  -6.021  1.00  0.79           O  
ATOM   6579  CB  PRO A 431      -9.305  51.000  -4.256  1.00  0.79           C  
ATOM   6580  CG  PRO A 431     -10.382  50.437  -3.393  1.00  0.79           C  
ATOM   6581  CD  PRO A 431     -10.770  49.132  -4.078  1.00  0.79           C  
ATOM   6582  HA  PRO A 431     -10.293  51.460  -6.172  1.00  0.79           H  
ATOM   6583 1HB  PRO A 431      -8.317  50.560  -4.040  1.00  0.79           H  
ATOM   6584 2HB  PRO A 431      -9.194  52.090  -4.149  1.00  0.79           H  
ATOM   6585 1HG  PRO A 431     -10.008  50.276  -2.370  1.00  0.79           H  
ATOM   6586 2HG  PRO A 431     -11.223  51.142  -3.318  1.00  0.79           H  
ATOM   6587 1HD  PRO A 431     -10.106  48.304  -3.795  1.00  0.79           H  
ATOM   6588 2HD  PRO A 431     -11.754  48.965  -3.785  1.00  0.79           H  
ATOM   6589  N   LYS A 432      -8.226  51.000  -7.568  1.00  0.83           N  
ATOM   6590  CA  LYS A 432      -7.078  50.704  -8.435  1.00  0.83           C  
ATOM   6591  C   LYS A 432      -5.750  50.841  -7.692  1.00  0.83           C  
ATOM   6592  O   LYS A 432      -4.763  50.163  -7.994  1.00  0.83           O  
ATOM   6593  CB  LYS A 432      -7.125  51.613  -9.665  1.00  0.83           C  
ATOM   6594  CG  LYS A 432      -8.286  51.277 -10.608  1.00  0.83           C  
ATOM   6595  CD  LYS A 432      -8.367  52.212 -11.816  1.00  0.83           C  
ATOM   6596  CE  LYS A 432      -9.593  51.871 -12.683  1.00  0.83           C  
ATOM   6597  NZ  LYS A 432      -9.752  52.797 -13.844  1.00  0.83           N  
ATOM   6598  H   LYS A 432      -8.891  51.701  -7.864  1.00  0.83           H  
ATOM   6599  HA  LYS A 432      -7.165  49.676  -8.778  1.00  0.83           H  
ATOM   6600 1HB  LYS A 432      -7.219  52.654  -9.352  1.00  0.83           H  
ATOM   6601 2HB  LYS A 432      -6.195  51.517 -10.226  1.00  0.83           H  
ATOM   6602 1HG  LYS A 432      -8.141  50.265 -10.972  1.00  0.83           H  
ATOM   6603 2HG  LYS A 432      -9.227  51.310 -10.058  1.00  0.83           H  
ATOM   6604 1HD  LYS A 432      -8.445  53.246 -11.477  1.00  0.83           H  
ATOM   6605 2HD  LYS A 432      -7.465  52.109 -12.419  1.00  0.83           H  
ATOM   6606 1HE  LYS A 432      -9.501  50.852 -13.057  1.00  0.83           H  
ATOM   6607 2HE  LYS A 432     -10.487  51.938 -12.063  1.00  0.83           H  
ATOM   6608 1HZ  LYS A 432     -10.606  52.525 -14.369  1.00  0.83           H  
ATOM   6609 2HZ  LYS A 432      -9.860  53.741 -13.516  1.00  0.83           H  
ATOM   6610 3HZ  LYS A 432      -8.951  52.741 -14.449  1.00  0.83           H  
ATOM   6611  N   GLU A 433      -5.749  51.691  -6.673  1.00  0.86           N  
ATOM   6612  CA  GLU A 433      -4.576  51.980  -5.864  1.00  0.86           C  
ATOM   6613  C   GLU A 433      -4.060  50.750  -5.129  1.00  0.86           C  
ATOM   6614  O   GLU A 433      -2.879  50.698  -4.774  1.00  0.86           O  
ATOM   6615  CB  GLU A 433      -4.884  53.085  -4.856  1.00  0.86           C  
ATOM   6616  CG  GLU A 433      -5.116  54.460  -5.483  1.00  0.86           C  
ATOM   6617  CD  GLU A 433      -5.448  55.537  -4.470  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433      -5.622  55.216  -3.318  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433      -5.524  56.682  -4.855  1.00  0.86           O  
ATOM   6620  H   GLU A 433      -6.610  52.176  -6.468  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      -3.785  52.332  -6.527  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433      -5.777  52.817  -4.287  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433      -4.059  53.171  -4.147  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      -4.218  54.753  -6.027  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433      -5.931  54.379  -6.202  1.00  0.86           H  
ATOM   6626  N   ASN A 434      -4.924  49.758  -4.888  1.00  0.87           N  
ATOM   6627  CA  ASN A 434      -4.493  48.570  -4.169  1.00  0.87           C  
ATOM   6628  C   ASN A 434      -3.436  47.782  -4.942  1.00  0.87           C  
ATOM   6629  O   ASN A 434      -2.660  47.038  -4.337  1.00  0.87           O  
ATOM   6630  CB  ASN A 434      -5.672  47.711  -3.763  1.00  0.87           C  
ATOM   6631  CG  ASN A 434      -6.417  48.359  -2.623  1.00  0.87           C  
ATOM   6632  OD1 ASN A 434      -5.875  49.266  -1.973  1.00  0.87           O  
ATOM   6633  ND2 ASN A 434      -7.609  47.932  -2.357  1.00  0.87           N  
ATOM   6634  H   ASN A 434      -5.887  49.812  -5.225  1.00  0.87           H  
ATOM   6635  HA  ASN A 434      -4.022  48.898  -3.245  1.00  0.87           H  
ATOM   6636 1HB  ASN A 434      -6.352  47.575  -4.610  1.00  0.87           H  
ATOM   6637 2HB  ASN A 434      -5.324  46.730  -3.450  1.00  0.87           H  
ATOM   6638 1HD2 ASN A 434      -8.129  48.343  -1.612  1.00  0.87           H  
ATOM   6639 2HD2 ASN A 434      -8.016  47.192  -2.917  1.00  0.87           H  
ATOM   6640  N   GLN A 435      -3.380  47.928  -6.278  1.00  0.87           N  
ATOM   6641  CA  GLN A 435      -2.343  47.211  -7.018  1.00  0.87           C  
ATOM   6642  C   GLN A 435      -0.998  47.796  -6.670  1.00  0.87           C  
ATOM   6643  O   GLN A 435      -0.016  47.074  -6.465  1.00  0.87           O  
ATOM   6644  CB  GLN A 435      -2.490  47.372  -8.526  1.00  0.87           C  
ATOM   6645  CG  GLN A 435      -3.628  46.718  -9.111  1.00  0.87           C  
ATOM   6646  CD  GLN A 435      -3.776  47.012 -10.607  1.00  0.87           C  
ATOM   6647  OE1 GLN A 435      -3.661  48.166 -11.036  1.00  0.87           O  
ATOM   6648  NE2 GLN A 435      -4.010  45.973 -11.406  1.00  0.87           N  
ATOM   6649  H   GLN A 435      -4.014  48.562  -6.769  1.00  0.87           H  
ATOM   6650  HA  GLN A 435      -2.364  46.160  -6.736  1.00  0.87           H  
ATOM   6651 1HB  GLN A 435      -2.571  48.432  -8.765  1.00  0.87           H  
ATOM   6652 2HB  GLN A 435      -1.595  46.992  -9.020  1.00  0.87           H  
ATOM   6653 1HG  GLN A 435      -3.523  45.650  -8.973  1.00  0.87           H  
ATOM   6654 2HG  GLN A 435      -4.507  47.085  -8.598  1.00  0.87           H  
ATOM   6655 1HE2 GLN A 435      -4.110  46.115 -12.397  1.00  0.87           H  
ATOM   6656 2HE2 GLN A 435      -4.084  45.051 -11.023  1.00  0.87           H  
ATOM   6657  N   THR A 436      -0.974  49.129  -6.601  1.00  0.88           N  
ATOM   6658  CA  THR A 436       0.234  49.866  -6.310  1.00  0.88           C  
ATOM   6659  C   THR A 436       0.646  49.610  -4.889  1.00  0.88           C  
ATOM   6660  O   THR A 436       1.809  49.347  -4.619  1.00  0.88           O  
ATOM   6661  CB  THR A 436       0.057  51.379  -6.531  1.00  0.88           C  
ATOM   6662  OG1 THR A 436      -0.270  51.639  -7.908  1.00  0.88           O  
ATOM   6663  CG2 THR A 436       1.349  52.099  -6.164  1.00  0.88           C  
ATOM   6664  H   THR A 436      -1.834  49.640  -6.754  1.00  0.88           H  
ATOM   6665  HA  THR A 436       1.029  49.511  -6.965  1.00  0.88           H  
ATOM   6666  HB  THR A 436      -0.754  51.748  -5.900  1.00  0.88           H  
ATOM   6667  HG1 THR A 436      -1.144  51.284  -8.102  1.00  0.88           H  
ATOM   6668 1HG2 THR A 436       1.225  53.169  -6.315  1.00  0.88           H  
ATOM   6669 2HG2 THR A 436       1.587  51.903  -5.117  1.00  0.88           H  
ATOM   6670 3HG2 THR A 436       2.161  51.734  -6.793  1.00  0.88           H  
ATOM   6671  N   ARG A 437      -0.315  49.665  -3.974  1.00  0.89           N  
ATOM   6672  CA  ARG A 437      -0.010  49.452  -2.574  1.00  0.89           C  
ATOM   6673  C   ARG A 437       0.641  48.095  -2.367  1.00  0.89           C  
ATOM   6674  O   ARG A 437       1.714  47.988  -1.763  1.00  0.89           O  
ATOM   6675  CB  ARG A 437      -1.280  49.541  -1.745  1.00  0.89           C  
ATOM   6676  CG  ARG A 437      -1.108  49.400  -0.245  1.00  0.89           C  
ATOM   6677  CD  ARG A 437      -2.415  49.587   0.465  1.00  0.89           C  
ATOM   6678  NE  ARG A 437      -2.262  49.562   1.905  1.00  0.89           N  
ATOM   6679  CZ  ARG A 437      -1.897  50.631   2.639  1.00  0.89           C  
ATOM   6680  NH1 ARG A 437      -1.644  51.783   2.046  1.00  0.89           N  
ATOM   6681  NH2 ARG A 437      -1.786  50.529   3.945  1.00  0.89           N  
ATOM   6682  H   ARG A 437      -1.269  49.888  -4.258  1.00  0.89           H  
ATOM   6683  HA  ARG A 437       0.680  50.229  -2.247  1.00  0.89           H  
ATOM   6684 1HB  ARG A 437      -1.782  50.487  -1.947  1.00  0.89           H  
ATOM   6685 2HB  ARG A 437      -1.956  48.747  -2.059  1.00  0.89           H  
ATOM   6686 1HG  ARG A 437      -0.747  48.396  -0.032  1.00  0.89           H  
ATOM   6687 2HG  ARG A 437      -0.389  50.133   0.127  1.00  0.89           H  
ATOM   6688 1HD  ARG A 437      -2.850  50.545   0.183  1.00  0.89           H  
ATOM   6689 2HD  ARG A 437      -3.099  48.785   0.182  1.00  0.89           H  
ATOM   6690  HE  ARG A 437      -2.453  48.697   2.399  1.00  0.89           H  
ATOM   6691 1HH1 ARG A 437      -1.727  51.864   1.043  1.00  0.89           H  
ATOM   6692 2HH1 ARG A 437      -1.368  52.582   2.597  1.00  0.89           H  
ATOM   6693 1HH2 ARG A 437      -1.981  49.627   4.416  1.00  0.89           H  
ATOM   6694 2HH2 ARG A 437      -1.509  51.322   4.498  1.00  0.89           H  
ATOM   6695  N   ILE A 438       0.059  47.049  -2.931  1.00  0.92           N  
ATOM   6696  CA  ILE A 438       0.672  45.770  -2.698  1.00  0.92           C  
ATOM   6697  C   ILE A 438       2.055  45.700  -3.384  1.00  0.92           C  
ATOM   6698  O   ILE A 438       3.049  45.348  -2.751  1.00  0.92           O  
ATOM   6699  CB  ILE A 438      -0.233  44.616  -3.139  1.00  0.92           C  
ATOM   6700  CG1 ILE A 438      -1.494  44.540  -2.305  1.00  0.92           C  
ATOM   6701  CG2 ILE A 438       0.529  43.330  -2.913  1.00  0.92           C  
ATOM   6702  CD1 ILE A 438      -2.516  43.594  -2.907  1.00  0.92           C  
ATOM   6703  H   ILE A 438      -0.811  47.127  -3.466  1.00  0.92           H  
ATOM   6704  HA  ILE A 438       0.822  45.663  -1.628  1.00  0.92           H  
ATOM   6705  HB  ILE A 438      -0.523  44.750  -4.174  1.00  0.92           H  
ATOM   6706 1HG1 ILE A 438      -1.241  44.197  -1.303  1.00  0.92           H  
ATOM   6707 2HG1 ILE A 438      -1.939  45.535  -2.233  1.00  0.92           H  
ATOM   6708 1HG2 ILE A 438      -0.089  42.499  -3.190  1.00  0.92           H  
ATOM   6709 2HG2 ILE A 438       1.433  43.344  -3.507  1.00  0.92           H  
ATOM   6710 3HG2 ILE A 438       0.780  43.239  -1.865  1.00  0.92           H  
ATOM   6711 1HD1 ILE A 438      -3.393  43.569  -2.283  1.00  0.92           H  
ATOM   6712 2HD1 ILE A 438      -2.786  43.946  -3.907  1.00  0.92           H  
ATOM   6713 3HD1 ILE A 438      -2.096  42.592  -2.977  1.00  0.92           H  
ATOM   6714  N   ASN A 439       2.182  46.107  -4.648  1.00  0.95           N  
ATOM   6715  CA  ASN A 439       3.508  46.023  -5.272  1.00  0.95           C  
ATOM   6716  C   ASN A 439       4.586  46.949  -4.672  1.00  0.95           C  
ATOM   6717  O   ASN A 439       5.771  46.593  -4.669  1.00  0.95           O  
ATOM   6718  CB  ASN A 439       3.397  46.280  -6.762  1.00  0.95           C  
ATOM   6719  CG  ASN A 439       2.881  45.106  -7.539  1.00  0.95           C  
ATOM   6720  OD1 ASN A 439       3.088  43.949  -7.128  1.00  0.95           O  
ATOM   6721  ND2 ASN A 439       2.208  45.384  -8.629  1.00  0.95           N  
ATOM   6722  H   ASN A 439       1.382  46.447  -5.187  1.00  0.95           H  
ATOM   6723  HA  ASN A 439       3.864  45.003  -5.141  1.00  0.95           H  
ATOM   6724 1HB  ASN A 439       2.733  47.132  -6.930  1.00  0.95           H  
ATOM   6725 2HB  ASN A 439       4.381  46.550  -7.154  1.00  0.95           H  
ATOM   6726 1HD2 ASN A 439       1.813  44.645  -9.210  1.00  0.95           H  
ATOM   6727 2HD2 ASN A 439       2.060  46.338  -8.885  1.00  0.95           H  
ATOM   6728  N   ALA A 440       4.197  48.135  -4.187  1.00  0.99           N  
ATOM   6729  CA  ALA A 440       5.138  49.124  -3.658  1.00  0.99           C  
ATOM   6730  C   ALA A 440       5.424  48.980  -2.167  1.00  0.99           C  
ATOM   6731  O   ALA A 440       6.563  49.198  -1.728  1.00  0.99           O  
ATOM   6732  CB  ALA A 440       4.598  50.519  -3.902  1.00  0.99           C  
ATOM   6733  H   ALA A 440       3.216  48.383  -4.217  1.00  0.99           H  
ATOM   6734  HA  ALA A 440       6.077  49.003  -4.197  1.00  0.99           H  
ATOM   6735 1HB  ALA A 440       5.317  51.255  -3.550  1.00  0.99           H  
ATOM   6736 2HB  ALA A 440       4.422  50.659  -4.967  1.00  0.99           H  
ATOM   6737 3HB  ALA A 440       3.660  50.639  -3.362  1.00  0.99           H  
ATOM   6738  N   MET A 441       4.391  48.668  -1.383  1.00  1.03           N  
ATOM   6739  CA  MET A 441       4.519  48.559   0.059  1.00  1.03           C  
ATOM   6740  C   MET A 441       4.827  47.147   0.492  1.00  1.03           C  
ATOM   6741  O   MET A 441       5.639  46.945   1.395  1.00  1.03           O  
ATOM   6742  CB  MET A 441       3.227  48.986   0.758  1.00  1.03           C  
ATOM   6743  CG  MET A 441       3.279  48.920   2.266  1.00  1.03           C  
ATOM   6744  SD  MET A 441       1.702  49.325   3.067  1.00  1.03           S  
ATOM   6745  CE  MET A 441       0.754  47.825   2.797  1.00  1.03           C  
ATOM   6746  H   MET A 441       3.472  48.499  -1.781  1.00  1.03           H  
ATOM   6747  HA  MET A 441       5.333  49.199   0.388  1.00  1.03           H  
ATOM   6748 1HB  MET A 441       2.952  49.992   0.452  1.00  1.03           H  
ATOM   6749 2HB  MET A 441       2.427  48.329   0.469  1.00  1.03           H  
ATOM   6750 1HG  MET A 441       3.542  47.898   2.547  1.00  1.03           H  
ATOM   6751 2HG  MET A 441       4.047  49.591   2.646  1.00  1.03           H  
ATOM   6752 1HE  MET A 441      -0.228  47.927   3.256  1.00  1.03           H  
ATOM   6753 2HE  MET A 441       0.646  47.650   1.735  1.00  1.03           H  
ATOM   6754 3HE  MET A 441       1.273  46.984   3.253  1.00  1.03           H  
ATOM   6755  N   VAL A 442       4.176  46.172  -0.146  1.00  1.08           N  
ATOM   6756  CA  VAL A 442       4.271  44.808   0.337  1.00  1.08           C  
ATOM   6757  C   VAL A 442       5.279  43.925  -0.378  1.00  1.08           C  
ATOM   6758  O   VAL A 442       6.217  43.416   0.222  1.00  1.08           O  
ATOM   6759  CB  VAL A 442       2.874  44.159   0.225  1.00  1.08           C  
ATOM   6760  CG1 VAL A 442       2.856  42.730   0.657  1.00  1.08           C  
ATOM   6761  CG2 VAL A 442       1.905  44.968   1.017  1.00  1.08           C  
ATOM   6762  H   VAL A 442       3.546  46.383  -0.929  1.00  1.08           H  
ATOM   6763  HA  VAL A 442       4.546  44.864   1.370  1.00  1.08           H  
ATOM   6764  HB  VAL A 442       2.590  44.154  -0.789  1.00  1.08           H  
ATOM   6765 1HG1 VAL A 442       1.855  42.365   0.503  1.00  1.08           H  
ATOM   6766 2HG1 VAL A 442       3.552  42.140   0.067  1.00  1.08           H  
ATOM   6767 3HG1 VAL A 442       3.111  42.653   1.702  1.00  1.08           H  
ATOM   6768 1HG2 VAL A 442       0.906  44.549   0.923  1.00  1.08           H  
ATOM   6769 2HG2 VAL A 442       2.218  44.965   2.063  1.00  1.08           H  
ATOM   6770 3HG2 VAL A 442       1.911  45.982   0.639  1.00  1.08           H  
ATOM   6771  N   LYS A 443       5.105  43.738  -1.662  1.00  1.12           N  
ATOM   6772  CA  LYS A 443       5.925  42.756  -2.349  1.00  1.12           C  
ATOM   6773  C   LYS A 443       7.271  43.290  -2.843  1.00  1.12           C  
ATOM   6774  O   LYS A 443       8.143  42.514  -3.233  1.00  1.12           O  
ATOM   6775  CB  LYS A 443       5.118  42.185  -3.501  1.00  1.12           C  
ATOM   6776  CG  LYS A 443       3.906  41.441  -3.073  1.00  1.12           C  
ATOM   6777  CD  LYS A 443       3.122  40.976  -4.266  1.00  1.12           C  
ATOM   6778  CE  LYS A 443       3.825  39.871  -4.996  1.00  1.12           C  
ATOM   6779  NZ  LYS A 443       2.965  39.301  -6.056  1.00  1.12           N  
ATOM   6780  H   LYS A 443       4.359  44.233  -2.145  1.00  1.12           H  
ATOM   6781  HA  LYS A 443       6.135  41.944  -1.650  1.00  1.12           H  
ATOM   6782 1HB  LYS A 443       4.834  42.975  -4.194  1.00  1.12           H  
ATOM   6783 2HB  LYS A 443       5.718  41.462  -4.024  1.00  1.12           H  
ATOM   6784 1HG  LYS A 443       4.200  40.575  -2.470  1.00  1.12           H  
ATOM   6785 2HG  LYS A 443       3.283  42.090  -2.466  1.00  1.12           H  
ATOM   6786 1HD  LYS A 443       2.173  40.617  -3.957  1.00  1.12           H  
ATOM   6787 2HD  LYS A 443       2.971  41.813  -4.952  1.00  1.12           H  
ATOM   6788 1HE  LYS A 443       4.730  40.257  -5.444  1.00  1.12           H  
ATOM   6789 2HE  LYS A 443       4.090  39.080  -4.288  1.00  1.12           H  
ATOM   6790 1HZ  LYS A 443       3.450  38.559  -6.526  1.00  1.12           H  
ATOM   6791 2HZ  LYS A 443       2.129  38.928  -5.605  1.00  1.12           H  
ATOM   6792 3HZ  LYS A 443       2.708  40.014  -6.724  1.00  1.12           H  
ATOM   6793  N   LYS A 444       7.417  44.613  -2.878  1.00  1.16           N  
ATOM   6794  CA  LYS A 444       8.615  45.276  -3.407  1.00  1.16           C  
ATOM   6795  C   LYS A 444       8.949  44.786  -4.817  1.00  1.16           C  
ATOM   6796  O   LYS A 444      10.084  44.394  -5.111  1.00  1.16           O  
ATOM   6797  CB  LYS A 444       9.803  45.102  -2.455  1.00  1.16           C  
ATOM   6798  CG  LYS A 444       9.526  45.606  -1.035  1.00  1.16           C  
ATOM   6799  CD  LYS A 444       9.274  47.108  -1.072  1.00  1.16           C  
ATOM   6800  CE  LYS A 444       8.994  47.704   0.289  1.00  1.16           C  
ATOM   6801  NZ  LYS A 444       8.625  49.136   0.155  1.00  1.16           N  
ATOM   6802  H   LYS A 444       6.662  45.186  -2.533  1.00  1.16           H  
ATOM   6803  HA  LYS A 444       8.400  46.344  -3.481  1.00  1.16           H  
ATOM   6804 1HB  LYS A 444      10.086  44.055  -2.404  1.00  1.16           H  
ATOM   6805 2HB  LYS A 444      10.660  45.650  -2.842  1.00  1.16           H  
ATOM   6806 1HG  LYS A 444       8.649  45.097  -0.622  1.00  1.16           H  
ATOM   6807 2HG  LYS A 444      10.387  45.390  -0.395  1.00  1.16           H  
ATOM   6808 1HD  LYS A 444      10.141  47.611  -1.500  1.00  1.16           H  
ATOM   6809 2HD  LYS A 444       8.412  47.305  -1.713  1.00  1.16           H  
ATOM   6810 1HE  LYS A 444       8.169  47.166   0.752  1.00  1.16           H  
ATOM   6811 2HE  LYS A 444       9.873  47.620   0.926  1.00  1.16           H  
ATOM   6812 1HZ  LYS A 444       8.416  49.537   1.051  1.00  1.16           H  
ATOM   6813 2HZ  LYS A 444       9.380  49.643  -0.271  1.00  1.16           H  
ATOM   6814 3HZ  LYS A 444       7.790  49.192  -0.455  1.00  1.16           H  
ATOM   6815  N   ARG A 445       7.934  44.777  -5.680  1.00  1.20           N  
ATOM   6816  CA  ARG A 445       8.083  44.272  -7.042  1.00  1.20           C  
ATOM   6817  C   ARG A 445       7.858  45.318  -8.101  1.00  1.20           C  
ATOM   6818  O   ARG A 445       7.458  46.451  -7.829  1.00  1.20           O  
ATOM   6819  CB  ARG A 445       7.117  43.141  -7.335  1.00  1.20           C  
ATOM   6820  CG  ARG A 445       7.201  42.005  -6.424  1.00  1.20           C  
ATOM   6821  CD  ARG A 445       8.477  41.312  -6.472  1.00  1.20           C  
ATOM   6822  NE  ARG A 445       8.516  40.212  -5.529  1.00  1.20           N  
ATOM   6823  CZ  ARG A 445       8.162  38.942  -5.811  1.00  1.20           C  
ATOM   6824  NH1 ARG A 445       7.745  38.631  -7.011  1.00  1.20           N  
ATOM   6825  NH2 ARG A 445       8.237  37.992  -4.895  1.00  1.20           N  
ATOM   6826  H   ARG A 445       7.040  45.161  -5.370  1.00  1.20           H  
ATOM   6827  HA  ARG A 445       9.098  43.893  -7.158  1.00  1.20           H  
ATOM   6828 1HB  ARG A 445       6.094  43.523  -7.298  1.00  1.20           H  
ATOM   6829 2HB  ARG A 445       7.284  42.760  -8.342  1.00  1.20           H  
ATOM   6830 1HG  ARG A 445       7.096  42.388  -5.456  1.00  1.20           H  
ATOM   6831 2HG  ARG A 445       6.410  41.302  -6.641  1.00  1.20           H  
ATOM   6832 1HD  ARG A 445       8.655  40.921  -7.474  1.00  1.20           H  
ATOM   6833 2HD  ARG A 445       9.268  42.011  -6.205  1.00  1.20           H  
ATOM   6834  HE  ARG A 445       8.824  40.425  -4.579  1.00  1.20           H  
ATOM   6835 1HH1 ARG A 445       7.687  39.339  -7.730  1.00  1.20           H  
ATOM   6836 2HH1 ARG A 445       7.484  37.675  -7.210  1.00  1.20           H  
ATOM   6837 1HH2 ARG A 445       8.577  38.197  -3.943  1.00  1.20           H  
ATOM   6838 2HH2 ARG A 445       7.982  37.049  -5.132  1.00  1.20           H  
ATOM   6839  N   GLU A 446       8.110  44.913  -9.325  1.00  1.24           N  
ATOM   6840  CA  GLU A 446       7.873  45.741 -10.478  1.00  1.24           C  
ATOM   6841  C   GLU A 446       6.397  46.101 -10.543  1.00  1.24           C  
ATOM   6842  O   GLU A 446       5.534  45.249 -10.303  1.00  1.24           O  
ATOM   6843  CB  GLU A 446       8.290  44.995 -11.721  1.00  1.24           C  
ATOM   6844  CG  GLU A 446       9.773  44.595 -11.750  1.00  1.24           C  
ATOM   6845  CD  GLU A 446      10.077  43.241 -11.084  1.00  1.24           C  
ATOM   6846  OE1 GLU A 446       9.167  42.635 -10.562  1.00  1.24           O  
ATOM   6847  OE2 GLU A 446      11.230  42.826 -11.105  1.00  1.24           O  
ATOM   6848  H   GLU A 446       8.468  43.980  -9.468  1.00  1.24           H  
ATOM   6849  HA  GLU A 446       8.455  46.661 -10.382  1.00  1.24           H  
ATOM   6850 1HB  GLU A 446       7.675  44.103 -11.843  1.00  1.24           H  
ATOM   6851 2HB  GLU A 446       8.114  45.644 -12.564  1.00  1.24           H  
ATOM   6852 1HG  GLU A 446      10.070  44.541 -12.776  1.00  1.24           H  
ATOM   6853 2HG  GLU A 446      10.361  45.376 -11.272  1.00  1.24           H  
ATOM   6854  N   SER A 447       6.100  47.337 -10.931  1.00  1.27           N  
ATOM   6855  CA  SER A 447       4.720  47.817 -11.003  1.00  1.27           C  
ATOM   6856  C   SER A 447       3.830  47.065 -11.990  1.00  1.27           C  
ATOM   6857  O   SER A 447       2.607  47.124 -11.885  1.00  1.27           O  
ATOM   6858  CB  SER A 447       4.718  49.286 -11.350  1.00  1.27           C  
ATOM   6859  OG  SER A 447       5.206  49.492 -12.646  1.00  1.27           O  
ATOM   6860  H   SER A 447       6.854  47.977 -11.132  1.00  1.27           H  
ATOM   6861  HA  SER A 447       4.284  47.702 -10.008  1.00  1.27           H  
ATOM   6862 1HB  SER A 447       3.705  49.676 -11.273  1.00  1.27           H  
ATOM   6863 2HB  SER A 447       5.335  49.827 -10.636  1.00  1.27           H  
ATOM   6864  HG  SER A 447       4.575  49.065 -13.233  1.00  1.27           H  
ATOM   6865  N   PHE A 448       4.426  46.354 -12.942  1.00  1.26           N  
ATOM   6866  CA  PHE A 448       3.632  45.595 -13.898  1.00  1.26           C  
ATOM   6867  C   PHE A 448       3.051  44.296 -13.319  1.00  1.26           C  
ATOM   6868  O   PHE A 448       2.184  43.672 -13.922  1.00  1.26           O  
ATOM   6869  CB  PHE A 448       4.439  45.252 -15.162  1.00  1.26           C  
ATOM   6870  CG  PHE A 448       5.695  44.472 -14.948  1.00  1.26           C  
ATOM   6871  CD1 PHE A 448       5.643  43.126 -14.657  1.00  1.26           C  
ATOM   6872  CD2 PHE A 448       6.934  45.065 -15.104  1.00  1.26           C  
ATOM   6873  CE1 PHE A 448       6.799  42.382 -14.495  1.00  1.26           C  
ATOM   6874  CE2 PHE A 448       8.085  44.324 -14.954  1.00  1.26           C  
ATOM   6875  CZ  PHE A 448       8.016  42.983 -14.641  1.00  1.26           C  
ATOM   6876  H   PHE A 448       5.436  46.337 -12.988  1.00  1.26           H  
ATOM   6877  HA  PHE A 448       2.797  46.226 -14.201  1.00  1.26           H  
ATOM   6878 1HB  PHE A 448       3.832  44.687 -15.826  1.00  1.26           H  
ATOM   6879 2HB  PHE A 448       4.699  46.171 -15.667  1.00  1.26           H  
ATOM   6880  HD1 PHE A 448       4.671  42.657 -14.549  1.00  1.26           H  
ATOM   6881  HD2 PHE A 448       6.994  46.125 -15.355  1.00  1.26           H  
ATOM   6882  HE1 PHE A 448       6.746  41.316 -14.259  1.00  1.26           H  
ATOM   6883  HE2 PHE A 448       9.049  44.794 -15.077  1.00  1.26           H  
ATOM   6884  HZ  PHE A 448       8.924  42.409 -14.518  1.00  1.26           H  
ATOM   6885  N   ARG A 449       3.483  43.869 -12.146  1.00  1.21           N  
ATOM   6886  CA  ARG A 449       2.991  42.580 -11.692  1.00  1.21           C  
ATOM   6887  C   ARG A 449       1.483  42.625 -11.314  1.00  1.21           C  
ATOM   6888  O   ARG A 449       1.081  43.444 -10.482  1.00  1.21           O  
ATOM   6889  CB  ARG A 449       3.806  42.133 -10.499  1.00  1.21           C  
ATOM   6890  CG  ARG A 449       3.472  40.774 -10.000  1.00  1.21           C  
ATOM   6891  CD  ARG A 449       4.047  39.756 -10.879  1.00  1.21           C  
ATOM   6892  NE  ARG A 449       3.579  38.442 -10.558  1.00  1.21           N  
ATOM   6893  CZ  ARG A 449       3.682  37.419 -11.395  1.00  1.21           C  
ATOM   6894  NH1 ARG A 449       4.224  37.623 -12.547  1.00  1.21           N  
ATOM   6895  NH2 ARG A 449       3.234  36.232 -11.066  1.00  1.21           N  
ATOM   6896  H   ARG A 449       4.161  44.400 -11.594  1.00  1.21           H  
ATOM   6897  HA  ARG A 449       3.171  41.875 -12.493  1.00  1.21           H  
ATOM   6898 1HB  ARG A 449       4.868  42.151 -10.755  1.00  1.21           H  
ATOM   6899 2HB  ARG A 449       3.661  42.833  -9.677  1.00  1.21           H  
ATOM   6900 1HG  ARG A 449       3.880  40.648  -9.001  1.00  1.21           H  
ATOM   6901 2HG  ARG A 449       2.387  40.640  -9.973  1.00  1.21           H  
ATOM   6902 1HD  ARG A 449       3.832  39.962 -11.913  1.00  1.21           H  
ATOM   6903 2HD  ARG A 449       5.126  39.763 -10.746  1.00  1.21           H  
ATOM   6904  HE  ARG A 449       3.142  38.286  -9.665  1.00  1.21           H  
ATOM   6905 1HH1 ARG A 449       4.565  38.536 -12.786  1.00  1.21           H  
ATOM   6906 2HH1 ARG A 449       4.330  36.859 -13.222  1.00  1.21           H  
ATOM   6907 1HH2 ARG A 449       2.815  36.090 -10.163  1.00  1.21           H  
ATOM   6908 2HH2 ARG A 449       3.300  35.472 -11.725  1.00  1.21           H  
ATOM   6909  N   PRO A 450       0.615  41.778 -11.927  1.00  1.12           N  
ATOM   6910  CA  PRO A 450      -0.814  41.678 -11.674  1.00  1.12           C  
ATOM   6911  C   PRO A 450      -1.119  40.916 -10.395  1.00  1.12           C  
ATOM   6912  O   PRO A 450      -0.255  40.229  -9.842  1.00  1.12           O  
ATOM   6913  CB  PRO A 450      -1.337  40.940 -12.913  1.00  1.12           C  
ATOM   6914  CG  PRO A 450      -0.196  40.054 -13.320  1.00  1.12           C  
ATOM   6915  CD  PRO A 450       1.063  40.853 -13.009  1.00  1.12           C  
ATOM   6916  HA  PRO A 450      -1.238  42.690 -11.619  1.00  1.12           H  
ATOM   6917 1HB  PRO A 450      -2.245  40.371 -12.649  1.00  1.12           H  
ATOM   6918 2HB  PRO A 450      -1.623  41.662 -13.690  1.00  1.12           H  
ATOM   6919 1HG  PRO A 450      -0.242  39.104 -12.768  1.00  1.12           H  
ATOM   6920 2HG  PRO A 450      -0.273  39.803 -14.391  1.00  1.12           H  
ATOM   6921 1HD  PRO A 450       1.788  40.148 -12.649  1.00  1.12           H  
ATOM   6922 2HD  PRO A 450       1.398  41.393 -13.910  1.00  1.12           H  
ATOM   6923  N   PHE A 451      -2.369  41.021  -9.963  1.00  1.02           N  
ATOM   6924  CA  PHE A 451      -2.893  40.282  -8.823  1.00  1.02           C  
ATOM   6925  C   PHE A 451      -4.023  39.391  -9.261  1.00  1.02           C  
ATOM   6926  O   PHE A 451      -4.683  39.680 -10.254  1.00  1.02           O  
ATOM   6927  CB  PHE A 451      -3.359  41.246  -7.755  1.00  1.02           C  
ATOM   6928  CG  PHE A 451      -2.238  41.962  -7.248  1.00  1.02           C  
ATOM   6929  CD1 PHE A 451      -1.867  43.189  -7.753  1.00  1.02           C  
ATOM   6930  CD2 PHE A 451      -1.481  41.369  -6.313  1.00  1.02           C  
ATOM   6931  CE1 PHE A 451      -0.738  43.801  -7.289  1.00  1.02           C  
ATOM   6932  CE2 PHE A 451      -0.362  41.956  -5.857  1.00  1.02           C  
ATOM   6933  CZ  PHE A 451       0.016  43.178  -6.342  1.00  1.02           C  
ATOM   6934  H   PHE A 451      -3.002  41.631 -10.462  1.00  1.02           H  
ATOM   6935  HA  PHE A 451      -2.104  39.653  -8.412  1.00  1.02           H  
ATOM   6936 1HB  PHE A 451      -4.063  41.955  -8.178  1.00  1.02           H  
ATOM   6937 2HB  PHE A 451      -3.844  40.706  -6.941  1.00  1.02           H  
ATOM   6938  HD1 PHE A 451      -2.471  43.657  -8.524  1.00  1.02           H  
ATOM   6939  HD2 PHE A 451      -1.789  40.396  -5.950  1.00  1.02           H  
ATOM   6940  HE1 PHE A 451      -0.432  44.769  -7.680  1.00  1.02           H  
ATOM   6941  HE2 PHE A 451       0.237  41.453  -5.115  1.00  1.02           H  
ATOM   6942  HZ  PHE A 451       0.915  43.651  -5.971  1.00  1.02           H  
ATOM   6943  N   ALA A 452      -4.230  38.277  -8.571  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      -5.358  37.432  -8.911  1.00  0.91           C  
ATOM   6945  C   ALA A 452      -6.577  37.885  -8.132  1.00  0.91           C  
ATOM   6946  O   ALA A 452      -6.413  38.359  -7.017  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      -5.036  36.011  -8.549  1.00  0.91           C  
ATOM   6948  H   ALA A 452      -3.663  38.030  -7.756  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      -5.547  37.508  -9.980  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      -5.878  35.370  -8.777  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      -4.171  35.686  -9.100  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      -4.834  35.963  -7.478  1.00  0.91           H  
ATOM   6953  N   PRO A 453      -7.794  37.862  -8.671  1.00  0.82           N  
ATOM   6954  CA  PRO A 453      -8.994  37.985  -7.904  1.00  0.82           C  
ATOM   6955  C   PRO A 453      -9.342  36.645  -7.310  1.00  0.82           C  
ATOM   6956  O   PRO A 453      -9.081  35.620  -7.955  1.00  0.82           O  
ATOM   6957  CB  PRO A 453      -9.995  38.455  -8.923  1.00  0.82           C  
ATOM   6958  CG  PRO A 453      -9.517  37.863 -10.221  1.00  0.82           C  
ATOM   6959  CD  PRO A 453      -8.016  37.789 -10.104  1.00  0.82           C  
ATOM   6960  HA  PRO A 453      -8.839  38.747  -7.141  1.00  0.82           H  
ATOM   6961 1HB  PRO A 453     -10.967  38.044  -8.658  1.00  0.82           H  
ATOM   6962 2HB  PRO A 453     -10.083  39.523  -8.885  1.00  0.82           H  
ATOM   6963 1HG  PRO A 453      -9.974  36.897 -10.393  1.00  0.82           H  
ATOM   6964 2HG  PRO A 453      -9.815  38.506 -11.050  1.00  0.82           H  
ATOM   6965 1HD  PRO A 453      -7.777  36.879 -10.424  1.00  0.82           H  
ATOM   6966 2HD  PRO A 453      -7.495  38.546 -10.660  1.00  0.82           H  
ATOM   6967  N   VAL A 454     -10.026  36.659  -6.179  1.00  0.76           N  
ATOM   6968  CA  VAL A 454     -10.615  35.454  -5.646  1.00  0.76           C  
ATOM   6969  C   VAL A 454     -12.091  35.705  -5.491  1.00  0.76           C  
ATOM   6970  O   VAL A 454     -12.511  36.671  -4.844  1.00  0.76           O  
ATOM   6971  CB  VAL A 454     -10.029  35.048  -4.298  1.00  0.76           C  
ATOM   6972  CG1 VAL A 454     -10.721  33.713  -3.866  1.00  0.76           C  
ATOM   6973  CG2 VAL A 454      -8.518  34.972  -4.429  1.00  0.76           C  
ATOM   6974  H   VAL A 454     -10.117  37.531  -5.678  1.00  0.76           H  
ATOM   6975  HA  VAL A 454     -10.465  34.642  -6.350  1.00  0.76           H  
ATOM   6976  HB  VAL A 454     -10.278  35.794  -3.543  1.00  0.76           H  
ATOM   6977 1HG1 VAL A 454     -10.364  33.379  -2.923  1.00  0.76           H  
ATOM   6978 2HG1 VAL A 454     -11.790  33.865  -3.797  1.00  0.76           H  
ATOM   6979 3HG1 VAL A 454     -10.515  32.942  -4.610  1.00  0.76           H  
ATOM   6980 1HG2 VAL A 454      -8.066  34.690  -3.496  1.00  0.76           H  
ATOM   6981 2HG2 VAL A 454      -8.235  34.263  -5.170  1.00  0.76           H  
ATOM   6982 3HG2 VAL A 454      -8.160  35.953  -4.728  1.00  0.76           H  
ATOM   6983  N   VAL A 455     -12.870  34.845  -6.111  1.00  0.72           N  
ATOM   6984  CA  VAL A 455     -14.313  34.998  -6.128  1.00  0.72           C  
ATOM   6985  C   VAL A 455     -14.962  33.693  -5.722  1.00  0.72           C  
ATOM   6986  O   VAL A 455     -14.444  32.617  -6.032  1.00  0.72           O  
ATOM   6987  CB  VAL A 455     -14.744  35.405  -7.545  1.00  0.72           C  
ATOM   6988  CG1 VAL A 455     -14.426  34.258  -8.505  1.00  0.72           C  
ATOM   6989  CG2 VAL A 455     -16.221  35.787  -7.586  1.00  0.72           C  
ATOM   6990  H   VAL A 455     -12.426  34.069  -6.613  1.00  0.72           H  
ATOM   6991  HA  VAL A 455     -14.605  35.778  -5.423  1.00  0.72           H  
ATOM   6992  HB  VAL A 455     -14.152  36.265  -7.849  1.00  0.72           H  
ATOM   6993 1HG1 VAL A 455     -14.688  34.533  -9.519  1.00  0.72           H  
ATOM   6994 2HG1 VAL A 455     -13.362  34.029  -8.455  1.00  0.72           H  
ATOM   6995 3HG1 VAL A 455     -14.997  33.378  -8.210  1.00  0.72           H  
ATOM   6996 1HG2 VAL A 455     -16.488  36.092  -8.590  1.00  0.72           H  
ATOM   6997 2HG2 VAL A 455     -16.823  34.941  -7.302  1.00  0.72           H  
ATOM   6998 3HG2 VAL A 455     -16.407  36.612  -6.897  1.00  0.72           H  
ATOM   6999  N   THR A 456     -16.074  33.755  -5.015  1.00  0.70           N  
ATOM   7000  CA  THR A 456     -16.719  32.503  -4.682  1.00  0.70           C  
ATOM   7001  C   THR A 456     -17.258  31.909  -5.969  1.00  0.70           C  
ATOM   7002  O   THR A 456     -17.691  32.645  -6.862  1.00  0.70           O  
ATOM   7003  CB  THR A 456     -17.857  32.703  -3.672  1.00  0.70           C  
ATOM   7004  OG1 THR A 456     -18.845  33.578  -4.240  1.00  0.70           O  
ATOM   7005  CG2 THR A 456     -17.328  33.316  -2.385  1.00  0.70           C  
ATOM   7006  H   THR A 456     -16.469  34.647  -4.744  1.00  0.70           H  
ATOM   7007  HA  THR A 456     -15.996  31.812  -4.269  1.00  0.70           H  
ATOM   7008  HB  THR A 456     -18.318  31.739  -3.459  1.00  0.70           H  
ATOM   7009  HG1 THR A 456     -19.607  33.622  -3.646  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456     -18.148  33.450  -1.686  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456     -16.580  32.669  -1.938  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456     -16.891  34.266  -2.609  1.00  0.70           H  
ATOM   7013  N   ALA A 457     -17.343  30.591  -6.028  1.00  0.69           N  
ATOM   7014  CA  ALA A 457     -17.876  29.951  -7.223  1.00  0.69           C  
ATOM   7015  C   ALA A 457     -19.264  30.439  -7.557  1.00  0.69           C  
ATOM   7016  O   ALA A 457     -19.557  30.710  -8.720  1.00  0.69           O  
ATOM   7017  CB  ALA A 457     -17.909  28.451  -7.034  1.00  0.69           C  
ATOM   7018  H   ALA A 457     -16.953  30.043  -5.261  1.00  0.69           H  
ATOM   7019  HA  ALA A 457     -17.237  30.203  -8.061  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457     -18.285  27.978  -7.939  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457     -16.909  28.093  -6.828  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457     -18.564  28.207  -6.196  1.00  0.69           H  
ATOM   7023  N   GLU A 458     -20.084  30.669  -6.543  1.00  0.68           N  
ATOM   7024  CA  GLU A 458     -21.449  31.117  -6.763  1.00  0.68           C  
ATOM   7025  C   GLU A 458     -21.533  32.491  -7.440  1.00  0.68           C  
ATOM   7026  O   GLU A 458     -22.572  32.838  -8.001  1.00  0.68           O  
ATOM   7027  CB  GLU A 458     -22.227  31.147  -5.442  1.00  0.68           C  
ATOM   7028  CG  GLU A 458     -22.420  29.765  -4.772  1.00  0.68           C  
ATOM   7029  CD  GLU A 458     -21.301  29.346  -3.817  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458     -20.480  30.168  -3.473  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458     -21.275  28.196  -3.447  1.00  0.68           O  
ATOM   7032  H   GLU A 458     -19.763  30.485  -5.606  1.00  0.68           H  
ATOM   7033  HA  GLU A 458     -21.933  30.396  -7.421  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458     -21.705  31.793  -4.734  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458     -23.213  31.578  -5.612  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458     -23.360  29.776  -4.221  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458     -22.507  29.017  -5.559  1.00  0.68           H  
ATOM   7038  N   ALA A 459     -20.466  33.291  -7.345  1.00  0.67           N  
ATOM   7039  CA  ALA A 459     -20.425  34.617  -7.932  1.00  0.67           C  
ATOM   7040  C   ALA A 459     -19.470  34.693  -9.111  1.00  0.67           C  
ATOM   7041  O   ALA A 459     -19.430  35.710  -9.799  1.00  0.67           O  
ATOM   7042  CB  ALA A 459     -20.001  35.633  -6.895  1.00  0.67           C  
ATOM   7043  H   ALA A 459     -19.621  32.955  -6.890  1.00  0.67           H  
ATOM   7044  HA  ALA A 459     -21.425  34.863  -8.290  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459     -19.998  36.616  -7.338  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459     -20.697  35.611  -6.060  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459     -19.004  35.388  -6.536  1.00  0.67           H  
ATOM   7048  N   ALA A 460     -18.715  33.629  -9.397  1.00  0.66           N  
ATOM   7049  CA  ALA A 460     -17.722  33.724 -10.466  1.00  0.66           C  
ATOM   7050  C   ALA A 460     -18.384  34.094 -11.778  1.00  0.66           C  
ATOM   7051  O   ALA A 460     -17.858  34.902 -12.551  1.00  0.66           O  
ATOM   7052  CB  ALA A 460     -16.976  32.407 -10.620  1.00  0.66           C  
ATOM   7053  H   ALA A 460     -18.788  32.772  -8.845  1.00  0.66           H  
ATOM   7054  HA  ALA A 460     -17.019  34.510 -10.210  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460     -16.226  32.498 -11.404  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460     -16.490  32.158  -9.676  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460     -17.681  31.617 -10.877  1.00  0.66           H  
ATOM   7058  N   GLY A 461     -19.580  33.553 -11.996  1.00  0.66           N  
ATOM   7059  CA  GLY A 461     -20.346  33.783 -13.212  1.00  0.66           C  
ATOM   7060  C   GLY A 461     -20.698  35.251 -13.456  1.00  0.66           C  
ATOM   7061  O   GLY A 461     -20.904  35.649 -14.605  1.00  0.66           O  
ATOM   7062  H   GLY A 461     -19.955  32.932 -11.290  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461     -19.778  33.405 -14.062  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461     -21.264  33.198 -13.165  1.00  0.66           H  
ATOM   7065  N   ASP A 462     -20.792  36.052 -12.389  1.00  0.68           N  
ATOM   7066  CA  ASP A 462     -21.164  37.457 -12.511  1.00  0.68           C  
ATOM   7067  C   ASP A 462     -19.985  38.370 -12.805  1.00  0.68           C  
ATOM   7068  O   ASP A 462     -20.175  39.561 -13.090  1.00  0.68           O  
ATOM   7069  CB  ASP A 462     -21.851  37.931 -11.233  1.00  0.68           C  
ATOM   7070  CG  ASP A 462     -23.241  37.316 -11.027  1.00  0.68           C  
ATOM   7071  OD1 ASP A 462     -23.862  36.921 -11.991  1.00  0.68           O  
ATOM   7072  OD2 ASP A 462     -23.672  37.263  -9.904  1.00  0.68           O  
ATOM   7073  H   ASP A 462     -20.553  35.700 -11.463  1.00  0.68           H  
ATOM   7074  HA  ASP A 462     -21.872  37.548 -13.334  1.00  0.68           H  
ATOM   7075 1HB  ASP A 462     -21.222  37.667 -10.377  1.00  0.68           H  
ATOM   7076 2HB  ASP A 462     -21.936  39.015 -11.246  1.00  0.68           H  
ATOM   7077  N   TYR A 463     -18.772  37.825 -12.721  1.00  0.74           N  
ATOM   7078  CA  TYR A 463     -17.586  38.635 -12.898  1.00  0.74           C  
ATOM   7079  C   TYR A 463     -16.695  38.192 -14.038  1.00  0.74           C  
ATOM   7080  O   TYR A 463     -16.129  39.050 -14.724  1.00  0.74           O  
ATOM   7081  CB  TYR A 463     -16.831  38.710 -11.570  1.00  0.74           C  
ATOM   7082  CG  TYR A 463     -17.661  39.400 -10.522  1.00  0.74           C  
ATOM   7083  CD1 TYR A 463     -18.235  38.683  -9.504  1.00  0.74           C  
ATOM   7084  CD2 TYR A 463     -17.882  40.755 -10.613  1.00  0.74           C  
ATOM   7085  CE1 TYR A 463     -19.045  39.322  -8.595  1.00  0.74           C  
ATOM   7086  CE2 TYR A 463     -18.685  41.385  -9.706  1.00  0.74           C  
ATOM   7087  CZ  TYR A 463     -19.271  40.683  -8.715  1.00  0.74           C  
ATOM   7088  OH  TYR A 463     -20.101  41.325  -7.833  1.00  0.74           O  
ATOM   7089  H   TYR A 463     -18.662  36.829 -12.528  1.00  0.74           H  
ATOM   7090  HA  TYR A 463     -17.899  39.635 -13.137  1.00  0.74           H  
ATOM   7091 1HB  TYR A 463     -16.636  37.705 -11.216  1.00  0.74           H  
ATOM   7092 2HB  TYR A 463     -15.887  39.229 -11.691  1.00  0.74           H  
ATOM   7093  HD1 TYR A 463     -18.065  37.618  -9.431  1.00  0.74           H  
ATOM   7094  HD2 TYR A 463     -17.428  41.320 -11.419  1.00  0.74           H  
ATOM   7095  HE1 TYR A 463     -19.517  38.763  -7.798  1.00  0.74           H  
ATOM   7096  HE2 TYR A 463     -18.872  42.442  -9.784  1.00  0.74           H  
ATOM   7097  HH  TYR A 463     -20.155  42.258  -8.055  1.00  0.74           H  
ATOM   7098  N   PHE A 464     -16.597  36.886 -14.284  1.00  0.87           N  
ATOM   7099  CA  PHE A 464     -15.637  36.439 -15.279  1.00  0.87           C  
ATOM   7100  C   PHE A 464     -16.286  35.689 -16.447  1.00  0.87           C  
ATOM   7101  O   PHE A 464     -17.158  34.832 -16.281  1.00  0.87           O  
ATOM   7102  CB  PHE A 464     -14.615  35.570 -14.578  1.00  0.87           C  
ATOM   7103  CG  PHE A 464     -13.933  36.302 -13.463  1.00  0.87           C  
ATOM   7104  CD1 PHE A 464     -14.463  36.234 -12.183  1.00  0.87           C  
ATOM   7105  CD2 PHE A 464     -12.826  37.089 -13.670  1.00  0.87           C  
ATOM   7106  CE1 PHE A 464     -13.897  36.936 -11.139  1.00  0.87           C  
ATOM   7107  CE2 PHE A 464     -12.259  37.789 -12.624  1.00  0.87           C  
ATOM   7108  CZ  PHE A 464     -12.805  37.712 -11.359  1.00  0.87           C  
ATOM   7109  H   PHE A 464     -17.114  36.207 -13.725  1.00  0.87           H  
ATOM   7110  HA  PHE A 464     -15.124  37.306 -15.690  1.00  0.87           H  
ATOM   7111 1HB  PHE A 464     -15.098  34.690 -14.160  1.00  0.87           H  
ATOM   7112 2HB  PHE A 464     -13.872  35.264 -15.289  1.00  0.87           H  
ATOM   7113  HD1 PHE A 464     -15.353  35.620 -12.010  1.00  0.87           H  
ATOM   7114  HD2 PHE A 464     -12.405  37.168 -14.671  1.00  0.87           H  
ATOM   7115  HE1 PHE A 464     -14.331  36.880 -10.146  1.00  0.87           H  
ATOM   7116  HE2 PHE A 464     -11.390  38.413 -12.801  1.00  0.87           H  
ATOM   7117  HZ  PHE A 464     -12.372  38.271 -10.541  1.00  0.87           H  
ATOM   7118  N   ASP A 465     -15.818  35.985 -17.651  1.00  1.09           N  
ATOM   7119  CA  ASP A 465     -16.381  35.405 -18.864  1.00  1.09           C  
ATOM   7120  C   ASP A 465     -15.787  34.041 -19.207  1.00  1.09           C  
ATOM   7121  O   ASP A 465     -14.996  33.910 -20.140  1.00  1.09           O  
ATOM   7122  CB  ASP A 465     -16.200  36.380 -20.037  1.00  1.09           C  
ATOM   7123  CG  ASP A 465     -16.979  36.012 -21.320  1.00  1.09           C  
ATOM   7124  OD1 ASP A 465     -17.838  35.162 -21.261  1.00  1.09           O  
ATOM   7125  OD2 ASP A 465     -16.716  36.609 -22.339  1.00  1.09           O  
ATOM   7126  H   ASP A 465     -15.052  36.648 -17.740  1.00  1.09           H  
ATOM   7127  HA  ASP A 465     -17.450  35.267 -18.706  1.00  1.09           H  
ATOM   7128 1HB  ASP A 465     -16.499  37.377 -19.723  1.00  1.09           H  
ATOM   7129 2HB  ASP A 465     -15.138  36.436 -20.284  1.00  1.09           H  
ATOM   7130  N   LEU A 466     -16.175  33.029 -18.438  1.00  1.41           N  
ATOM   7131  CA  LEU A 466     -15.725  31.651 -18.662  1.00  1.41           C  
ATOM   7132  C   LEU A 466     -16.843  30.952 -19.442  1.00  1.41           C  
ATOM   7133  O   LEU A 466     -17.886  30.700 -18.846  1.00  1.41           O  
ATOM   7134  CB  LEU A 466     -15.536  30.911 -17.325  1.00  1.41           C  
ATOM   7135  CG  LEU A 466     -14.291  31.242 -16.501  1.00  1.41           C  
ATOM   7136  CD1 LEU A 466     -14.327  32.666 -16.143  1.00  1.41           C  
ATOM   7137  CD2 LEU A 466     -14.287  30.414 -15.227  1.00  1.41           C  
ATOM   7138  H   LEU A 466     -16.802  33.265 -17.666  1.00  1.41           H  
ATOM   7139  HA  LEU A 466     -14.788  31.657 -19.205  1.00  1.41           H  
ATOM   7140 1HB  LEU A 466     -16.401  31.120 -16.698  1.00  1.41           H  
ATOM   7141 2HB  LEU A 466     -15.518  29.836 -17.527  1.00  1.41           H  
ATOM   7142  HG  LEU A 466     -13.392  31.041 -17.078  1.00  1.41           H  
ATOM   7143 1HD1 LEU A 466     -13.467  32.906 -15.540  1.00  1.41           H  
ATOM   7144 2HD1 LEU A 466     -14.321  33.270 -17.031  1.00  1.41           H  
ATOM   7145 3HD1 LEU A 466     -15.234  32.854 -15.575  1.00  1.41           H  
ATOM   7146 1HD2 LEU A 466     -13.415  30.662 -14.629  1.00  1.41           H  
ATOM   7147 2HD2 LEU A 466     -15.187  30.629 -14.652  1.00  1.41           H  
ATOM   7148 3HD2 LEU A 466     -14.265  29.361 -15.475  1.00  1.41           H  
ATOM   7149  N   PRO A 467     -16.690  30.635 -20.752  1.00  1.82           N  
ATOM   7150  CA  PRO A 467     -17.741  30.062 -21.588  1.00  1.82           C  
ATOM   7151  C   PRO A 467     -18.406  28.892 -20.875  1.00  1.82           C  
ATOM   7152  O   PRO A 467     -19.575  28.966 -20.493  1.00  1.82           O  
ATOM   7153  CB  PRO A 467     -16.955  29.631 -22.840  1.00  1.82           C  
ATOM   7154  CG  PRO A 467     -15.803  30.608 -22.903  1.00  1.82           C  
ATOM   7155  CD  PRO A 467     -15.401  30.822 -21.450  1.00  1.82           C  
ATOM   7156  HA  PRO A 467     -18.477  30.844 -21.828  1.00  1.82           H  
ATOM   7157 1HB  PRO A 467     -16.625  28.590 -22.773  1.00  1.82           H  
ATOM   7158 2HB  PRO A 467     -17.608  29.695 -23.721  1.00  1.82           H  
ATOM   7159 1HG  PRO A 467     -14.985  30.198 -23.516  1.00  1.82           H  
ATOM   7160 2HG  PRO A 467     -16.126  31.544 -23.385  1.00  1.82           H  
ATOM   7161 1HD  PRO A 467     -14.661  30.074 -21.122  1.00  1.82           H  
ATOM   7162 2HD  PRO A 467     -15.037  31.844 -21.362  1.00  1.82           H  
ATOM   7163  N   GLU A 468     -17.654  27.806 -20.696  1.00  2.24           N  
ATOM   7164  CA  GLU A 468     -18.072  26.730 -19.819  1.00  2.24           C  
ATOM   7165  C   GLU A 468     -16.840  26.050 -19.237  1.00  2.24           C  
ATOM   7166  O   GLU A 468     -16.436  26.318 -18.096  1.00  2.24           O  
ATOM   7167  CB  GLU A 468     -18.970  25.717 -20.551  1.00  2.24           C  
ATOM   7168  CG  GLU A 468     -19.488  24.568 -19.663  1.00  2.24           C  
ATOM   7169  CD  GLU A 468     -20.407  23.612 -20.391  1.00  2.24           C  
ATOM   7170  OE1 GLU A 468     -20.642  23.808 -21.558  1.00  2.24           O  
ATOM   7171  OE2 GLU A 468     -20.869  22.683 -19.772  1.00  2.24           O  
ATOM   7172  H   GLU A 468     -16.729  27.763 -21.095  1.00  2.24           H  
ATOM   7173  HA  GLU A 468     -18.643  27.158 -18.993  1.00  2.24           H  
ATOM   7174 1HB  GLU A 468     -19.849  26.240 -20.931  1.00  2.24           H  
ATOM   7175 2HB  GLU A 468     -18.459  25.296 -21.411  1.00  2.24           H  
ATOM   7176 1HG  GLU A 468     -18.650  24.003 -19.266  1.00  2.24           H  
ATOM   7177 2HG  GLU A 468     -20.024  25.000 -18.818  1.00  2.24           H  
ATOM   7178  N   THR A 469     -16.265  25.161 -20.078  1.00  2.51           N  
ATOM   7179  CA  THR A 469     -15.061  24.332 -19.884  1.00  2.51           C  
ATOM   7180  C   THR A 469     -14.876  23.861 -18.442  1.00  2.51           C  
ATOM   7181  O   THR A 469     -13.744  23.800 -17.956  1.00  2.51           O  
ATOM   7182  CB  THR A 469     -13.788  25.040 -20.384  1.00  2.51           C  
ATOM   7183  OG1 THR A 469     -13.935  25.369 -21.788  1.00  2.51           O  
ATOM   7184  CG2 THR A 469     -12.606  24.069 -20.248  1.00  2.51           C  
ATOM   7185  H   THR A 469     -16.724  25.047 -20.970  1.00  2.51           H  
ATOM   7186  HA  THR A 469     -15.179  23.441 -20.499  1.00  2.51           H  
ATOM   7187  HB  THR A 469     -13.603  25.948 -19.812  1.00  2.51           H  
ATOM   7188  HG1 THR A 469     -13.145  25.875 -22.121  1.00  2.51           H  
ATOM   7189 1HG2 THR A 469     -11.718  24.541 -20.624  1.00  2.51           H  
ATOM   7190 2HG2 THR A 469     -12.457  23.792 -19.212  1.00  2.51           H  
ATOM   7191 3HG2 THR A 469     -12.808  23.170 -20.836  1.00  2.51           H  
ATOM   7192  N   VAL A 470     -15.995  23.585 -17.752  1.00  2.53           N  
ATOM   7193  CA  VAL A 470     -16.056  23.293 -16.317  1.00  2.53           C  
ATOM   7194  C   VAL A 470     -14.933  24.017 -15.580  1.00  2.53           C  
ATOM   7195  O   VAL A 470     -14.160  23.406 -14.834  1.00  2.53           O  
ATOM   7196  CB  VAL A 470     -16.001  21.787 -16.011  1.00  2.53           C  
ATOM   7197  CG1 VAL A 470     -17.157  21.087 -16.687  1.00  2.53           C  
ATOM   7198  CG2 VAL A 470     -14.716  21.204 -16.434  1.00  2.53           C  
ATOM   7199  H   VAL A 470     -16.863  23.631 -18.264  1.00  2.53           H  
ATOM   7200  HA  VAL A 470     -17.006  23.669 -15.936  1.00  2.53           H  
ATOM   7201  HB  VAL A 470     -16.115  21.651 -14.938  1.00  2.53           H  
ATOM   7202 1HG1 VAL A 470     -17.132  20.024 -16.442  1.00  2.53           H  
ATOM   7203 2HG1 VAL A 470     -18.097  21.519 -16.345  1.00  2.53           H  
ATOM   7204 3HG1 VAL A 470     -17.067  21.213 -17.770  1.00  2.53           H  
ATOM   7205 1HG2 VAL A 470     -14.709  20.146 -16.183  1.00  2.53           H  
ATOM   7206 2HG2 VAL A 470     -14.605  21.314 -17.489  1.00  2.53           H  
ATOM   7207 3HG2 VAL A 470     -13.894  21.705 -15.926  1.00  2.53           H  
ATOM   7208  N   GLY A 471     -14.861  25.339 -15.783  1.00  2.31           N  
ATOM   7209  CA  GLY A 471     -13.779  26.180 -15.277  1.00  2.31           C  
ATOM   7210  C   GLY A 471     -13.738  26.400 -13.762  1.00  2.31           C  
ATOM   7211  O   GLY A 471     -13.802  27.524 -13.255  1.00  2.31           O  
ATOM   7212  H   GLY A 471     -15.540  25.749 -16.422  1.00  2.31           H  
ATOM   7213 1HA  GLY A 471     -12.835  25.733 -15.590  1.00  2.31           H  
ATOM   7214 2HA  GLY A 471     -13.826  27.142 -15.780  1.00  2.31           H  
ATOM   7215  N   HIS A 472     -13.561  25.313 -13.033  1.00  1.97           N  
ATOM   7216  CA  HIS A 472     -13.464  25.344 -11.586  1.00  1.97           C  
ATOM   7217  C   HIS A 472     -12.029  25.679 -11.237  1.00  1.97           C  
ATOM   7218  O   HIS A 472     -11.221  24.816 -10.890  1.00  1.97           O  
ATOM   7219  CB  HIS A 472     -13.856  23.992 -10.994  1.00  1.97           C  
ATOM   7220  CG  HIS A 472     -15.285  23.614 -11.255  1.00  1.97           C  
ATOM   7221  ND1 HIS A 472     -16.355  24.316 -10.732  1.00  1.97           N  
ATOM   7222  CD2 HIS A 472     -15.817  22.614 -11.995  1.00  1.97           C  
ATOM   7223  CE1 HIS A 472     -17.483  23.756 -11.136  1.00  1.97           C  
ATOM   7224  NE2 HIS A 472     -17.185  22.722 -11.902  1.00  1.97           N  
ATOM   7225  H   HIS A 472     -13.517  24.429 -13.528  1.00  1.97           H  
ATOM   7226  HA  HIS A 472     -14.112  26.115 -11.170  1.00  1.97           H  
ATOM   7227 1HB  HIS A 472     -13.216  23.215 -11.412  1.00  1.97           H  
ATOM   7228 2HB  HIS A 472     -13.690  24.008  -9.913  1.00  1.97           H  
ATOM   7229  HD2 HIS A 472     -15.260  21.863 -12.559  1.00  1.97           H  
ATOM   7230  HE1 HIS A 472     -18.488  24.092 -10.880  1.00  1.97           H  
ATOM   7231  HE2 HIS A 472     -17.850  22.109 -12.351  1.00  1.97           H  
ATOM   7232  N   HIS A 473     -11.683  26.952 -11.373  1.00  1.64           N  
ATOM   7233  CA  HIS A 473     -10.290  27.382 -11.230  1.00  1.64           C  
ATOM   7234  C   HIS A 473      -9.862  27.506  -9.769  1.00  1.64           C  
ATOM   7235  O   HIS A 473      -9.447  28.560  -9.284  1.00  1.64           O  
ATOM   7236  CB  HIS A 473     -10.120  28.698 -11.966  1.00  1.64           C  
ATOM   7237  CG  HIS A 473     -10.420  28.521 -13.385  1.00  1.64           C  
ATOM   7238  ND1 HIS A 473     -10.785  29.550 -14.202  1.00  1.64           N  
ATOM   7239  CD2 HIS A 473     -10.456  27.404 -14.137  1.00  1.64           C  
ATOM   7240  CE1 HIS A 473     -11.034  29.074 -15.401  1.00  1.64           C  
ATOM   7241  NE2 HIS A 473     -10.849  27.770 -15.375  1.00  1.64           N  
ATOM   7242  H   HIS A 473     -12.414  27.601 -11.666  1.00  1.64           H  
ATOM   7243  HA  HIS A 473      -9.638  26.648 -11.704  1.00  1.64           H  
ATOM   7244 1HB  HIS A 473     -10.783  29.450 -11.559  1.00  1.64           H  
ATOM   7245 2HB  HIS A 473      -9.097  29.064 -11.864  1.00  1.64           H  
ATOM   7246  HD1 HIS A 473     -10.886  30.508 -13.924  1.00  1.64           H  
ATOM   7247  HD2 HIS A 473     -10.260  26.353 -13.916  1.00  1.64           H  
ATOM   7248  HE1 HIS A 473     -11.348  29.731 -16.199  1.00  1.64           H  
ATOM   7249  N   ASP A 474      -9.852  26.368  -9.110  1.00  1.38           N  
ATOM   7250  CA  ASP A 474      -9.565  26.225  -7.694  1.00  1.38           C  
ATOM   7251  C   ASP A 474      -8.110  26.576  -7.370  1.00  1.38           C  
ATOM   7252  O   ASP A 474      -7.783  26.965  -6.241  1.00  1.38           O  
ATOM   7253  CB  ASP A 474      -9.860  24.770  -7.302  1.00  1.38           C  
ATOM   7254  CG  ASP A 474     -11.386  24.393  -7.382  1.00  1.38           C  
ATOM   7255  OD1 ASP A 474     -12.228  25.257  -7.436  1.00  1.38           O  
ATOM   7256  OD2 ASP A 474     -11.661  23.206  -7.462  1.00  1.38           O  
ATOM   7257  H   ASP A 474     -10.156  25.552  -9.630  1.00  1.38           H  
ATOM   7258  HA  ASP A 474     -10.219  26.894  -7.135  1.00  1.38           H  
ATOM   7259 1HB  ASP A 474      -9.309  24.106  -7.963  1.00  1.38           H  
ATOM   7260 2HB  ASP A 474      -9.503  24.583  -6.285  1.00  1.38           H  
ATOM   7261  N   PHE A 475      -7.234  26.437  -8.376  1.00  1.19           N  
ATOM   7262  CA  PHE A 475      -5.807  26.631  -8.174  1.00  1.19           C  
ATOM   7263  C   PHE A 475      -5.225  27.915  -8.739  1.00  1.19           C  
ATOM   7264  O   PHE A 475      -4.006  28.046  -8.826  1.00  1.19           O  
ATOM   7265  CB  PHE A 475      -5.071  25.451  -8.762  1.00  1.19           C  
ATOM   7266  CG  PHE A 475      -5.568  24.232  -8.141  1.00  1.19           C  
ATOM   7267  CD1 PHE A 475      -6.390  23.392  -8.846  1.00  1.19           C  
ATOM   7268  CD2 PHE A 475      -5.305  23.955  -6.824  1.00  1.19           C  
ATOM   7269  CE1 PHE A 475      -6.916  22.303  -8.240  1.00  1.19           C  
ATOM   7270  CE2 PHE A 475      -5.834  22.875  -6.228  1.00  1.19           C  
ATOM   7271  CZ  PHE A 475      -6.633  22.064  -6.933  1.00  1.19           C  
ATOM   7272  H   PHE A 475      -7.573  26.149  -9.282  1.00  1.19           H  
ATOM   7273  HA  PHE A 475      -5.630  26.636  -7.103  1.00  1.19           H  
ATOM   7274 1HB  PHE A 475      -5.231  25.395  -9.839  1.00  1.19           H  
ATOM   7275 2HB  PHE A 475      -4.007  25.539  -8.580  1.00  1.19           H  
ATOM   7276  HD1 PHE A 475      -6.621  23.612  -9.890  1.00  1.19           H  
ATOM   7277  HD2 PHE A 475      -4.680  24.613  -6.266  1.00  1.19           H  
ATOM   7278  HE1 PHE A 475      -7.576  21.630  -8.784  1.00  1.19           H  
ATOM   7279  HE2 PHE A 475      -5.632  22.662  -5.187  1.00  1.19           H  
ATOM   7280  HZ  PHE A 475      -7.056  21.235  -6.460  1.00  1.19           H  
ATOM   7281  N   MET A 476      -6.076  28.854  -9.143  1.00  1.05           N  
ATOM   7282  CA  MET A 476      -5.601  30.158  -9.623  1.00  1.05           C  
ATOM   7283  C   MET A 476      -4.483  30.071 -10.675  1.00  1.05           C  
ATOM   7284  O   MET A 476      -3.448  30.725 -10.541  1.00  1.05           O  
ATOM   7285  CB  MET A 476      -5.058  30.921  -8.432  1.00  1.05           C  
ATOM   7286  CG  MET A 476      -4.728  32.332  -8.661  1.00  1.05           C  
ATOM   7287  SD  MET A 476      -4.151  33.093  -7.153  1.00  1.05           S  
ATOM   7288  CE  MET A 476      -2.591  32.310  -7.060  1.00  1.05           C  
ATOM   7289  H   MET A 476      -7.082  28.687  -9.081  1.00  1.05           H  
ATOM   7290  HA  MET A 476      -6.444  30.690 -10.066  1.00  1.05           H  
ATOM   7291 1HB  MET A 476      -5.702  30.810  -7.585  1.00  1.05           H  
ATOM   7292 2HB  MET A 476      -4.111  30.475  -8.152  1.00  1.05           H  
ATOM   7293 1HG  MET A 476      -3.952  32.393  -9.403  1.00  1.05           H  
ATOM   7294 2HG  MET A 476      -5.608  32.872  -9.025  1.00  1.05           H  
ATOM   7295 1HE  MET A 476      -2.057  32.660  -6.178  1.00  1.05           H  
ATOM   7296 2HE  MET A 476      -2.741  31.246  -6.995  1.00  1.05           H  
ATOM   7297 3HE  MET A 476      -2.018  32.539  -7.946  1.00  1.05           H  
ATOM   7298  N   SER A 477      -4.696  29.293 -11.730  1.00  0.97           N  
ATOM   7299  CA  SER A 477      -3.686  29.123 -12.772  1.00  0.97           C  
ATOM   7300  C   SER A 477      -4.224  29.430 -14.167  1.00  0.97           C  
ATOM   7301  O   SER A 477      -3.578  29.155 -15.180  1.00  0.97           O  
ATOM   7302  CB  SER A 477      -3.143  27.711 -12.693  1.00  0.97           C  
ATOM   7303  OG  SER A 477      -4.171  26.774 -12.871  1.00  0.97           O  
ATOM   7304  H   SER A 477      -5.562  28.783 -11.789  1.00  0.97           H  
ATOM   7305  HA  SER A 477      -2.867  29.814 -12.570  1.00  0.97           H  
ATOM   7306 1HB  SER A 477      -2.372  27.562 -13.450  1.00  0.97           H  
ATOM   7307 2HB  SER A 477      -2.681  27.560 -11.715  1.00  0.97           H  
ATOM   7308  HG  SER A 477      -4.338  26.739 -13.817  1.00  0.97           H  
ATOM   7309  N   PHE A 478      -5.418  29.999 -14.223  1.00  0.90           N  
ATOM   7310  CA  PHE A 478      -6.040  30.292 -15.504  1.00  0.90           C  
ATOM   7311  C   PHE A 478      -6.481  31.736 -15.681  1.00  0.90           C  
ATOM   7312  O   PHE A 478      -7.287  32.257 -14.894  1.00  0.90           O  
ATOM   7313  CB  PHE A 478      -7.289  29.450 -15.672  1.00  0.90           C  
ATOM   7314  CG  PHE A 478      -7.104  27.947 -15.678  1.00  0.90           C  
ATOM   7315  CD1 PHE A 478      -7.060  27.219 -14.500  1.00  0.90           C  
ATOM   7316  CD2 PHE A 478      -7.014  27.267 -16.858  1.00  0.90           C  
ATOM   7317  CE1 PHE A 478      -6.927  25.839 -14.531  1.00  0.90           C  
ATOM   7318  CE2 PHE A 478      -6.882  25.904 -16.900  1.00  0.90           C  
ATOM   7319  CZ  PHE A 478      -6.843  25.185 -15.736  1.00  0.90           C  
ATOM   7320  H   PHE A 478      -5.900  30.218 -13.366  1.00  0.90           H  
ATOM   7321  HA  PHE A 478      -5.331  30.058 -16.300  1.00  0.90           H  
ATOM   7322 1HB  PHE A 478      -7.990  29.701 -14.882  1.00  0.90           H  
ATOM   7323 2HB  PHE A 478      -7.747  29.739 -16.606  1.00  0.90           H  
ATOM   7324  HD1 PHE A 478      -7.141  27.739 -13.545  1.00  0.90           H  
ATOM   7325  HD2 PHE A 478      -7.049  27.834 -17.788  1.00  0.90           H  
ATOM   7326  HE1 PHE A 478      -6.897  25.273 -13.601  1.00  0.90           H  
ATOM   7327  HE2 PHE A 478      -6.816  25.403 -17.858  1.00  0.90           H  
ATOM   7328  HZ  PHE A 478      -6.746  24.101 -15.766  1.00  0.90           H  
ATOM   7329  N   VAL A 479      -5.991  32.362 -16.746  1.00  0.84           N  
ATOM   7330  CA  VAL A 479      -6.414  33.710 -17.076  1.00  0.84           C  
ATOM   7331  C   VAL A 479      -7.681  33.696 -17.880  1.00  0.84           C  
ATOM   7332  O   VAL A 479      -7.812  32.980 -18.869  1.00  0.84           O  
ATOM   7333  CB  VAL A 479      -5.324  34.485 -17.804  1.00  0.84           C  
ATOM   7334  CG1 VAL A 479      -5.808  35.774 -18.242  1.00  0.84           C  
ATOM   7335  CG2 VAL A 479      -4.222  34.718 -16.873  1.00  0.84           C  
ATOM   7336  H   VAL A 479      -5.291  31.911 -17.340  1.00  0.84           H  
ATOM   7337  HA  VAL A 479      -6.624  34.235 -16.164  1.00  0.84           H  
ATOM   7338  HB  VAL A 479      -5.005  33.923 -18.654  1.00  0.84           H  
ATOM   7339 1HG1 VAL A 479      -5.010  36.313 -18.747  1.00  0.84           H  
ATOM   7340 2HG1 VAL A 479      -6.638  35.629 -18.930  1.00  0.84           H  
ATOM   7341 3HG1 VAL A 479      -6.140  36.344 -17.379  1.00  0.84           H  
ATOM   7342 1HG2 VAL A 479      -3.423  35.259 -17.367  1.00  0.84           H  
ATOM   7343 2HG2 VAL A 479      -4.582  35.294 -16.031  1.00  0.84           H  
ATOM   7344 3HG2 VAL A 479      -3.881  33.789 -16.542  1.00  0.84           H  
ATOM   7345  N   VAL A 480      -8.627  34.474 -17.428  1.00  0.79           N  
ATOM   7346  CA  VAL A 480      -9.914  34.557 -18.058  1.00  0.79           C  
ATOM   7347  C   VAL A 480     -10.214  36.007 -18.338  1.00  0.79           C  
ATOM   7348  O   VAL A 480      -9.623  36.905 -17.736  1.00  0.79           O  
ATOM   7349  CB  VAL A 480     -10.964  33.989 -17.107  1.00  0.79           C  
ATOM   7350  CG1 VAL A 480     -10.639  32.521 -16.774  1.00  0.79           C  
ATOM   7351  CG2 VAL A 480     -10.989  34.853 -15.859  1.00  0.79           C  
ATOM   7352  H   VAL A 480      -8.436  35.028 -16.595  1.00  0.79           H  
ATOM   7353  HA  VAL A 480      -9.905  33.997 -18.993  1.00  0.79           H  
ATOM   7354  HB  VAL A 480     -11.942  34.013 -17.588  1.00  0.79           H  
ATOM   7355 1HG1 VAL A 480     -11.383  32.130 -16.103  1.00  0.79           H  
ATOM   7356 2HG1 VAL A 480     -10.627  31.931 -17.690  1.00  0.79           H  
ATOM   7357 3HG1 VAL A 480      -9.666  32.456 -16.288  1.00  0.79           H  
ATOM   7358 1HG2 VAL A 480     -11.725  34.485 -15.173  1.00  0.79           H  
ATOM   7359 2HG2 VAL A 480     -10.012  34.832 -15.384  1.00  0.79           H  
ATOM   7360 3HG2 VAL A 480     -11.231  35.874 -16.144  1.00  0.79           H  
ATOM   7361  N   GLN A 481     -11.144  36.280 -19.229  1.00  0.75           N  
ATOM   7362  CA  GLN A 481     -11.467  37.679 -19.420  1.00  0.75           C  
ATOM   7363  C   GLN A 481     -12.505  38.115 -18.404  1.00  0.75           C  
ATOM   7364  O   GLN A 481     -13.402  37.343 -18.062  1.00  0.75           O  
ATOM   7365  CB  GLN A 481     -11.929  37.960 -20.844  1.00  0.75           C  
ATOM   7366  CG  GLN A 481     -10.854  37.756 -21.900  1.00  0.75           C  
ATOM   7367  CD  GLN A 481     -11.338  38.139 -23.289  1.00  0.75           C  
ATOM   7368  OE1 GLN A 481     -12.097  39.102 -23.447  1.00  0.75           O  
ATOM   7369  NE2 GLN A 481     -10.906  37.391 -24.299  1.00  0.75           N  
ATOM   7370  H   GLN A 481     -11.625  35.550 -19.739  1.00  0.75           H  
ATOM   7371  HA  GLN A 481     -10.582  38.269 -19.260  1.00  0.75           H  
ATOM   7372 1HB  GLN A 481     -12.776  37.318 -21.089  1.00  0.75           H  
ATOM   7373 2HB  GLN A 481     -12.273  38.994 -20.908  1.00  0.75           H  
ATOM   7374 1HG  GLN A 481      -9.996  38.386 -21.650  1.00  0.75           H  
ATOM   7375 2HG  GLN A 481     -10.559  36.707 -21.913  1.00  0.75           H  
ATOM   7376 1HE2 GLN A 481     -11.194  37.598 -25.235  1.00  0.75           H  
ATOM   7377 2HE2 GLN A 481     -10.292  36.622 -24.124  1.00  0.75           H  
ATOM   7378  N   VAL A 482     -12.374  39.339 -17.917  1.00  0.72           N  
ATOM   7379  CA  VAL A 482     -13.339  39.913 -16.991  1.00  0.72           C  
ATOM   7380  C   VAL A 482     -14.499  40.452 -17.810  1.00  0.72           C  
ATOM   7381  O   VAL A 482     -14.282  41.104 -18.839  1.00  0.72           O  
ATOM   7382  CB  VAL A 482     -12.682  41.013 -16.140  1.00  0.72           C  
ATOM   7383  CG1 VAL A 482     -13.714  41.694 -15.230  1.00  0.72           C  
ATOM   7384  CG2 VAL A 482     -11.568  40.398 -15.314  1.00  0.72           C  
ATOM   7385  H   VAL A 482     -11.583  39.917 -18.208  1.00  0.72           H  
ATOM   7386  HA  VAL A 482     -13.706  39.134 -16.323  1.00  0.72           H  
ATOM   7387  HB  VAL A 482     -12.264  41.767 -16.795  1.00  0.72           H  
ATOM   7388 1HG1 VAL A 482     -13.225  42.471 -14.640  1.00  0.72           H  
ATOM   7389 2HG1 VAL A 482     -14.494  42.143 -15.835  1.00  0.72           H  
ATOM   7390 3HG1 VAL A 482     -14.154  40.952 -14.560  1.00  0.72           H  
ATOM   7391 1HG2 VAL A 482     -11.084  41.166 -14.716  1.00  0.72           H  
ATOM   7392 2HG2 VAL A 482     -11.988  39.659 -14.673  1.00  0.72           H  
ATOM   7393 3HG2 VAL A 482     -10.832  39.936 -15.978  1.00  0.72           H  
ATOM   7394  N   ARG A 483     -15.732  40.164 -17.395  1.00  0.69           N  
ATOM   7395  CA  ARG A 483     -16.867  40.627 -18.187  1.00  0.69           C  
ATOM   7396  C   ARG A 483     -16.730  42.132 -18.358  1.00  0.69           C  
ATOM   7397  O   ARG A 483     -16.368  42.836 -17.419  1.00  0.69           O  
ATOM   7398  CB  ARG A 483     -18.200  40.290 -17.534  1.00  0.69           C  
ATOM   7399  CG  ARG A 483     -18.516  38.804 -17.438  1.00  0.69           C  
ATOM   7400  CD  ARG A 483     -19.917  38.570 -17.006  1.00  0.69           C  
ATOM   7401  NE  ARG A 483     -20.203  37.165 -16.777  1.00  0.69           N  
ATOM   7402  CZ  ARG A 483     -20.422  36.239 -17.725  1.00  0.69           C  
ATOM   7403  NH1 ARG A 483     -20.323  36.531 -19.005  1.00  0.69           N  
ATOM   7404  NH2 ARG A 483     -20.732  35.024 -17.334  1.00  0.69           N  
ATOM   7405  H   ARG A 483     -15.873  39.642 -16.528  1.00  0.69           H  
ATOM   7406  HA  ARG A 483     -16.829  40.154 -19.169  1.00  0.69           H  
ATOM   7407 1HB  ARG A 483     -18.208  40.682 -16.514  1.00  0.69           H  
ATOM   7408 2HB  ARG A 483     -19.010  40.774 -18.077  1.00  0.69           H  
ATOM   7409 1HG  ARG A 483     -18.373  38.334 -18.409  1.00  0.69           H  
ATOM   7410 2HG  ARG A 483     -17.855  38.339 -16.715  1.00  0.69           H  
ATOM   7411 1HD  ARG A 483     -20.092  39.104 -16.068  1.00  0.69           H  
ATOM   7412 2HD  ARG A 483     -20.602  38.936 -17.766  1.00  0.69           H  
ATOM   7413  HE  ARG A 483     -20.321  36.841 -15.808  1.00  0.69           H  
ATOM   7414 1HH1 ARG A 483     -20.074  37.463 -19.293  1.00  0.69           H  
ATOM   7415 2HH1 ARG A 483     -20.475  35.814 -19.704  1.00  0.69           H  
ATOM   7416 1HH2 ARG A 483     -20.799  34.857 -16.321  1.00  0.69           H  
ATOM   7417 2HH2 ARG A 483     -20.897  34.290 -18.006  1.00  0.69           H  
ATOM   7418  N   ALA A 484     -17.037  42.649 -19.549  1.00  0.68           N  
ATOM   7419  CA  ALA A 484     -16.808  44.074 -19.819  1.00  0.68           C  
ATOM   7420  C   ALA A 484     -17.480  45.007 -18.825  1.00  0.68           C  
ATOM   7421  O   ALA A 484     -16.866  45.971 -18.356  1.00  0.68           O  
ATOM   7422  CB  ALA A 484     -17.294  44.414 -21.212  1.00  0.68           C  
ATOM   7423  H   ALA A 484     -17.368  42.046 -20.288  1.00  0.68           H  
ATOM   7424  HA  ALA A 484     -15.746  44.250 -19.775  1.00  0.68           H  
ATOM   7425 1HB  ALA A 484     -17.081  45.461 -21.424  1.00  0.68           H  
ATOM   7426 2HB  ALA A 484     -16.782  43.784 -21.939  1.00  0.68           H  
ATOM   7427 3HB  ALA A 484     -18.370  44.245 -21.274  1.00  0.68           H  
ATOM   7428  N   ASP A 485     -18.687  44.663 -18.405  1.00  0.68           N  
ATOM   7429  CA  ASP A 485     -19.458  45.482 -17.475  1.00  0.68           C  
ATOM   7430  C   ASP A 485     -18.806  45.610 -16.094  1.00  0.68           C  
ATOM   7431  O   ASP A 485     -19.174  46.484 -15.306  1.00  0.68           O  
ATOM   7432  CB  ASP A 485     -20.864  44.908 -17.316  1.00  0.68           C  
ATOM   7433  CG  ASP A 485     -21.731  45.087 -18.564  1.00  0.68           C  
ATOM   7434  OD1 ASP A 485     -21.352  45.832 -19.439  1.00  0.68           O  
ATOM   7435  OD2 ASP A 485     -22.762  44.465 -18.631  1.00  0.68           O  
ATOM   7436  H   ASP A 485     -19.108  43.830 -18.784  1.00  0.68           H  
ATOM   7437  HA  ASP A 485     -19.541  46.482 -17.899  1.00  0.68           H  
ATOM   7438 1HB  ASP A 485     -20.794  43.845 -17.088  1.00  0.68           H  
ATOM   7439 2HB  ASP A 485     -21.357  45.390 -16.472  1.00  0.68           H  
ATOM   7440  N   ARG A 486     -17.891  44.695 -15.770  1.00  0.68           N  
ATOM   7441  CA  ARG A 486     -17.245  44.657 -14.472  1.00  0.68           C  
ATOM   7442  C   ARG A 486     -15.776  45.083 -14.506  1.00  0.68           C  
ATOM   7443  O   ARG A 486     -15.108  45.079 -13.469  1.00  0.68           O  
ATOM   7444  CB  ARG A 486     -17.285  43.242 -13.937  1.00  0.68           C  
ATOM   7445  CG  ARG A 486     -18.658  42.621 -13.813  1.00  0.68           C  
ATOM   7446  CD  ARG A 486     -19.507  43.267 -12.815  1.00  0.68           C  
ATOM   7447  NE  ARG A 486     -20.712  42.485 -12.570  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486     -21.776  42.920 -11.866  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486     -21.783  44.140 -11.369  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486     -22.817  42.130 -11.671  1.00  0.68           N  
ATOM   7451  H   ARG A 486     -17.588  44.013 -16.462  1.00  0.68           H  
ATOM   7452  HA  ARG A 486     -17.788  45.318 -13.797  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486     -16.702  42.595 -14.596  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486     -16.816  43.213 -12.952  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486     -19.161  42.691 -14.776  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486     -18.569  41.600 -13.553  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486     -18.971  43.367 -11.895  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486     -19.804  44.253 -13.172  1.00  0.68           H  
ATOM   7459  HE  ARG A 486     -20.718  41.507 -12.911  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486     -20.992  44.752 -11.518  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486     -22.581  44.467 -10.843  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486     -22.834  41.193 -12.056  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486     -23.607  42.464 -11.143  1.00  0.68           H  
ATOM   7464  N   ARG A 487     -15.249  45.460 -15.673  1.00  0.69           N  
ATOM   7465  CA  ARG A 487     -13.809  45.738 -15.728  1.00  0.69           C  
ATOM   7466  C   ARG A 487     -13.365  46.919 -14.867  1.00  0.69           C  
ATOM   7467  O   ARG A 487     -12.312  46.860 -14.234  1.00  0.69           O  
ATOM   7468  CB  ARG A 487     -13.366  45.930 -17.166  1.00  0.69           C  
ATOM   7469  CG  ARG A 487     -13.398  44.625 -17.950  1.00  0.69           C  
ATOM   7470  CD  ARG A 487     -12.992  44.749 -19.361  1.00  0.69           C  
ATOM   7471  NE  ARG A 487     -13.179  43.474 -20.063  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487     -12.954  43.257 -21.369  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487     -12.486  44.215 -22.146  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487     -13.214  42.066 -21.865  1.00  0.69           N  
ATOM   7475  H   ARG A 487     -15.821  45.518 -16.521  1.00  0.69           H  
ATOM   7476  HA  ARG A 487     -13.292  44.852 -15.357  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487     -14.031  46.638 -17.663  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487     -12.356  46.335 -17.196  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487     -12.743  43.912 -17.485  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487     -14.399  44.234 -17.915  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487     -13.601  45.506 -19.854  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487     -11.944  45.025 -19.420  1.00  0.69           H  
ATOM   7483  HE  ARG A 487     -13.547  42.672 -19.519  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487     -12.288  45.128 -21.762  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487     -12.321  44.032 -23.126  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487     -13.599  41.348 -21.252  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487     -13.055  41.879 -22.845  1.00  0.69           H  
ATOM   7488  N   GLU A 488     -14.170  47.982 -14.806  1.00  0.70           N  
ATOM   7489  CA  GLU A 488     -13.810  49.120 -13.963  1.00  0.70           C  
ATOM   7490  C   GLU A 488     -14.045  48.790 -12.489  1.00  0.70           C  
ATOM   7491  O   GLU A 488     -13.275  49.193 -11.614  1.00  0.70           O  
ATOM   7492  CB  GLU A 488     -14.585  50.372 -14.373  1.00  0.70           C  
ATOM   7493  CG  GLU A 488     -14.184  50.936 -15.747  1.00  0.70           C  
ATOM   7494  CD  GLU A 488     -12.724  51.398 -15.792  1.00  0.70           C  
ATOM   7495  OE1 GLU A 488     -12.320  52.141 -14.915  1.00  0.70           O  
ATOM   7496  OE2 GLU A 488     -12.023  51.015 -16.697  1.00  0.70           O  
ATOM   7497  H   GLU A 488     -15.023  47.995 -15.345  1.00  0.70           H  
ATOM   7498  HA  GLU A 488     -12.747  49.323 -14.095  1.00  0.70           H  
ATOM   7499 1HB  GLU A 488     -15.650  50.144 -14.402  1.00  0.70           H  
ATOM   7500 2HB  GLU A 488     -14.435  51.153 -13.629  1.00  0.70           H  
ATOM   7501 1HG  GLU A 488     -14.332  50.162 -16.500  1.00  0.70           H  
ATOM   7502 2HG  GLU A 488     -14.836  51.774 -15.991  1.00  0.70           H  
ATOM   7503  N   LEU A 489     -15.100  48.017 -12.220  1.00  0.72           N  
ATOM   7504  CA  LEU A 489     -15.454  47.627 -10.858  1.00  0.72           C  
ATOM   7505  C   LEU A 489     -14.310  46.912 -10.205  1.00  0.72           C  
ATOM   7506  O   LEU A 489     -13.953  47.211  -9.077  1.00  0.72           O  
ATOM   7507  CB  LEU A 489     -16.645  46.687 -10.828  1.00  0.72           C  
ATOM   7508  CG  LEU A 489     -17.021  46.172  -9.457  1.00  0.72           C  
ATOM   7509  CD1 LEU A 489     -17.448  47.330  -8.574  1.00  0.72           C  
ATOM   7510  CD2 LEU A 489     -18.081  45.128  -9.621  1.00  0.72           C  
ATOM   7511  H   LEU A 489     -15.672  47.699 -12.987  1.00  0.72           H  
ATOM   7512  HA  LEU A 489     -15.681  48.523 -10.283  1.00  0.72           H  
ATOM   7513 1HB  LEU A 489     -17.507  47.197 -11.248  1.00  0.72           H  
ATOM   7514 2HB  LEU A 489     -16.424  45.823 -11.445  1.00  0.72           H  
ATOM   7515  HG  LEU A 489     -16.149  45.712  -8.988  1.00  0.72           H  
ATOM   7516 1HD1 LEU A 489     -17.704  46.962  -7.583  1.00  0.72           H  
ATOM   7517 2HD1 LEU A 489     -16.629  48.045  -8.492  1.00  0.72           H  
ATOM   7518 3HD1 LEU A 489     -18.315  47.820  -9.012  1.00  0.72           H  
ATOM   7519 1HD2 LEU A 489     -18.354  44.727  -8.654  1.00  0.72           H  
ATOM   7520 2HD2 LEU A 489     -18.956  45.565 -10.095  1.00  0.72           H  
ATOM   7521 3HD2 LEU A 489     -17.675  44.339 -10.244  1.00  0.72           H  
ATOM   7522  N   LEU A 490     -13.731  45.986 -10.950  1.00  0.74           N  
ATOM   7523  CA  LEU A 490     -12.618  45.172 -10.513  1.00  0.74           C  
ATOM   7524  C   LEU A 490     -11.316  45.737 -11.083  1.00  0.74           C  
ATOM   7525  O   LEU A 490     -10.386  44.996 -11.435  1.00  0.74           O  
ATOM   7526  CB  LEU A 490     -12.831  43.734 -10.973  1.00  0.74           C  
ATOM   7527  CG  LEU A 490     -14.081  43.081 -10.460  1.00  0.74           C  
ATOM   7528  CD1 LEU A 490     -14.179  41.668 -11.026  1.00  0.74           C  
ATOM   7529  CD2 LEU A 490     -14.039  43.097  -8.965  1.00  0.74           C  
ATOM   7530  H   LEU A 490     -14.107  45.811 -11.884  1.00  0.74           H  
ATOM   7531  HA  LEU A 490     -12.562  45.200  -9.426  1.00  0.74           H  
ATOM   7532 1HB  LEU A 490     -12.863  43.715 -12.067  1.00  0.74           H  
ATOM   7533 2HB  LEU A 490     -12.014  43.139 -10.637  1.00  0.74           H  
ATOM   7534  HG  LEU A 490     -14.959  43.633 -10.802  1.00  0.74           H  
ATOM   7535 1HD1 LEU A 490     -15.075  41.204 -10.658  1.00  0.74           H  
ATOM   7536 2HD1 LEU A 490     -14.211  41.715 -12.114  1.00  0.74           H  
ATOM   7537 3HD1 LEU A 490     -13.315  41.084 -10.715  1.00  0.74           H  
ATOM   7538 1HD2 LEU A 490     -14.934  42.622  -8.591  1.00  0.74           H  
ATOM   7539 2HD2 LEU A 490     -13.167  42.556  -8.624  1.00  0.74           H  
ATOM   7540 3HD2 LEU A 490     -13.986  44.126  -8.604  1.00  0.74           H  
ATOM   7541  N   GLY A 491     -11.254  47.060 -11.178  1.00  0.77           N  
ATOM   7542  CA  GLY A 491     -10.118  47.773 -11.724  1.00  0.77           C  
ATOM   7543  C   GLY A 491      -8.766  47.454 -11.087  1.00  0.77           C  
ATOM   7544  O   GLY A 491      -7.743  47.605 -11.749  1.00  0.77           O  
ATOM   7545  H   GLY A 491     -12.057  47.626 -10.899  1.00  0.77           H  
ATOM   7546 1HA  GLY A 491     -10.069  47.577 -12.797  1.00  0.77           H  
ATOM   7547 2HA  GLY A 491     -10.315  48.840 -11.621  1.00  0.77           H  
ATOM   7548  N   ALA A 492      -8.718  47.015  -9.819  1.00  0.82           N  
ATOM   7549  CA  ALA A 492      -7.423  46.720  -9.211  1.00  0.82           C  
ATOM   7550  C   ALA A 492      -6.908  45.340  -9.551  1.00  0.82           C  
ATOM   7551  O   ALA A 492      -5.856  44.933  -9.065  1.00  0.82           O  
ATOM   7552  CB  ALA A 492      -7.484  46.824  -7.722  1.00  0.82           C  
ATOM   7553  H   ALA A 492      -9.562  46.871  -9.258  1.00  0.82           H  
ATOM   7554  HA  ALA A 492      -6.717  47.457  -9.589  1.00  0.82           H  
ATOM   7555 1HB  ALA A 492      -6.502  46.663  -7.293  1.00  0.82           H  
ATOM   7556 2HB  ALA A 492      -7.828  47.769  -7.488  1.00  0.82           H  
ATOM   7557 3HB  ALA A 492      -8.158  46.100  -7.340  1.00  0.82           H  
ATOM   7558  N   VAL A 493      -7.668  44.564 -10.290  1.00  0.88           N  
ATOM   7559  CA  VAL A 493      -7.182  43.244 -10.593  1.00  0.88           C  
ATOM   7560  C   VAL A 493      -7.134  43.070 -12.091  1.00  0.88           C  
ATOM   7561  O   VAL A 493      -6.242  42.419 -12.637  1.00  0.88           O  
ATOM   7562  CB  VAL A 493      -8.062  42.203  -9.929  1.00  0.88           C  
ATOM   7563  CG1 VAL A 493      -9.341  41.910 -10.698  1.00  0.88           C  
ATOM   7564  CG2 VAL A 493      -7.284  41.067  -9.705  1.00  0.88           C  
ATOM   7565  H   VAL A 493      -8.554  44.889 -10.670  1.00  0.88           H  
ATOM   7566  HA  VAL A 493      -6.170  43.127 -10.207  1.00  0.88           H  
ATOM   7567  HB  VAL A 493      -8.388  42.602  -8.994  1.00  0.88           H  
ATOM   7568 1HG1 VAL A 493      -9.944  41.218 -10.166  1.00  0.88           H  
ATOM   7569 2HG1 VAL A 493      -9.877  42.803 -10.809  1.00  0.88           H  
ATOM   7570 3HG1 VAL A 493      -9.106  41.487 -11.674  1.00  0.88           H  
ATOM   7571 1HG2 VAL A 493      -7.874  40.381  -9.182  1.00  0.88           H  
ATOM   7572 2HG2 VAL A 493      -6.967  40.673 -10.661  1.00  0.88           H  
ATOM   7573 3HG2 VAL A 493      -6.416  41.316  -9.117  1.00  0.88           H  
ATOM   7574  N   THR A 494      -8.132  43.633 -12.747  1.00  0.95           N  
ATOM   7575  CA  THR A 494      -8.285  43.490 -14.166  1.00  0.95           C  
ATOM   7576  C   THR A 494      -7.117  44.156 -14.855  1.00  0.95           C  
ATOM   7577  O   THR A 494      -6.767  45.298 -14.551  1.00  0.95           O  
ATOM   7578  CB  THR A 494      -9.583  44.133 -14.611  1.00  0.95           C  
ATOM   7579  OG1 THR A 494     -10.657  43.578 -13.850  1.00  0.95           O  
ATOM   7580  CG2 THR A 494      -9.844  43.842 -16.062  1.00  0.95           C  
ATOM   7581  H   THR A 494      -8.833  44.170 -12.238  1.00  0.95           H  
ATOM   7582  HA  THR A 494      -8.287  42.431 -14.428  1.00  0.95           H  
ATOM   7583  HB  THR A 494      -9.542  45.212 -14.445  1.00  0.95           H  
ATOM   7584  HG1 THR A 494     -10.650  43.992 -12.954  1.00  0.95           H  
ATOM   7585 1HG2 THR A 494     -10.778  44.293 -16.347  1.00  0.95           H  
ATOM   7586 2HG2 THR A 494      -9.054  44.251 -16.658  1.00  0.95           H  
ATOM   7587 3HG2 THR A 494      -9.893  42.768 -16.219  1.00  0.95           H  
ATOM   7588  N   HIS A 495      -6.506  43.457 -15.782  1.00  1.02           N  
ATOM   7589  CA  HIS A 495      -5.409  44.021 -16.520  1.00  1.02           C  
ATOM   7590  C   HIS A 495      -5.926  45.019 -17.553  1.00  1.02           C  
ATOM   7591  O   HIS A 495      -7.121  45.080 -17.831  1.00  1.02           O  
ATOM   7592  CB  HIS A 495      -4.553  42.916 -17.148  1.00  1.02           C  
ATOM   7593  CG  HIS A 495      -3.369  43.460 -17.755  1.00  1.02           C  
ATOM   7594  ND1 HIS A 495      -3.355  43.985 -19.024  1.00  1.02           N  
ATOM   7595  CD2 HIS A 495      -2.159  43.671 -17.258  1.00  1.02           C  
ATOM   7596  CE1 HIS A 495      -2.176  44.473 -19.269  1.00  1.02           C  
ATOM   7597  NE2 HIS A 495      -1.451  44.302 -18.222  1.00  1.02           N  
ATOM   7598  H   HIS A 495      -6.804  42.505 -15.991  1.00  1.02           H  
ATOM   7599  HA  HIS A 495      -4.762  44.571 -15.838  1.00  1.02           H  
ATOM   7600 1HB  HIS A 495      -4.263  42.192 -16.384  1.00  1.02           H  
ATOM   7601 2HB  HIS A 495      -5.131  42.381 -17.906  1.00  1.02           H  
ATOM   7602  HD2 HIS A 495      -1.807  43.408 -16.258  1.00  1.02           H  
ATOM   7603  HE1 HIS A 495      -1.863  44.956 -20.186  1.00  1.02           H  
ATOM   7604  HE2 HIS A 495      -0.495  44.593 -18.119  1.00  1.02           H  
ATOM   7605  N   VAL A 496      -5.027  45.790 -18.139  1.00  1.06           N  
ATOM   7606  CA  VAL A 496      -5.361  46.782 -19.152  1.00  1.06           C  
ATOM   7607  C   VAL A 496      -6.089  46.106 -20.316  1.00  1.06           C  
ATOM   7608  O   VAL A 496      -7.013  46.673 -20.899  1.00  1.06           O  
ATOM   7609  CB  VAL A 496      -4.083  47.462 -19.674  1.00  1.06           C  
ATOM   7610  CG1 VAL A 496      -4.422  48.362 -20.838  1.00  1.06           C  
ATOM   7611  CG2 VAL A 496      -3.404  48.204 -18.535  1.00  1.06           C  
ATOM   7612  H   VAL A 496      -4.057  45.678 -17.882  1.00  1.06           H  
ATOM   7613  HA  VAL A 496      -6.016  47.532 -18.707  1.00  1.06           H  
ATOM   7614  HB  VAL A 496      -3.422  46.723 -20.061  1.00  1.06           H  
ATOM   7615 1HG1 VAL A 496      -3.510  48.821 -21.220  1.00  1.06           H  
ATOM   7616 2HG1 VAL A 496      -4.889  47.770 -21.626  1.00  1.06           H  
ATOM   7617 3HG1 VAL A 496      -5.109  49.139 -20.509  1.00  1.06           H  
ATOM   7618 1HG2 VAL A 496      -2.489  48.673 -18.898  1.00  1.06           H  
ATOM   7619 2HG2 VAL A 496      -4.076  48.969 -18.147  1.00  1.06           H  
ATOM   7620 3HG2 VAL A 496      -3.158  47.495 -17.740  1.00  1.06           H  
ATOM   7621  N   ASP A 497      -5.661  44.883 -20.657  1.00  1.06           N  
ATOM   7622  CA  ASP A 497      -6.250  44.119 -21.758  1.00  1.06           C  
ATOM   7623  C   ASP A 497      -7.573  43.426 -21.379  1.00  1.06           C  
ATOM   7624  O   ASP A 497      -8.130  42.673 -22.179  1.00  1.06           O  
ATOM   7625  CB  ASP A 497      -5.253  43.067 -22.289  1.00  1.06           C  
ATOM   7626  CG  ASP A 497      -4.932  41.870 -21.350  1.00  1.06           C  
ATOM   7627  OD1 ASP A 497      -5.582  41.685 -20.321  1.00  1.06           O  
ATOM   7628  OD2 ASP A 497      -4.029  41.133 -21.695  1.00  1.06           O  
ATOM   7629  H   ASP A 497      -4.888  44.488 -20.124  1.00  1.06           H  
ATOM   7630  HA  ASP A 497      -6.463  44.819 -22.570  1.00  1.06           H  
ATOM   7631 1HB  ASP A 497      -5.632  42.667 -23.227  1.00  1.06           H  
ATOM   7632 2HB  ASP A 497      -4.307  43.568 -22.517  1.00  1.06           H  
ATOM   7633  N   GLY A 498      -8.077  43.675 -20.167  1.00  1.04           N  
ATOM   7634  CA  GLY A 498      -9.335  43.115 -19.696  1.00  1.04           C  
ATOM   7635  C   GLY A 498      -9.259  41.729 -19.046  1.00  1.04           C  
ATOM   7636  O   GLY A 498     -10.297  41.214 -18.615  1.00  1.04           O  
ATOM   7637  H   GLY A 498      -7.583  44.290 -19.526  1.00  1.04           H  
ATOM   7638 1HA  GLY A 498      -9.772  43.812 -18.986  1.00  1.04           H  
ATOM   7639 2HA  GLY A 498     -10.025  43.068 -20.535  1.00  1.04           H  
ATOM   7640  N   SER A 499      -8.070  41.119 -18.972  1.00  0.98           N  
ATOM   7641  CA  SER A 499      -7.979  39.784 -18.374  1.00  0.98           C  
ATOM   7642  C   SER A 499      -7.579  39.750 -16.894  1.00  0.98           C  
ATOM   7643  O   SER A 499      -7.084  40.730 -16.331  1.00  0.98           O  
ATOM   7644  CB  SER A 499      -7.012  38.929 -19.165  1.00  0.98           C  
ATOM   7645  OG  SER A 499      -5.678  39.340 -18.988  1.00  0.98           O  
ATOM   7646  H   SER A 499      -7.225  41.549 -19.380  1.00  0.98           H  
ATOM   7647  HA  SER A 499      -8.952  39.328 -18.437  1.00  0.98           H  
ATOM   7648 1HB  SER A 499      -7.143  37.926 -18.871  1.00  0.98           H  
ATOM   7649 2HB  SER A 499      -7.266  38.991 -20.221  1.00  0.98           H  
ATOM   7650  HG  SER A 499      -5.608  40.230 -19.407  1.00  0.98           H  
ATOM   7651  N   ALA A 500      -7.764  38.580 -16.266  1.00  0.92           N  
ATOM   7652  CA  ALA A 500      -7.313  38.361 -14.890  1.00  0.92           C  
ATOM   7653  C   ALA A 500      -7.105  36.865 -14.608  1.00  0.92           C  
ATOM   7654  O   ALA A 500      -7.825  36.027 -15.138  1.00  0.92           O  
ATOM   7655  CB  ALA A 500      -8.328  38.943 -13.912  1.00  0.92           C  
ATOM   7656  H   ALA A 500      -8.238  37.831 -16.769  1.00  0.92           H  
ATOM   7657  HA  ALA A 500      -6.355  38.866 -14.758  1.00  0.92           H  
ATOM   7658 1HB  ALA A 500      -7.973  38.798 -12.904  1.00  0.92           H  
ATOM   7659 2HB  ALA A 500      -8.452  40.007 -14.099  1.00  0.92           H  
ATOM   7660 3HB  ALA A 500      -9.282  38.438 -14.038  1.00  0.92           H  
ATOM   7661  N   ARG A 501      -6.155  36.533 -13.727  1.00  0.87           N  
ATOM   7662  CA  ARG A 501      -5.916  35.135 -13.309  1.00  0.87           C  
ATOM   7663  C   ARG A 501      -6.813  34.809 -12.144  1.00  0.87           C  
ATOM   7664  O   ARG A 501      -6.506  35.217 -11.042  1.00  0.87           O  
ATOM   7665  CB  ARG A 501      -4.478  34.966 -12.859  1.00  0.87           C  
ATOM   7666  CG  ARG A 501      -4.045  33.553 -12.558  1.00  0.87           C  
ATOM   7667  CD  ARG A 501      -2.615  33.526 -12.140  1.00  0.87           C  
ATOM   7668  NE  ARG A 501      -2.440  34.149 -10.832  1.00  0.87           N  
ATOM   7669  CZ  ARG A 501      -1.265  34.491 -10.273  1.00  0.87           C  
ATOM   7670  NH1 ARG A 501      -0.142  34.283 -10.916  1.00  0.87           N  
ATOM   7671  NH2 ARG A 501      -1.247  35.042  -9.069  1.00  0.87           N  
ATOM   7672  H   ARG A 501      -5.584  37.266 -13.326  1.00  0.87           H  
ATOM   7673  HA  ARG A 501      -6.137  34.453 -14.119  1.00  0.87           H  
ATOM   7674 1HB  ARG A 501      -3.810  35.347 -13.628  1.00  0.87           H  
ATOM   7675 2HB  ARG A 501      -4.311  35.556 -11.958  1.00  0.87           H  
ATOM   7676 1HG  ARG A 501      -4.652  33.140 -11.754  1.00  0.87           H  
ATOM   7677 2HG  ARG A 501      -4.159  32.937 -13.453  1.00  0.87           H  
ATOM   7678 1HD  ARG A 501      -2.271  32.494 -12.079  1.00  0.87           H  
ATOM   7679 2HD  ARG A 501      -2.010  34.071 -12.866  1.00  0.87           H  
ATOM   7680  HE  ARG A 501      -3.277  34.323 -10.297  1.00  0.87           H  
ATOM   7681 1HH1 ARG A 501      -0.163  33.869 -11.836  1.00  0.87           H  
ATOM   7682 2HH1 ARG A 501       0.732  34.538 -10.488  1.00  0.87           H  
ATOM   7683 1HH2 ARG A 501      -2.117  35.197  -8.577  1.00  0.87           H  
ATOM   7684 2HH2 ARG A 501      -0.376  35.309  -8.641  1.00  0.87           H  
ATOM   7685  N   VAL A 502      -7.893  34.069 -12.345  1.00  0.83           N  
ATOM   7686  CA  VAL A 502      -8.875  34.001 -11.251  1.00  0.83           C  
ATOM   7687  C   VAL A 502      -8.864  32.732 -10.453  1.00  0.83           C  
ATOM   7688  O   VAL A 502      -8.770  31.633 -11.000  1.00  0.83           O  
ATOM   7689  CB  VAL A 502     -10.316  34.203 -11.806  1.00  0.83           C  
ATOM   7690  CG1 VAL A 502     -10.648  33.104 -12.792  1.00  0.83           C  
ATOM   7691  CG2 VAL A 502     -11.360  34.191 -10.677  1.00  0.83           C  
ATOM   7692  H   VAL A 502      -8.042  33.624 -13.256  1.00  0.83           H  
ATOM   7693  HA  VAL A 502      -8.674  34.812 -10.560  1.00  0.83           H  
ATOM   7694  HB  VAL A 502     -10.354  35.161 -12.328  1.00  0.83           H  
ATOM   7695 1HG1 VAL A 502     -11.647  33.263 -13.188  1.00  0.83           H  
ATOM   7696 2HG1 VAL A 502      -9.920  33.113 -13.604  1.00  0.83           H  
ATOM   7697 3HG1 VAL A 502     -10.610  32.143 -12.278  1.00  0.83           H  
ATOM   7698 1HG2 VAL A 502     -12.342  34.349 -11.104  1.00  0.83           H  
ATOM   7699 2HG2 VAL A 502     -11.355  33.237 -10.173  1.00  0.83           H  
ATOM   7700 3HG2 VAL A 502     -11.153  34.975  -9.954  1.00  0.83           H  
ATOM   7701  N   GLN A 503      -8.985  32.895  -9.140  1.00  0.80           N  
ATOM   7702  CA  GLN A 503      -9.120  31.758  -8.267  1.00  0.80           C  
ATOM   7703  C   GLN A 503     -10.573  31.670  -7.884  1.00  0.80           C  
ATOM   7704  O   GLN A 503     -11.201  32.682  -7.547  1.00  0.80           O  
ATOM   7705  CB  GLN A 503      -8.327  31.867  -6.979  1.00  0.80           C  
ATOM   7706  CG  GLN A 503      -8.377  30.585  -6.160  1.00  0.80           C  
ATOM   7707  CD  GLN A 503      -7.662  30.631  -4.867  1.00  0.80           C  
ATOM   7708  OE1 GLN A 503      -7.301  31.691  -4.330  1.00  0.80           O  
ATOM   7709  NE2 GLN A 503      -7.456  29.438  -4.327  1.00  0.80           N  
ATOM   7710  H   GLN A 503      -9.019  33.837  -8.746  1.00  0.80           H  
ATOM   7711  HA  GLN A 503      -8.839  30.855  -8.798  1.00  0.80           H  
ATOM   7712 1HB  GLN A 503      -7.328  32.205  -7.157  1.00  0.80           H  
ATOM   7713 2HB  GLN A 503      -8.808  32.603  -6.386  1.00  0.80           H  
ATOM   7714 1HG  GLN A 503      -9.406  30.349  -5.925  1.00  0.80           H  
ATOM   7715 2HG  GLN A 503      -7.948  29.773  -6.755  1.00  0.80           H  
ATOM   7716 1HE2 GLN A 503      -6.983  29.355  -3.418  1.00  0.80           H  
ATOM   7717 2HE2 GLN A 503      -7.754  28.589  -4.835  1.00  0.80           H  
ATOM   7718  N   VAL A 504     -11.100  30.479  -7.927  1.00  0.80           N  
ATOM   7719  CA  VAL A 504     -12.459  30.275  -7.505  1.00  0.80           C  
ATOM   7720  C   VAL A 504     -12.444  29.532  -6.179  1.00  0.80           C  
ATOM   7721  O   VAL A 504     -11.719  28.553  -6.023  1.00  0.80           O  
ATOM   7722  CB  VAL A 504     -13.234  29.534  -8.589  1.00  0.80           C  
ATOM   7723  CG1 VAL A 504     -14.593  29.290  -8.129  1.00  0.80           C  
ATOM   7724  CG2 VAL A 504     -13.237  30.394  -9.869  1.00  0.80           C  
ATOM   7725  H   VAL A 504     -10.535  29.699  -8.262  1.00  0.80           H  
ATOM   7726  HA  VAL A 504     -12.937  31.240  -7.357  1.00  0.80           H  
ATOM   7727  HB  VAL A 504     -12.762  28.567  -8.788  1.00  0.80           H  
ATOM   7728 1HG1 VAL A 504     -15.156  28.767  -8.900  1.00  0.80           H  
ATOM   7729 2HG1 VAL A 504     -14.569  28.687  -7.221  1.00  0.80           H  
ATOM   7730 3HG1 VAL A 504     -15.042  30.257  -7.920  1.00  0.80           H  
ATOM   7731 1HG2 VAL A 504     -13.786  29.883 -10.660  1.00  0.80           H  
ATOM   7732 2HG2 VAL A 504     -13.712  31.352  -9.656  1.00  0.80           H  
ATOM   7733 3HG2 VAL A 504     -12.216  30.566 -10.192  1.00  0.80           H  
ATOM   7734  N   VAL A 505     -13.187  30.041  -5.206  1.00  0.82           N  
ATOM   7735  CA  VAL A 505     -13.206  29.427  -3.881  1.00  0.82           C  
ATOM   7736  C   VAL A 505     -14.583  28.842  -3.589  1.00  0.82           C  
ATOM   7737  O   VAL A 505     -15.610  29.372  -4.028  1.00  0.82           O  
ATOM   7738  CB  VAL A 505     -12.748  30.448  -2.784  1.00  0.82           C  
ATOM   7739  CG1 VAL A 505     -13.681  31.629  -2.695  1.00  0.82           C  
ATOM   7740  CG2 VAL A 505     -12.650  29.773  -1.430  1.00  0.82           C  
ATOM   7741  H   VAL A 505     -13.742  30.875  -5.407  1.00  0.82           H  
ATOM   7742  HA  VAL A 505     -12.488  28.605  -3.871  1.00  0.82           H  
ATOM   7743  HB  VAL A 505     -11.763  30.831  -3.064  1.00  0.82           H  
ATOM   7744 1HG1 VAL A 505     -13.314  32.325  -1.940  1.00  0.82           H  
ATOM   7745 2HG1 VAL A 505     -13.717  32.124  -3.653  1.00  0.82           H  
ATOM   7746 3HG1 VAL A 505     -14.667  31.282  -2.416  1.00  0.82           H  
ATOM   7747 1HG2 VAL A 505     -12.303  30.493  -0.699  1.00  0.82           H  
ATOM   7748 2HG2 VAL A 505     -13.612  29.401  -1.130  1.00  0.82           H  
ATOM   7749 3HG2 VAL A 505     -11.947  28.947  -1.491  1.00  0.82           H  
ATOM   7750  N   THR A 506     -14.594  27.703  -2.906  1.00  0.84           N  
ATOM   7751  CA  THR A 506     -15.842  27.053  -2.534  1.00  0.84           C  
ATOM   7752  C   THR A 506     -15.889  26.787  -1.047  1.00  0.84           C  
ATOM   7753  O   THR A 506     -14.858  26.543  -0.414  1.00  0.84           O  
ATOM   7754  CB  THR A 506     -16.013  25.709  -3.258  1.00  0.84           C  
ATOM   7755  OG1 THR A 506     -14.970  24.787  -2.853  1.00  0.84           O  
ATOM   7756  CG2 THR A 506     -15.931  25.911  -4.755  1.00  0.84           C  
ATOM   7757  H   THR A 506     -13.710  27.309  -2.612  1.00  0.84           H  
ATOM   7758  HA  THR A 506     -16.676  27.703  -2.793  1.00  0.84           H  
ATOM   7759  HB  THR A 506     -16.984  25.282  -3.008  1.00  0.84           H  
ATOM   7760  HG1 THR A 506     -14.960  24.054  -3.501  1.00  0.84           H  
ATOM   7761 1HG2 THR A 506     -16.060  24.954  -5.260  1.00  0.84           H  
ATOM   7762 2HG2 THR A 506     -16.717  26.590  -5.059  1.00  0.84           H  
ATOM   7763 3HG2 THR A 506     -14.961  26.330  -5.028  1.00  0.84           H  
ATOM   7764  N   GLU A 507     -17.102  26.701  -0.512  1.00  0.86           N  
ATOM   7765  CA  GLU A 507     -17.293  26.374   0.893  1.00  0.86           C  
ATOM   7766  C   GLU A 507     -16.655  25.032   1.232  1.00  0.86           C  
ATOM   7767  O   GLU A 507     -16.094  24.845   2.308  1.00  0.86           O  
ATOM   7768  CB  GLU A 507     -18.786  26.345   1.220  1.00  0.86           C  
ATOM   7769  CG  GLU A 507     -19.098  26.124   2.694  1.00  0.86           C  
ATOM   7770  CD  GLU A 507     -20.583  26.165   3.005  1.00  0.86           C  
ATOM   7771  OE1 GLU A 507     -21.366  26.326   2.097  1.00  0.86           O  
ATOM   7772  OE2 GLU A 507     -20.926  26.038   4.157  1.00  0.86           O  
ATOM   7773  H   GLU A 507     -17.912  26.906  -1.085  1.00  0.86           H  
ATOM   7774  HA  GLU A 507     -16.816  27.145   1.492  1.00  0.86           H  
ATOM   7775 1HB  GLU A 507     -19.243  27.285   0.917  1.00  0.86           H  
ATOM   7776 2HB  GLU A 507     -19.267  25.549   0.652  1.00  0.86           H  
ATOM   7777 1HG  GLU A 507     -18.698  25.155   2.996  1.00  0.86           H  
ATOM   7778 2HG  GLU A 507     -18.587  26.894   3.276  1.00  0.86           H  
ATOM   7779  N   GLU A 508     -16.762  24.090   0.300  1.00  0.88           N  
ATOM   7780  CA  GLU A 508     -16.227  22.751   0.476  1.00  0.88           C  
ATOM   7781  C   GLU A 508     -14.701  22.700   0.590  1.00  0.88           C  
ATOM   7782  O   GLU A 508     -14.170  21.923   1.386  1.00  0.88           O  
ATOM   7783  CB  GLU A 508     -16.666  21.865  -0.690  1.00  0.88           C  
ATOM   7784  CG  GLU A 508     -18.160  21.541  -0.711  1.00  0.88           C  
ATOM   7785  CD  GLU A 508     -18.576  20.710  -1.907  1.00  0.88           C  
ATOM   7786  OE1 GLU A 508     -17.761  20.500  -2.776  1.00  0.88           O  
ATOM   7787  OE2 GLU A 508     -19.708  20.286  -1.946  1.00  0.88           O  
ATOM   7788  H   GLU A 508     -17.233  24.322  -0.559  1.00  0.88           H  
ATOM   7789  HA  GLU A 508     -16.644  22.344   1.397  1.00  0.88           H  
ATOM   7790 1HB  GLU A 508     -16.414  22.358  -1.631  1.00  0.88           H  
ATOM   7791 2HB  GLU A 508     -16.117  20.925  -0.656  1.00  0.88           H  
ATOM   7792 1HG  GLU A 508     -18.415  21.000   0.200  1.00  0.88           H  
ATOM   7793 2HG  GLU A 508     -18.719  22.477  -0.711  1.00  0.88           H  
ATOM   7794  N   THR A 509     -13.986  23.526  -0.186  1.00  0.88           N  
ATOM   7795  CA  THR A 509     -12.524  23.458  -0.134  1.00  0.88           C  
ATOM   7796  C   THR A 509     -11.865  24.402   0.852  1.00  0.88           C  
ATOM   7797  O   THR A 509     -10.803  24.095   1.396  1.00  0.88           O  
ATOM   7798  CB  THR A 509     -11.952  23.772  -1.513  1.00  0.88           C  
ATOM   7799  OG1 THR A 509     -12.373  25.093  -1.924  1.00  0.88           O  
ATOM   7800  CG2 THR A 509     -12.437  22.780  -2.486  1.00  0.88           C  
ATOM   7801  H   THR A 509     -14.445  24.148  -0.859  1.00  0.88           H  
ATOM   7802  HA  THR A 509     -12.244  22.441   0.136  1.00  0.88           H  
ATOM   7803  HB  THR A 509     -10.861  23.743  -1.477  1.00  0.88           H  
ATOM   7804  HG1 THR A 509     -13.314  25.052  -2.179  1.00  0.88           H  
ATOM   7805 1HG2 THR A 509     -12.027  23.038  -3.455  1.00  0.88           H  
ATOM   7806 2HG2 THR A 509     -12.102  21.790  -2.183  1.00  0.88           H  
ATOM   7807 3HG2 THR A 509     -13.517  22.794  -2.531  1.00  0.88           H  
ATOM   7808  N   ASN A 510     -12.480  25.537   1.097  1.00  0.86           N  
ATOM   7809  CA  ASN A 510     -11.895  26.497   1.999  1.00  0.86           C  
ATOM   7810  C   ASN A 510     -12.968  27.392   2.580  1.00  0.86           C  
ATOM   7811  O   ASN A 510     -13.061  28.558   2.186  1.00  0.86           O  
ATOM   7812  CB  ASN A 510     -10.832  27.307   1.299  1.00  0.86           C  
ATOM   7813  CG  ASN A 510     -10.079  28.178   2.261  1.00  0.86           C  
ATOM   7814  OD1 ASN A 510     -10.600  28.544   3.336  1.00  0.86           O  
ATOM   7815  ND2 ASN A 510      -8.862  28.519   1.913  1.00  0.86           N  
ATOM   7816  H   ASN A 510     -13.357  25.752   0.621  1.00  0.86           H  
ATOM   7817  HA  ASN A 510     -11.393  25.961   2.794  1.00  0.86           H  
ATOM   7818 1HB  ASN A 510     -10.128  26.644   0.791  1.00  0.86           H  
ATOM   7819 2HB  ASN A 510     -11.294  27.932   0.547  1.00  0.86           H  
ATOM   7820 1HD2 ASN A 510      -8.312  29.097   2.518  1.00  0.86           H  
ATOM   7821 2HD2 ASN A 510      -8.478  28.195   1.046  1.00  0.86           H  
ATOM   7822  N   PRO A 511     -13.752  26.916   3.561  1.00  0.82           N  
ATOM   7823  CA  PRO A 511     -14.885  27.619   4.117  1.00  0.82           C  
ATOM   7824  C   PRO A 511     -14.493  28.908   4.817  1.00  0.82           C  
ATOM   7825  O   PRO A 511     -15.297  29.828   4.911  1.00  0.82           O  
ATOM   7826  CB  PRO A 511     -15.473  26.594   5.097  1.00  0.82           C  
ATOM   7827  CG  PRO A 511     -14.333  25.666   5.437  1.00  0.82           C  
ATOM   7828  CD  PRO A 511     -13.488  25.596   4.185  1.00  0.82           C  
ATOM   7829  HA  PRO A 511     -15.603  27.818   3.315  1.00  0.82           H  
ATOM   7830 1HB  PRO A 511     -15.879  27.111   5.977  1.00  0.82           H  
ATOM   7831 2HB  PRO A 511     -16.316  26.067   4.617  1.00  0.82           H  
ATOM   7832 1HG  PRO A 511     -13.781  26.050   6.305  1.00  0.82           H  
ATOM   7833 2HG  PRO A 511     -14.730  24.680   5.723  1.00  0.82           H  
ATOM   7834 1HD  PRO A 511     -12.457  25.483   4.516  1.00  0.82           H  
ATOM   7835 2HD  PRO A 511     -13.816  24.775   3.524  1.00  0.82           H  
ATOM   7836  N   ARG A 512     -13.243  29.036   5.257  1.00  0.78           N  
ATOM   7837  CA  ARG A 512     -12.888  30.267   5.947  1.00  0.78           C  
ATOM   7838  C   ARG A 512     -12.669  31.382   4.935  1.00  0.78           C  
ATOM   7839  O   ARG A 512     -13.115  32.516   5.138  1.00  0.78           O  
ATOM   7840  CB  ARG A 512     -11.634  30.059   6.775  1.00  0.78           C  
ATOM   7841  CG  ARG A 512     -11.816  29.118   7.958  1.00  0.78           C  
ATOM   7842  CD  ARG A 512     -10.544  28.901   8.684  1.00  0.78           C  
ATOM   7843  NE  ARG A 512     -10.085  30.105   9.341  1.00  0.78           N  
ATOM   7844  CZ  ARG A 512     -10.453  30.479  10.588  1.00  0.78           C  
ATOM   7845  NH1 ARG A 512     -11.259  29.747  11.314  1.00  0.78           N  
ATOM   7846  NH2 ARG A 512     -10.011  31.581  11.123  1.00  0.78           N  
ATOM   7847  H   ARG A 512     -12.564  28.295   5.151  1.00  0.78           H  
ATOM   7848  HA  ARG A 512     -13.706  30.547   6.610  1.00  0.78           H  
ATOM   7849 1HB  ARG A 512     -10.841  29.654   6.143  1.00  0.78           H  
ATOM   7850 2HB  ARG A 512     -11.286  31.019   7.159  1.00  0.78           H  
ATOM   7851 1HG  ARG A 512     -12.542  29.543   8.651  1.00  0.78           H  
ATOM   7852 2HG  ARG A 512     -12.177  28.153   7.598  1.00  0.78           H  
ATOM   7853 1HD  ARG A 512     -10.677  28.127   9.438  1.00  0.78           H  
ATOM   7854 2HD  ARG A 512      -9.780  28.590   7.977  1.00  0.78           H  
ATOM   7855  HE  ARG A 512      -9.458  30.711   8.830  1.00  0.78           H  
ATOM   7856 1HH1 ARG A 512     -11.632  28.882  10.966  1.00  0.78           H  
ATOM   7857 2HH1 ARG A 512     -11.484  30.087  12.271  1.00  0.78           H  
ATOM   7858 1HH2 ARG A 512      -9.394  32.187  10.616  1.00  0.78           H  
ATOM   7859 2HH2 ARG A 512     -10.329  31.785  12.091  1.00  0.78           H  
ATOM   7860  N   PHE A 513     -12.005  31.047   3.826  1.00  0.73           N  
ATOM   7861  CA  PHE A 513     -11.728  32.018   2.781  1.00  0.73           C  
ATOM   7862  C   PHE A 513     -13.044  32.314   2.065  1.00  0.73           C  
ATOM   7863  O   PHE A 513     -13.355  33.459   1.748  1.00  0.73           O  
ATOM   7864  CB  PHE A 513     -10.650  31.509   1.836  1.00  0.73           C  
ATOM   7865  CG  PHE A 513     -10.108  32.522   0.900  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513     -10.573  33.805   0.923  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513      -9.101  32.195   0.008  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513     -10.056  34.755   0.085  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513      -8.580  33.147  -0.830  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513      -9.071  34.432  -0.780  1.00  0.73           C  
ATOM   7871  H   PHE A 513     -11.666  30.094   3.702  1.00  0.73           H  
ATOM   7872  HA  PHE A 513     -11.369  32.939   3.240  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -9.823  31.128   2.424  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513     -11.047  30.686   1.254  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513     -11.358  34.065   1.623  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513      -8.721  31.174  -0.019  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513     -10.429  35.769   0.115  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513      -7.784  32.886  -1.535  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513      -8.673  35.193  -1.437  1.00  0.73           H  
ATOM   7880  N   HIS A 514     -13.827  31.267   1.799  1.00  0.69           N  
ATOM   7881  CA  HIS A 514     -15.108  31.427   1.122  1.00  0.69           C  
ATOM   7882  C   HIS A 514     -15.985  32.399   1.904  1.00  0.69           C  
ATOM   7883  O   HIS A 514     -16.548  33.342   1.328  1.00  0.69           O  
ATOM   7884  CB  HIS A 514     -15.807  30.072   0.987  1.00  0.69           C  
ATOM   7885  CG  HIS A 514     -17.131  30.099   0.283  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -18.332  30.225   0.949  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514     -17.441  30.023  -1.029  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -19.323  30.218   0.074  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -18.813  30.092  -1.132  1.00  0.69           N  
ATOM   7890  H   HIS A 514     -13.532  30.329   2.067  1.00  0.69           H  
ATOM   7891  HA  HIS A 514     -14.951  31.836   0.126  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514     -15.160  29.364   0.487  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514     -15.982  29.680   1.981  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514     -16.742  29.925  -1.846  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -20.385  30.297   0.305  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -19.367  30.055  -2.012  1.00  0.69           H  
ATOM   7897  N   ARG A 515     -16.091  32.191   3.228  1.00  0.65           N  
ATOM   7898  CA  ARG A 515     -16.883  33.080   4.060  1.00  0.65           C  
ATOM   7899  C   ARG A 515     -16.323  34.496   4.044  1.00  0.65           C  
ATOM   7900  O   ARG A 515     -17.087  35.454   3.978  1.00  0.65           O  
ATOM   7901  CB  ARG A 515     -16.946  32.565   5.489  1.00  0.65           C  
ATOM   7902  CG  ARG A 515     -17.807  31.335   5.713  1.00  0.65           C  
ATOM   7903  CD  ARG A 515     -17.658  30.837   7.109  1.00  0.65           C  
ATOM   7904  NE  ARG A 515     -18.453  29.645   7.359  1.00  0.65           N  
ATOM   7905  CZ  ARG A 515     -18.397  28.916   8.492  1.00  0.65           C  
ATOM   7906  NH1 ARG A 515     -17.585  29.269   9.465  1.00  0.65           N  
ATOM   7907  NH2 ARG A 515     -19.161  27.846   8.628  1.00  0.65           N  
ATOM   7908  H   ARG A 515     -15.635  31.394   3.674  1.00  0.65           H  
ATOM   7909  HA  ARG A 515     -17.897  33.099   3.664  1.00  0.65           H  
ATOM   7910 1HB  ARG A 515     -15.934  32.334   5.832  1.00  0.65           H  
ATOM   7911 2HB  ARG A 515     -17.341  33.340   6.133  1.00  0.65           H  
ATOM   7912 1HG  ARG A 515     -18.849  31.609   5.570  1.00  0.65           H  
ATOM   7913 2HG  ARG A 515     -17.556  30.550   5.010  1.00  0.65           H  
ATOM   7914 1HD  ARG A 515     -16.609  30.590   7.286  1.00  0.65           H  
ATOM   7915 2HD  ARG A 515     -17.972  31.611   7.807  1.00  0.65           H  
ATOM   7916  HE  ARG A 515     -19.090  29.342   6.633  1.00  0.65           H  
ATOM   7917 1HH1 ARG A 515     -17.002  30.088   9.362  1.00  0.65           H  
ATOM   7918 2HH1 ARG A 515     -17.545  28.724  10.314  1.00  0.65           H  
ATOM   7919 1HH2 ARG A 515     -19.789  27.573   7.881  1.00  0.65           H  
ATOM   7920 2HH2 ARG A 515     -19.121  27.301   9.476  1.00  0.65           H  
ATOM   7921  N   LEU A 516     -14.999  34.643   4.030  1.00  0.62           N  
ATOM   7922  CA  LEU A 516     -14.382  35.964   3.969  1.00  0.62           C  
ATOM   7923  C   LEU A 516     -14.759  36.703   2.708  1.00  0.62           C  
ATOM   7924  O   LEU A 516     -15.170  37.865   2.761  1.00  0.62           O  
ATOM   7925  CB  LEU A 516     -12.878  35.842   3.990  1.00  0.62           C  
ATOM   7926  CG  LEU A 516     -12.150  37.095   3.909  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516     -12.450  37.910   5.179  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516     -10.733  36.745   3.686  1.00  0.62           C  
ATOM   7929  H   LEU A 516     -14.391  33.826   4.112  1.00  0.62           H  
ATOM   7930  HA  LEU A 516     -14.723  36.565   4.797  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516     -12.580  35.329   4.904  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516     -12.569  35.250   3.157  1.00  0.62           H  
ATOM   7933  HG  LEU A 516     -12.495  37.693   3.066  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516     -11.914  38.852   5.157  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516     -13.520  38.109   5.246  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516     -12.145  37.347   6.052  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516     -10.141  37.641   3.628  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516     -10.389  36.128   4.483  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516     -10.654  36.190   2.761  1.00  0.62           H  
ATOM   7940  N   VAL A 517     -14.637  36.029   1.566  1.00  0.60           N  
ATOM   7941  CA  VAL A 517     -14.950  36.660   0.297  1.00  0.60           C  
ATOM   7942  C   VAL A 517     -16.431  37.036   0.298  1.00  0.60           C  
ATOM   7943  O   VAL A 517     -16.798  38.137  -0.124  1.00  0.60           O  
ATOM   7944  CB  VAL A 517     -14.666  35.725  -0.896  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517     -15.158  36.364  -2.149  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517     -13.217  35.431  -1.036  1.00  0.60           C  
ATOM   7947  H   VAL A 517     -14.300  35.066   1.590  1.00  0.60           H  
ATOM   7948  HA  VAL A 517     -14.348  37.562   0.191  1.00  0.60           H  
ATOM   7949  HB  VAL A 517     -15.209  34.792  -0.740  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517     -14.981  35.704  -2.992  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517     -16.219  36.562  -2.055  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517     -14.623  37.301  -2.312  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517     -13.062  34.763  -1.876  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517     -12.681  36.344  -1.211  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517     -12.879  34.968  -0.135  1.00  0.60           H  
ATOM   7956  N   THR A 518     -17.281  36.129   0.798  1.00  0.58           N  
ATOM   7957  CA  THR A 518     -18.710  36.377   0.867  1.00  0.58           C  
ATOM   7958  C   THR A 518     -19.049  37.581   1.746  1.00  0.58           C  
ATOM   7959  O   THR A 518     -19.785  38.466   1.306  1.00  0.58           O  
ATOM   7960  CB  THR A 518     -19.448  35.148   1.433  1.00  0.58           C  
ATOM   7961  OG1 THR A 518     -19.246  34.027   0.570  1.00  0.58           O  
ATOM   7962  CG2 THR A 518     -20.931  35.441   1.568  1.00  0.58           C  
ATOM   7963  H   THR A 518     -16.927  35.229   1.126  1.00  0.58           H  
ATOM   7964  HA  THR A 518     -19.071  36.575  -0.142  1.00  0.58           H  
ATOM   7965  HB  THR A 518     -19.047  34.910   2.411  1.00  0.58           H  
ATOM   7966  HG1 THR A 518     -18.294  33.766   0.617  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518     -21.436  34.568   1.976  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518     -21.079  36.293   2.240  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518     -21.346  35.677   0.591  1.00  0.58           H  
ATOM   7970  N   ARG A 519     -18.494  37.640   2.968  1.00  0.58           N  
ATOM   7971  CA  ARG A 519     -18.776  38.746   3.885  1.00  0.58           C  
ATOM   7972  C   ARG A 519     -18.245  40.045   3.299  1.00  0.58           C  
ATOM   7973  O   ARG A 519     -18.882  41.092   3.396  1.00  0.58           O  
ATOM   7974  CB  ARG A 519     -18.181  38.496   5.264  1.00  0.58           C  
ATOM   7975  CG  ARG A 519     -18.807  37.334   6.051  1.00  0.58           C  
ATOM   7976  CD  ARG A 519     -20.209  37.570   6.497  1.00  0.58           C  
ATOM   7977  NE  ARG A 519     -20.687  36.415   7.257  1.00  0.58           N  
ATOM   7978  CZ  ARG A 519     -20.514  36.254   8.590  1.00  0.58           C  
ATOM   7979  NH1 ARG A 519     -19.935  37.197   9.292  1.00  0.58           N  
ATOM   7980  NH2 ARG A 519     -20.924  35.144   9.183  1.00  0.58           N  
ATOM   7981  H   ARG A 519     -17.885  36.887   3.271  1.00  0.58           H  
ATOM   7982  HA  ARG A 519     -19.857  38.832   4.000  1.00  0.58           H  
ATOM   7983 1HB  ARG A 519     -17.119  38.266   5.156  1.00  0.58           H  
ATOM   7984 2HB  ARG A 519     -18.265  39.398   5.877  1.00  0.58           H  
ATOM   7985 1HG  ARG A 519     -18.807  36.441   5.438  1.00  0.58           H  
ATOM   7986 2HG  ARG A 519     -18.229  37.157   6.945  1.00  0.58           H  
ATOM   7987 1HD  ARG A 519     -20.260  38.452   7.135  1.00  0.58           H  
ATOM   7988 2HD  ARG A 519     -20.858  37.708   5.631  1.00  0.58           H  
ATOM   7989  HE  ARG A 519     -21.137  35.672   6.743  1.00  0.58           H  
ATOM   7990 1HH1 ARG A 519     -19.663  38.081   8.833  1.00  0.58           H  
ATOM   7991 2HH1 ARG A 519     -19.770  37.072  10.312  1.00  0.58           H  
ATOM   7992 1HH2 ARG A 519     -21.368  34.418   8.645  1.00  0.58           H  
ATOM   7993 2HH2 ARG A 519     -20.791  35.026  10.182  1.00  0.58           H  
ATOM   7994  N   PHE A 520     -17.087  39.978   2.651  1.00  0.58           N  
ATOM   7995  CA  PHE A 520     -16.529  41.137   1.990  1.00  0.58           C  
ATOM   7996  C   PHE A 520     -17.561  41.642   0.984  1.00  0.58           C  
ATOM   7997  O   PHE A 520     -17.869  42.839   0.934  1.00  0.58           O  
ATOM   7998  CB  PHE A 520     -15.193  40.778   1.347  1.00  0.58           C  
ATOM   7999  CG  PHE A 520     -14.638  41.809   0.547  1.00  0.58           C  
ATOM   8000  CD1 PHE A 520     -13.987  42.898   1.105  1.00  0.58           C  
ATOM   8001  CD2 PHE A 520     -14.749  41.700  -0.817  1.00  0.58           C  
ATOM   8002  CE1 PHE A 520     -13.465  43.854   0.273  1.00  0.58           C  
ATOM   8003  CE2 PHE A 520     -14.240  42.645  -1.627  1.00  0.58           C  
ATOM   8004  CZ  PHE A 520     -13.607  43.712  -1.099  1.00  0.58           C  
ATOM   8005  H   PHE A 520     -16.567  39.102   2.612  1.00  0.58           H  
ATOM   8006  HA  PHE A 520     -16.357  41.921   2.726  1.00  0.58           H  
ATOM   8007 1HB  PHE A 520     -14.473  40.519   2.124  1.00  0.58           H  
ATOM   8008 2HB  PHE A 520     -15.313  39.905   0.725  1.00  0.58           H  
ATOM   8009  HD1 PHE A 520     -13.896  42.987   2.194  1.00  0.58           H  
ATOM   8010  HD2 PHE A 520     -15.259  40.835  -1.239  1.00  0.58           H  
ATOM   8011  HE1 PHE A 520     -12.951  44.718   0.679  1.00  0.58           H  
ATOM   8012  HE2 PHE A 520     -14.334  42.554  -2.705  1.00  0.58           H  
ATOM   8013  HZ  PHE A 520     -13.222  44.443  -1.772  1.00  0.58           H  
ATOM   8014  N   GLY A 521     -18.095  40.734   0.166  1.00  0.59           N  
ATOM   8015  CA  GLY A 521     -19.120  41.108  -0.794  1.00  0.59           C  
ATOM   8016  C   GLY A 521     -20.365  41.683  -0.118  1.00  0.59           C  
ATOM   8017  O   GLY A 521     -20.923  42.673  -0.580  1.00  0.59           O  
ATOM   8018  H   GLY A 521     -17.789  39.763   0.218  1.00  0.59           H  
ATOM   8019 1HA  GLY A 521     -18.711  41.834  -1.492  1.00  0.59           H  
ATOM   8020 2HA  GLY A 521     -19.405  40.234  -1.366  1.00  0.59           H  
ATOM   8021  N   GLU A 522     -20.775  41.145   1.029  1.00  0.60           N  
ATOM   8022  CA  GLU A 522     -21.944  41.710   1.710  1.00  0.60           C  
ATOM   8023  C   GLU A 522     -21.687  43.168   2.121  1.00  0.60           C  
ATOM   8024  O   GLU A 522     -22.595  44.002   2.082  1.00  0.60           O  
ATOM   8025  CB  GLU A 522     -22.342  40.883   2.945  1.00  0.60           C  
ATOM   8026  CG  GLU A 522     -22.925  39.491   2.627  1.00  0.60           C  
ATOM   8027  CD  GLU A 522     -23.284  38.669   3.859  1.00  0.60           C  
ATOM   8028  OE1 GLU A 522     -22.992  39.091   4.955  1.00  0.60           O  
ATOM   8029  OE2 GLU A 522     -23.851  37.613   3.693  1.00  0.60           O  
ATOM   8030  H   GLU A 522     -20.306  40.315   1.391  1.00  0.60           H  
ATOM   8031  HA  GLU A 522     -22.782  41.700   1.014  1.00  0.60           H  
ATOM   8032 1HB  GLU A 522     -21.472  40.743   3.582  1.00  0.60           H  
ATOM   8033 2HB  GLU A 522     -23.081  41.433   3.524  1.00  0.60           H  
ATOM   8034 1HG  GLU A 522     -23.818  39.617   2.018  1.00  0.60           H  
ATOM   8035 2HG  GLU A 522     -22.197  38.941   2.038  1.00  0.60           H  
ATOM   8036  N   LEU A 523     -20.441  43.472   2.498  1.00  0.61           N  
ATOM   8037  CA  LEU A 523     -20.057  44.813   2.930  1.00  0.61           C  
ATOM   8038  C   LEU A 523     -19.800  45.797   1.786  1.00  0.61           C  
ATOM   8039  O   LEU A 523     -20.058  46.996   1.927  1.00  0.61           O  
ATOM   8040  CB  LEU A 523     -18.770  44.741   3.752  1.00  0.61           C  
ATOM   8041  CG  LEU A 523     -18.856  43.992   5.046  1.00  0.61           C  
ATOM   8042  CD1 LEU A 523     -17.488  43.972   5.661  1.00  0.61           C  
ATOM   8043  CD2 LEU A 523     -19.879  44.630   5.929  1.00  0.61           C  
ATOM   8044  H   LEU A 523     -19.749  42.721   2.528  1.00  0.61           H  
ATOM   8045  HA  LEU A 523     -20.859  45.209   3.548  1.00  0.61           H  
ATOM   8046 1HB  LEU A 523     -18.008  44.249   3.145  1.00  0.61           H  
ATOM   8047 2HB  LEU A 523     -18.433  45.752   3.969  1.00  0.61           H  
ATOM   8048  HG  LEU A 523     -19.149  42.970   4.861  1.00  0.61           H  
ATOM   8049 1HD1 LEU A 523     -17.515  43.413   6.600  1.00  0.61           H  
ATOM   8050 2HD1 LEU A 523     -16.803  43.500   4.972  1.00  0.61           H  
ATOM   8051 3HD1 LEU A 523     -17.167  44.987   5.852  1.00  0.61           H  
ATOM   8052 1HD2 LEU A 523     -19.937  44.076   6.872  1.00  0.61           H  
ATOM   8053 2HD2 LEU A 523     -19.595  45.660   6.121  1.00  0.61           H  
ATOM   8054 3HD2 LEU A 523     -20.849  44.607   5.434  1.00  0.61           H  
ATOM   8055  N   THR A 524     -19.279  45.300   0.665  1.00  0.61           N  
ATOM   8056  CA  THR A 524     -18.888  46.161  -0.448  1.00  0.61           C  
ATOM   8057  C   THR A 524     -19.779  46.084  -1.687  1.00  0.61           C  
ATOM   8058  O   THR A 524     -19.752  46.978  -2.533  1.00  0.61           O  
ATOM   8059  CB  THR A 524     -17.480  45.780  -0.905  1.00  0.61           C  
ATOM   8060  OG1 THR A 524     -17.510  44.416  -1.358  1.00  0.61           O  
ATOM   8061  CG2 THR A 524     -16.486  45.925   0.231  1.00  0.61           C  
ATOM   8062  H   THR A 524     -19.076  44.302   0.622  1.00  0.61           H  
ATOM   8063  HA  THR A 524     -18.889  47.192  -0.097  1.00  0.61           H  
ATOM   8064  HB  THR A 524     -17.195  46.410  -1.726  1.00  0.61           H  
ATOM   8065  HG1 THR A 524     -17.538  43.824  -0.562  1.00  0.61           H  
ATOM   8066 1HG2 THR A 524     -15.507  45.658  -0.123  1.00  0.61           H  
ATOM   8067 2HG2 THR A 524     -16.473  46.955   0.574  1.00  0.61           H  
ATOM   8068 3HG2 THR A 524     -16.768  45.270   1.055  1.00  0.61           H  
ATOM   8069  N   GLY A 525     -20.538  45.005  -1.816  1.00  0.61           N  
ATOM   8070  CA  GLY A 525     -21.357  44.729  -2.986  1.00  0.61           C  
ATOM   8071  C   GLY A 525     -20.593  43.929  -4.048  1.00  0.61           C  
ATOM   8072  O   GLY A 525     -21.168  43.538  -5.068  1.00  0.61           O  
ATOM   8073  H   GLY A 525     -20.541  44.310  -1.089  1.00  0.61           H  
ATOM   8074 1HA  GLY A 525     -22.239  44.170  -2.674  1.00  0.61           H  
ATOM   8075 2HA  GLY A 525     -21.707  45.667  -3.414  1.00  0.61           H  
ATOM   8076  N   THR A 526     -19.295  43.704  -3.820  1.00  0.61           N  
ATOM   8077  CA  THR A 526     -18.465  42.987  -4.772  1.00  0.61           C  
ATOM   8078  C   THR A 526     -17.608  41.895  -4.129  1.00  0.61           C  
ATOM   8079  O   THR A 526     -16.530  42.207  -3.643  1.00  0.61           O  
ATOM   8080  CB  THR A 526     -17.530  43.957  -5.480  1.00  0.61           C  
ATOM   8081  OG1 THR A 526     -18.306  44.979  -6.102  1.00  0.61           O  
ATOM   8082  CG2 THR A 526     -16.729  43.226  -6.518  1.00  0.61           C  
ATOM   8083  H   THR A 526     -18.857  44.042  -2.960  1.00  0.61           H  
ATOM   8084  HA  THR A 526     -19.117  42.557  -5.524  1.00  0.61           H  
ATOM   8085  HB  THR A 526     -16.852  44.410  -4.754  1.00  0.61           H  
ATOM   8086  HG1 THR A 526     -19.114  44.593  -6.464  1.00  0.61           H  
ATOM   8087 1HG2 THR A 526     -16.071  43.933  -7.013  1.00  0.61           H  
ATOM   8088 2HG2 THR A 526     -16.142  42.452  -6.036  1.00  0.61           H  
ATOM   8089 3HG2 THR A 526     -17.396  42.773  -7.246  1.00  0.61           H  
ATOM   8090  N   PRO A 527     -17.986  40.603  -4.144  1.00  0.61           N  
ATOM   8091  CA  PRO A 527     -17.285  39.512  -3.476  1.00  0.61           C  
ATOM   8092  C   PRO A 527     -16.041  39.079  -4.231  1.00  0.61           C  
ATOM   8093  O   PRO A 527     -15.926  37.918  -4.624  1.00  0.61           O  
ATOM   8094  CB  PRO A 527     -18.335  38.396  -3.506  1.00  0.61           C  
ATOM   8095  CG  PRO A 527     -19.080  38.651  -4.781  1.00  0.61           C  
ATOM   8096  CD  PRO A 527     -19.149  40.177  -4.895  1.00  0.61           C  
ATOM   8097  HA  PRO A 527     -17.035  39.798  -2.445  1.00  0.61           H  
ATOM   8098 1HB  PRO A 527     -17.838  37.422  -3.517  1.00  0.61           H  
ATOM   8099 2HB  PRO A 527     -18.960  38.415  -2.608  1.00  0.61           H  
ATOM   8100 1HG  PRO A 527     -18.535  38.195  -5.623  1.00  0.61           H  
ATOM   8101 2HG  PRO A 527     -20.072  38.179  -4.750  1.00  0.61           H  
ATOM   8102 1HD  PRO A 527     -19.011  40.430  -5.921  1.00  0.61           H  
ATOM   8103 2HD  PRO A 527     -20.078  40.593  -4.470  1.00  0.61           H  
ATOM   8104  N   VAL A 528     -15.150  40.034  -4.484  1.00  0.62           N  
ATOM   8105  CA  VAL A 528     -13.917  39.759  -5.187  1.00  0.62           C  
ATOM   8106  C   VAL A 528     -12.715  40.401  -4.469  1.00  0.62           C  
ATOM   8107  O   VAL A 528     -12.632  41.634  -4.334  1.00  0.62           O  
ATOM   8108  CB  VAL A 528     -13.992  40.267  -6.641  1.00  0.62           C  
ATOM   8109  CG1 VAL A 528     -12.693  39.922  -7.331  1.00  0.62           C  
ATOM   8110  CG2 VAL A 528     -15.203  39.663  -7.396  1.00  0.62           C  
ATOM   8111  H   VAL A 528     -15.335  40.962  -4.126  1.00  0.62           H  
ATOM   8112  HA  VAL A 528     -13.769  38.684  -5.212  1.00  0.62           H  
ATOM   8113  HB  VAL A 528     -14.079  41.345  -6.630  1.00  0.62           H  
ATOM   8114 1HG1 VAL A 528     -12.704  40.283  -8.353  1.00  0.62           H  
ATOM   8115 2HG1 VAL A 528     -11.859  40.371  -6.796  1.00  0.62           H  
ATOM   8116 3HG1 VAL A 528     -12.590  38.840  -7.324  1.00  0.62           H  
ATOM   8117 1HG2 VAL A 528     -15.223  40.040  -8.416  1.00  0.62           H  
ATOM   8118 2HG2 VAL A 528     -15.110  38.586  -7.413  1.00  0.62           H  
ATOM   8119 3HG2 VAL A 528     -16.131  39.937  -6.901  1.00  0.62           H  
ATOM   8120  N   LEU A 529     -11.779  39.558  -4.056  1.00  0.63           N  
ATOM   8121  CA  LEU A 529     -10.569  40.001  -3.361  1.00  0.63           C  
ATOM   8122  C   LEU A 529      -9.309  39.799  -4.170  1.00  0.63           C  
ATOM   8123  O   LEU A 529      -9.191  38.816  -4.883  1.00  0.63           O  
ATOM   8124  CB  LEU A 529     -10.444  39.286  -2.009  1.00  0.63           C  
ATOM   8125  CG  LEU A 529     -11.481  39.644  -0.997  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529     -11.366  38.773   0.234  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529     -11.200  41.075  -0.632  1.00  0.63           C  
ATOM   8128  H   LEU A 529     -11.935  38.559  -4.221  1.00  0.63           H  
ATOM   8129  HA  LEU A 529     -10.661  41.071  -3.165  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529     -10.490  38.208  -2.175  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      -9.465  39.530  -1.586  1.00  0.63           H  
ATOM   8132  HG  LEU A 529     -12.486  39.532  -1.409  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529     -12.115  39.083   0.965  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529     -11.526  37.749  -0.015  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529     -10.379  38.887   0.652  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529     -11.892  41.401   0.105  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529     -10.188  41.153  -0.236  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529     -11.284  41.697  -1.521  1.00  0.63           H  
ATOM   8139  N   LEU A 530      -8.351  40.710  -4.049  1.00  0.65           N  
ATOM   8140  CA  LEU A 530      -7.073  40.548  -4.720  1.00  0.65           C  
ATOM   8141  C   LEU A 530      -6.364  39.493  -3.944  1.00  0.65           C  
ATOM   8142  O   LEU A 530      -6.513  39.455  -2.722  1.00  0.65           O  
ATOM   8143  CB  LEU A 530      -6.184  41.800  -4.654  1.00  0.65           C  
ATOM   8144  CG  LEU A 530      -6.720  43.034  -5.282  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530      -5.758  44.201  -5.108  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530      -6.955  42.781  -6.699  1.00  0.65           C  
ATOM   8147  H   LEU A 530      -8.500  41.513  -3.458  1.00  0.65           H  
ATOM   8148  HA  LEU A 530      -7.225  40.232  -5.748  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530      -5.996  42.025  -3.607  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530      -5.233  41.571  -5.125  1.00  0.65           H  
ATOM   8151  HG  LEU A 530      -7.635  43.287  -4.781  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530      -6.191  45.087  -5.559  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530      -5.591  44.382  -4.064  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530      -4.808  43.973  -5.593  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530      -7.364  43.673  -7.159  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530      -6.023  42.534  -7.172  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530      -7.653  41.953  -6.804  1.00  0.65           H  
ATOM   8158  N   ASN A 531      -5.519  38.714  -4.597  1.00  0.67           N  
ATOM   8159  CA  ASN A 531      -4.755  37.738  -3.865  1.00  0.67           C  
ATOM   8160  C   ASN A 531      -3.382  37.495  -4.436  1.00  0.67           C  
ATOM   8161  O   ASN A 531      -3.160  37.347  -5.654  1.00  0.67           O  
ATOM   8162  CB  ASN A 531      -5.482  36.410  -3.766  1.00  0.67           C  
ATOM   8163  CG  ASN A 531      -4.836  35.469  -2.799  1.00  0.67           C  
ATOM   8164  OD1 ASN A 531      -4.818  35.838  -1.649  1.00  0.67           O  
ATOM   8165  ND2 ASN A 531      -4.323  34.324  -3.174  1.00  0.67           N  
ATOM   8166  H   ASN A 531      -5.461  38.766  -5.603  1.00  0.67           H  
ATOM   8167  HA  ASN A 531      -4.608  38.113  -2.856  1.00  0.67           H  
ATOM   8168 1HB  ASN A 531      -6.480  36.615  -3.404  1.00  0.67           H  
ATOM   8169 2HB  ASN A 531      -5.556  35.942  -4.750  1.00  0.67           H  
ATOM   8170 1HD2 ASN A 531      -3.881  33.748  -2.453  1.00  0.67           H  
ATOM   8171 2HD2 ASN A 531      -4.344  34.034  -4.133  1.00  0.67           H  
ATOM   8172  N   THR A 532      -2.459  37.469  -3.498  1.00  0.71           N  
ATOM   8173  CA  THR A 532      -1.079  37.133  -3.720  1.00  0.71           C  
ATOM   8174  C   THR A 532      -0.521  36.310  -2.563  1.00  0.71           C  
ATOM   8175  O   THR A 532      -1.244  35.885  -1.664  1.00  0.71           O  
ATOM   8176  CB  THR A 532      -0.249  38.405  -3.970  1.00  0.71           C  
ATOM   8177  OG1 THR A 532       1.076  38.018  -4.399  1.00  0.71           O  
ATOM   8178  CG2 THR A 532      -0.201  39.265  -2.729  1.00  0.71           C  
ATOM   8179  H   THR A 532      -2.755  37.705  -2.545  1.00  0.71           H  
ATOM   8180  HA  THR A 532      -1.018  36.517  -4.616  1.00  0.71           H  
ATOM   8181  HB  THR A 532      -0.712  38.956  -4.761  1.00  0.71           H  
ATOM   8182  HG1 THR A 532       1.562  37.675  -3.621  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532       0.355  40.159  -2.898  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532      -1.220  39.532  -2.439  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532       0.268  38.702  -1.941  1.00  0.71           H  
ATOM   8186  N   SER A 533       0.762  36.049  -2.639  1.00  0.77           N  
ATOM   8187  CA  SER A 533       1.491  35.271  -1.648  1.00  0.77           C  
ATOM   8188  C   SER A 533       2.124  36.191  -0.646  1.00  0.77           C  
ATOM   8189  O   SER A 533       2.139  37.401  -0.848  1.00  0.77           O  
ATOM   8190  CB  SER A 533       2.583  34.488  -2.315  1.00  0.77           C  
ATOM   8191  OG  SER A 533       3.569  35.356  -2.754  1.00  0.77           O  
ATOM   8192  H   SER A 533       1.247  36.463  -3.418  1.00  0.77           H  
ATOM   8193  HA  SER A 533       0.810  34.610  -1.121  1.00  0.77           H  
ATOM   8194 1HB  SER A 533       3.005  33.783  -1.611  1.00  0.77           H  
ATOM   8195 2HB  SER A 533       2.183  33.925  -3.153  1.00  0.77           H  
ATOM   8196  HG  SER A 533       4.183  34.810  -3.258  1.00  0.77           H  
ATOM   8197  N   PHE A 534       2.739  35.622   0.373  1.00  0.83           N  
ATOM   8198  CA  PHE A 534       3.479  36.416   1.343  1.00  0.83           C  
ATOM   8199  C   PHE A 534       4.925  36.584   0.925  1.00  0.83           C  
ATOM   8200  O   PHE A 534       5.780  36.870   1.764  1.00  0.83           O  
ATOM   8201  CB  PHE A 534       3.530  35.770   2.716  1.00  0.83           C  
ATOM   8202  CG  PHE A 534       2.395  35.850   3.617  1.00  0.83           C  
ATOM   8203  CD1 PHE A 534       2.227  36.973   4.402  1.00  0.83           C  
ATOM   8204  CD2 PHE A 534       1.546  34.806   3.766  1.00  0.83           C  
ATOM   8205  CE1 PHE A 534       1.212  37.040   5.301  1.00  0.83           C  
ATOM   8206  CE2 PHE A 534       0.534  34.863   4.667  1.00  0.83           C  
ATOM   8207  CZ  PHE A 534       0.358  35.971   5.434  1.00  0.83           C  
ATOM   8208  H   PHE A 534       2.690  34.617   0.488  1.00  0.83           H  
ATOM   8209  HA  PHE A 534       3.028  37.394   1.406  1.00  0.83           H  
ATOM   8210 1HB  PHE A 534       3.734  34.727   2.561  1.00  0.83           H  
ATOM   8211 2HB  PHE A 534       4.381  36.166   3.247  1.00  0.83           H  
ATOM   8212  HD1 PHE A 534       2.925  37.811   4.298  1.00  0.83           H  
ATOM   8213  HD2 PHE A 534       1.699  33.916   3.160  1.00  0.83           H  
ATOM   8214  HE1 PHE A 534       1.095  37.927   5.918  1.00  0.83           H  
ATOM   8215  HE2 PHE A 534      -0.125  34.023   4.783  1.00  0.83           H  
ATOM   8216  HZ  PHE A 534      -0.445  35.996   6.157  1.00  0.83           H  
ATOM   8217  N   ASN A 535       5.223  36.382  -0.356  1.00  0.91           N  
ATOM   8218  CA  ASN A 535       6.595  36.494  -0.793  1.00  0.91           C  
ATOM   8219  C   ASN A 535       7.032  37.933  -0.976  1.00  0.91           C  
ATOM   8220  O   ASN A 535       6.347  38.719  -1.631  1.00  0.91           O  
ATOM   8221  CB  ASN A 535       6.768  35.835  -2.136  1.00  0.91           C  
ATOM   8222  CG  ASN A 535       6.363  34.472  -2.132  1.00  0.91           C  
ATOM   8223  OD1 ASN A 535       6.109  33.933  -1.077  1.00  0.91           O  
ATOM   8224  ND2 ASN A 535       6.283  33.865  -3.288  1.00  0.91           N  
ATOM   8225  H   ASN A 535       4.511  36.150  -1.046  1.00  0.91           H  
ATOM   8226  HA  ASN A 535       7.252  36.033  -0.050  1.00  0.91           H  
ATOM   8227 1HB  ASN A 535       6.187  36.376  -2.879  1.00  0.91           H  
ATOM   8228 2HB  ASN A 535       7.810  35.907  -2.428  1.00  0.91           H  
ATOM   8229 1HD2 ASN A 535       5.996  32.908  -3.338  1.00  0.91           H  
ATOM   8230 2HD2 ASN A 535       6.507  34.359  -4.125  1.00  0.91           H  
ATOM   8231  N   ASN A 536       8.228  38.237  -0.510  1.00  0.98           N  
ATOM   8232  CA  ASN A 536       8.868  39.502  -0.822  1.00  0.98           C  
ATOM   8233  C   ASN A 536       9.818  39.161  -1.975  1.00  0.98           C  
ATOM   8234  O   ASN A 536       9.792  38.032  -2.487  1.00  0.98           O  
ATOM   8235  CB  ASN A 536       9.543  40.095   0.406  1.00  0.98           C  
ATOM   8236  CG  ASN A 536       9.816  41.596   0.318  1.00  0.98           C  
ATOM   8237  OD1 ASN A 536      10.035  42.126  -0.765  1.00  0.98           O  
ATOM   8238  ND2 ASN A 536       9.817  42.269   1.431  1.00  0.98           N  
ATOM   8239  H   ASN A 536       8.723  37.584   0.110  1.00  0.98           H  
ATOM   8240  HA  ASN A 536       8.129  40.215  -1.195  1.00  0.98           H  
ATOM   8241 1HB  ASN A 536       8.923  39.901   1.283  1.00  0.98           H  
ATOM   8242 2HB  ASN A 536      10.454  39.562   0.552  1.00  0.98           H  
ATOM   8243 1HD2 ASN A 536       9.963  43.262   1.408  1.00  0.98           H  
ATOM   8244 2HD2 ASN A 536       9.680  41.799   2.304  1.00  0.98           H  
ATOM   8245  N   HIS A 537      10.586  40.117  -2.460  1.00  1.03           N  
ATOM   8246  CA  HIS A 537      11.435  39.815  -3.600  1.00  1.03           C  
ATOM   8247  C   HIS A 537      12.447  38.719  -3.265  1.00  1.03           C  
ATOM   8248  O   HIS A 537      13.052  38.717  -2.198  1.00  1.03           O  
ATOM   8249  CB  HIS A 537      12.114  41.086  -4.113  1.00  1.03           C  
ATOM   8250  CG  HIS A 537      12.812  40.895  -5.425  1.00  1.03           C  
ATOM   8251  ND1 HIS A 537      14.055  40.316  -5.535  1.00  1.03           N  
ATOM   8252  CD2 HIS A 537      12.407  41.174  -6.683  1.00  1.03           C  
ATOM   8253  CE1 HIS A 537      14.396  40.243  -6.809  1.00  1.03           C  
ATOM   8254  NE2 HIS A 537      13.401  40.751  -7.540  1.00  1.03           N  
ATOM   8255  H   HIS A 537      10.557  41.039  -2.039  1.00  1.03           H  
ATOM   8256  HA  HIS A 537      10.829  39.433  -4.412  1.00  1.03           H  
ATOM   8257 1HB  HIS A 537      11.363  41.878  -4.232  1.00  1.03           H  
ATOM   8258 2HB  HIS A 537      12.841  41.433  -3.379  1.00  1.03           H  
ATOM   8259  HD1 HIS A 537      14.614  39.979  -4.776  1.00  1.03           H  
ATOM   8260  HD2 HIS A 537      11.498  41.620  -7.086  1.00  1.03           H  
ATOM   8261  HE1 HIS A 537      15.353  39.809  -7.098  1.00  1.03           H  
ATOM   8262  N   ALA A 538      12.617  37.783  -4.201  1.00  1.05           N  
ATOM   8263  CA  ALA A 538      13.531  36.638  -4.102  1.00  1.05           C  
ATOM   8264  C   ALA A 538      13.232  35.705  -2.918  1.00  1.05           C  
ATOM   8265  O   ALA A 538      14.093  34.899  -2.536  1.00  1.05           O  
ATOM   8266  CB  ALA A 538      14.971  37.133  -3.984  1.00  1.05           C  
ATOM   8267  H   ALA A 538      12.070  37.868  -5.045  1.00  1.05           H  
ATOM   8268  HA  ALA A 538      13.427  36.056  -5.017  1.00  1.05           H  
ATOM   8269 1HB  ALA A 538      15.642  36.278  -3.956  1.00  1.05           H  
ATOM   8270 2HB  ALA A 538      15.213  37.751  -4.842  1.00  1.05           H  
ATOM   8271 3HB  ALA A 538      15.101  37.715  -3.074  1.00  1.05           H  
ATOM   8272  N   GLU A 539      12.010  35.763  -2.388  1.00  1.04           N  
ATOM   8273  CA  GLU A 539      11.594  34.918  -1.283  1.00  1.04           C  
ATOM   8274  C   GLU A 539      10.472  33.961  -1.737  1.00  1.04           C  
ATOM   8275  O   GLU A 539       9.659  34.341  -2.579  1.00  1.04           O  
ATOM   8276  CB  GLU A 539      11.125  35.832  -0.145  1.00  1.04           C  
ATOM   8277  CG  GLU A 539      10.721  35.190   1.150  1.00  1.04           C  
ATOM   8278  CD  GLU A 539      10.320  36.212   2.152  1.00  1.04           C  
ATOM   8279  OE1 GLU A 539       9.578  37.104   1.796  1.00  1.04           O  
ATOM   8280  OE2 GLU A 539      10.763  36.122   3.279  1.00  1.04           O  
ATOM   8281  H   GLU A 539      11.350  36.465  -2.723  1.00  1.04           H  
ATOM   8282  HA  GLU A 539      12.465  34.370  -0.950  1.00  1.04           H  
ATOM   8283 1HB  GLU A 539      11.906  36.566   0.074  1.00  1.04           H  
ATOM   8284 2HB  GLU A 539      10.267  36.385  -0.493  1.00  1.04           H  
ATOM   8285 1HG  GLU A 539       9.887  34.517   0.976  1.00  1.04           H  
ATOM   8286 2HG  GLU A 539      11.555  34.617   1.546  1.00  1.04           H  
ATOM   8287  N   PRO A 540      10.475  32.689  -1.310  1.00  1.00           N  
ATOM   8288  CA  PRO A 540       9.448  31.679  -1.512  1.00  1.00           C  
ATOM   8289  C   PRO A 540       8.285  31.821  -0.558  1.00  1.00           C  
ATOM   8290  O   PRO A 540       8.347  32.602   0.387  1.00  1.00           O  
ATOM   8291  CB  PRO A 540      10.208  30.405  -1.286  1.00  1.00           C  
ATOM   8292  CG  PRO A 540      11.182  30.755  -0.258  1.00  1.00           C  
ATOM   8293  CD  PRO A 540      11.625  32.164  -0.570  1.00  1.00           C  
ATOM   8294  HA  PRO A 540       9.095  31.741  -2.556  1.00  1.00           H  
ATOM   8295 1HB  PRO A 540       9.522  29.605  -0.961  1.00  1.00           H  
ATOM   8296 2HB  PRO A 540      10.662  30.087  -2.223  1.00  1.00           H  
ATOM   8297 1HG  PRO A 540      10.717  30.645   0.730  1.00  1.00           H  
ATOM   8298 2HG  PRO A 540      11.997  30.047  -0.315  1.00  1.00           H  
ATOM   8299 1HD  PRO A 540      11.783  32.684   0.373  1.00  1.00           H  
ATOM   8300 2HD  PRO A 540      12.517  32.149  -1.194  1.00  1.00           H  
ATOM   8301  N   ILE A 541       7.246  31.019  -0.759  1.00  0.95           N  
ATOM   8302  CA  ILE A 541       6.091  31.047   0.132  1.00  0.95           C  
ATOM   8303  C   ILE A 541       6.453  30.615   1.539  1.00  0.95           C  
ATOM   8304  O   ILE A 541       7.118  29.612   1.756  1.00  0.95           O  
ATOM   8305  CB  ILE A 541       4.934  30.185  -0.426  1.00  0.95           C  
ATOM   8306  CG1 ILE A 541       4.440  30.790  -1.732  1.00  0.95           C  
ATOM   8307  CG2 ILE A 541       3.767  30.120   0.578  1.00  0.95           C  
ATOM   8308  CD1 ILE A 541       3.457  29.923  -2.485  1.00  0.95           C  
ATOM   8309  H   ILE A 541       7.246  30.390  -1.548  1.00  0.95           H  
ATOM   8310  HA  ILE A 541       5.723  32.058   0.213  1.00  0.95           H  
ATOM   8311  HB  ILE A 541       5.289  29.187  -0.637  1.00  0.95           H  
ATOM   8312 1HG1 ILE A 541       3.970  31.734  -1.511  1.00  0.95           H  
ATOM   8313 2HG1 ILE A 541       5.294  30.973  -2.379  1.00  0.95           H  
ATOM   8314 1HG2 ILE A 541       2.962  29.513   0.161  1.00  0.95           H  
ATOM   8315 2HG2 ILE A 541       4.102  29.673   1.503  1.00  0.95           H  
ATOM   8316 3HG2 ILE A 541       3.396  31.127   0.777  1.00  0.95           H  
ATOM   8317 1HD1 ILE A 541       3.163  30.433  -3.395  1.00  0.95           H  
ATOM   8318 2HD1 ILE A 541       3.923  28.970  -2.740  1.00  0.95           H  
ATOM   8319 3HD1 ILE A 541       2.577  29.740  -1.872  1.00  0.95           H  
ATOM   8320  N   VAL A 542       6.018  31.422   2.486  1.00  0.91           N  
ATOM   8321  CA  VAL A 542       6.243  31.225   3.905  1.00  0.91           C  
ATOM   8322  C   VAL A 542       5.636  29.916   4.394  1.00  0.91           C  
ATOM   8323  O   VAL A 542       4.580  29.516   3.904  1.00  0.91           O  
ATOM   8324  CB  VAL A 542       5.555  32.382   4.614  1.00  0.91           C  
ATOM   8325  CG1 VAL A 542       6.196  33.717   4.260  1.00  0.91           C  
ATOM   8326  CG2 VAL A 542       4.166  32.386   4.166  1.00  0.91           C  
ATOM   8327  H   VAL A 542       5.497  32.236   2.197  1.00  0.91           H  
ATOM   8328  HA  VAL A 542       7.315  31.227   4.099  1.00  0.91           H  
ATOM   8329  HB  VAL A 542       5.597  32.241   5.685  1.00  0.91           H  
ATOM   8330 1HG1 VAL A 542       5.662  34.518   4.770  1.00  0.91           H  
ATOM   8331 2HG1 VAL A 542       7.239  33.723   4.577  1.00  0.91           H  
ATOM   8332 3HG1 VAL A 542       6.150  33.877   3.180  1.00  0.91           H  
ATOM   8333 1HG2 VAL A 542       3.641  33.186   4.648  1.00  0.91           H  
ATOM   8334 2HG2 VAL A 542       4.133  32.519   3.086  1.00  0.91           H  
ATOM   8335 3HG2 VAL A 542       3.740  31.449   4.419  1.00  0.91           H  
ATOM   8336  N   GLN A 543       6.269  29.260   5.375  1.00  0.88           N  
ATOM   8337  CA  GLN A 543       5.722  28.014   5.880  1.00  0.88           C  
ATOM   8338  C   GLN A 543       5.187  28.132   7.290  1.00  0.88           C  
ATOM   8339  O   GLN A 543       4.015  27.839   7.561  1.00  0.88           O  
ATOM   8340  CB  GLN A 543       6.814  26.938   5.894  1.00  0.88           C  
ATOM   8341  CG  GLN A 543       6.331  25.624   6.353  1.00  0.88           C  
ATOM   8342  CD  GLN A 543       5.337  25.143   5.439  1.00  0.88           C  
ATOM   8343  OE1 GLN A 543       5.540  25.059   4.210  1.00  0.88           O  
ATOM   8344  NE2 GLN A 543       4.195  24.811   5.975  1.00  0.88           N  
ATOM   8345  H   GLN A 543       7.144  29.594   5.795  1.00  0.88           H  
ATOM   8346  HA  GLN A 543       4.911  27.700   5.228  1.00  0.88           H  
ATOM   8347 1HB  GLN A 543       7.226  26.820   4.904  1.00  0.88           H  
ATOM   8348 2HB  GLN A 543       7.640  27.251   6.541  1.00  0.88           H  
ATOM   8349 1HG  GLN A 543       7.135  24.920   6.407  1.00  0.88           H  
ATOM   8350 2HG  GLN A 543       5.869  25.734   7.334  1.00  0.88           H  
ATOM   8351 1HE2 GLN A 543       3.479  24.495   5.354  1.00  0.88           H  
ATOM   8352 2HE2 GLN A 543       4.048  24.887   6.965  1.00  0.88           H  
ATOM   8353  N   SER A 544       6.085  28.535   8.177  1.00  0.86           N  
ATOM   8354  CA  SER A 544       5.860  28.615   9.616  1.00  0.86           C  
ATOM   8355  C   SER A 544       5.182  29.891  10.048  1.00  0.86           C  
ATOM   8356  O   SER A 544       5.093  30.838   9.266  1.00  0.86           O  
ATOM   8357  CB  SER A 544       7.189  28.485  10.297  1.00  0.86           C  
ATOM   8358  OG  SER A 544       8.028  29.560   9.973  1.00  0.86           O  
ATOM   8359  H   SER A 544       7.012  28.813   7.823  1.00  0.86           H  
ATOM   8360  HA  SER A 544       5.231  27.773   9.915  1.00  0.86           H  
ATOM   8361 1HB  SER A 544       7.047  28.456  11.356  1.00  0.86           H  
ATOM   8362 2HB  SER A 544       7.658  27.556   9.990  1.00  0.86           H  
ATOM   8363  HG  SER A 544       8.287  29.416   9.021  1.00  0.86           H  
ATOM   8364  N   VAL A 545       4.743  29.955  11.307  1.00  0.84           N  
ATOM   8365  CA  VAL A 545       4.162  31.193  11.798  1.00  0.84           C  
ATOM   8366  C   VAL A 545       5.242  32.270  11.782  1.00  0.84           C  
ATOM   8367  O   VAL A 545       4.975  33.412  11.418  1.00  0.84           O  
ATOM   8368  CB  VAL A 545       3.582  31.025  13.196  1.00  0.84           C  
ATOM   8369  CG1 VAL A 545       3.176  32.393  13.737  1.00  0.84           C  
ATOM   8370  CG2 VAL A 545       2.412  30.075  13.173  1.00  0.84           C  
ATOM   8371  H   VAL A 545       4.851  29.163  11.953  1.00  0.84           H  
ATOM   8372  HA  VAL A 545       3.355  31.491  11.126  1.00  0.84           H  
ATOM   8373  HB  VAL A 545       4.338  30.608  13.829  1.00  0.84           H  
ATOM   8374 1HG1 VAL A 545       2.801  32.299  14.741  1.00  0.84           H  
ATOM   8375 2HG1 VAL A 545       4.050  33.021  13.744  1.00  0.84           H  
ATOM   8376 3HG1 VAL A 545       2.417  32.834  13.106  1.00  0.84           H  
ATOM   8377 1HG2 VAL A 545       2.037  29.945  14.179  1.00  0.84           H  
ATOM   8378 2HG2 VAL A 545       1.626  30.472  12.533  1.00  0.84           H  
ATOM   8379 3HG2 VAL A 545       2.750  29.107  12.796  1.00  0.84           H  
ATOM   8380  N   ASP A 546       6.470  31.912  12.191  1.00  0.83           N  
ATOM   8381  CA  ASP A 546       7.583  32.866  12.150  1.00  0.83           C  
ATOM   8382  C   ASP A 546       7.847  33.385  10.739  1.00  0.83           C  
ATOM   8383  O   ASP A 546       8.120  34.570  10.556  1.00  0.83           O  
ATOM   8384  CB  ASP A 546       8.880  32.250  12.688  1.00  0.83           C  
ATOM   8385  CG  ASP A 546       8.994  32.156  14.192  1.00  0.83           C  
ATOM   8386  OD1 ASP A 546       8.261  32.828  14.887  1.00  0.83           O  
ATOM   8387  OD2 ASP A 546       9.811  31.401  14.637  1.00  0.83           O  
ATOM   8388  H   ASP A 546       6.625  30.958  12.499  1.00  0.83           H  
ATOM   8389  HA  ASP A 546       7.325  33.717  12.779  1.00  0.83           H  
ATOM   8390 1HB  ASP A 546       8.986  31.240  12.275  1.00  0.83           H  
ATOM   8391 2HB  ASP A 546       9.725  32.831  12.316  1.00  0.83           H  
ATOM   8392  N   ASP A 547       7.721  32.536   9.719  1.00  0.82           N  
ATOM   8393  CA  ASP A 547       7.954  33.019   8.356  1.00  0.82           C  
ATOM   8394  C   ASP A 547       6.864  34.019   7.976  1.00  0.82           C  
ATOM   8395  O   ASP A 547       7.132  35.047   7.343  1.00  0.82           O  
ATOM   8396  CB  ASP A 547       7.879  31.874   7.367  1.00  0.82           C  
ATOM   8397  CG  ASP A 547       8.970  30.868   7.440  1.00  0.82           C  
ATOM   8398  OD1 ASP A 547      10.078  31.157   7.852  1.00  0.82           O  
ATOM   8399  OD2 ASP A 547       8.621  29.720   7.177  1.00  0.82           O  
ATOM   8400  H   ASP A 547       7.517  31.552   9.887  1.00  0.82           H  
ATOM   8401  HA  ASP A 547       8.926  33.508   8.307  1.00  0.82           H  
ATOM   8402 1HB  ASP A 547       6.923  31.366   7.493  1.00  0.82           H  
ATOM   8403 2HB  ASP A 547       7.897  32.289   6.374  1.00  0.82           H  
ATOM   8404  N   VAL A 548       5.630  33.730   8.400  1.00  0.80           N  
ATOM   8405  CA  VAL A 548       4.501  34.599   8.119  1.00  0.80           C  
ATOM   8406  C   VAL A 548       4.675  35.944   8.823  1.00  0.80           C  
ATOM   8407  O   VAL A 548       4.482  36.989   8.204  1.00  0.80           O  
ATOM   8408  CB  VAL A 548       3.184  33.936   8.559  1.00  0.80           C  
ATOM   8409  CG1 VAL A 548       2.108  34.886   8.443  1.00  0.80           C  
ATOM   8410  CG2 VAL A 548       2.865  32.736   7.672  1.00  0.80           C  
ATOM   8411  H   VAL A 548       5.469  32.857   8.907  1.00  0.80           H  
ATOM   8412  HA  VAL A 548       4.456  34.770   7.043  1.00  0.80           H  
ATOM   8413  HB  VAL A 548       3.266  33.623   9.594  1.00  0.80           H  
ATOM   8414 1HG1 VAL A 548       1.192  34.404   8.748  1.00  0.80           H  
ATOM   8415 2HG1 VAL A 548       2.311  35.746   9.070  1.00  0.80           H  
ATOM   8416 3HG1 VAL A 548       2.038  35.194   7.422  1.00  0.80           H  
ATOM   8417 1HG2 VAL A 548       1.934  32.281   8.001  1.00  0.80           H  
ATOM   8418 2HG2 VAL A 548       2.761  33.069   6.659  1.00  0.80           H  
ATOM   8419 3HG2 VAL A 548       3.660  32.006   7.732  1.00  0.80           H  
ATOM   8420  N   LEU A 549       5.065  35.917  10.105  1.00  0.80           N  
ATOM   8421  CA  LEU A 549       5.307  37.128  10.893  1.00  0.80           C  
ATOM   8422  C   LEU A 549       6.497  37.922  10.381  1.00  0.80           C  
ATOM   8423  O   LEU A 549       6.457  39.156  10.335  1.00  0.80           O  
ATOM   8424  CB  LEU A 549       5.538  36.759  12.349  1.00  0.80           C  
ATOM   8425  CG  LEU A 549       4.323  36.245  13.049  1.00  0.80           C  
ATOM   8426  CD1 LEU A 549       4.727  35.680  14.347  1.00  0.80           C  
ATOM   8427  CD2 LEU A 549       3.355  37.406  13.251  1.00  0.80           C  
ATOM   8428  H   LEU A 549       5.188  35.010  10.553  1.00  0.80           H  
ATOM   8429  HA  LEU A 549       4.418  37.748  10.836  1.00  0.80           H  
ATOM   8430 1HB  LEU A 549       6.304  35.984  12.396  1.00  0.80           H  
ATOM   8431 2HB  LEU A 549       5.900  37.635  12.888  1.00  0.80           H  
ATOM   8432  HG  LEU A 549       3.865  35.461  12.446  1.00  0.80           H  
ATOM   8433 1HD1 LEU A 549       3.904  35.286  14.861  1.00  0.80           H  
ATOM   8434 2HD1 LEU A 549       5.456  34.884  14.189  1.00  0.80           H  
ATOM   8435 3HD1 LEU A 549       5.154  36.462  14.917  1.00  0.80           H  
ATOM   8436 1HD2 LEU A 549       2.461  37.066  13.748  1.00  0.80           H  
ATOM   8437 2HD2 LEU A 549       3.835  38.177  13.856  1.00  0.80           H  
ATOM   8438 3HD2 LEU A 549       3.104  37.817  12.289  1.00  0.80           H  
ATOM   8439  N   THR A 550       7.548  37.220   9.946  1.00  0.80           N  
ATOM   8440  CA  THR A 550       8.716  37.898   9.428  1.00  0.80           C  
ATOM   8441  C   THR A 550       8.271  38.655   8.194  1.00  0.80           C  
ATOM   8442  O   THR A 550       8.547  39.848   8.069  1.00  0.80           O  
ATOM   8443  CB  THR A 550       9.837  36.913   9.032  1.00  0.80           C  
ATOM   8444  OG1 THR A 550      10.239  36.148  10.167  1.00  0.80           O  
ATOM   8445  CG2 THR A 550      11.043  37.678   8.524  1.00  0.80           C  
ATOM   8446  H   THR A 550       7.557  36.207  10.013  1.00  0.80           H  
ATOM   8447  HA  THR A 550       9.087  38.606  10.168  1.00  0.80           H  
ATOM   8448  HB  THR A 550       9.471  36.238   8.256  1.00  0.80           H  
ATOM   8449  HG1 THR A 550       9.478  35.603  10.459  1.00  0.80           H  
ATOM   8450 1HG2 THR A 550      11.828  36.977   8.249  1.00  0.80           H  
ATOM   8451 2HG2 THR A 550      10.758  38.270   7.652  1.00  0.80           H  
ATOM   8452 3HG2 THR A 550      11.405  38.335   9.312  1.00  0.80           H  
ATOM   8453  N   SER A 551       7.541  37.968   7.296  1.00  0.81           N  
ATOM   8454  CA  SER A 551       7.045  38.587   6.079  1.00  0.81           C  
ATOM   8455  C   SER A 551       6.100  39.724   6.392  1.00  0.81           C  
ATOM   8456  O   SER A 551       6.221  40.796   5.818  1.00  0.81           O  
ATOM   8457  CB  SER A 551       6.349  37.600   5.175  1.00  0.81           C  
ATOM   8458  OG  SER A 551       5.883  38.261   4.023  1.00  0.81           O  
ATOM   8459  H   SER A 551       7.342  36.978   7.453  1.00  0.81           H  
ATOM   8460  HA  SER A 551       7.898  38.988   5.532  1.00  0.81           H  
ATOM   8461 1HB  SER A 551       7.050  36.815   4.889  1.00  0.81           H  
ATOM   8462 2HB  SER A 551       5.517  37.124   5.699  1.00  0.81           H  
ATOM   8463  HG  SER A 551       5.815  37.589   3.318  1.00  0.81           H  
ATOM   8464  N   TYR A 552       5.174  39.521   7.316  1.00  0.83           N  
ATOM   8465  CA  TYR A 552       4.207  40.538   7.691  1.00  0.83           C  
ATOM   8466  C   TYR A 552       4.875  41.843   8.068  1.00  0.83           C  
ATOM   8467  O   TYR A 552       4.530  42.920   7.561  1.00  0.83           O  
ATOM   8468  CB  TYR A 552       3.341  39.985   8.824  1.00  0.83           C  
ATOM   8469  CG  TYR A 552       2.459  40.942   9.481  1.00  0.83           C  
ATOM   8470  CD1 TYR A 552       1.371  41.364   8.851  1.00  0.83           C  
ATOM   8471  CD2 TYR A 552       2.725  41.370  10.762  1.00  0.83           C  
ATOM   8472  CE1 TYR A 552       0.548  42.254   9.424  1.00  0.83           C  
ATOM   8473  CE2 TYR A 552       1.879  42.253  11.350  1.00  0.83           C  
ATOM   8474  CZ  TYR A 552       0.801  42.697  10.668  1.00  0.83           C  
ATOM   8475  OH  TYR A 552      -0.026  43.585  11.236  1.00  0.83           O  
ATOM   8476  H   TYR A 552       5.109  38.612   7.762  1.00  0.83           H  
ATOM   8477  HA  TYR A 552       3.579  40.738   6.829  1.00  0.83           H  
ATOM   8478 1HB  TYR A 552       2.730  39.169   8.436  1.00  0.83           H  
ATOM   8479 2HB  TYR A 552       3.985  39.570   9.576  1.00  0.83           H  
ATOM   8480  HD1 TYR A 552       1.157  40.996   7.864  1.00  0.83           H  
ATOM   8481  HD2 TYR A 552       3.593  41.004  11.289  1.00  0.83           H  
ATOM   8482  HE1 TYR A 552      -0.307  42.602   8.884  1.00  0.83           H  
ATOM   8483  HE2 TYR A 552       2.059  42.610  12.342  1.00  0.83           H  
ATOM   8484  HH  TYR A 552      -0.626  43.954  10.571  1.00  0.83           H  
ATOM   8485  N   LEU A 553       5.851  41.761   8.951  1.00  0.84           N  
ATOM   8486  CA  LEU A 553       6.562  42.948   9.362  1.00  0.84           C  
ATOM   8487  C   LEU A 553       7.487  43.480   8.260  1.00  0.84           C  
ATOM   8488  O   LEU A 553       7.522  44.685   7.991  1.00  0.84           O  
ATOM   8489  CB  LEU A 553       7.315  42.587  10.618  1.00  0.84           C  
ATOM   8490  CG  LEU A 553       6.379  42.297  11.769  1.00  0.84           C  
ATOM   8491  CD1 LEU A 553       7.121  41.720  12.887  1.00  0.84           C  
ATOM   8492  CD2 LEU A 553       5.675  43.595  12.153  1.00  0.84           C  
ATOM   8493  H   LEU A 553       6.104  40.853   9.353  1.00  0.84           H  
ATOM   8494  HA  LEU A 553       5.828  43.715   9.597  1.00  0.84           H  
ATOM   8495 1HB  LEU A 553       7.909  41.688  10.425  1.00  0.84           H  
ATOM   8496 2HB  LEU A 553       7.970  43.408  10.895  1.00  0.84           H  
ATOM   8497  HG  LEU A 553       5.656  41.564  11.460  1.00  0.84           H  
ATOM   8498 1HD1 LEU A 553       6.443  41.497  13.708  1.00  0.84           H  
ATOM   8499 2HD1 LEU A 553       7.588  40.806  12.537  1.00  0.84           H  
ATOM   8500 3HD1 LEU A 553       7.857  42.399  13.209  1.00  0.84           H  
ATOM   8501 1HD2 LEU A 553       4.989  43.423  12.964  1.00  0.84           H  
ATOM   8502 2HD2 LEU A 553       6.413  44.334  12.458  1.00  0.84           H  
ATOM   8503 3HD2 LEU A 553       5.126  43.962  11.291  1.00  0.84           H  
ATOM   8504  N   THR A 554       8.158  42.579   7.541  1.00  0.85           N  
ATOM   8505  CA  THR A 554       9.102  42.969   6.500  1.00  0.85           C  
ATOM   8506  C   THR A 554       8.396  43.735   5.391  1.00  0.85           C  
ATOM   8507  O   THR A 554       8.871  44.764   4.928  1.00  0.85           O  
ATOM   8508  CB  THR A 554       9.756  41.746   5.825  1.00  0.85           C  
ATOM   8509  OG1 THR A 554      10.448  40.957   6.764  1.00  0.85           O  
ATOM   8510  CG2 THR A 554      10.726  42.213   4.832  1.00  0.85           C  
ATOM   8511  H   THR A 554       8.072  41.589   7.753  1.00  0.85           H  
ATOM   8512  HA  THR A 554       9.872  43.605   6.939  1.00  0.85           H  
ATOM   8513  HB  THR A 554       8.992  41.145   5.343  1.00  0.85           H  
ATOM   8514  HG1 THR A 554       9.828  40.692   7.466  1.00  0.85           H  
ATOM   8515 1HG2 THR A 554      11.192  41.365   4.349  1.00  0.85           H  
ATOM   8516 2HG2 THR A 554      10.213  42.819   4.099  1.00  0.85           H  
ATOM   8517 3HG2 THR A 554      11.483  42.807   5.337  1.00  0.85           H  
ATOM   8518  N   THR A 555       7.230  43.239   5.002  1.00  0.83           N  
ATOM   8519  CA  THR A 555       6.436  43.757   3.899  1.00  0.83           C  
ATOM   8520  C   THR A 555       5.454  44.847   4.336  1.00  0.83           C  
ATOM   8521  O   THR A 555       4.538  45.200   3.605  1.00  0.83           O  
ATOM   8522  CB  THR A 555       5.648  42.627   3.211  1.00  0.83           C  
ATOM   8523  OG1 THR A 555       4.758  42.023   4.118  1.00  0.83           O  
ATOM   8524  CG2 THR A 555       6.559  41.560   2.661  1.00  0.83           C  
ATOM   8525  H   THR A 555       6.892  42.401   5.460  1.00  0.83           H  
ATOM   8526  HA  THR A 555       7.111  44.193   3.162  1.00  0.83           H  
ATOM   8527  HB  THR A 555       5.107  43.032   2.431  1.00  0.83           H  
ATOM   8528  HG1 THR A 555       5.271  41.620   4.834  1.00  0.83           H  
ATOM   8529 1HG2 THR A 555       5.963  40.790   2.170  1.00  0.83           H  
ATOM   8530 2HG2 THR A 555       7.225  42.001   1.949  1.00  0.83           H  
ATOM   8531 3HG2 THR A 555       7.134  41.109   3.466  1.00  0.83           H  
ATOM   8532  N   SER A 556       5.571  45.318   5.570  1.00  0.80           N  
ATOM   8533  CA  SER A 556       4.686  46.366   6.051  1.00  0.80           C  
ATOM   8534  C   SER A 556       3.191  46.104   5.849  1.00  0.80           C  
ATOM   8535  O   SER A 556       2.456  47.024   5.501  1.00  0.80           O  
ATOM   8536  CB  SER A 556       5.034  47.690   5.382  1.00  0.80           C  
ATOM   8537  OG  SER A 556       6.336  48.110   5.708  1.00  0.80           O  
ATOM   8538  H   SER A 556       6.314  44.995   6.187  1.00  0.80           H  
ATOM   8539  HA  SER A 556       4.867  46.465   7.121  1.00  0.80           H  
ATOM   8540 1HB  SER A 556       4.963  47.574   4.312  1.00  0.80           H  
ATOM   8541 2HB  SER A 556       4.313  48.452   5.672  1.00  0.80           H  
ATOM   8542  HG  SER A 556       6.891  47.327   5.643  1.00  0.80           H  
ATOM   8543  N   LEU A 557       2.720  44.882   6.099  1.00  0.76           N  
ATOM   8544  CA  LEU A 557       1.286  44.628   5.996  1.00  0.76           C  
ATOM   8545  C   LEU A 557       0.590  45.280   7.146  1.00  0.76           C  
ATOM   8546  O   LEU A 557       1.221  45.627   8.146  1.00  0.76           O  
ATOM   8547  CB  LEU A 557       0.953  43.153   5.934  1.00  0.76           C  
ATOM   8548  CG  LEU A 557       1.327  42.446   4.730  1.00  0.76           C  
ATOM   8549  CD1 LEU A 557       1.069  40.966   4.918  1.00  0.76           C  
ATOM   8550  CD2 LEU A 557       0.471  42.985   3.633  1.00  0.76           C  
ATOM   8551  H   LEU A 557       3.357  44.138   6.396  1.00  0.76           H  
ATOM   8552  HA  LEU A 557       0.918  45.088   5.079  1.00  0.76           H  
ATOM   8553 1HB  LEU A 557       1.551  42.723   6.671  1.00  0.76           H  
ATOM   8554 2HB  LEU A 557      -0.104  42.984   6.162  1.00  0.76           H  
ATOM   8555  HG  LEU A 557       2.378  42.607   4.508  1.00  0.76           H  
ATOM   8556 1HD1 LEU A 557       1.330  40.448   4.036  1.00  0.76           H  
ATOM   8557 2HD1 LEU A 557       1.661  40.584   5.725  1.00  0.76           H  
ATOM   8558 3HD1 LEU A 557       0.021  40.812   5.138  1.00  0.76           H  
ATOM   8559 1HD2 LEU A 557       0.705  42.498   2.716  1.00  0.76           H  
ATOM   8560 2HD2 LEU A 557      -0.574  42.811   3.883  1.00  0.76           H  
ATOM   8561 3HD2 LEU A 557       0.649  44.048   3.537  1.00  0.76           H  
ATOM   8562  N   ASP A 558      -0.703  45.512   7.015  1.00  0.72           N  
ATOM   8563  CA  ASP A 558      -1.379  46.194   8.093  1.00  0.72           C  
ATOM   8564  C   ASP A 558      -1.907  45.200   9.109  1.00  0.72           C  
ATOM   8565  O   ASP A 558      -1.699  45.354  10.323  1.00  0.72           O  
ATOM   8566  CB  ASP A 558      -2.530  46.990   7.487  1.00  0.72           C  
ATOM   8567  CG  ASP A 558      -2.043  48.088   6.517  1.00  0.72           C  
ATOM   8568  OD1 ASP A 558      -1.238  48.894   6.934  1.00  0.72           O  
ATOM   8569  OD2 ASP A 558      -2.474  48.117   5.353  1.00  0.72           O  
ATOM   8570  H   ASP A 558      -1.229  45.197   6.198  1.00  0.72           H  
ATOM   8571  HA  ASP A 558      -0.678  46.868   8.587  1.00  0.72           H  
ATOM   8572 1HB  ASP A 558      -3.185  46.306   6.942  1.00  0.72           H  
ATOM   8573 2HB  ASP A 558      -3.129  47.447   8.281  1.00  0.72           H  
ATOM   8574  N   VAL A 559      -2.535  44.148   8.603  1.00  0.68           N  
ATOM   8575  CA  VAL A 559      -3.147  43.132   9.455  1.00  0.68           C  
ATOM   8576  C   VAL A 559      -2.794  41.726   8.991  1.00  0.68           C  
ATOM   8577  O   VAL A 559      -2.625  41.490   7.804  1.00  0.68           O  
ATOM   8578  CB  VAL A 559      -4.675  43.325   9.547  1.00  0.68           C  
ATOM   8579  CG1 VAL A 559      -5.275  42.254  10.391  1.00  0.68           C  
ATOM   8580  CG2 VAL A 559      -4.985  44.701  10.117  1.00  0.68           C  
ATOM   8581  H   VAL A 559      -2.625  44.078   7.588  1.00  0.68           H  
ATOM   8582  HA  VAL A 559      -2.754  43.255  10.462  1.00  0.68           H  
ATOM   8583  HB  VAL A 559      -5.101  43.244   8.602  1.00  0.68           H  
ATOM   8584 1HG1 VAL A 559      -6.342  42.394  10.449  1.00  0.68           H  
ATOM   8585 2HG1 VAL A 559      -5.082  41.276   9.967  1.00  0.68           H  
ATOM   8586 3HG1 VAL A 559      -4.836  42.317  11.385  1.00  0.68           H  
ATOM   8587 1HG2 VAL A 559      -6.039  44.847  10.181  1.00  0.68           H  
ATOM   8588 2HG2 VAL A 559      -4.546  44.778  11.114  1.00  0.68           H  
ATOM   8589 3HG2 VAL A 559      -4.581  45.478   9.481  1.00  0.68           H  
ATOM   8590  N   LEU A 560      -2.541  40.845   9.934  1.00  0.66           N  
ATOM   8591  CA  LEU A 560      -2.287  39.435   9.696  1.00  0.66           C  
ATOM   8592  C   LEU A 560      -3.294  38.571  10.428  1.00  0.66           C  
ATOM   8593  O   LEU A 560      -3.580  38.795  11.596  1.00  0.66           O  
ATOM   8594  CB  LEU A 560      -0.873  39.082  10.092  1.00  0.66           C  
ATOM   8595  CG  LEU A 560      -0.536  37.673  10.228  1.00  0.66           C  
ATOM   8596  CD1 LEU A 560      -0.621  36.980   8.878  1.00  0.66           C  
ATOM   8597  CD2 LEU A 560       0.834  37.608  10.826  1.00  0.66           C  
ATOM   8598  H   LEU A 560      -2.596  41.158  10.898  1.00  0.66           H  
ATOM   8599  HA  LEU A 560      -2.388  39.246   8.633  1.00  0.66           H  
ATOM   8600 1HB  LEU A 560      -0.272  39.391   9.278  1.00  0.66           H  
ATOM   8601 2HB  LEU A 560      -0.563  39.640  10.966  1.00  0.66           H  
ATOM   8602  HG  LEU A 560      -1.240  37.204  10.897  1.00  0.66           H  
ATOM   8603 1HD1 LEU A 560      -0.389  35.942   8.992  1.00  0.66           H  
ATOM   8604 2HD1 LEU A 560      -1.615  37.063   8.486  1.00  0.66           H  
ATOM   8605 3HD1 LEU A 560       0.078  37.444   8.193  1.00  0.66           H  
ATOM   8606 1HD2 LEU A 560       1.141  36.598  10.977  1.00  0.66           H  
ATOM   8607 2HD2 LEU A 560       1.537  38.094  10.168  1.00  0.66           H  
ATOM   8608 3HD2 LEU A 560       0.817  38.122  11.783  1.00  0.66           H  
ATOM   8609  N   VAL A 561      -3.905  37.642   9.730  1.00  0.65           N  
ATOM   8610  CA  VAL A 561      -4.893  36.800  10.346  1.00  0.65           C  
ATOM   8611  C   VAL A 561      -4.420  35.356  10.415  1.00  0.65           C  
ATOM   8612  O   VAL A 561      -4.189  34.745   9.368  1.00  0.65           O  
ATOM   8613  CB  VAL A 561      -6.152  36.886   9.504  1.00  0.65           C  
ATOM   8614  CG1 VAL A 561      -7.182  36.072  10.110  1.00  0.65           C  
ATOM   8615  CG2 VAL A 561      -6.517  38.330   9.351  1.00  0.65           C  
ATOM   8616  H   VAL A 561      -3.686  37.528   8.753  1.00  0.65           H  
ATOM   8617  HA  VAL A 561      -5.095  37.164  11.348  1.00  0.65           H  
ATOM   8618  HB  VAL A 561      -5.955  36.485   8.519  1.00  0.65           H  
ATOM   8619 1HG1 VAL A 561      -8.085  36.127   9.548  1.00  0.65           H  
ATOM   8620 2HG1 VAL A 561      -6.849  35.038  10.182  1.00  0.65           H  
ATOM   8621 3HG1 VAL A 561      -7.328  36.467  11.057  1.00  0.65           H  
ATOM   8622 1HG2 VAL A 561      -7.379  38.408   8.718  1.00  0.65           H  
ATOM   8623 2HG2 VAL A 561      -6.719  38.765  10.328  1.00  0.65           H  
ATOM   8624 3HG2 VAL A 561      -5.695  38.853   8.879  1.00  0.65           H  
ATOM   8625  N   ILE A 562      -4.235  34.826  11.635  1.00  0.65           N  
ATOM   8626  CA  ILE A 562      -3.756  33.449  11.762  1.00  0.65           C  
ATOM   8627  C   ILE A 562      -4.574  32.613  12.739  1.00  0.65           C  
ATOM   8628  O   ILE A 562      -4.689  32.963  13.909  1.00  0.65           O  
ATOM   8629  CB  ILE A 562      -2.273  33.326  12.183  1.00  0.65           C  
ATOM   8630  CG1 ILE A 562      -1.365  34.037  11.256  1.00  0.65           C  
ATOM   8631  CG2 ILE A 562      -1.877  31.874  12.108  1.00  0.65           C  
ATOM   8632  CD1 ILE A 562       0.073  33.958  11.694  1.00  0.65           C  
ATOM   8633  H   ILE A 562      -4.491  35.381  12.449  1.00  0.65           H  
ATOM   8634  HA  ILE A 562      -3.846  32.995  10.798  1.00  0.65           H  
ATOM   8635  HB  ILE A 562      -2.133  33.714  13.189  1.00  0.65           H  
ATOM   8636 1HG1 ILE A 562      -1.475  33.617  10.279  1.00  0.65           H  
ATOM   8637 2HG1 ILE A 562      -1.655  35.065  11.210  1.00  0.65           H  
ATOM   8638 1HG2 ILE A 562      -0.838  31.761  12.385  1.00  0.65           H  
ATOM   8639 2HG2 ILE A 562      -2.483  31.293  12.754  1.00  0.65           H  
ATOM   8640 3HG2 ILE A 562      -2.017  31.530  11.089  1.00  0.65           H  
ATOM   8641 1HD1 ILE A 562       0.693  34.474  10.998  1.00  0.65           H  
ATOM   8642 2HD1 ILE A 562       0.184  34.398  12.664  1.00  0.65           H  
ATOM   8643 3HD1 ILE A 562       0.378  32.916  11.729  1.00  0.65           H  
ATOM   8644  N   GLU A 563      -5.131  31.505  12.258  1.00  0.65           N  
ATOM   8645  CA  GLU A 563      -5.924  30.574  13.100  1.00  0.65           C  
ATOM   8646  C   GLU A 563      -6.788  31.274  14.164  1.00  0.65           C  
ATOM   8647  O   GLU A 563      -6.612  31.039  15.359  1.00  0.65           O  
ATOM   8648  CB  GLU A 563      -5.045  29.577  13.838  1.00  0.65           C  
ATOM   8649  CG  GLU A 563      -4.172  28.677  12.973  1.00  0.65           C  
ATOM   8650  CD  GLU A 563      -4.925  27.684  12.152  1.00  0.65           C  
ATOM   8651  OE1 GLU A 563      -6.102  27.533  12.324  1.00  0.65           O  
ATOM   8652  OE2 GLU A 563      -4.303  27.066  11.337  1.00  0.65           O  
ATOM   8653  H   GLU A 563      -4.953  31.300  11.271  1.00  0.65           H  
ATOM   8654  HA  GLU A 563      -6.597  30.021  12.443  1.00  0.65           H  
ATOM   8655 1HB  GLU A 563      -4.462  30.083  14.544  1.00  0.65           H  
ATOM   8656 2HB  GLU A 563      -5.694  28.910  14.406  1.00  0.65           H  
ATOM   8657 1HG  GLU A 563      -3.592  29.298  12.295  1.00  0.65           H  
ATOM   8658 2HG  GLU A 563      -3.471  28.150  13.621  1.00  0.65           H  
ATOM   8659  N   ASP A 564      -7.710  32.115  13.714  1.00  0.65           N  
ATOM   8660  CA  ASP A 564      -8.645  32.908  14.530  1.00  0.65           C  
ATOM   8661  C   ASP A 564      -8.054  34.076  15.342  1.00  0.65           C  
ATOM   8662  O   ASP A 564      -8.796  34.743  16.062  1.00  0.65           O  
ATOM   8663  CB  ASP A 564      -9.444  32.009  15.485  1.00  0.65           C  
ATOM   8664  CG  ASP A 564     -10.345  31.000  14.748  1.00  0.65           C  
ATOM   8665  OD1 ASP A 564     -10.998  31.387  13.792  1.00  0.65           O  
ATOM   8666  OD2 ASP A 564     -10.352  29.856  15.120  1.00  0.65           O  
ATOM   8667  H   ASP A 564      -7.754  32.225  12.715  1.00  0.65           H  
ATOM   8668  HA  ASP A 564      -9.369  33.336  13.844  1.00  0.65           H  
ATOM   8669 1HB  ASP A 564      -8.791  31.484  16.172  1.00  0.65           H  
ATOM   8670 2HB  ASP A 564     -10.087  32.643  16.089  1.00  0.65           H  
ATOM   8671  N   PHE A 565      -6.780  34.409  15.156  1.00  0.65           N  
ATOM   8672  CA  PHE A 565      -6.227  35.629  15.753  1.00  0.65           C  
ATOM   8673  C   PHE A 565      -6.050  36.723  14.720  1.00  0.65           C  
ATOM   8674  O   PHE A 565      -5.711  36.457  13.565  1.00  0.65           O  
ATOM   8675  CB  PHE A 565      -4.851  35.431  16.378  1.00  0.65           C  
ATOM   8676  CG  PHE A 565      -4.771  34.672  17.634  1.00  0.65           C  
ATOM   8677  CD1 PHE A 565      -5.086  35.267  18.838  1.00  0.65           C  
ATOM   8678  CD2 PHE A 565      -4.325  33.398  17.630  1.00  0.65           C  
ATOM   8679  CE1 PHE A 565      -4.961  34.575  20.015  1.00  0.65           C  
ATOM   8680  CE2 PHE A 565      -4.182  32.697  18.793  1.00  0.65           C  
ATOM   8681  CZ  PHE A 565      -4.509  33.288  19.992  1.00  0.65           C  
ATOM   8682  H   PHE A 565      -6.166  33.811  14.610  1.00  0.65           H  
ATOM   8683  HA  PHE A 565      -6.912  35.991  16.520  1.00  0.65           H  
ATOM   8684 1HB  PHE A 565      -4.212  34.928  15.651  1.00  0.65           H  
ATOM   8685 2HB  PHE A 565      -4.410  36.411  16.555  1.00  0.65           H  
ATOM   8686  HD1 PHE A 565      -5.435  36.300  18.843  1.00  0.65           H  
ATOM   8687  HD2 PHE A 565      -4.080  32.956  16.680  1.00  0.65           H  
ATOM   8688  HE1 PHE A 565      -5.210  35.051  20.965  1.00  0.65           H  
ATOM   8689  HE2 PHE A 565      -3.803  31.680  18.770  1.00  0.65           H  
ATOM   8690  HZ  PHE A 565      -4.402  32.734  20.929  1.00  0.65           H  
ATOM   8691  N   VAL A 566      -6.197  37.964  15.155  1.00  0.67           N  
ATOM   8692  CA  VAL A 566      -5.890  39.096  14.295  1.00  0.67           C  
ATOM   8693  C   VAL A 566      -4.664  39.785  14.876  1.00  0.67           C  
ATOM   8694  O   VAL A 566      -4.610  40.126  16.057  1.00  0.67           O  
ATOM   8695  CB  VAL A 566      -7.064  40.087  14.152  1.00  0.67           C  
ATOM   8696  CG1 VAL A 566      -6.650  41.213  13.300  1.00  0.67           C  
ATOM   8697  CG2 VAL A 566      -8.211  39.434  13.530  1.00  0.67           C  
ATOM   8698  H   VAL A 566      -6.484  38.120  16.119  1.00  0.67           H  
ATOM   8699  HA  VAL A 566      -5.639  38.734  13.297  1.00  0.67           H  
ATOM   8700  HB  VAL A 566      -7.338  40.476  15.135  1.00  0.67           H  
ATOM   8701 1HG1 VAL A 566      -7.470  41.918  13.186  1.00  0.67           H  
ATOM   8702 2HG1 VAL A 566      -5.793  41.722  13.739  1.00  0.67           H  
ATOM   8703 3HG1 VAL A 566      -6.385  40.795  12.342  1.00  0.67           H  
ATOM   8704 1HG2 VAL A 566      -9.028  40.144  13.423  1.00  0.67           H  
ATOM   8705 2HG2 VAL A 566      -7.926  39.059  12.547  1.00  0.67           H  
ATOM   8706 3HG2 VAL A 566      -8.514  38.621  14.169  1.00  0.67           H  
ATOM   8707  N   VAL A 567      -3.657  39.931  14.050  1.00  0.71           N  
ATOM   8708  CA  VAL A 567      -2.388  40.479  14.449  1.00  0.71           C  
ATOM   8709  C   VAL A 567      -2.201  41.810  13.739  1.00  0.71           C  
ATOM   8710  O   VAL A 567      -2.383  41.901  12.525  1.00  0.71           O  
ATOM   8711  CB  VAL A 567      -1.298  39.478  14.044  1.00  0.71           C  
ATOM   8712  CG1 VAL A 567       0.086  39.970  14.448  1.00  0.71           C  
ATOM   8713  CG2 VAL A 567      -1.651  38.106  14.611  1.00  0.71           C  
ATOM   8714  H   VAL A 567      -3.761  39.619  13.099  1.00  0.71           H  
ATOM   8715  HA  VAL A 567      -2.378  40.624  15.523  1.00  0.71           H  
ATOM   8716  HB  VAL A 567      -1.301  39.399  12.985  1.00  0.71           H  
ATOM   8717 1HG1 VAL A 567       0.839  39.259  14.120  1.00  0.71           H  
ATOM   8718 2HG1 VAL A 567       0.273  40.939  13.981  1.00  0.71           H  
ATOM   8719 3HG1 VAL A 567       0.129  40.071  15.533  1.00  0.71           H  
ATOM   8720 1HG2 VAL A 567      -0.926  37.395  14.270  1.00  0.71           H  
ATOM   8721 2HG2 VAL A 567      -1.663  38.146  15.692  1.00  0.71           H  
ATOM   8722 3HG2 VAL A 567      -2.635  37.801  14.247  1.00  0.71           H  
ATOM   8723  N   ARG A 568      -1.885  42.857  14.487  1.00  0.80           N  
ATOM   8724  CA  ARG A 568      -1.729  44.166  13.857  1.00  0.80           C  
ATOM   8725  C   ARG A 568      -0.322  44.721  14.037  1.00  0.80           C  
ATOM   8726  O   ARG A 568       0.280  44.634  15.114  1.00  0.80           O  
ATOM   8727  CB  ARG A 568      -2.766  45.160  14.362  1.00  0.80           C  
ATOM   8728  CG  ARG A 568      -2.753  46.502  13.638  1.00  0.80           C  
ATOM   8729  CD  ARG A 568      -3.783  47.427  14.140  1.00  0.80           C  
ATOM   8730  NE  ARG A 568      -5.129  46.932  13.910  1.00  0.80           N  
ATOM   8731  CZ  ARG A 568      -5.813  47.085  12.758  1.00  0.80           C  
ATOM   8732  NH1 ARG A 568      -5.259  47.707  11.733  1.00  0.80           N  
ATOM   8733  NH2 ARG A 568      -7.032  46.615  12.662  1.00  0.80           N  
ATOM   8734  H   ARG A 568      -1.734  42.720  15.485  1.00  0.80           H  
ATOM   8735  HA  ARG A 568      -1.907  44.058  12.790  1.00  0.80           H  
ATOM   8736 1HB  ARG A 568      -3.762  44.732  14.255  1.00  0.80           H  
ATOM   8737 2HB  ARG A 568      -2.601  45.354  15.422  1.00  0.80           H  
ATOM   8738 1HG  ARG A 568      -1.787  46.986  13.779  1.00  0.80           H  
ATOM   8739 2HG  ARG A 568      -2.921  46.339  12.570  1.00  0.80           H  
ATOM   8740 1HD  ARG A 568      -3.647  47.569  15.213  1.00  0.80           H  
ATOM   8741 2HD  ARG A 568      -3.679  48.383  13.631  1.00  0.80           H  
ATOM   8742  HE  ARG A 568      -5.592  46.450  14.674  1.00  0.80           H  
ATOM   8743 1HH1 ARG A 568      -4.320  48.067  11.809  1.00  0.80           H  
ATOM   8744 2HH1 ARG A 568      -5.764  47.809  10.833  1.00  0.80           H  
ATOM   8745 1HH2 ARG A 568      -7.459  46.139  13.447  1.00  0.80           H  
ATOM   8746 2HH2 ARG A 568      -7.546  46.762  11.804  1.00  0.80           H  
ATOM   8747  N   ARG A 569       0.202  45.301  12.961  1.00  0.97           N  
ATOM   8748  CA  ARG A 569       1.530  45.900  12.984  1.00  0.97           C  
ATOM   8749  C   ARG A 569       1.533  47.248  13.673  1.00  0.97           C  
ATOM   8750  O   ARG A 569       0.741  48.138  13.348  1.00  0.97           O  
ATOM   8751  CB  ARG A 569       2.053  46.085  11.565  1.00  0.97           C  
ATOM   8752  CG  ARG A 569       3.447  46.678  11.432  1.00  0.97           C  
ATOM   8753  CD  ARG A 569       3.902  46.598  10.011  1.00  0.97           C  
ATOM   8754  NE  ARG A 569       3.054  47.386   9.123  1.00  0.97           N  
ATOM   8755  CZ  ARG A 569       3.220  48.697   8.822  1.00  0.97           C  
ATOM   8756  NH1 ARG A 569       4.240  49.362   9.320  1.00  0.97           N  
ATOM   8757  NH2 ARG A 569       2.373  49.326   8.014  1.00  0.97           N  
ATOM   8758  H   ARG A 569      -0.341  45.318  12.092  1.00  0.97           H  
ATOM   8759  HA  ARG A 569       2.203  45.233  13.524  1.00  0.97           H  
ATOM   8760 1HB  ARG A 569       2.087  45.139  11.057  1.00  0.97           H  
ATOM   8761 2HB  ARG A 569       1.364  46.718  11.001  1.00  0.97           H  
ATOM   8762 1HG  ARG A 569       3.428  47.727  11.732  1.00  0.97           H  
ATOM   8763 2HG  ARG A 569       4.142  46.135  12.069  1.00  0.97           H  
ATOM   8764 1HD  ARG A 569       4.923  46.962   9.924  1.00  0.97           H  
ATOM   8765 2HD  ARG A 569       3.857  45.557   9.673  1.00  0.97           H  
ATOM   8766  HE  ARG A 569       2.262  46.889   8.704  1.00  0.97           H  
ATOM   8767 1HH1 ARG A 569       4.899  48.900   9.931  1.00  0.97           H  
ATOM   8768 2HH1 ARG A 569       4.372  50.330   9.069  1.00  0.97           H  
ATOM   8769 1HH2 ARG A 569       1.564  48.842   7.615  1.00  0.97           H  
ATOM   8770 2HH2 ARG A 569       2.514  50.298   7.799  1.00  0.97           H  
ATOM   8771  N   ARG A 570       2.459  47.420  14.598  1.00  1.21           N  
ATOM   8772  CA  ARG A 570       2.614  48.691  15.272  1.00  1.21           C  
ATOM   8773  C   ARG A 570       3.665  49.519  14.531  1.00  1.21           C  
ATOM   8774  O   ARG A 570       4.850  49.194  14.534  1.00  1.21           O  
ATOM   8775  CB  ARG A 570       2.973  48.453  16.709  1.00  1.21           C  
ATOM   8776  CG  ARG A 570       1.898  47.803  17.547  1.00  1.21           C  
ATOM   8777  CD  ARG A 570       2.398  47.521  18.904  1.00  1.21           C  
ATOM   8778  NE  ARG A 570       2.761  48.732  19.625  1.00  1.21           N  
ATOM   8779  CZ  ARG A 570       1.905  49.521  20.307  1.00  1.21           C  
ATOM   8780  NH1 ARG A 570       0.615  49.233  20.368  1.00  1.21           N  
ATOM   8781  NH2 ARG A 570       2.366  50.599  20.927  1.00  1.21           N  
ATOM   8782  H   ARG A 570       3.081  46.651  14.861  1.00  1.21           H  
ATOM   8783  HA  ARG A 570       1.663  49.222  15.245  1.00  1.21           H  
ATOM   8784 1HB  ARG A 570       3.798  47.759  16.731  1.00  1.21           H  
ATOM   8785 2HB  ARG A 570       3.279  49.383  17.182  1.00  1.21           H  
ATOM   8786 1HG  ARG A 570       1.028  48.455  17.625  1.00  1.21           H  
ATOM   8787 2HG  ARG A 570       1.598  46.852  17.094  1.00  1.21           H  
ATOM   8788 1HD  ARG A 570       1.656  47.010  19.474  1.00  1.21           H  
ATOM   8789 2HD  ARG A 570       3.257  46.895  18.828  1.00  1.21           H  
ATOM   8790  HE  ARG A 570       3.732  48.997  19.616  1.00  1.21           H  
ATOM   8791 1HH1 ARG A 570       0.222  48.390  19.896  1.00  1.21           H  
ATOM   8792 2HH1 ARG A 570      -0.010  49.828  20.882  1.00  1.21           H  
ATOM   8793 1HH2 ARG A 570       3.351  50.824  20.885  1.00  1.21           H  
ATOM   8794 2HH2 ARG A 570       1.734  51.195  21.441  1.00  1.21           H  
ATOM   8795  N   THR A 571       3.204  50.567  13.857  1.00  1.53           N  
ATOM   8796  CA  THR A 571       4.047  51.363  12.967  1.00  1.53           C  
ATOM   8797  C   THR A 571       5.207  52.139  13.596  1.00  1.53           C  
ATOM   8798  O   THR A 571       6.358  52.012  13.169  1.00  1.53           O  
ATOM   8799  CB  THR A 571       3.168  52.386  12.226  1.00  1.53           C  
ATOM   8800  OG1 THR A 571       2.198  51.697  11.424  1.00  1.53           O  
ATOM   8801  CG2 THR A 571       4.017  53.283  11.347  1.00  1.53           C  
ATOM   8802  H   THR A 571       2.218  50.783  13.921  1.00  1.53           H  
ATOM   8803  HA  THR A 571       4.473  50.680  12.233  1.00  1.53           H  
ATOM   8804  HB  THR A 571       2.644  53.004  12.956  1.00  1.53           H  
ATOM   8805  HG1 THR A 571       1.630  51.162  11.991  1.00  1.53           H  
ATOM   8806 1HG2 THR A 571       3.377  54.002  10.839  1.00  1.53           H  
ATOM   8807 2HG2 THR A 571       4.743  53.817  11.958  1.00  1.53           H  
ATOM   8808 3HG2 THR A 571       4.541  52.678  10.611  1.00  1.53           H  
ATOM   8809  N   GLU A 572       4.939  52.927  14.628  1.00  1.84           N  
ATOM   8810  CA  GLU A 572       5.986  53.812  15.133  1.00  1.84           C  
ATOM   8811  C   GLU A 572       6.890  53.172  16.167  1.00  1.84           C  
ATOM   8812  O   GLU A 572       6.929  53.601  17.321  1.00  1.84           O  
ATOM   8813  CB  GLU A 572       5.347  55.067  15.718  1.00  1.84           C  
ATOM   8814  CG  GLU A 572       4.570  55.900  14.694  1.00  1.84           C  
ATOM   8815  CD  GLU A 572       3.941  57.149  15.277  1.00  1.84           C  
ATOM   8816  OE1 GLU A 572       3.992  57.323  16.472  1.00  1.84           O  
ATOM   8817  OE2 GLU A 572       3.409  57.927  14.520  1.00  1.84           O  
ATOM   8818  H   GLU A 572       4.007  52.965  15.010  1.00  1.84           H  
ATOM   8819  HA  GLU A 572       6.610  54.110  14.289  1.00  1.84           H  
ATOM   8820 1HB  GLU A 572       4.660  54.787  16.517  1.00  1.84           H  
ATOM   8821 2HB  GLU A 572       6.118  55.701  16.155  1.00  1.84           H  
ATOM   8822 1HG  GLU A 572       5.250  56.190  13.893  1.00  1.84           H  
ATOM   8823 2HG  GLU A 572       3.789  55.277  14.258  1.00  1.84           H  
ATOM   8824  N   LEU A 573       7.637  52.164  15.742  1.00  2.04           N  
ATOM   8825  CA  LEU A 573       8.501  51.452  16.669  1.00  2.04           C  
ATOM   8826  C   LEU A 573       9.933  51.128  16.238  1.00  2.04           C  
ATOM   8827  O   LEU A 573      10.346  49.971  16.375  1.00  2.04           O  
ATOM   8828  CB  LEU A 573       7.888  50.126  17.027  1.00  2.04           C  
ATOM   8829  CG  LEU A 573       6.610  50.104  17.770  1.00  2.04           C  
ATOM   8830  CD1 LEU A 573       6.153  48.708  17.791  1.00  2.04           C  
ATOM   8831  CD2 LEU A 573       6.818  50.628  19.174  1.00  2.04           C  
ATOM   8832  H   LEU A 573       7.540  51.892  14.762  1.00  2.04           H  
ATOM   8833  HA  LEU A 573       8.555  52.041  17.581  1.00  2.04           H  
ATOM   8834 1HB  LEU A 573       7.753  49.536  16.117  1.00  2.04           H  
ATOM   8835 2HB  LEU A 573       8.581  49.655  17.629  1.00  2.04           H  
ATOM   8836  HG  LEU A 573       5.859  50.702  17.257  1.00  2.04           H  
ATOM   8837 1HD1 LEU A 573       5.236  48.644  18.328  1.00  2.04           H  
ATOM   8838 2HD1 LEU A 573       6.017  48.355  16.770  1.00  2.04           H  
ATOM   8839 3HD1 LEU A 573       6.876  48.091  18.281  1.00  2.04           H  
ATOM   8840 1HD2 LEU A 573       5.877  50.586  19.718  1.00  2.04           H  
ATOM   8841 2HD2 LEU A 573       7.559  50.018  19.688  1.00  2.04           H  
ATOM   8842 3HD2 LEU A 573       7.166  51.661  19.128  1.00  2.04           H  
ATOM   8843  N   PRO A 574      10.779  52.110  15.900  1.00  2.05           N  
ATOM   8844  CA  PRO A 574      12.158  51.891  15.494  1.00  2.05           C  
ATOM   8845  C   PRO A 574      12.955  51.256  16.626  1.00  2.05           C  
ATOM   8846  O   PRO A 574      13.958  50.586  16.397  1.00  2.05           O  
ATOM   8847  CB  PRO A 574      12.652  53.307  15.185  1.00  2.05           C  
ATOM   8848  CG  PRO A 574      11.720  54.226  15.979  1.00  2.05           C  
ATOM   8849  CD  PRO A 574      10.373  53.522  15.970  1.00  2.05           C  
ATOM   8850  HA  PRO A 574      12.179  51.254  14.597  1.00  2.05           H  
ATOM   8851 1HB  PRO A 574      13.705  53.403  15.494  1.00  2.05           H  
ATOM   8852 2HB  PRO A 574      12.616  53.490  14.101  1.00  2.05           H  
ATOM   8853 1HG  PRO A 574      12.113  54.377  16.993  1.00  2.05           H  
ATOM   8854 2HG  PRO A 574      11.681  55.219  15.507  1.00  2.05           H  
ATOM   8855 1HD  PRO A 574       9.838  53.750  16.902  1.00  2.05           H  
ATOM   8856 2HD  PRO A 574       9.796  53.807  15.078  1.00  2.05           H  
ATOM   8857  N   LEU A 575      12.467  51.439  17.855  1.00  1.89           N  
ATOM   8858  CA  LEU A 575      13.113  50.886  19.022  1.00  1.89           C  
ATOM   8859  C   LEU A 575      12.654  49.461  19.292  1.00  1.89           C  
ATOM   8860  O   LEU A 575      13.366  48.696  19.918  1.00  1.89           O  
ATOM   8861  CB  LEU A 575      12.854  51.772  20.233  1.00  1.89           C  
ATOM   8862  CG  LEU A 575      13.418  53.183  20.101  1.00  1.89           C  
ATOM   8863  CD1 LEU A 575      13.054  53.992  21.336  1.00  1.89           C  
ATOM   8864  CD2 LEU A 575      14.926  53.094  19.900  1.00  1.89           C  
ATOM   8865  H   LEU A 575      11.639  51.997  17.984  1.00  1.89           H  
ATOM   8866  HA  LEU A 575      14.187  50.866  18.842  1.00  1.89           H  
ATOM   8867 1HB  LEU A 575      11.781  51.845  20.397  1.00  1.89           H  
ATOM   8868 2HB  LEU A 575      13.314  51.308  21.109  1.00  1.89           H  
ATOM   8869  HG  LEU A 575      12.972  53.675  19.239  1.00  1.89           H  
ATOM   8870 1HD1 LEU A 575      13.448  55.004  21.239  1.00  1.89           H  
ATOM   8871 2HD1 LEU A 575      11.969  54.035  21.439  1.00  1.89           H  
ATOM   8872 3HD1 LEU A 575      13.485  53.518  22.218  1.00  1.89           H  
ATOM   8873 1HD2 LEU A 575      15.343  54.093  19.794  1.00  1.89           H  
ATOM   8874 2HD2 LEU A 575      15.384  52.600  20.762  1.00  1.89           H  
ATOM   8875 3HD2 LEU A 575      15.143  52.513  19.000  1.00  1.89           H  
ATOM   8876  N   ALA A 576      11.462  49.066  18.832  1.00  1.65           N  
ATOM   8877  CA  ALA A 576      11.021  47.690  19.072  1.00  1.65           C  
ATOM   8878  C   ALA A 576      11.981  46.768  18.392  1.00  1.65           C  
ATOM   8879  O   ALA A 576      12.322  45.712  18.910  1.00  1.65           O  
ATOM   8880  CB  ALA A 576       9.646  47.439  18.560  1.00  1.65           C  
ATOM   8881  H   ALA A 576      10.896  49.675  18.254  1.00  1.65           H  
ATOM   8882  HA  ALA A 576      11.055  47.485  20.143  1.00  1.65           H  
ATOM   8883 1HB  ALA A 576       9.354  46.426  18.707  1.00  1.65           H  
ATOM   8884 2HB  ALA A 576       8.973  48.085  19.085  1.00  1.65           H  
ATOM   8885 3HB  ALA A 576       9.644  47.655  17.511  1.00  1.65           H  
ATOM   8886  N   LEU A 577      12.511  47.227  17.264  1.00  1.41           N  
ATOM   8887  CA  LEU A 577      13.466  46.436  16.503  1.00  1.41           C  
ATOM   8888  C   LEU A 577      14.690  46.077  17.355  1.00  1.41           C  
ATOM   8889  O   LEU A 577      15.351  45.077  17.091  1.00  1.41           O  
ATOM   8890  CB  LEU A 577      13.968  47.218  15.283  1.00  1.41           C  
ATOM   8891  CG  LEU A 577      12.987  47.501  14.163  1.00  1.41           C  
ATOM   8892  CD1 LEU A 577      13.651  48.467  13.160  1.00  1.41           C  
ATOM   8893  CD2 LEU A 577      12.618  46.188  13.475  1.00  1.41           C  
ATOM   8894  H   LEU A 577      12.172  48.129  16.908  1.00  1.41           H  
ATOM   8895  HA  LEU A 577      12.979  45.518  16.176  1.00  1.41           H  
ATOM   8896 1HB  LEU A 577      14.375  48.171  15.625  1.00  1.41           H  
ATOM   8897 2HB  LEU A 577      14.768  46.650  14.836  1.00  1.41           H  
ATOM   8898  HG  LEU A 577      12.088  47.979  14.570  1.00  1.41           H  
ATOM   8899 1HD1 LEU A 577      12.956  48.687  12.351  1.00  1.41           H  
ATOM   8900 2HD1 LEU A 577      13.915  49.396  13.676  1.00  1.41           H  
ATOM   8901 3HD1 LEU A 577      14.555  48.013  12.750  1.00  1.41           H  
ATOM   8902 1HD2 LEU A 577      11.914  46.387  12.669  1.00  1.41           H  
ATOM   8903 2HD2 LEU A 577      13.515  45.721  13.068  1.00  1.41           H  
ATOM   8904 3HD2 LEU A 577      12.166  45.528  14.196  1.00  1.41           H  
ATOM   8905  N   GLU A 578      15.001  46.867  18.388  1.00  1.22           N  
ATOM   8906  CA  GLU A 578      16.168  46.617  19.223  1.00  1.22           C  
ATOM   8907  C   GLU A 578      16.090  45.292  19.995  1.00  1.22           C  
ATOM   8908  O   GLU A 578      17.131  44.749  20.382  1.00  1.22           O  
ATOM   8909  CB  GLU A 578      16.429  47.786  20.183  1.00  1.22           C  
ATOM   8910  CG  GLU A 578      16.934  49.070  19.490  1.00  1.22           C  
ATOM   8911  CD  GLU A 578      17.256  50.196  20.459  1.00  1.22           C  
ATOM   8912  OE1 GLU A 578      16.926  50.077  21.613  1.00  1.22           O  
ATOM   8913  OE2 GLU A 578      17.854  51.162  20.043  1.00  1.22           O  
ATOM   8914  H   GLU A 578      14.403  47.649  18.637  1.00  1.22           H  
ATOM   8915  HA  GLU A 578      17.029  46.567  18.564  1.00  1.22           H  
ATOM   8916 1HB  GLU A 578      15.524  48.023  20.721  1.00  1.22           H  
ATOM   8917 2HB  GLU A 578      17.145  47.493  20.925  1.00  1.22           H  
ATOM   8918 1HG  GLU A 578      17.818  48.831  18.911  1.00  1.22           H  
ATOM   8919 2HG  GLU A 578      16.167  49.406  18.792  1.00  1.22           H  
ATOM   8920  N   ASP A 579      14.875  44.762  20.205  1.00  1.10           N  
ATOM   8921  CA  ASP A 579      14.675  43.515  20.948  1.00  1.10           C  
ATOM   8922  C   ASP A 579      14.694  42.289  20.037  1.00  1.10           C  
ATOM   8923  O   ASP A 579      14.430  41.166  20.488  1.00  1.10           O  
ATOM   8924  CB  ASP A 579      13.349  43.533  21.707  1.00  1.10           C  
ATOM   8925  CG  ASP A 579      13.313  44.538  22.858  1.00  1.10           C  
ATOM   8926  OD1 ASP A 579      14.307  44.692  23.532  1.00  1.10           O  
ATOM   8927  OD2 ASP A 579      12.279  45.127  23.062  1.00  1.10           O  
ATOM   8928  H   ASP A 579      14.053  45.237  19.825  1.00  1.10           H  
ATOM   8929  HA  ASP A 579      15.485  43.412  21.669  1.00  1.10           H  
ATOM   8930 1HB  ASP A 579      12.545  43.780  21.006  1.00  1.10           H  
ATOM   8931 2HB  ASP A 579      13.145  42.538  22.101  1.00  1.10           H  
ATOM   8932  N   PHE A 580      14.969  42.518  18.755  1.00  1.02           N  
ATOM   8933  CA  PHE A 580      15.034  41.478  17.751  1.00  1.02           C  
ATOM   8934  C   PHE A 580      16.483  41.301  17.328  1.00  1.02           C  
ATOM   8935  O   PHE A 580      17.229  42.276  17.259  1.00  1.02           O  
ATOM   8936  CB  PHE A 580      14.131  41.894  16.599  1.00  1.02           C  
ATOM   8937  CG  PHE A 580      12.699  41.889  17.029  1.00  1.02           C  
ATOM   8938  CD1 PHE A 580      12.242  42.914  17.786  1.00  1.02           C  
ATOM   8939  CD2 PHE A 580      11.815  40.904  16.669  1.00  1.02           C  
ATOM   8940  CE1 PHE A 580      10.950  42.956  18.247  1.00  1.02           C  
ATOM   8941  CE2 PHE A 580      10.517  40.933  17.110  1.00  1.02           C  
ATOM   8942  CZ  PHE A 580      10.087  41.961  17.917  1.00  1.02           C  
ATOM   8943  H   PHE A 580      15.157  43.470  18.436  1.00  1.02           H  
ATOM   8944  HA  PHE A 580      14.681  40.545  18.175  1.00  1.02           H  
ATOM   8945 1HB  PHE A 580      14.395  42.883  16.232  1.00  1.02           H  
ATOM   8946 2HB  PHE A 580      14.252  41.180  15.806  1.00  1.02           H  
ATOM   8947  HD1 PHE A 580      12.944  43.689  18.044  1.00  1.02           H  
ATOM   8948  HD2 PHE A 580      12.144  40.107  16.037  1.00  1.02           H  
ATOM   8949  HE1 PHE A 580      10.623  43.785  18.873  1.00  1.02           H  
ATOM   8950  HE2 PHE A 580       9.833  40.151  16.826  1.00  1.02           H  
ATOM   8951  HZ  PHE A 580       9.067  41.991  18.275  1.00  1.02           H  
ATOM   8952  N   THR A 581      16.892  40.071  17.075  1.00  0.98           N  
ATOM   8953  CA  THR A 581      18.249  39.798  16.657  1.00  0.98           C  
ATOM   8954  C   THR A 581      18.376  39.963  15.183  1.00  0.98           C  
ATOM   8955  O   THR A 581      17.378  39.899  14.456  1.00  0.98           O  
ATOM   8956  CB  THR A 581      18.642  38.372  17.019  1.00  0.98           C  
ATOM   8957  OG1 THR A 581      17.865  37.421  16.266  1.00  0.98           O  
ATOM   8958  CG2 THR A 581      18.314  38.182  18.402  1.00  0.98           C  
ATOM   8959  H   THR A 581      16.233  39.301  17.158  1.00  0.98           H  
ATOM   8960  HA  THR A 581      18.932  40.497  17.126  1.00  0.98           H  
ATOM   8961  HB  THR A 581      19.701  38.209  16.848  1.00  0.98           H  
ATOM   8962  HG1 THR A 581      18.260  36.526  16.382  1.00  0.98           H  
ATOM   8963 1HG2 THR A 581      18.546  37.164  18.693  1.00  0.98           H  
ATOM   8964 2HG2 THR A 581      18.859  38.870  19.018  1.00  0.98           H  
ATOM   8965 3HG2 THR A 581      17.257  38.362  18.496  1.00  0.98           H  
ATOM   8966  N   ILE A 582      19.614  40.099  14.734  1.00  0.97           N  
ATOM   8967  CA  ILE A 582      19.868  40.191  13.317  1.00  0.97           C  
ATOM   8968  C   ILE A 582      20.601  38.971  12.814  1.00  0.97           C  
ATOM   8969  O   ILE A 582      21.656  38.601  13.342  1.00  0.97           O  
ATOM   8970  CB  ILE A 582      20.691  41.436  12.988  1.00  0.97           C  
ATOM   8971  CG1 ILE A 582      20.040  42.640  13.537  1.00  0.97           C  
ATOM   8972  CG2 ILE A 582      20.822  41.583  11.526  1.00  0.97           C  
ATOM   8973  CD1 ILE A 582      18.691  42.862  13.001  1.00  0.97           C  
ATOM   8974  H   ILE A 582      20.379  40.142  15.396  1.00  0.97           H  
ATOM   8975  HA  ILE A 582      18.916  40.253  12.788  1.00  0.97           H  
ATOM   8976  HB  ILE A 582      21.659  41.365  13.437  1.00  0.97           H  
ATOM   8977 1HG1 ILE A 582      19.989  42.565  14.622  1.00  0.97           H  
ATOM   8978 2HG1 ILE A 582      20.650  43.484  13.280  1.00  0.97           H  
ATOM   8979 1HG2 ILE A 582      21.391  42.470  11.319  1.00  0.97           H  
ATOM   8980 2HG2 ILE A 582      21.324  40.716  11.099  1.00  0.97           H  
ATOM   8981 3HG2 ILE A 582      19.830  41.671  11.102  1.00  0.97           H  
ATOM   8982 1HD1 ILE A 582      18.268  43.761  13.409  1.00  0.97           H  
ATOM   8983 2HD1 ILE A 582      18.768  42.943  11.934  1.00  0.97           H  
ATOM   8984 3HD1 ILE A 582      18.052  42.029  13.247  1.00  0.97           H  
ATOM   8985  N   GLY A 583      20.029  38.349  11.809  1.00  0.98           N  
ATOM   8986  CA  GLY A 583      20.603  37.211  11.142  1.00  0.98           C  
ATOM   8987  C   GLY A 583      20.643  37.583   9.681  1.00  0.98           C  
ATOM   8988  O   GLY A 583      20.495  38.749   9.325  1.00  0.98           O  
ATOM   8989  H   GLY A 583      19.139  38.703  11.466  1.00  0.98           H  
ATOM   8990 1HA  GLY A 583      21.606  37.006  11.517  1.00  0.98           H  
ATOM   8991 2HA  GLY A 583      19.984  36.328  11.295  1.00  0.98           H  
ATOM   8992  N   PHE A 584      20.796  36.615   8.823  1.00  1.01           N  
ATOM   8993  CA  PHE A 584      20.852  36.909   7.406  1.00  1.01           C  
ATOM   8994  C   PHE A 584      20.347  35.716   6.638  1.00  1.01           C  
ATOM   8995  O   PHE A 584      20.233  34.618   7.186  1.00  1.01           O  
ATOM   8996  CB  PHE A 584      22.270  37.364   7.015  1.00  1.01           C  
ATOM   8997  CG  PHE A 584      23.357  36.369   7.278  1.00  1.01           C  
ATOM   8998  CD1 PHE A 584      23.780  35.503   6.299  1.00  1.01           C  
ATOM   8999  CD2 PHE A 584      23.966  36.306   8.531  1.00  1.01           C  
ATOM   9000  CE1 PHE A 584      24.778  34.588   6.539  1.00  1.01           C  
ATOM   9001  CE2 PHE A 584      24.968  35.392   8.782  1.00  1.01           C  
ATOM   9002  CZ  PHE A 584      25.377  34.529   7.782  1.00  1.01           C  
ATOM   9003  H   PHE A 584      20.897  35.664   9.145  1.00  1.01           H  
ATOM   9004  HA  PHE A 584      20.180  37.734   7.189  1.00  1.01           H  
ATOM   9005 1HB  PHE A 584      22.280  37.600   5.953  1.00  1.01           H  
ATOM   9006 2HB  PHE A 584      22.512  38.285   7.547  1.00  1.01           H  
ATOM   9007  HD1 PHE A 584      23.323  35.549   5.324  1.00  1.01           H  
ATOM   9008  HD2 PHE A 584      23.647  36.990   9.319  1.00  1.01           H  
ATOM   9009  HE1 PHE A 584      25.094  33.916   5.738  1.00  1.01           H  
ATOM   9010  HE2 PHE A 584      25.439  35.352   9.765  1.00  1.01           H  
ATOM   9011  HZ  PHE A 584      26.170  33.807   7.974  1.00  1.01           H  
ATOM   9012  N   ARG A 585      20.020  35.916   5.379  1.00  1.03           N  
ATOM   9013  CA  ARG A 585      19.506  34.795   4.619  1.00  1.03           C  
ATOM   9014  C   ARG A 585      20.634  33.803   4.319  1.00  1.03           C  
ATOM   9015  O   ARG A 585      21.784  34.215   4.188  1.00  1.03           O  
ATOM   9016  CB  ARG A 585      18.854  35.279   3.346  1.00  1.03           C  
ATOM   9017  CG  ARG A 585      17.656  36.137   3.569  1.00  1.03           C  
ATOM   9018  CD  ARG A 585      17.075  36.527   2.307  1.00  1.03           C  
ATOM   9019  NE  ARG A 585      16.452  35.416   1.643  1.00  1.03           N  
ATOM   9020  CZ  ARG A 585      15.984  35.447   0.392  1.00  1.03           C  
ATOM   9021  NH1 ARG A 585      16.091  36.548  -0.332  1.00  1.03           N  
ATOM   9022  NH2 ARG A 585      15.411  34.361  -0.112  1.00  1.03           N  
ATOM   9023  H   ARG A 585      20.103  36.848   4.964  1.00  1.03           H  
ATOM   9024  HA  ARG A 585      18.738  34.339   5.227  1.00  1.03           H  
ATOM   9025 1HB  ARG A 585      19.559  35.845   2.761  1.00  1.03           H  
ATOM   9026 2HB  ARG A 585      18.536  34.450   2.736  1.00  1.03           H  
ATOM   9027 1HG  ARG A 585      16.910  35.589   4.143  1.00  1.03           H  
ATOM   9028 2HG  ARG A 585      17.945  37.042   4.111  1.00  1.03           H  
ATOM   9029 1HD  ARG A 585      16.325  37.300   2.468  1.00  1.03           H  
ATOM   9030 2HD  ARG A 585      17.869  36.902   1.663  1.00  1.03           H  
ATOM   9031  HE  ARG A 585      16.349  34.552   2.156  1.00  1.03           H  
ATOM   9032 1HH1 ARG A 585      16.531  37.405   0.063  1.00  1.03           H  
ATOM   9033 2HH1 ARG A 585      15.727  36.556  -1.277  1.00  1.03           H  
ATOM   9034 1HH2 ARG A 585      15.324  33.502   0.459  1.00  1.03           H  
ATOM   9035 2HH2 ARG A 585      15.039  34.387  -1.066  1.00  1.03           H  
ATOM   9036  N   PRO A 586      20.342  32.503   4.112  1.00  1.04           N  
ATOM   9037  CA  PRO A 586      21.297  31.446   3.788  1.00  1.04           C  
ATOM   9038  C   PRO A 586      22.124  31.735   2.541  1.00  1.04           C  
ATOM   9039  O   PRO A 586      23.171  31.127   2.328  1.00  1.04           O  
ATOM   9040  CB  PRO A 586      20.388  30.251   3.525  1.00  1.04           C  
ATOM   9041  CG  PRO A 586      19.133  30.520   4.308  1.00  1.04           C  
ATOM   9042  CD  PRO A 586      18.935  32.002   4.234  1.00  1.04           C  
ATOM   9043  HA  PRO A 586      21.949  31.270   4.655  1.00  1.04           H  
ATOM   9044 1HB  PRO A 586      20.207  30.185   2.451  1.00  1.04           H  
ATOM   9045 2HB  PRO A 586      20.889  29.320   3.825  1.00  1.04           H  
ATOM   9046 1HG  PRO A 586      18.281  29.959   3.870  1.00  1.04           H  
ATOM   9047 2HG  PRO A 586      19.245  30.163   5.342  1.00  1.04           H  
ATOM   9048 1HD  PRO A 586      18.330  32.250   3.350  1.00  1.04           H  
ATOM   9049 2HD  PRO A 586      18.460  32.287   5.173  1.00  1.04           H  
ATOM   9050  N   VAL A 587      21.625  32.642   1.716  1.00  1.04           N  
ATOM   9051  CA  VAL A 587      22.228  33.047   0.471  1.00  1.04           C  
ATOM   9052  C   VAL A 587      22.803  34.473   0.496  1.00  1.04           C  
ATOM   9053  O   VAL A 587      23.116  35.018  -0.557  1.00  1.04           O  
ATOM   9054  CB  VAL A 587      21.146  32.953  -0.612  1.00  1.04           C  
ATOM   9055  CG1 VAL A 587      20.692  31.503  -0.775  1.00  1.04           C  
ATOM   9056  CG2 VAL A 587      19.955  33.824  -0.187  1.00  1.04           C  
ATOM   9057  H   VAL A 587      20.760  33.088   1.962  1.00  1.04           H  
ATOM   9058  HA  VAL A 587      23.037  32.353   0.237  1.00  1.04           H  
ATOM   9059  HB  VAL A 587      21.549  33.299  -1.565  1.00  1.04           H  
ATOM   9060 1HG1 VAL A 587      19.925  31.447  -1.544  1.00  1.04           H  
ATOM   9061 2HG1 VAL A 587      21.544  30.888  -1.067  1.00  1.04           H  
ATOM   9062 3HG1 VAL A 587      20.286  31.136   0.164  1.00  1.04           H  
ATOM   9063 1HG2 VAL A 587      19.173  33.778  -0.942  1.00  1.04           H  
ATOM   9064 2HG2 VAL A 587      19.565  33.459   0.762  1.00  1.04           H  
ATOM   9065 3HG2 VAL A 587      20.285  34.845  -0.068  1.00  1.04           H  
ATOM   9066  N   THR A 588      22.938  35.088   1.676  1.00  1.01           N  
ATOM   9067  CA  THR A 588      23.470  36.459   1.753  1.00  1.01           C  
ATOM   9068  C   THR A 588      24.902  36.548   2.272  1.00  1.01           C  
ATOM   9069  O   THR A 588      25.248  35.945   3.289  1.00  1.01           O  
ATOM   9070  CB  THR A 588      22.619  37.350   2.679  1.00  1.01           C  
ATOM   9071  OG1 THR A 588      21.290  37.444   2.205  1.00  1.01           O  
ATOM   9072  CG2 THR A 588      23.181  38.749   2.763  1.00  1.01           C  
ATOM   9073  H   THR A 588      22.658  34.616   2.536  1.00  1.01           H  
ATOM   9074  HA  THR A 588      23.466  36.887   0.755  1.00  1.01           H  
ATOM   9075  HB  THR A 588      22.597  36.913   3.666  1.00  1.01           H  
ATOM   9076  HG1 THR A 588      20.770  37.957   2.861  1.00  1.01           H  
ATOM   9077 1HG2 THR A 588      22.554  39.349   3.418  1.00  1.01           H  
ATOM   9078 2HG2 THR A 588      24.188  38.735   3.161  1.00  1.01           H  
ATOM   9079 3HG2 THR A 588      23.185  39.173   1.765  1.00  1.01           H  
ATOM   9080  N   ARG A 589      25.728  37.348   1.591  1.00  0.98           N  
ATOM   9081  CA  ARG A 589      27.087  37.599   2.055  1.00  0.98           C  
ATOM   9082  C   ARG A 589      27.400  39.093   2.113  1.00  0.98           C  
ATOM   9083  O   ARG A 589      26.795  39.907   1.412  1.00  0.98           O  
ATOM   9084  CB  ARG A 589      28.121  36.967   1.136  1.00  0.98           C  
ATOM   9085  CG  ARG A 589      28.233  37.624  -0.238  1.00  0.98           C  
ATOM   9086  CD  ARG A 589      29.333  37.035  -1.064  1.00  0.98           C  
ATOM   9087  NE  ARG A 589      29.047  35.689  -1.548  1.00  0.98           N  
ATOM   9088  CZ  ARG A 589      29.958  34.845  -2.040  1.00  0.98           C  
ATOM   9089  NH1 ARG A 589      31.234  35.170  -2.107  1.00  0.98           N  
ATOM   9090  NH2 ARG A 589      29.533  33.685  -2.454  1.00  0.98           N  
ATOM   9091  H   ARG A 589      25.401  37.774   0.723  1.00  0.98           H  
ATOM   9092  HA  ARG A 589      27.198  37.183   3.057  1.00  0.98           H  
ATOM   9093 1HB  ARG A 589      29.104  37.005   1.606  1.00  0.98           H  
ATOM   9094 2HB  ARG A 589      27.868  35.917   0.974  1.00  0.98           H  
ATOM   9095 1HG  ARG A 589      27.294  37.485  -0.776  1.00  0.98           H  
ATOM   9096 2HG  ARG A 589      28.426  38.689  -0.114  1.00  0.98           H  
ATOM   9097 1HD  ARG A 589      29.509  37.674  -1.925  1.00  0.98           H  
ATOM   9098 2HD  ARG A 589      30.240  36.992  -0.463  1.00  0.98           H  
ATOM   9099  HE  ARG A 589      28.071  35.337  -1.558  1.00  0.98           H  
ATOM   9100 1HH1 ARG A 589      31.543  36.073  -1.782  1.00  0.98           H  
ATOM   9101 2HH1 ARG A 589      31.901  34.514  -2.484  1.00  0.98           H  
ATOM   9102 1HH2 ARG A 589      28.516  33.506  -2.382  1.00  0.98           H  
ATOM   9103 2HH2 ARG A 589      30.164  33.003  -2.833  1.00  0.98           H  
ATOM   9104  N   LEU A 590      28.363  39.448   2.961  1.00  0.96           N  
ATOM   9105  CA  LEU A 590      28.874  40.816   3.055  1.00  0.96           C  
ATOM   9106  C   LEU A 590      30.282  40.926   2.506  1.00  0.96           C  
ATOM   9107  O   LEU A 590      31.142  40.100   2.820  1.00  0.96           O  
ATOM   9108  CB  LEU A 590      28.841  41.328   4.498  1.00  0.96           C  
ATOM   9109  CG  LEU A 590      27.577  42.057   4.914  1.00  0.96           C  
ATOM   9110  CD1 LEU A 590      26.387  41.092   5.048  1.00  0.96           C  
ATOM   9111  CD2 LEU A 590      27.828  42.766   6.196  1.00  0.96           C  
ATOM   9112  H   LEU A 590      28.790  38.734   3.536  1.00  0.96           H  
ATOM   9113  HA  LEU A 590      28.237  41.465   2.457  1.00  0.96           H  
ATOM   9114 1HB  LEU A 590      28.977  40.487   5.172  1.00  0.96           H  
ATOM   9115 2HB  LEU A 590      29.664  42.007   4.636  1.00  0.96           H  
ATOM   9116  HG  LEU A 590      27.351  42.792   4.154  1.00  0.96           H  
ATOM   9117 1HD1 LEU A 590      25.500  41.650   5.332  1.00  0.96           H  
ATOM   9118 2HD1 LEU A 590      26.203  40.601   4.104  1.00  0.96           H  
ATOM   9119 3HD1 LEU A 590      26.602  40.346   5.809  1.00  0.96           H  
ATOM   9120 1HD2 LEU A 590      26.947  43.313   6.445  1.00  0.96           H  
ATOM   9121 2HD2 LEU A 590      28.064  42.051   6.986  1.00  0.96           H  
ATOM   9122 3HD2 LEU A 590      28.643  43.445   6.084  1.00  0.96           H  
ATOM   9123  N   VAL A 591      30.510  41.944   1.683  1.00  0.99           N  
ATOM   9124  CA  VAL A 591      31.815  42.153   1.081  1.00  0.99           C  
ATOM   9125  C   VAL A 591      32.338  43.574   1.271  1.00  0.99           C  
ATOM   9126  O   VAL A 591      31.575  44.518   1.514  1.00  0.99           O  
ATOM   9127  CB  VAL A 591      31.760  41.853  -0.433  1.00  0.99           C  
ATOM   9128  CG1 VAL A 591      31.310  40.403  -0.677  1.00  0.99           C  
ATOM   9129  CG2 VAL A 591      30.822  42.830  -1.101  1.00  0.99           C  
ATOM   9130  H   VAL A 591      29.746  42.582   1.459  1.00  0.99           H  
ATOM   9131  HA  VAL A 591      32.524  41.462   1.547  1.00  0.99           H  
ATOM   9132  HB  VAL A 591      32.758  41.965  -0.852  1.00  0.99           H  
ATOM   9133 1HG1 VAL A 591      31.295  40.203  -1.747  1.00  0.99           H  
ATOM   9134 2HG1 VAL A 591      32.008  39.720  -0.190  1.00  0.99           H  
ATOM   9135 3HG1 VAL A 591      30.314  40.255  -0.272  1.00  0.99           H  
ATOM   9136 1HG2 VAL A 591      30.793  42.640  -2.172  1.00  0.99           H  
ATOM   9137 2HG2 VAL A 591      29.825  42.713  -0.688  1.00  0.99           H  
ATOM   9138 3HG2 VAL A 591      31.176  43.848  -0.925  1.00  0.99           H  
ATOM   9139  N   ARG A 592      33.644  43.728   1.096  1.00  1.08           N  
ATOM   9140  CA  ARG A 592      34.314  45.025   1.116  1.00  1.08           C  
ATOM   9141  C   ARG A 592      35.054  45.246  -0.194  1.00  1.08           C  
ATOM   9142  O   ARG A 592      35.720  44.339  -0.700  1.00  1.08           O  
ATOM   9143  CB  ARG A 592      35.292  45.136   2.274  1.00  1.08           C  
ATOM   9144  CG  ARG A 592      36.128  46.412   2.255  1.00  1.08           C  
ATOM   9145  CD  ARG A 592      37.047  46.529   3.426  1.00  1.08           C  
ATOM   9146  NE  ARG A 592      36.336  46.865   4.639  1.00  1.08           N  
ATOM   9147  CZ  ARG A 592      36.762  46.681   5.890  1.00  1.08           C  
ATOM   9148  NH1 ARG A 592      37.923  46.115   6.158  1.00  1.08           N  
ATOM   9149  NH2 ARG A 592      35.963  47.099   6.840  1.00  1.08           N  
ATOM   9150  H   ARG A 592      34.205  42.904   0.923  1.00  1.08           H  
ATOM   9151  HA  ARG A 592      33.567  45.812   1.224  1.00  1.08           H  
ATOM   9152 1HB  ARG A 592      34.746  45.109   3.217  1.00  1.08           H  
ATOM   9153 2HB  ARG A 592      35.973  44.288   2.262  1.00  1.08           H  
ATOM   9154 1HG  ARG A 592      36.729  46.460   1.347  1.00  1.08           H  
ATOM   9155 2HG  ARG A 592      35.435  47.254   2.276  1.00  1.08           H  
ATOM   9156 1HD  ARG A 592      37.557  45.580   3.582  1.00  1.08           H  
ATOM   9157 2HD  ARG A 592      37.781  47.310   3.231  1.00  1.08           H  
ATOM   9158  HE  ARG A 592      35.432  47.330   4.559  1.00  1.08           H  
ATOM   9159 1HH1 ARG A 592      38.519  45.804   5.404  1.00  1.08           H  
ATOM   9160 2HH1 ARG A 592      38.217  45.992   7.116  1.00  1.08           H  
ATOM   9161 1HH2 ARG A 592      35.084  47.541   6.537  1.00  1.08           H  
ATOM   9162 2HH2 ARG A 592      36.206  46.998   7.814  1.00  1.08           H  
ATOM   9163  N   ARG A 593      34.911  46.444  -0.753  1.00  1.28           N  
ATOM   9164  CA  ARG A 593      35.547  46.791  -2.017  1.00  1.28           C  
ATOM   9165  C   ARG A 593      36.340  48.092  -1.890  1.00  1.28           C  
ATOM   9166  O   ARG A 593      35.978  48.977  -1.119  1.00  1.28           O  
ATOM   9167  CB  ARG A 593      34.480  46.908  -3.100  1.00  1.28           C  
ATOM   9168  CG  ARG A 593      33.685  45.608  -3.338  1.00  1.28           C  
ATOM   9169  CD  ARG A 593      32.632  45.745  -4.383  1.00  1.28           C  
ATOM   9170  NE  ARG A 593      33.184  45.917  -5.720  1.00  1.28           N  
ATOM   9171  CZ  ARG A 593      32.439  46.066  -6.838  1.00  1.28           C  
ATOM   9172  NH1 ARG A 593      31.121  46.053  -6.765  1.00  1.28           N  
ATOM   9173  NH2 ARG A 593      33.033  46.220  -8.013  1.00  1.28           N  
ATOM   9174  H   ARG A 593      34.333  47.138  -0.280  1.00  1.28           H  
ATOM   9175  HA  ARG A 593      36.238  45.993  -2.292  1.00  1.28           H  
ATOM   9176 1HB  ARG A 593      33.767  47.686  -2.821  1.00  1.28           H  
ATOM   9177 2HB  ARG A 593      34.939  47.202  -4.042  1.00  1.28           H  
ATOM   9178 1HG  ARG A 593      34.367  44.810  -3.633  1.00  1.28           H  
ATOM   9179 2HG  ARG A 593      33.177  45.322  -2.415  1.00  1.28           H  
ATOM   9180 1HD  ARG A 593      32.002  44.854  -4.384  1.00  1.28           H  
ATOM   9181 2HD  ARG A 593      32.015  46.616  -4.157  1.00  1.28           H  
ATOM   9182  HE  ARG A 593      34.187  45.929  -5.816  1.00  1.28           H  
ATOM   9183 1HH1 ARG A 593      30.644  45.932  -5.853  1.00  1.28           H  
ATOM   9184 2HH1 ARG A 593      30.568  46.166  -7.598  1.00  1.28           H  
ATOM   9185 1HH2 ARG A 593      34.042  46.227  -8.073  1.00  1.28           H  
ATOM   9186 2HH2 ARG A 593      32.478  46.329  -8.849  1.00  1.28           H  
ATOM   9187  N   LEU A 594      37.425  48.228  -2.652  1.00  1.61           N  
ATOM   9188  CA  LEU A 594      38.240  49.451  -2.580  1.00  1.61           C  
ATOM   9189  C   LEU A 594      37.867  50.501  -3.633  1.00  1.61           C  
ATOM   9190  O   LEU A 594      38.401  51.621  -3.654  1.00  1.61           O  
ATOM   9191  CB  LEU A 594      39.704  49.067  -2.753  1.00  1.61           C  
ATOM   9192  CG  LEU A 594      40.240  48.085  -1.714  1.00  1.61           C  
ATOM   9193  CD1 LEU A 594      41.695  47.786  -2.018  1.00  1.61           C  
ATOM   9194  CD2 LEU A 594      40.042  48.656  -0.341  1.00  1.61           C  
ATOM   9195  H   LEU A 594      37.707  47.479  -3.272  1.00  1.61           H  
ATOM   9196  HA  LEU A 594      38.104  49.897  -1.597  1.00  1.61           H  
ATOM   9197 1HB  LEU A 594      39.831  48.620  -3.738  1.00  1.61           H  
ATOM   9198 2HB  LEU A 594      40.303  49.962  -2.711  1.00  1.61           H  
ATOM   9199  HG  LEU A 594      39.690  47.144  -1.784  1.00  1.61           H  
ATOM   9200 1HD1 LEU A 594      42.081  47.071  -1.291  1.00  1.61           H  
ATOM   9201 2HD1 LEU A 594      41.778  47.364  -3.020  1.00  1.61           H  
ATOM   9202 3HD1 LEU A 594      42.273  48.708  -1.963  1.00  1.61           H  
ATOM   9203 1HD2 LEU A 594      40.410  47.953   0.406  1.00  1.61           H  
ATOM   9204 2HD2 LEU A 594      40.582  49.597  -0.250  1.00  1.61           H  
ATOM   9205 3HD2 LEU A 594      38.979  48.822  -0.193  1.00  1.61           H  
ATOM   9206  N   ALA A 595      36.939  50.120  -4.506  1.00  2.12           N  
ATOM   9207  CA  ALA A 595      36.479  50.948  -5.614  1.00  2.12           C  
ATOM   9208  C   ALA A 595      37.673  51.536  -6.370  1.00  2.12           C  
ATOM   9209  O   ALA A 595      38.640  50.825  -6.642  1.00  2.12           O  
ATOM   9210  CB  ALA A 595      35.559  52.044  -5.088  1.00  2.12           C  
ATOM   9211  H   ALA A 595      36.544  49.202  -4.397  1.00  2.12           H  
ATOM   9212  HA  ALA A 595      35.920  50.317  -6.303  1.00  2.12           H  
ATOM   9213 1HB  ALA A 595      35.177  52.646  -5.908  1.00  2.12           H  
ATOM   9214 2HB  ALA A 595      34.719  51.587  -4.565  1.00  2.12           H  
ATOM   9215 3HB  ALA A 595      36.108  52.684  -4.391  1.00  2.12           H  
ATOM   9216  N   ASP A 596      37.594  52.823  -6.708  1.00  2.81           N  
ATOM   9217  CA  ASP A 596      38.665  53.553  -7.373  1.00  2.81           C  
ATOM   9218  C   ASP A 596      38.403  55.036  -7.170  1.00  2.81           C  
ATOM   9219  O   ASP A 596      37.348  55.414  -6.665  1.00  2.81           O  
ATOM   9220  CB  ASP A 596      38.751  53.192  -8.869  1.00  2.81           C  
ATOM   9221  CG  ASP A 596      40.162  53.415  -9.505  1.00  2.81           C  
ATOM   9222  OD1 ASP A 596      40.933  54.188  -8.963  1.00  2.81           O  
ATOM   9223  OD2 ASP A 596      40.436  52.815 -10.520  1.00  2.81           O  
ATOM   9224  H   ASP A 596      36.769  53.342  -6.460  1.00  2.81           H  
ATOM   9225  HA  ASP A 596      39.614  53.302  -6.897  1.00  2.81           H  
ATOM   9226 1HB  ASP A 596      38.479  52.144  -9.005  1.00  2.81           H  
ATOM   9227 2HB  ASP A 596      38.028  53.790  -9.424  1.00  2.81           H  
ATOM   9228  N   VAL A 597      39.337  55.874  -7.590  1.00  3.66           N  
ATOM   9229  CA  VAL A 597      39.168  57.314  -7.423  1.00  3.66           C  
ATOM   9230  C   VAL A 597      39.169  58.154  -8.694  1.00  3.66           C  
ATOM   9231  O   VAL A 597      40.121  58.147  -9.474  1.00  3.66           O  
ATOM   9232  CB  VAL A 597      40.248  57.859  -6.470  1.00  3.66           C  
ATOM   9233  CG1 VAL A 597      40.144  59.322  -6.367  1.00  3.66           C  
ATOM   9234  CG2 VAL A 597      40.032  57.310  -5.115  1.00  3.66           C  
ATOM   9235  H   VAL A 597      40.176  55.477  -8.020  1.00  3.66           H  
ATOM   9236  HA  VAL A 597      38.207  57.472  -6.932  1.00  3.66           H  
ATOM   9237  HB  VAL A 597      41.230  57.591  -6.831  1.00  3.66           H  
ATOM   9238 1HG1 VAL A 597      40.866  59.679  -5.689  1.00  3.66           H  
ATOM   9239 2HG1 VAL A 597      40.309  59.774  -7.341  1.00  3.66           H  
ATOM   9240 3HG1 VAL A 597      39.161  59.551  -5.998  1.00  3.66           H  
ATOM   9241 1HG2 VAL A 597      40.780  57.719  -4.440  1.00  3.66           H  
ATOM   9242 2HG2 VAL A 597      39.047  57.608  -4.787  1.00  3.66           H  
ATOM   9243 3HG2 VAL A 597      40.105  56.225  -5.121  1.00  3.66           H  
ATOM   9244  N   SER A 598      38.091  58.932  -8.844  1.00  4.53           N  
ATOM   9245  CA  SER A 598      37.914  59.893  -9.934  1.00  4.53           C  
ATOM   9246  C   SER A 598      38.015  61.316  -9.369  1.00  4.53           C  
ATOM   9247  O   SER A 598      37.875  62.312 -10.079  1.00  4.53           O  
ATOM   9248  CB  SER A 598      36.576  59.678 -10.608  1.00  4.53           C  
ATOM   9249  OG  SER A 598      35.522  59.907  -9.713  1.00  4.53           O  
ATOM   9250  H   SER A 598      37.348  58.839  -8.164  1.00  4.53           H  
ATOM   9251  HA  SER A 598      38.711  59.753 -10.666  1.00  4.53           H  
ATOM   9252 1HB  SER A 598      36.487  60.348 -11.462  1.00  4.53           H  
ATOM   9253 2HB  SER A 598      36.523  58.658 -10.984  1.00  4.53           H  
ATOM   9254  HG  SER A 598      35.550  60.847  -9.506  1.00  4.53           H  
ATOM   9255  N   ALA A 599      38.212  61.364  -8.056  1.00  5.21           N  
ATOM   9256  CA  ALA A 599      38.342  62.560  -7.233  1.00  5.21           C  
ATOM   9257  C   ALA A 599      39.786  63.040  -7.240  1.00  5.21           C  
ATOM   9258  O   ALA A 599      40.631  62.492  -7.945  1.00  5.21           O  
ATOM   9259  CB  ALA A 599      37.879  62.294  -5.804  1.00  5.21           C  
ATOM   9260  H   ALA A 599      38.305  60.478  -7.590  1.00  5.21           H  
ATOM   9261  HA  ALA A 599      37.719  63.342  -7.669  1.00  5.21           H  
ATOM   9262 1HB  ALA A 599      37.955  63.201  -5.213  1.00  5.21           H  
ATOM   9263 2HB  ALA A 599      36.840  61.967  -5.819  1.00  5.21           H  
ATOM   9264 3HB  ALA A 599      38.482  61.534  -5.346  1.00  5.21           H  
ATOM   9265  N   GLY A 600      40.075  64.060  -6.437  1.00  5.47           N  
ATOM   9266  CA  GLY A 600      41.401  64.678  -6.368  1.00  5.47           C  
ATOM   9267  C   GLY A 600      42.412  63.915  -5.496  1.00  5.47           C  
ATOM   9268  O   GLY A 600      43.450  64.462  -5.126  1.00  5.47           O  
ATOM   9269  H   GLY A 600      39.340  64.458  -5.873  1.00  5.47           H  
ATOM   9270 1HA  GLY A 600      41.799  64.767  -7.379  1.00  5.47           H  
ATOM   9271 2HA  GLY A 600      41.296  65.692  -5.987  1.00  5.47           H  
ATOM   9272  N   ARG A 601      42.106  62.661  -5.158  1.00  5.22           N  
ATOM   9273  CA  ARG A 601      42.977  61.836  -4.323  1.00  5.22           C  
ATOM   9274  C   ARG A 601      43.257  60.442  -4.918  1.00  5.22           C  
ATOM   9275  O   ARG A 601      42.995  59.433  -4.263  1.00  5.22           O  
ATOM   9276  CB  ARG A 601      42.359  61.684  -2.940  1.00  5.22           C  
ATOM   9277  CG  ARG A 601      40.978  61.010  -2.878  1.00  5.22           C  
ATOM   9278  CD  ARG A 601      40.456  61.038  -1.474  1.00  5.22           C  
ATOM   9279  NE  ARG A 601      39.109  60.483  -1.329  1.00  5.22           N  
ATOM   9280  CZ  ARG A 601      38.397  60.523  -0.190  1.00  5.22           C  
ATOM   9281  NH1 ARG A 601      38.888  61.077   0.903  1.00  5.22           N  
ATOM   9282  NH2 ARG A 601      37.201  60.003  -0.199  1.00  5.22           N  
ATOM   9283  H   ARG A 601      41.246  62.270  -5.510  1.00  5.22           H  
ATOM   9284  HA  ARG A 601      43.919  62.362  -4.186  1.00  5.22           H  
ATOM   9285 1HB  ARG A 601      43.029  61.098  -2.311  1.00  5.22           H  
ATOM   9286 2HB  ARG A 601      42.262  62.669  -2.480  1.00  5.22           H  
ATOM   9287 1HG  ARG A 601      40.277  61.535  -3.527  1.00  5.22           H  
ATOM   9288 2HG  ARG A 601      41.059  59.968  -3.192  1.00  5.22           H  
ATOM   9289 1HD  ARG A 601      41.125  60.458  -0.839  1.00  5.22           H  
ATOM   9290 2HD  ARG A 601      40.433  62.068  -1.123  1.00  5.22           H  
ATOM   9291  HE  ARG A 601      38.644  60.025  -2.132  1.00  5.22           H  
ATOM   9292 1HH1 ARG A 601      39.815  61.478   0.894  1.00  5.22           H  
ATOM   9293 2HH1 ARG A 601      38.337  61.099   1.748  1.00  5.22           H  
ATOM   9294 1HH2 ARG A 601      36.871  59.592  -1.084  1.00  5.22           H  
ATOM   9295 2HH2 ARG A 601      36.626  60.009   0.625  1.00  5.22           H  
ATOM   9296  N   PRO A 602      43.868  60.358  -6.125  1.00  4.57           N  
ATOM   9297  CA  PRO A 602      44.126  59.148  -6.903  1.00  4.57           C  
ATOM   9298  C   PRO A 602      45.074  58.176  -6.214  1.00  4.57           C  
ATOM   9299  O   PRO A 602      45.150  57.005  -6.577  1.00  4.57           O  
ATOM   9300  CB  PRO A 602      44.757  59.694  -8.190  1.00  4.57           C  
ATOM   9301  CG  PRO A 602      45.339  61.025  -7.804  1.00  4.57           C  
ATOM   9302  CD  PRO A 602      44.379  61.582  -6.789  1.00  4.57           C  
ATOM   9303  HA  PRO A 602      43.173  58.659  -7.129  1.00  4.57           H  
ATOM   9304 1HB  PRO A 602      45.516  58.989  -8.561  1.00  4.57           H  
ATOM   9305 2HB  PRO A 602      43.986  59.778  -8.973  1.00  4.57           H  
ATOM   9306 1HG  PRO A 602      46.355  60.895  -7.403  1.00  4.57           H  
ATOM   9307 2HG  PRO A 602      45.429  61.666  -8.694  1.00  4.57           H  
ATOM   9308 1HD  PRO A 602      44.919  62.243  -6.108  1.00  4.57           H  
ATOM   9309 2HD  PRO A 602      43.568  62.097  -7.327  1.00  4.57           H  
ATOM   9310  N   GLY A 603      45.809  58.669  -5.220  1.00  3.71           N  
ATOM   9311  CA  GLY A 603      46.776  57.869  -4.488  1.00  3.71           C  
ATOM   9312  C   GLY A 603      46.155  57.035  -3.365  1.00  3.71           C  
ATOM   9313  O   GLY A 603      46.880  56.369  -2.622  1.00  3.71           O  
ATOM   9314  H   GLY A 603      45.700  59.634  -4.957  1.00  3.71           H  
ATOM   9315 1HA  GLY A 603      47.288  57.207  -5.186  1.00  3.71           H  
ATOM   9316 2HA  GLY A 603      47.535  58.526  -4.069  1.00  3.71           H  
ATOM   9317  N   ALA A 604      44.825  57.049  -3.234  1.00  2.86           N  
ATOM   9318  CA  ALA A 604      44.197  56.294  -2.157  1.00  2.86           C  
ATOM   9319  C   ALA A 604      42.914  55.606  -2.630  1.00  2.86           C  
ATOM   9320  O   ALA A 604      42.300  56.052  -3.590  1.00  2.86           O  
ATOM   9321  CB  ALA A 604      43.866  57.238  -1.010  1.00  2.86           C  
ATOM   9322  H   ALA A 604      44.252  57.631  -3.849  1.00  2.86           H  
ATOM   9323  HA  ALA A 604      44.908  55.546  -1.826  1.00  2.86           H  
ATOM   9324 1HB  ALA A 604      43.412  56.695  -0.186  1.00  2.86           H  
ATOM   9325 2HB  ALA A 604      44.778  57.719  -0.664  1.00  2.86           H  
ATOM   9326 3HB  ALA A 604      43.165  57.996  -1.364  1.00  2.86           H  
ATOM   9327  N   PRO A 605      42.536  54.462  -2.037  1.00  2.15           N  
ATOM   9328  CA  PRO A 605      41.287  53.749  -2.235  1.00  2.15           C  
ATOM   9329  C   PRO A 605      40.126  54.439  -1.554  1.00  2.15           C  
ATOM   9330  O   PRO A 605      40.334  55.250  -0.643  1.00  2.15           O  
ATOM   9331  CB  PRO A 605      41.578  52.384  -1.624  1.00  2.15           C  
ATOM   9332  CG  PRO A 605      42.566  52.665  -0.525  1.00  2.15           C  
ATOM   9333  CD  PRO A 605      43.444  53.783  -1.068  1.00  2.15           C  
ATOM   9334  HA  PRO A 605      41.092  53.660  -3.323  1.00  2.15           H  
ATOM   9335 1HB  PRO A 605      40.634  51.949  -1.249  1.00  2.15           H  
ATOM   9336 2HB  PRO A 605      41.966  51.701  -2.389  1.00  2.15           H  
ATOM   9337 1HG  PRO A 605      42.036  52.952   0.393  1.00  2.15           H  
ATOM   9338 2HG  PRO A 605      43.136  51.752  -0.292  1.00  2.15           H  
ATOM   9339 1HD  PRO A 605      43.724  54.433  -0.237  1.00  2.15           H  
ATOM   9340 2HD  PRO A 605      44.318  53.359  -1.588  1.00  2.15           H  
ATOM   9341  N   GLU A 606      38.912  54.098  -1.969  1.00  1.63           N  
ATOM   9342  CA  GLU A 606      37.696  54.543  -1.295  1.00  1.63           C  
ATOM   9343  C   GLU A 606      36.888  53.323  -0.918  1.00  1.63           C  
ATOM   9344  O   GLU A 606      36.245  52.696  -1.757  1.00  1.63           O  
ATOM   9345  CB  GLU A 606      36.877  55.518  -2.145  1.00  1.63           C  
ATOM   9346  CG  GLU A 606      37.533  56.879  -2.326  1.00  1.63           C  
ATOM   9347  CD  GLU A 606      36.713  57.852  -3.154  1.00  1.63           C  
ATOM   9348  OE1 GLU A 606      35.838  57.421  -3.861  1.00  1.63           O  
ATOM   9349  OE2 GLU A 606      36.940  59.043  -3.032  1.00  1.63           O  
ATOM   9350  H   GLU A 606      38.817  53.420  -2.729  1.00  1.63           H  
ATOM   9351  HA  GLU A 606      37.973  55.056  -0.374  1.00  1.63           H  
ATOM   9352 1HB  GLU A 606      36.717  55.088  -3.137  1.00  1.63           H  
ATOM   9353 2HB  GLU A 606      35.899  55.667  -1.688  1.00  1.63           H  
ATOM   9354 1HG  GLU A 606      37.693  57.310  -1.340  1.00  1.63           H  
ATOM   9355 2HG  GLU A 606      38.504  56.734  -2.771  1.00  1.63           H  
ATOM   9356  N   VAL A 607      36.916  52.989   0.357  1.00  1.28           N  
ATOM   9357  CA  VAL A 607      36.321  51.740   0.774  1.00  1.28           C  
ATOM   9358  C   VAL A 607      34.804  51.797   0.866  1.00  1.28           C  
ATOM   9359  O   VAL A 607      34.235  52.664   1.534  1.00  1.28           O  
ATOM   9360  CB  VAL A 607      36.888  51.323   2.134  1.00  1.28           C  
ATOM   9361  CG1 VAL A 607      36.224  50.051   2.578  1.00  1.28           C  
ATOM   9362  CG2 VAL A 607      38.388  51.164   2.026  1.00  1.28           C  
ATOM   9363  H   VAL A 607      37.411  53.568   1.019  1.00  1.28           H  
ATOM   9364  HA  VAL A 607      36.594  50.982   0.045  1.00  1.28           H  
ATOM   9365  HB  VAL A 607      36.656  52.090   2.871  1.00  1.28           H  
ATOM   9366 1HG1 VAL A 607      36.610  49.750   3.548  1.00  1.28           H  
ATOM   9367 2HG1 VAL A 607      35.153  50.197   2.649  1.00  1.28           H  
ATOM   9368 3HG1 VAL A 607      36.436  49.287   1.838  1.00  1.28           H  
ATOM   9369 1HG2 VAL A 607      38.795  50.873   2.995  1.00  1.28           H  
ATOM   9370 2HG2 VAL A 607      38.605  50.409   1.306  1.00  1.28           H  
ATOM   9371 3HG2 VAL A 607      38.835  52.107   1.710  1.00  1.28           H  
ATOM   9372  N   SER A 608      34.169  50.846   0.193  1.00  1.06           N  
ATOM   9373  CA  SER A 608      32.724  50.693   0.174  1.00  1.06           C  
ATOM   9374  C   SER A 608      32.363  49.312   0.689  1.00  1.06           C  
ATOM   9375  O   SER A 608      33.160  48.372   0.605  1.00  1.06           O  
ATOM   9376  CB  SER A 608      32.163  50.877  -1.230  1.00  1.06           C  
ATOM   9377  OG  SER A 608      32.378  52.182  -1.708  1.00  1.06           O  
ATOM   9378  H   SER A 608      34.743  50.189  -0.333  1.00  1.06           H  
ATOM   9379  HA  SER A 608      32.278  51.436   0.835  1.00  1.06           H  
ATOM   9380 1HB  SER A 608      32.643  50.161  -1.901  1.00  1.06           H  
ATOM   9381 2HB  SER A 608      31.094  50.655  -1.226  1.00  1.06           H  
ATOM   9382  HG  SER A 608      33.334  52.301  -1.753  1.00  1.06           H  
ATOM   9383  N   HIS A 609      31.150  49.166   1.190  1.00  0.96           N  
ATOM   9384  CA  HIS A 609      30.734  47.858   1.661  1.00  0.96           C  
ATOM   9385  C   HIS A 609      29.414  47.502   1.022  1.00  0.96           C  
ATOM   9386  O   HIS A 609      28.570  48.381   0.824  1.00  0.96           O  
ATOM   9387  CB  HIS A 609      30.597  47.862   3.175  1.00  0.96           C  
ATOM   9388  CG  HIS A 609      31.853  48.249   3.904  1.00  0.96           C  
ATOM   9389  ND1 HIS A 609      32.195  49.564   4.140  1.00  0.96           N  
ATOM   9390  CD2 HIS A 609      32.852  47.505   4.417  1.00  0.96           C  
ATOM   9391  CE1 HIS A 609      33.338  49.606   4.791  1.00  0.96           C  
ATOM   9392  NE2 HIS A 609      33.758  48.362   4.977  1.00  0.96           N  
ATOM   9393  H   HIS A 609      30.516  49.954   1.253  1.00  0.96           H  
ATOM   9394  HA  HIS A 609      31.455  47.096   1.377  1.00  0.96           H  
ATOM   9395 1HB  HIS A 609      29.821  48.566   3.460  1.00  0.96           H  
ATOM   9396 2HB  HIS A 609      30.285  46.881   3.503  1.00  0.96           H  
ATOM   9397  HD1 HIS A 609      31.667  50.373   3.869  1.00  0.96           H  
ATOM   9398  HD2 HIS A 609      33.032  46.437   4.456  1.00  0.96           H  
ATOM   9399  HE1 HIS A 609      33.779  50.562   5.074  1.00  0.96           H  
ATOM   9400  N   GLU A 610      29.262  46.231   0.669  1.00  0.95           N  
ATOM   9401  CA  GLU A 610      28.053  45.787  -0.008  1.00  0.95           C  
ATOM   9402  C   GLU A 610      27.504  44.468   0.512  1.00  0.95           C  
ATOM   9403  O   GLU A 610      28.227  43.608   1.022  1.00  0.95           O  
ATOM   9404  CB  GLU A 610      28.306  45.647  -1.527  1.00  0.95           C  
ATOM   9405  CG  GLU A 610      28.746  46.935  -2.251  1.00  0.95           C  
ATOM   9406  CD  GLU A 610      28.955  46.757  -3.741  1.00  0.95           C  
ATOM   9407  OE1 GLU A 610      29.572  45.788  -4.125  1.00  0.95           O  
ATOM   9408  OE2 GLU A 610      28.503  47.587  -4.494  1.00  0.95           O  
ATOM   9409  H   GLU A 610      30.009  45.568   0.883  1.00  0.95           H  
ATOM   9410  HA  GLU A 610      27.284  46.542   0.146  1.00  0.95           H  
ATOM   9411 1HB  GLU A 610      29.064  44.905  -1.702  1.00  0.95           H  
ATOM   9412 2HB  GLU A 610      27.391  45.293  -2.007  1.00  0.95           H  
ATOM   9413 1HG  GLU A 610      27.995  47.703  -2.089  1.00  0.95           H  
ATOM   9414 2HG  GLU A 610      29.679  47.282  -1.814  1.00  0.95           H  
ATOM   9415  N   ILE A 611      26.212  44.294   0.330  1.00  1.02           N  
ATOM   9416  CA  ILE A 611      25.554  43.039   0.624  1.00  1.02           C  
ATOM   9417  C   ILE A 611      25.130  42.418  -0.691  1.00  1.02           C  
ATOM   9418  O   ILE A 611      24.637  43.115  -1.580  1.00  1.02           O  
ATOM   9419  CB  ILE A 611      24.363  43.195   1.546  1.00  1.02           C  
ATOM   9420  CG1 ILE A 611      24.764  43.762   2.803  1.00  1.02           C  
ATOM   9421  CG2 ILE A 611      23.825  41.890   1.836  1.00  1.02           C  
ATOM   9422  CD1 ILE A 611      23.627  44.094   3.641  1.00  1.02           C  
ATOM   9423  H   ILE A 611      25.669  45.067  -0.044  1.00  1.02           H  
ATOM   9424  HA  ILE A 611      26.262  42.367   1.104  1.00  1.02           H  
ATOM   9425  HB  ILE A 611      23.603  43.833   1.094  1.00  1.02           H  
ATOM   9426 1HG1 ILE A 611      25.366  43.064   3.313  1.00  1.02           H  
ATOM   9427 2HG1 ILE A 611      25.341  44.657   2.616  1.00  1.02           H  
ATOM   9428 1HG2 ILE A 611      23.021  42.008   2.512  1.00  1.02           H  
ATOM   9429 2HG2 ILE A 611      23.492  41.418   0.938  1.00  1.02           H  
ATOM   9430 3HG2 ILE A 611      24.604  41.287   2.298  1.00  1.02           H  
ATOM   9431 1HD1 ILE A 611      23.977  44.516   4.562  1.00  1.02           H  
ATOM   9432 2HD1 ILE A 611      23.030  44.810   3.116  1.00  1.02           H  
ATOM   9433 3HD1 ILE A 611      23.037  43.203   3.851  1.00  1.02           H  
ATOM   9434  N   TYR A 612      25.386  41.124  -0.837  1.00  1.19           N  
ATOM   9435  CA  TYR A 612      25.111  40.417  -2.080  1.00  1.19           C  
ATOM   9436  C   TYR A 612      24.449  39.068  -1.913  1.00  1.19           C  
ATOM   9437  O   TYR A 612      24.798  38.292  -1.018  1.00  1.19           O  
ATOM   9438  CB  TYR A 612      26.419  40.247  -2.844  1.00  1.19           C  
ATOM   9439  CG  TYR A 612      26.317  39.416  -4.091  1.00  1.19           C  
ATOM   9440  CD1 TYR A 612      25.576  39.882  -5.123  1.00  1.19           C  
ATOM   9441  CD2 TYR A 612      27.016  38.223  -4.227  1.00  1.19           C  
ATOM   9442  CE1 TYR A 612      25.497  39.224  -6.272  1.00  1.19           C  
ATOM   9443  CE2 TYR A 612      26.931  37.534  -5.419  1.00  1.19           C  
ATOM   9444  CZ  TYR A 612      26.161  38.057  -6.437  1.00  1.19           C  
ATOM   9445  OH  TYR A 612      26.051  37.440  -7.622  1.00  1.19           O  
ATOM   9446  H   TYR A 612      25.807  40.624  -0.055  1.00  1.19           H  
ATOM   9447  HA  TYR A 612      24.435  41.029  -2.675  1.00  1.19           H  
ATOM   9448 1HB  TYR A 612      26.796  41.229  -3.121  1.00  1.19           H  
ATOM   9449 2HB  TYR A 612      27.159  39.792  -2.190  1.00  1.19           H  
ATOM   9450  HD1 TYR A 612      25.038  40.782  -5.013  1.00  1.19           H  
ATOM   9451  HD2 TYR A 612      27.623  37.839  -3.413  1.00  1.19           H  
ATOM   9452  HE1 TYR A 612      24.903  39.629  -7.068  1.00  1.19           H  
ATOM   9453  HE2 TYR A 612      27.468  36.595  -5.556  1.00  1.19           H  
ATOM   9454  HH  TYR A 612      26.800  36.830  -7.719  1.00  1.19           H  
ATOM   9455  N   LEU A 613      23.462  38.789  -2.770  1.00  1.45           N  
ATOM   9456  CA  LEU A 613      22.842  37.473  -2.722  1.00  1.45           C  
ATOM   9457  C   LEU A 613      23.501  36.509  -3.721  1.00  1.45           C  
ATOM   9458  O   LEU A 613      23.742  36.844  -4.878  1.00  1.45           O  
ATOM   9459  CB  LEU A 613      21.348  37.586  -2.998  1.00  1.45           C  
ATOM   9460  CG  LEU A 613      20.585  38.496  -2.034  1.00  1.45           C  
ATOM   9461  CD1 LEU A 613      19.110  38.539  -2.388  1.00  1.45           C  
ATOM   9462  CD2 LEU A 613      20.783  38.015  -0.647  1.00  1.45           C  
ATOM   9463  H   LEU A 613      23.163  39.487  -3.459  1.00  1.45           H  
ATOM   9464  HA  LEU A 613      22.970  37.074  -1.723  1.00  1.45           H  
ATOM   9465 1HB  LEU A 613      21.229  37.976  -3.986  1.00  1.45           H  
ATOM   9466 2HB  LEU A 613      20.909  36.589  -2.954  1.00  1.45           H  
ATOM   9467  HG  LEU A 613      20.972  39.497  -2.127  1.00  1.45           H  
ATOM   9468 1HD1 LEU A 613      18.593  39.212  -1.693  1.00  1.45           H  
ATOM   9469 2HD1 LEU A 613      18.992  38.901  -3.392  1.00  1.45           H  
ATOM   9470 3HD1 LEU A 613      18.686  37.538  -2.308  1.00  1.45           H  
ATOM   9471 1HD2 LEU A 613      20.259  38.664   0.032  1.00  1.45           H  
ATOM   9472 2HD2 LEU A 613      20.397  37.016  -0.551  1.00  1.45           H  
ATOM   9473 3HD2 LEU A 613      21.837  38.020  -0.414  1.00  1.45           H  
ATOM   9474  N   ASP A 614      23.757  35.289  -3.262  1.00  1.77           N  
ATOM   9475  CA  ASP A 614      24.429  34.245  -4.034  1.00  1.77           C  
ATOM   9476  C   ASP A 614      23.737  33.785  -5.334  1.00  1.77           C  
ATOM   9477  O   ASP A 614      22.509  33.788  -5.400  1.00  1.77           O  
ATOM   9478  CB  ASP A 614      24.685  33.030  -3.138  1.00  1.77           C  
ATOM   9479  CG  ASP A 614      25.923  33.163  -2.222  1.00  1.77           C  
ATOM   9480  OD1 ASP A 614      26.686  34.091  -2.390  1.00  1.77           O  
ATOM   9481  OD2 ASP A 614      26.123  32.307  -1.403  1.00  1.77           O  
ATOM   9482  H   ASP A 614      23.500  35.088  -2.302  1.00  1.77           H  
ATOM   9483  HA  ASP A 614      25.388  34.671  -4.259  1.00  1.77           H  
ATOM   9484 1HB  ASP A 614      23.823  32.914  -2.481  1.00  1.77           H  
ATOM   9485 2HB  ASP A 614      24.734  32.127  -3.723  1.00  1.77           H  
ATOM   9486  N   HIS A 615      24.506  33.353  -6.378  1.00  2.09           N  
ATOM   9487  CA  HIS A 615      25.990  33.304  -6.459  1.00  2.09           C  
ATOM   9488  C   HIS A 615      26.511  33.617  -7.854  1.00  2.09           C  
ATOM   9489  O   HIS A 615      27.639  33.251  -8.178  1.00  2.09           O  
ATOM   9490  CB  HIS A 615      26.548  31.921  -6.087  1.00  2.09           C  
ATOM   9491  CG  HIS A 615      26.046  30.807  -6.952  1.00  2.09           C  
ATOM   9492  ND1 HIS A 615      24.830  30.180  -6.749  1.00  2.09           N  
ATOM   9493  CD2 HIS A 615      26.602  30.211  -8.029  1.00  2.09           C  
ATOM   9494  CE1 HIS A 615      24.667  29.245  -7.677  1.00  2.09           C  
ATOM   9495  NE2 HIS A 615      25.730  29.249  -8.456  1.00  2.09           N  
ATOM   9496  H   HIS A 615      24.006  33.021  -7.190  1.00  2.09           H  
ATOM   9497  HA  HIS A 615      26.459  34.039  -5.824  1.00  2.09           H  
ATOM   9498 1HB  HIS A 615      27.633  31.948  -6.195  1.00  2.09           H  
ATOM   9499 2HB  HIS A 615      26.354  31.681  -5.063  1.00  2.09           H  
ATOM   9500  HD2 HIS A 615      27.566  30.454  -8.479  1.00  2.09           H  
ATOM   9501  HE1 HIS A 615      23.805  28.584  -7.783  1.00  2.09           H  
ATOM   9502  HE2 HIS A 615      25.891  28.648  -9.256  1.00  2.09           H  
ATOM   9503  N   THR A 616      25.707  34.279  -8.675  1.00  2.29           N  
ATOM   9504  CA  THR A 616      26.122  34.591 -10.041  1.00  2.29           C  
ATOM   9505  C   THR A 616      26.096  36.110 -10.251  1.00  2.29           C  
ATOM   9506  O   THR A 616      27.103  36.792 -10.054  1.00  2.29           O  
ATOM   9507  CB  THR A 616      25.231  33.856 -11.079  1.00  2.29           C  
ATOM   9508  OG1 THR A 616      23.858  34.200 -10.877  1.00  2.29           O  
ATOM   9509  CG2 THR A 616      25.386  32.347 -10.925  1.00  2.29           C  
ATOM   9510  H   THR A 616      24.799  34.572  -8.345  1.00  2.29           H  
ATOM   9511  HA  THR A 616      27.149  34.252 -10.187  1.00  2.29           H  
ATOM   9512  HB  THR A 616      25.533  34.149 -12.086  1.00  2.29           H  
ATOM   9513  HG1 THR A 616      23.306  33.632 -11.432  1.00  2.29           H  
ATOM   9514 1HG2 THR A 616      24.766  31.836 -11.661  1.00  2.29           H  
ATOM   9515 2HG2 THR A 616      26.429  32.069 -11.081  1.00  2.29           H  
ATOM   9516 3HG2 THR A 616      25.080  32.043  -9.929  1.00  2.29           H  
ATOM   9517  N   SER A 617      24.928  36.628 -10.618  1.00  2.28           N  
ATOM   9518  CA  SER A 617      24.704  38.052 -10.858  1.00  2.28           C  
ATOM   9519  C   SER A 617      23.449  38.509 -10.127  1.00  2.28           C  
ATOM   9520  O   SER A 617      22.518  39.027 -10.753  1.00  2.28           O  
ATOM   9521  CB  SER A 617      24.577  38.330 -12.337  1.00  2.28           C  
ATOM   9522  OG  SER A 617      25.748  37.967 -13.019  1.00  2.28           O  
ATOM   9523  H   SER A 617      24.168  35.975 -10.737  1.00  2.28           H  
ATOM   9524  HA  SER A 617      25.553  38.613 -10.463  1.00  2.28           H  
ATOM   9525 1HB  SER A 617      23.726  37.781 -12.742  1.00  2.28           H  
ATOM   9526 2HB  SER A 617      24.383  39.391 -12.483  1.00  2.28           H  
ATOM   9527  HG  SER A 617      26.473  38.378 -12.535  1.00  2.28           H  
ATOM   9528  N   GLY A 618      23.396  38.216  -8.827  1.00  2.07           N  
ATOM   9529  CA  GLY A 618      22.213  38.451  -8.000  1.00  2.07           C  
ATOM   9530  C   GLY A 618      22.106  39.896  -7.499  1.00  2.07           C  
ATOM   9531  O   GLY A 618      22.926  40.741  -7.862  1.00  2.07           O  
ATOM   9532  H   GLY A 618      24.237  37.826  -8.399  1.00  2.07           H  
ATOM   9533 1HA  GLY A 618      21.340  38.175  -8.580  1.00  2.07           H  
ATOM   9534 2HA  GLY A 618      22.254  37.777  -7.141  1.00  2.07           H  
ATOM   9535  N   PRO A 619      21.048  40.230  -6.739  1.00  1.77           N  
ATOM   9536  CA  PRO A 619      20.808  41.527  -6.127  1.00  1.77           C  
ATOM   9537  C   PRO A 619      21.915  41.972  -5.181  1.00  1.77           C  
ATOM   9538  O   PRO A 619      22.501  41.162  -4.447  1.00  1.77           O  
ATOM   9539  CB  PRO A 619      19.495  41.312  -5.367  1.00  1.77           C  
ATOM   9540  CG  PRO A 619      18.809  40.173  -6.096  1.00  1.77           C  
ATOM   9541  CD  PRO A 619      19.935  39.266  -6.552  1.00  1.77           C  
ATOM   9542  HA  PRO A 619      20.673  42.275  -6.924  1.00  1.77           H  
ATOM   9543 1HB  PRO A 619      19.711  41.081  -4.311  1.00  1.77           H  
ATOM   9544 2HB  PRO A 619      18.905  42.239  -5.370  1.00  1.77           H  
ATOM   9545 1HG  PRO A 619      18.089  39.669  -5.436  1.00  1.77           H  
ATOM   9546 2HG  PRO A 619      18.227  40.573  -6.937  1.00  1.77           H  
ATOM   9547 1HD  PRO A 619      20.173  38.519  -5.804  1.00  1.77           H  
ATOM   9548 2HD  PRO A 619      19.622  38.814  -7.487  1.00  1.77           H  
ATOM   9549  N   ARG A 620      22.164  43.280  -5.181  1.00  1.50           N  
ATOM   9550  CA  ARG A 620      23.149  43.910  -4.309  1.00  1.50           C  
ATOM   9551  C   ARG A 620      22.579  45.121  -3.599  1.00  1.50           C  
ATOM   9552  O   ARG A 620      21.655  45.771  -4.098  1.00  1.50           O  
ATOM   9553  CB  ARG A 620      24.390  44.386  -5.073  1.00  1.50           C  
ATOM   9554  CG  ARG A 620      25.245  43.318  -5.666  1.00  1.50           C  
ATOM   9555  CD  ARG A 620      26.407  43.837  -6.425  1.00  1.50           C  
ATOM   9556  NE  ARG A 620      27.155  42.747  -7.068  1.00  1.50           N  
ATOM   9557  CZ  ARG A 620      28.154  42.045  -6.484  1.00  1.50           C  
ATOM   9558  NH1 ARG A 620      28.516  42.322  -5.253  1.00  1.50           N  
ATOM   9559  NH2 ARG A 620      28.765  41.079  -7.150  1.00  1.50           N  
ATOM   9560  H   ARG A 620      21.647  43.872  -5.815  1.00  1.50           H  
ATOM   9561  HA  ARG A 620      23.451  43.181  -3.570  1.00  1.50           H  
ATOM   9562 1HB  ARG A 620      24.090  45.054  -5.876  1.00  1.50           H  
ATOM   9563 2HB  ARG A 620      25.027  44.958  -4.391  1.00  1.50           H  
ATOM   9564 1HG  ARG A 620      25.659  42.771  -4.832  1.00  1.50           H  
ATOM   9565 2HG  ARG A 620      24.655  42.659  -6.309  1.00  1.50           H  
ATOM   9566 1HD  ARG A 620      26.066  44.522  -7.199  1.00  1.50           H  
ATOM   9567 2HD  ARG A 620      27.083  44.362  -5.742  1.00  1.50           H  
ATOM   9568  HE  ARG A 620      26.899  42.499  -8.016  1.00  1.50           H  
ATOM   9569 1HH1 ARG A 620      28.036  43.054  -4.742  1.00  1.50           H  
ATOM   9570 2HH1 ARG A 620      29.261  41.801  -4.815  1.00  1.50           H  
ATOM   9571 1HH2 ARG A 620      28.486  40.860  -8.097  1.00  1.50           H  
ATOM   9572 2HH2 ARG A 620      29.508  40.556  -6.711  1.00  1.50           H  
ATOM   9573  N   ALA A 621      23.185  45.467  -2.473  1.00  1.30           N  
ATOM   9574  CA  ALA A 621      22.856  46.706  -1.783  1.00  1.30           C  
ATOM   9575  C   ALA A 621      24.103  47.322  -1.180  1.00  1.30           C  
ATOM   9576  O   ALA A 621      24.913  46.641  -0.555  1.00  1.30           O  
ATOM   9577  CB  ALA A 621      21.835  46.455  -0.686  1.00  1.30           C  
ATOM   9578  H   ALA A 621      23.883  44.829  -2.093  1.00  1.30           H  
ATOM   9579  HA  ALA A 621      22.446  47.408  -2.508  1.00  1.30           H  
ATOM   9580 1HB  ALA A 621      21.597  47.398  -0.191  1.00  1.30           H  
ATOM   9581 2HB  ALA A 621      20.939  46.045  -1.127  1.00  1.30           H  
ATOM   9582 3HB  ALA A 621      22.240  45.754   0.044  1.00  1.30           H  
ATOM   9583  N   THR A 622      24.257  48.626  -1.349  1.00  1.18           N  
ATOM   9584  CA  THR A 622      25.416  49.305  -0.781  1.00  1.18           C  
ATOM   9585  C   THR A 622      25.067  49.708   0.631  1.00  1.18           C  
ATOM   9586  O   THR A 622      23.971  50.222   0.868  1.00  1.18           O  
ATOM   9587  CB  THR A 622      25.832  50.527  -1.616  1.00  1.18           C  
ATOM   9588  OG1 THR A 622      26.161  50.108  -2.953  1.00  1.18           O  
ATOM   9589  CG2 THR A 622      27.054  51.190  -0.998  1.00  1.18           C  
ATOM   9590  H   THR A 622      23.572  49.153  -1.873  1.00  1.18           H  
ATOM   9591  HA  THR A 622      26.258  48.616  -0.737  1.00  1.18           H  
ATOM   9592  HB  THR A 622      25.012  51.241  -1.654  1.00  1.18           H  
ATOM   9593  HG1 THR A 622      26.912  49.493  -2.932  1.00  1.18           H  
ATOM   9594 1HG2 THR A 622      27.346  52.048  -1.599  1.00  1.18           H  
ATOM   9595 2HG2 THR A 622      26.825  51.522   0.014  1.00  1.18           H  
ATOM   9596 3HG2 THR A 622      27.876  50.470  -0.965  1.00  1.18           H  
ATOM   9597  N   ILE A 623      25.962  49.436   1.569  1.00  1.13           N  
ATOM   9598  CA  ILE A 623      25.690  49.752   2.961  1.00  1.13           C  
ATOM   9599  C   ILE A 623      26.779  50.612   3.592  1.00  1.13           C  
ATOM   9600  O   ILE A 623      27.917  50.654   3.114  1.00  1.13           O  
ATOM   9601  CB  ILE A 623      25.520  48.458   3.779  1.00  1.13           C  
ATOM   9602  CG1 ILE A 623      26.821  47.639   3.773  1.00  1.13           C  
ATOM   9603  CG2 ILE A 623      24.382  47.645   3.225  1.00  1.13           C  
ATOM   9604  CD1 ILE A 623      26.825  46.455   4.723  1.00  1.13           C  
ATOM   9605  H   ILE A 623      26.852  49.013   1.304  1.00  1.13           H  
ATOM   9606  HA  ILE A 623      24.757  50.311   3.015  1.00  1.13           H  
ATOM   9607  HB  ILE A 623      25.297  48.719   4.797  1.00  1.13           H  
ATOM   9608 1HG1 ILE A 623      26.996  47.273   2.763  1.00  1.13           H  
ATOM   9609 2HG1 ILE A 623      27.635  48.301   4.053  1.00  1.13           H  
ATOM   9610 1HG2 ILE A 623      24.266  46.772   3.831  1.00  1.13           H  
ATOM   9611 2HG2 ILE A 623      23.472  48.243   3.262  1.00  1.13           H  
ATOM   9612 3HG2 ILE A 623      24.586  47.352   2.196  1.00  1.13           H  
ATOM   9613 1HD1 ILE A 623      27.780  45.942   4.658  1.00  1.13           H  
ATOM   9614 2HD1 ILE A 623      26.673  46.814   5.727  1.00  1.13           H  
ATOM   9615 3HD1 ILE A 623      26.040  45.775   4.472  1.00  1.13           H  
ATOM   9616  N   SER A 624      26.436  51.281   4.689  1.00  1.11           N  
ATOM   9617  CA  SER A 624      27.425  52.072   5.418  1.00  1.11           C  
ATOM   9618  C   SER A 624      28.415  51.181   6.149  1.00  1.11           C  
ATOM   9619  O   SER A 624      28.094  50.042   6.488  1.00  1.11           O  
ATOM   9620  CB  SER A 624      26.748  52.978   6.431  1.00  1.11           C  
ATOM   9621  OG  SER A 624      26.125  52.226   7.463  1.00  1.11           O  
ATOM   9622  H   SER A 624      25.463  51.226   5.012  1.00  1.11           H  
ATOM   9623  HA  SER A 624      27.973  52.686   4.702  1.00  1.11           H  
ATOM   9624 1HB  SER A 624      27.494  53.637   6.866  1.00  1.11           H  
ATOM   9625 2HB  SER A 624      26.005  53.601   5.937  1.00  1.11           H  
ATOM   9626  HG  SER A 624      25.156  52.189   7.218  1.00  1.11           H  
ATOM   9627  N   ALA A 625      29.581  51.735   6.496  1.00  1.11           N  
ATOM   9628  CA  ALA A 625      30.557  50.986   7.288  1.00  1.11           C  
ATOM   9629  C   ALA A 625      29.963  50.588   8.635  1.00  1.11           C  
ATOM   9630  O   ALA A 625      30.228  49.506   9.158  1.00  1.11           O  
ATOM   9631  CB  ALA A 625      31.810  51.813   7.501  1.00  1.11           C  
ATOM   9632  H   ALA A 625      29.796  52.674   6.193  1.00  1.11           H  
ATOM   9633  HA  ALA A 625      30.812  50.077   6.744  1.00  1.11           H  
ATOM   9634 1HB  ALA A 625      32.532  51.230   8.074  1.00  1.11           H  
ATOM   9635 2HB  ALA A 625      32.241  52.078   6.537  1.00  1.11           H  
ATOM   9636 3HB  ALA A 625      31.562  52.720   8.048  1.00  1.11           H  
ATOM   9637  N   ALA A 626      29.144  51.471   9.206  1.00  1.11           N  
ATOM   9638  CA  ALA A 626      28.514  51.184  10.485  1.00  1.11           C  
ATOM   9639  C   ALA A 626      27.635  49.941  10.363  1.00  1.11           C  
ATOM   9640  O   ALA A 626      27.656  49.064  11.233  1.00  1.11           O  
ATOM   9641  CB  ALA A 626      27.708  52.388  10.922  1.00  1.11           C  
ATOM   9642  H   ALA A 626      28.951  52.343   8.738  1.00  1.11           H  
ATOM   9643  HA  ALA A 626      29.291  50.973  11.220  1.00  1.11           H  
ATOM   9644 1HB  ALA A 626      27.234  52.196  11.865  1.00  1.11           H  
ATOM   9645 2HB  ALA A 626      28.364  53.251  11.015  1.00  1.11           H  
ATOM   9646 3HB  ALA A 626      26.954  52.592  10.174  1.00  1.11           H  
ATOM   9647  N   MET A 627      26.912  49.831   9.243  1.00  1.10           N  
ATOM   9648  CA  MET A 627      26.081  48.661   8.990  1.00  1.10           C  
ATOM   9649  C   MET A 627      26.896  47.419   8.723  1.00  1.10           C  
ATOM   9650  O   MET A 627      26.525  46.322   9.144  1.00  1.10           O  
ATOM   9651  CB  MET A 627      25.121  48.913   7.855  1.00  1.10           C  
ATOM   9652  CG  MET A 627      24.239  47.747   7.573  1.00  1.10           C  
ATOM   9653  SD  MET A 627      23.291  47.274   8.973  1.00  1.10           S  
ATOM   9654  CE  MET A 627      22.106  48.501   8.924  1.00  1.10           C  
ATOM   9655  H   MET A 627      26.905  50.591   8.557  1.00  1.10           H  
ATOM   9656  HA  MET A 627      25.492  48.472   9.883  1.00  1.10           H  
ATOM   9657 1HB  MET A 627      24.496  49.766   8.072  1.00  1.10           H  
ATOM   9658 2HB  MET A 627      25.687  49.152   6.962  1.00  1.10           H  
ATOM   9659 1HG  MET A 627      23.569  48.025   6.776  1.00  1.10           H  
ATOM   9660 2HG  MET A 627      24.834  46.911   7.252  1.00  1.10           H  
ATOM   9661 1HE  MET A 627      21.449  48.393   9.758  1.00  1.10           H  
ATOM   9662 2HE  MET A 627      22.573  49.458   8.966  1.00  1.10           H  
ATOM   9663 3HE  MET A 627      21.560  48.419   8.003  1.00  1.10           H  
ATOM   9664  N   TYR A 628      28.013  47.574   8.025  1.00  1.09           N  
ATOM   9665  CA  TYR A 628      28.867  46.437   7.750  1.00  1.09           C  
ATOM   9666  C   TYR A 628      29.249  45.817   9.082  1.00  1.09           C  
ATOM   9667  O   TYR A 628      29.105  44.605   9.278  1.00  1.09           O  
ATOM   9668  CB  TYR A 628      30.103  46.864   6.967  1.00  1.09           C  
ATOM   9669  CG  TYR A 628      31.071  45.739   6.642  1.00  1.09           C  
ATOM   9670  CD1 TYR A 628      30.852  44.906   5.540  1.00  1.09           C  
ATOM   9671  CD2 TYR A 628      32.182  45.537   7.445  1.00  1.09           C  
ATOM   9672  CE1 TYR A 628      31.744  43.891   5.249  1.00  1.09           C  
ATOM   9673  CE2 TYR A 628      33.068  44.518   7.155  1.00  1.09           C  
ATOM   9674  CZ  TYR A 628      32.852  43.698   6.063  1.00  1.09           C  
ATOM   9675  OH  TYR A 628      33.739  42.682   5.786  1.00  1.09           O  
ATOM   9676  H   TYR A 628      28.260  48.498   7.669  1.00  1.09           H  
ATOM   9677  HA  TYR A 628      28.311  45.697   7.182  1.00  1.09           H  
ATOM   9678 1HB  TYR A 628      29.793  47.339   6.038  1.00  1.09           H  
ATOM   9679 2HB  TYR A 628      30.647  47.608   7.537  1.00  1.09           H  
ATOM   9680  HD1 TYR A 628      29.985  45.056   4.905  1.00  1.09           H  
ATOM   9681  HD2 TYR A 628      32.358  46.184   8.311  1.00  1.09           H  
ATOM   9682  HE1 TYR A 628      31.577  43.247   4.386  1.00  1.09           H  
ATOM   9683  HE2 TYR A 628      33.938  44.363   7.792  1.00  1.09           H  
ATOM   9684  HH  TYR A 628      33.418  42.172   5.039  1.00  1.09           H  
ATOM   9685  N   GLU A 629      29.724  46.656  10.012  1.00  1.06           N  
ATOM   9686  CA  GLU A 629      30.141  46.178  11.325  1.00  1.06           C  
ATOM   9687  C   GLU A 629      28.964  45.593  12.121  1.00  1.06           C  
ATOM   9688  O   GLU A 629      29.101  44.542  12.749  1.00  1.06           O  
ATOM   9689  CB  GLU A 629      30.794  47.327  12.103  1.00  1.06           C  
ATOM   9690  CG  GLU A 629      32.165  47.780  11.567  1.00  1.06           C  
ATOM   9691  CD  GLU A 629      33.254  46.758  11.762  1.00  1.06           C  
ATOM   9692  OE1 GLU A 629      33.448  46.338  12.883  1.00  1.06           O  
ATOM   9693  OE2 GLU A 629      33.904  46.418  10.800  1.00  1.06           O  
ATOM   9694  H   GLU A 629      29.811  47.650   9.786  1.00  1.06           H  
ATOM   9695  HA  GLU A 629      30.883  45.396  11.180  1.00  1.06           H  
ATOM   9696 1HB  GLU A 629      30.131  48.195  12.078  1.00  1.06           H  
ATOM   9697 2HB  GLU A 629      30.915  47.038  13.145  1.00  1.06           H  
ATOM   9698 1HG  GLU A 629      32.065  47.988  10.500  1.00  1.06           H  
ATOM   9699 2HG  GLU A 629      32.446  48.707  12.063  1.00  1.06           H  
ATOM   9700  N   LEU A 630      27.779  46.202  12.025  1.00  1.05           N  
ATOM   9701  CA  LEU A 630      26.601  45.693  12.732  1.00  1.05           C  
ATOM   9702  C   LEU A 630      26.341  44.253  12.301  1.00  1.05           C  
ATOM   9703  O   LEU A 630      26.261  43.338  13.127  1.00  1.05           O  
ATOM   9704  CB  LEU A 630      25.380  46.559  12.356  1.00  1.05           C  
ATOM   9705  CG  LEU A 630      24.020  46.332  13.052  1.00  1.05           C  
ATOM   9706  CD1 LEU A 630      23.176  47.602  12.877  1.00  1.05           C  
ATOM   9707  CD2 LEU A 630      23.313  45.110  12.448  1.00  1.05           C  
ATOM   9708  H   LEU A 630      27.704  47.076  11.502  1.00  1.05           H  
ATOM   9709  HA  LEU A 630      26.783  45.726  13.805  1.00  1.05           H  
ATOM   9710 1HB  LEU A 630      25.652  47.603  12.506  1.00  1.05           H  
ATOM   9711 2HB  LEU A 630      25.199  46.425  11.299  1.00  1.05           H  
ATOM   9712  HG  LEU A 630      24.166  46.182  14.102  1.00  1.05           H  
ATOM   9713 1HD1 LEU A 630      22.230  47.482  13.360  1.00  1.05           H  
ATOM   9714 2HD1 LEU A 630      23.685  48.439  13.306  1.00  1.05           H  
ATOM   9715 3HD1 LEU A 630      23.016  47.788  11.829  1.00  1.05           H  
ATOM   9716 1HD2 LEU A 630      22.360  44.974  12.938  1.00  1.05           H  
ATOM   9717 2HD2 LEU A 630      23.157  45.268  11.387  1.00  1.05           H  
ATOM   9718 3HD2 LEU A 630      23.924  44.222  12.593  1.00  1.05           H  
ATOM   9719  N   LEU A 631      26.239  44.062  10.991  1.00  1.05           N  
ATOM   9720  CA  LEU A 631      25.946  42.769  10.404  1.00  1.05           C  
ATOM   9721  C   LEU A 631      27.065  41.759  10.600  1.00  1.05           C  
ATOM   9722  O   LEU A 631      26.799  40.571  10.774  1.00  1.05           O  
ATOM   9723  CB  LEU A 631      25.645  42.979   8.938  1.00  1.05           C  
ATOM   9724  CG  LEU A 631      24.355  43.725   8.684  1.00  1.05           C  
ATOM   9725  CD1 LEU A 631      24.209  44.042   7.237  1.00  1.05           C  
ATOM   9726  CD2 LEU A 631      23.211  42.904   9.158  1.00  1.05           C  
ATOM   9727  H   LEU A 631      26.353  44.864  10.368  1.00  1.05           H  
ATOM   9728  HA  LEU A 631      25.052  42.381  10.885  1.00  1.05           H  
ATOM   9729 1HB  LEU A 631      26.443  43.599   8.551  1.00  1.05           H  
ATOM   9730 2HB  LEU A 631      25.630  42.024   8.415  1.00  1.05           H  
ATOM   9731  HG  LEU A 631      24.385  44.653   9.235  1.00  1.05           H  
ATOM   9732 1HD1 LEU A 631      23.287  44.590   7.085  1.00  1.05           H  
ATOM   9733 2HD1 LEU A 631      25.050  44.648   6.914  1.00  1.05           H  
ATOM   9734 3HD1 LEU A 631      24.182  43.122   6.668  1.00  1.05           H  
ATOM   9735 1HD2 LEU A 631      22.282  43.450   9.002  1.00  1.05           H  
ATOM   9736 2HD2 LEU A 631      23.177  41.963   8.610  1.00  1.05           H  
ATOM   9737 3HD2 LEU A 631      23.347  42.703  10.214  1.00  1.05           H  
ATOM   9738  N   THR A 632      28.313  42.225  10.587  1.00  1.07           N  
ATOM   9739  CA  THR A 632      29.468  41.364  10.796  1.00  1.07           C  
ATOM   9740  C   THR A 632      29.460  40.775  12.205  1.00  1.07           C  
ATOM   9741  O   THR A 632      29.752  39.592  12.389  1.00  1.07           O  
ATOM   9742  CB  THR A 632      30.780  42.132  10.554  1.00  1.07           C  
ATOM   9743  OG1 THR A 632      30.816  42.585   9.194  1.00  1.07           O  
ATOM   9744  CG2 THR A 632      31.984  41.271  10.836  1.00  1.07           C  
ATOM   9745  H   THR A 632      28.482  43.212  10.400  1.00  1.07           H  
ATOM   9746  HA  THR A 632      29.416  40.540  10.086  1.00  1.07           H  
ATOM   9747  HB  THR A 632      30.807  42.998  11.214  1.00  1.07           H  
ATOM   9748  HG1 THR A 632      30.116  43.259   9.073  1.00  1.07           H  
ATOM   9749 1HG2 THR A 632      32.888  41.854  10.661  1.00  1.07           H  
ATOM   9750 2HG2 THR A 632      31.957  40.942  11.876  1.00  1.07           H  
ATOM   9751 3HG2 THR A 632      31.975  40.404  10.178  1.00  1.07           H  
ATOM   9752  N   HIS A 633      29.140  41.607  13.202  1.00  1.10           N  
ATOM   9753  CA  HIS A 633      29.105  41.157  14.589  1.00  1.10           C  
ATOM   9754  C   HIS A 633      27.822  40.390  14.928  1.00  1.10           C  
ATOM   9755  O   HIS A 633      27.814  39.570  15.847  1.00  1.10           O  
ATOM   9756  CB  HIS A 633      29.276  42.343  15.541  1.00  1.10           C  
ATOM   9757  CG  HIS A 633      30.661  42.941  15.491  1.00  1.10           C  
ATOM   9758  ND1 HIS A 633      31.793  42.237  15.870  1.00  1.10           N  
ATOM   9759  CD2 HIS A 633      31.094  44.165  15.112  1.00  1.10           C  
ATOM   9760  CE1 HIS A 633      32.858  43.008  15.713  1.00  1.10           C  
ATOM   9761  NE2 HIS A 633      32.460  44.178  15.256  1.00  1.10           N  
ATOM   9762  H   HIS A 633      28.935  42.585  12.991  1.00  1.10           H  
ATOM   9763  HA  HIS A 633      29.938  40.478  14.761  1.00  1.10           H  
ATOM   9764 1HB  HIS A 633      28.556  43.124  15.270  1.00  1.10           H  
ATOM   9765 2HB  HIS A 633      29.058  42.034  16.562  1.00  1.10           H  
ATOM   9766  HD2 HIS A 633      30.484  44.991  14.757  1.00  1.10           H  
ATOM   9767  HE1 HIS A 633      33.889  42.725  15.926  1.00  1.10           H  
ATOM   9768  HE2 HIS A 633      33.061  44.972  15.038  1.00  1.10           H  
ATOM   9769  N   ALA A 634      26.743  40.653  14.196  1.00  1.13           N  
ATOM   9770  CA  ALA A 634      25.466  39.981  14.404  1.00  1.13           C  
ATOM   9771  C   ALA A 634      25.580  38.468  14.157  1.00  1.13           C  
ATOM   9772  O   ALA A 634      26.342  38.018  13.300  1.00  1.13           O  
ATOM   9773  CB  ALA A 634      24.423  40.579  13.495  1.00  1.13           C  
ATOM   9774  H   ALA A 634      26.788  41.377  13.481  1.00  1.13           H  
ATOM   9775  HA  ALA A 634      25.168  40.133  15.441  1.00  1.13           H  
ATOM   9776 1HB  ALA A 634      23.494  40.090  13.685  1.00  1.13           H  
ATOM   9777 2HB  ALA A 634      24.329  41.646  13.690  1.00  1.13           H  
ATOM   9778 3HB  ALA A 634      24.713  40.426  12.460  1.00  1.13           H  
ATOM   9779  N   ASP A 635      24.805  37.680  14.908  1.00  1.15           N  
ATOM   9780  CA  ASP A 635      24.827  36.218  14.769  1.00  1.15           C  
ATOM   9781  C   ASP A 635      23.466  35.513  14.894  1.00  1.15           C  
ATOM   9782  O   ASP A 635      23.413  34.309  15.140  1.00  1.15           O  
ATOM   9783  CB  ASP A 635      25.747  35.655  15.851  1.00  1.15           C  
ATOM   9784  CG  ASP A 635      25.213  35.982  17.263  1.00  1.15           C  
ATOM   9785  OD1 ASP A 635      24.161  36.607  17.341  1.00  1.15           O  
ATOM   9786  OD2 ASP A 635      25.829  35.634  18.234  1.00  1.15           O  
ATOM   9787  H   ASP A 635      24.205  38.106  15.593  1.00  1.15           H  
ATOM   9788  HA  ASP A 635      25.239  35.982  13.788  1.00  1.15           H  
ATOM   9789 1HB  ASP A 635      25.829  34.573  15.739  1.00  1.15           H  
ATOM   9790 2HB  ASP A 635      26.751  36.081  15.738  1.00  1.15           H  
ATOM   9791  N   GLY A 636      22.372  36.264  14.826  1.00  1.15           N  
ATOM   9792  CA  GLY A 636      21.022  35.715  14.978  1.00  1.15           C  
ATOM   9793  C   GLY A 636      20.575  35.528  16.443  1.00  1.15           C  
ATOM   9794  O   GLY A 636      19.397  35.245  16.698  1.00  1.15           O  
ATOM   9795  H   GLY A 636      22.448  37.248  14.585  1.00  1.15           H  
ATOM   9796 1HA  GLY A 636      20.319  36.381  14.476  1.00  1.15           H  
ATOM   9797 2HA  GLY A 636      20.968  34.760  14.460  1.00  1.15           H  
ATOM   9798  N   VAL A 637      21.490  35.735  17.398  1.00  1.13           N  
ATOM   9799  CA  VAL A 637      21.225  35.575  18.826  1.00  1.13           C  
ATOM   9800  C   VAL A 637      21.339  36.920  19.530  1.00  1.13           C  
ATOM   9801  O   VAL A 637      20.490  37.287  20.342  1.00  1.13           O  
ATOM   9802  CB  VAL A 637      22.200  34.568  19.451  1.00  1.13           C  
ATOM   9803  CG1 VAL A 637      21.947  34.469  20.951  1.00  1.13           C  
ATOM   9804  CG2 VAL A 637      22.035  33.223  18.766  1.00  1.13           C  
ATOM   9805  H   VAL A 637      22.441  35.993  17.130  1.00  1.13           H  
ATOM   9806  HA  VAL A 637      20.211  35.199  18.955  1.00  1.13           H  
ATOM   9807  HB  VAL A 637      23.226  34.923  19.311  1.00  1.13           H  
ATOM   9808 1HG1 VAL A 637      22.651  33.764  21.391  1.00  1.13           H  
ATOM   9809 2HG1 VAL A 637      22.085  35.450  21.405  1.00  1.13           H  
ATOM   9810 3HG1 VAL A 637      20.927  34.125  21.129  1.00  1.13           H  
ATOM   9811 1HG2 VAL A 637      22.734  32.509  19.198  1.00  1.13           H  
ATOM   9812 2HG2 VAL A 637      21.015  32.866  18.901  1.00  1.13           H  
ATOM   9813 3HG2 VAL A 637      22.247  33.334  17.699  1.00  1.13           H  
ATOM   9814  N   THR A 638      22.413  37.636  19.235  1.00  1.10           N  
ATOM   9815  CA  THR A 638      22.656  38.951  19.793  1.00  1.10           C  
ATOM   9816  C   THR A 638      21.583  39.945  19.300  1.00  1.10           C  
ATOM   9817  O   THR A 638      21.365  40.051  18.091  1.00  1.10           O  
ATOM   9818  CB  THR A 638      24.057  39.439  19.354  1.00  1.10           C  
ATOM   9819  OG1 THR A 638      25.059  38.531  19.848  1.00  1.10           O  
ATOM   9820  CG2 THR A 638      24.335  40.827  19.824  1.00  1.10           C  
ATOM   9821  H   THR A 638      23.097  37.244  18.586  1.00  1.10           H  
ATOM   9822  HA  THR A 638      22.640  38.853  20.871  1.00  1.10           H  
ATOM   9823  HB  THR A 638      24.102  39.431  18.262  1.00  1.10           H  
ATOM   9824  HG1 THR A 638      25.040  37.699  19.316  1.00  1.10           H  
ATOM   9825 1HG2 THR A 638      25.318  41.142  19.480  1.00  1.10           H  
ATOM   9826 2HG2 THR A 638      23.577  41.494  19.415  1.00  1.10           H  
ATOM   9827 3HG2 THR A 638      24.305  40.861  20.908  1.00  1.10           H  
ATOM   9828  N   PRO A 639      20.884  40.683  20.184  1.00  1.08           N  
ATOM   9829  CA  PRO A 639      19.856  41.635  19.812  1.00  1.08           C  
ATOM   9830  C   PRO A 639      20.440  42.828  19.080  1.00  1.08           C  
ATOM   9831  O   PRO A 639      21.529  43.314  19.417  1.00  1.08           O  
ATOM   9832  CB  PRO A 639      19.246  42.024  21.159  1.00  1.08           C  
ATOM   9833  CG  PRO A 639      20.330  41.749  22.179  1.00  1.08           C  
ATOM   9834  CD  PRO A 639      21.106  40.561  21.633  1.00  1.08           C  
ATOM   9835  HA  PRO A 639      19.093  41.144  19.205  1.00  1.08           H  
ATOM   9836 1HB  PRO A 639      18.944  43.081  21.135  1.00  1.08           H  
ATOM   9837 2HB  PRO A 639      18.331  41.443  21.333  1.00  1.08           H  
ATOM   9838 1HG  PRO A 639      20.952  42.638  22.308  1.00  1.08           H  
ATOM   9839 2HG  PRO A 639      19.875  41.537  23.158  1.00  1.08           H  
ATOM   9840 1HD  PRO A 639      22.157  40.705  21.896  1.00  1.08           H  
ATOM   9841 2HD  PRO A 639      20.698  39.605  22.008  1.00  1.08           H  
ATOM   9842  N   LEU A 640      19.654  43.377  18.159  1.00  1.10           N  
ATOM   9843  CA  LEU A 640      19.991  44.581  17.417  1.00  1.10           C  
ATOM   9844  C   LEU A 640      20.371  45.729  18.326  1.00  1.10           C  
ATOM   9845  O   LEU A 640      21.303  46.462  18.019  1.00  1.10           O  
ATOM   9846  CB  LEU A 640      18.813  44.987  16.527  1.00  1.10           C  
ATOM   9847  CG  LEU A 640      18.961  46.286  15.692  1.00  1.10           C  
ATOM   9848  CD1 LEU A 640      20.101  46.191  14.729  1.00  1.10           C  
ATOM   9849  CD2 LEU A 640      17.655  46.527  14.939  1.00  1.10           C  
ATOM   9850  H   LEU A 640      18.773  42.927  17.926  1.00  1.10           H  
ATOM   9851  HA  LEU A 640      20.844  44.357  16.777  1.00  1.10           H  
ATOM   9852 1HB  LEU A 640      18.616  44.176  15.839  1.00  1.10           H  
ATOM   9853 2HB  LEU A 640      17.937  45.083  17.147  1.00  1.10           H  
ATOM   9854  HG  LEU A 640      19.159  47.117  16.362  1.00  1.10           H  
ATOM   9855 1HD1 LEU A 640      20.159  47.123  14.173  1.00  1.10           H  
ATOM   9856 2HD1 LEU A 640      21.034  46.023  15.269  1.00  1.10           H  
ATOM   9857 3HD1 LEU A 640      19.929  45.394  14.056  1.00  1.10           H  
ATOM   9858 1HD2 LEU A 640      17.716  47.436  14.351  1.00  1.10           H  
ATOM   9859 2HD2 LEU A 640      17.442  45.697  14.280  1.00  1.10           H  
ATOM   9860 3HD2 LEU A 640      16.874  46.619  15.666  1.00  1.10           H  
ATOM   9861  N   GLY A 641      19.677  45.889  19.451  1.00  1.18           N  
ATOM   9862  CA  GLY A 641      19.944  46.964  20.391  1.00  1.18           C  
ATOM   9863  C   GLY A 641      21.365  46.973  20.933  1.00  1.18           C  
ATOM   9864  O   GLY A 641      21.890  48.035  21.260  1.00  1.18           O  
ATOM   9865  H   GLY A 641      18.906  45.261  19.670  1.00  1.18           H  
ATOM   9866 1HA  GLY A 641      19.733  47.920  19.915  1.00  1.18           H  
ATOM   9867 2HA  GLY A 641      19.254  46.872  21.226  1.00  1.18           H  
ATOM   9868  N   SER A 642      22.020  45.809  21.013  1.00  1.34           N  
ATOM   9869  CA  SER A 642      23.371  45.764  21.557  1.00  1.34           C  
ATOM   9870  C   SER A 642      24.380  46.305  20.554  1.00  1.34           C  
ATOM   9871  O   SER A 642      25.547  46.522  20.884  1.00  1.34           O  
ATOM   9872  CB  SER A 642      23.741  44.356  21.964  1.00  1.34           C  
ATOM   9873  OG  SER A 642      23.883  43.536  20.858  1.00  1.34           O  
ATOM   9874  H   SER A 642      21.597  44.947  20.667  1.00  1.34           H  
ATOM   9875  HA  SER A 642      23.405  46.398  22.444  1.00  1.34           H  
ATOM   9876 1HB  SER A 642      24.671  44.373  22.527  1.00  1.34           H  
ATOM   9877 2HB  SER A 642      22.971  43.957  22.615  1.00  1.34           H  
ATOM   9878  HG  SER A 642      23.039  43.598  20.351  1.00  1.34           H  
ATOM   9879  N   LEU A 643      23.930  46.497  19.320  1.00  1.61           N  
ATOM   9880  CA  LEU A 643      24.744  47.028  18.258  1.00  1.61           C  
ATOM   9881  C   LEU A 643      24.291  48.476  18.025  1.00  1.61           C  
ATOM   9882  O   LEU A 643      25.089  49.413  18.023  1.00  1.61           O  
ATOM   9883  CB  LEU A 643      24.512  46.158  17.013  1.00  1.61           C  
ATOM   9884  CG  LEU A 643      24.886  44.648  17.178  1.00  1.61           C  
ATOM   9885  CD1 LEU A 643      24.491  43.875  15.937  1.00  1.61           C  
ATOM   9886  CD2 LEU A 643      26.381  44.516  17.416  1.00  1.61           C  
ATOM   9887  H   LEU A 643      22.960  46.296  19.104  1.00  1.61           H  
ATOM   9888  HA  LEU A 643      25.793  47.015  18.550  1.00  1.61           H  
ATOM   9889 1HB  LEU A 643      23.465  46.215  16.727  1.00  1.61           H  
ATOM   9890 2HB  LEU A 643      25.113  46.564  16.202  1.00  1.61           H  
ATOM   9891  HG  LEU A 643      24.336  44.231  18.028  1.00  1.61           H  
ATOM   9892 1HD1 LEU A 643      24.747  42.825  16.068  1.00  1.61           H  
ATOM   9893 2HD1 LEU A 643      23.417  43.969  15.771  1.00  1.61           H  
ATOM   9894 3HD1 LEU A 643      25.024  44.265  15.088  1.00  1.61           H  
ATOM   9895 1HD2 LEU A 643      26.636  43.462  17.538  1.00  1.61           H  
ATOM   9896 2HD2 LEU A 643      26.923  44.926  16.562  1.00  1.61           H  
ATOM   9897 3HD2 LEU A 643      26.654  45.065  18.322  1.00  1.61           H  
ATOM   9898  N   GLY A 644      22.967  48.646  17.934  1.00  1.98           N  
ATOM   9899  CA  GLY A 644      22.295  49.915  17.676  1.00  1.98           C  
ATOM   9900  C   GLY A 644      22.616  50.972  18.719  1.00  1.98           C  
ATOM   9901  O   GLY A 644      22.715  52.151  18.397  1.00  1.98           O  
ATOM   9902  H   GLY A 644      22.382  47.830  18.001  1.00  1.98           H  
ATOM   9903 1HA  GLY A 644      22.574  50.277  16.687  1.00  1.98           H  
ATOM   9904 2HA  GLY A 644      21.219  49.742  17.657  1.00  1.98           H  
ATOM   9905  N   ILE A 645      22.869  50.548  19.954  1.00  2.39           N  
ATOM   9906  CA  ILE A 645      23.199  51.443  21.055  1.00  2.39           C  
ATOM   9907  C   ILE A 645      24.336  52.428  20.777  1.00  2.39           C  
ATOM   9908  O   ILE A 645      24.402  53.474  21.425  1.00  2.39           O  
ATOM   9909  CB  ILE A 645      23.564  50.615  22.303  1.00  2.39           C  
ATOM   9910  CG1 ILE A 645      23.638  51.521  23.532  1.00  2.39           C  
ATOM   9911  CG2 ILE A 645      24.875  49.829  22.077  1.00  2.39           C  
ATOM   9912  CD1 ILE A 645      22.307  52.135  23.913  1.00  2.39           C  
ATOM   9913  H   ILE A 645      22.751  49.560  20.175  1.00  2.39           H  
ATOM   9914  HA  ILE A 645      22.307  52.022  21.283  1.00  2.39           H  
ATOM   9915  HB  ILE A 645      22.769  49.909  22.492  1.00  2.39           H  
ATOM   9916 1HG1 ILE A 645      24.004  50.939  24.375  1.00  2.39           H  
ATOM   9917 2HG1 ILE A 645      24.346  52.327  23.331  1.00  2.39           H  
ATOM   9918 1HG2 ILE A 645      25.092  49.225  22.954  1.00  2.39           H  
ATOM   9919 2HG2 ILE A 645      24.757  49.177  21.212  1.00  2.39           H  
ATOM   9920 3HG2 ILE A 645      25.701  50.509  21.904  1.00  2.39           H  
ATOM   9921 1HD1 ILE A 645      22.435  52.766  24.793  1.00  2.39           H  
ATOM   9922 2HD1 ILE A 645      21.934  52.738  23.084  1.00  2.39           H  
ATOM   9923 3HD1 ILE A 645      21.593  51.342  24.134  1.00  2.39           H  
ATOM   9924  N   GLU A 646      25.238  52.113  19.845  1.00  2.72           N  
ATOM   9925  CA  GLU A 646      26.349  53.018  19.579  1.00  2.72           C  
ATOM   9926  C   GLU A 646      26.458  53.469  18.125  1.00  2.72           C  
ATOM   9927  O   GLU A 646      27.510  53.971  17.723  1.00  2.72           O  
ATOM   9928  CB  GLU A 646      27.664  52.361  20.003  1.00  2.72           C  
ATOM   9929  CG  GLU A 646      27.996  51.059  19.277  1.00  2.72           C  
ATOM   9930  CD  GLU A 646      29.327  50.472  19.711  1.00  2.72           C  
ATOM   9931  OE1 GLU A 646      29.954  51.052  20.567  1.00  2.72           O  
ATOM   9932  OE2 GLU A 646      29.721  49.456  19.182  1.00  2.72           O  
ATOM   9933  H   GLU A 646      25.145  51.242  19.312  1.00  2.72           H  
ATOM   9934  HA  GLU A 646      26.209  53.913  20.183  1.00  2.72           H  
ATOM   9935 1HB  GLU A 646      28.486  53.055  19.835  1.00  2.72           H  
ATOM   9936 2HB  GLU A 646      27.628  52.145  21.071  1.00  2.72           H  
ATOM   9937 1HG  GLU A 646      27.202  50.333  19.473  1.00  2.72           H  
ATOM   9938 2HG  GLU A 646      28.014  51.250  18.204  1.00  2.72           H  
ATOM   9939  N   LEU A 647      25.403  53.282  17.329  1.00  2.87           N  
ATOM   9940  CA  LEU A 647      25.521  53.604  15.910  1.00  2.87           C  
ATOM   9941  C   LEU A 647      24.848  54.893  15.317  1.00  2.87           C  
ATOM   9942  O   LEU A 647      25.529  55.586  14.563  1.00  2.87           O  
ATOM   9943  CB  LEU A 647      25.115  52.356  15.161  1.00  2.87           C  
ATOM   9944  CG  LEU A 647      26.016  51.146  15.469  1.00  2.87           C  
ATOM   9945  CD1 LEU A 647      25.497  49.907  14.791  1.00  2.87           C  
ATOM   9946  CD2 LEU A 647      27.419  51.435  15.028  1.00  2.87           C  
ATOM   9947  H   LEU A 647      24.538  52.893  17.707  1.00  2.87           H  
ATOM   9948  HA  LEU A 647      26.584  53.718  15.714  1.00  2.87           H  
ATOM   9949 1HB  LEU A 647      24.086  52.094  15.387  1.00  2.87           H  
ATOM   9950 2HB  LEU A 647      25.211  52.574  14.142  1.00  2.87           H  
ATOM   9951  HG  LEU A 647      26.014  50.978  16.528  1.00  2.87           H  
ATOM   9952 1HD1 LEU A 647      26.138  49.061  15.047  1.00  2.87           H  
ATOM   9953 2HD1 LEU A 647      24.486  49.714  15.138  1.00  2.87           H  
ATOM   9954 3HD1 LEU A 647      25.499  50.035  13.723  1.00  2.87           H  
ATOM   9955 1HD2 LEU A 647      28.056  50.584  15.270  1.00  2.87           H  
ATOM   9956 2HD2 LEU A 647      27.436  51.601  13.969  1.00  2.87           H  
ATOM   9957 3HD2 LEU A 647      27.790  52.321  15.543  1.00  2.87           H  
ATOM   9958  N   THR A 648      23.574  55.277  15.606  1.00  2.78           N  
ATOM   9959  CA  THR A 648      22.544  54.589  16.385  1.00  2.78           C  
ATOM   9960  C   THR A 648      21.251  54.411  15.535  1.00  2.78           C  
ATOM   9961  O   THR A 648      21.097  53.428  14.803  1.00  2.78           O  
ATOM   9962  CB  THR A 648      22.190  55.371  17.696  1.00  2.78           C  
ATOM   9963  OG1 THR A 648      21.773  56.705  17.372  1.00  2.78           O  
ATOM   9964  CG2 THR A 648      23.369  55.455  18.646  1.00  2.78           C  
ATOM   9965  H   THR A 648      23.292  56.154  15.197  1.00  2.78           H  
ATOM   9966  HA  THR A 648      22.890  53.605  16.635  1.00  2.78           H  
ATOM   9967  HB  THR A 648      21.372  54.856  18.207  1.00  2.78           H  
ATOM   9968  HG1 THR A 648      21.640  57.202  18.193  1.00  2.78           H  
ATOM   9969 1HG2 THR A 648      23.076  55.998  19.542  1.00  2.78           H  
ATOM   9970 2HG2 THR A 648      23.668  54.470  18.924  1.00  2.78           H  
ATOM   9971 3HG2 THR A 648      24.198  55.971  18.167  1.00  2.78           H  
ATOM   9972  N   GLY A 649      20.342  55.400  15.609  1.00  2.50           N  
ATOM   9973  CA  GLY A 649      19.034  55.361  14.940  1.00  2.50           C  
ATOM   9974  C   GLY A 649      19.130  55.210  13.426  1.00  2.50           C  
ATOM   9975  O   GLY A 649      18.287  54.565  12.789  1.00  2.50           O  
ATOM   9976  H   GLY A 649      20.574  56.186  16.193  1.00  2.50           H  
ATOM   9977 1HA  GLY A 649      18.454  54.537  15.345  1.00  2.50           H  
ATOM   9978 2HA  GLY A 649      18.486  56.272  15.178  1.00  2.50           H  
ATOM   9979  N   GLU A 650      20.168  55.791  12.837  1.00  2.13           N  
ATOM   9980  CA  GLU A 650      20.347  55.705  11.397  1.00  2.13           C  
ATOM   9981  C   GLU A 650      20.537  54.259  10.974  1.00  2.13           C  
ATOM   9982  O   GLU A 650      20.132  53.870   9.874  1.00  2.13           O  
ATOM   9983  CB  GLU A 650      21.541  56.546  10.946  1.00  2.13           C  
ATOM   9984  CG  GLU A 650      21.328  58.054  11.071  1.00  2.13           C  
ATOM   9985  CD  GLU A 650      22.529  58.876  10.647  1.00  2.13           C  
ATOM   9986  OE1 GLU A 650      23.558  58.304  10.378  1.00  2.13           O  
ATOM   9987  OE2 GLU A 650      22.410  60.078  10.597  1.00  2.13           O  
ATOM   9988  H   GLU A 650      20.833  56.304  13.397  1.00  2.13           H  
ATOM   9989  HA  GLU A 650      19.447  56.086  10.911  1.00  2.13           H  
ATOM   9990 1HB  GLU A 650      22.415  56.279  11.541  1.00  2.13           H  
ATOM   9991 2HB  GLU A 650      21.772  56.319   9.905  1.00  2.13           H  
ATOM   9992 1HG  GLU A 650      20.476  58.339  10.454  1.00  2.13           H  
ATOM   9993 2HG  GLU A 650      21.083  58.287  12.106  1.00  2.13           H  
ATOM   9994  N   LEU A 651      21.203  53.478  11.823  1.00  1.80           N  
ATOM   9995  CA  LEU A 651      21.503  52.097  11.530  1.00  1.80           C  
ATOM   9996  C   LEU A 651      20.272  51.254  11.730  1.00  1.80           C  
ATOM   9997  O   LEU A 651      20.043  50.297  11.003  1.00  1.80           O  
ATOM   9998  CB  LEU A 651      22.671  51.620  12.364  1.00  1.80           C  
ATOM   9999  CG  LEU A 651      23.994  51.930  11.735  1.00  1.80           C  
ATOM  10000  CD1 LEU A 651      24.060  51.260  10.446  1.00  1.80           C  
ATOM  10001  CD2 LEU A 651      24.128  53.446  11.597  1.00  1.80           C  
ATOM  10002  H   LEU A 651      21.461  53.830  12.744  1.00  1.80           H  
ATOM  10003  HA  LEU A 651      21.786  52.028  10.476  1.00  1.80           H  
ATOM  10004 1HB  LEU A 651      22.631  52.101  13.336  1.00  1.80           H  
ATOM  10005 2HB  LEU A 651      22.597  50.547  12.501  1.00  1.80           H  
ATOM  10006  HG  LEU A 651      24.786  51.548  12.320  1.00  1.80           H  
ATOM  10007 1HD1 LEU A 651      24.990  51.474   9.975  1.00  1.80           H  
ATOM  10008 2HD1 LEU A 651      23.966  50.196  10.614  1.00  1.80           H  
ATOM  10009 3HD1 LEU A 651      23.255  51.610   9.801  1.00  1.80           H  
ATOM  10010 1HD2 LEU A 651      25.076  53.696  11.136  1.00  1.80           H  
ATOM  10011 2HD2 LEU A 651      23.329  53.822  10.973  1.00  1.80           H  
ATOM  10012 3HD2 LEU A 651      24.070  53.919  12.574  1.00  1.80           H  
ATOM  10013  N   LEU A 652      19.448  51.623  12.716  1.00  1.55           N  
ATOM  10014  CA  LEU A 652      18.226  50.857  12.935  1.00  1.55           C  
ATOM  10015  C   LEU A 652      17.366  50.993  11.668  1.00  1.55           C  
ATOM  10016  O   LEU A 652      16.759  50.021  11.202  1.00  1.55           O  
ATOM  10017  CB  LEU A 652      17.440  51.397  14.140  1.00  1.55           C  
ATOM  10018  CG  LEU A 652      18.112  51.255  15.540  1.00  1.55           C  
ATOM  10019  CD1 LEU A 652      17.243  51.944  16.595  1.00  1.55           C  
ATOM  10020  CD2 LEU A 652      18.306  49.815  15.880  1.00  1.55           C  
ATOM  10021  H   LEU A 652      19.702  52.409  13.316  1.00  1.55           H  
ATOM  10022  HA  LEU A 652      18.478  49.809  13.091  1.00  1.55           H  
ATOM  10023 1HB  LEU A 652      17.249  52.456  13.976  1.00  1.55           H  
ATOM  10024 2HB  LEU A 652      16.477  50.883  14.184  1.00  1.55           H  
ATOM  10025  HG  LEU A 652      19.082  51.757  15.522  1.00  1.55           H  
ATOM  10026 1HD1 LEU A 652      17.722  51.863  17.573  1.00  1.55           H  
ATOM  10027 2HD1 LEU A 652      17.110  52.988  16.349  1.00  1.55           H  
ATOM  10028 3HD1 LEU A 652      16.273  51.462  16.634  1.00  1.55           H  
ATOM  10029 1HD2 LEU A 652      18.784  49.734  16.856  1.00  1.55           H  
ATOM  10030 2HD2 LEU A 652      17.335  49.317  15.909  1.00  1.55           H  
ATOM  10031 3HD2 LEU A 652      18.940  49.358  15.125  1.00  1.55           H  
ATOM  10032  N   THR A 653      17.368  52.207  11.088  1.00  1.38           N  
ATOM  10033  CA  THR A 653      16.629  52.478   9.861  1.00  1.38           C  
ATOM  10034  C   THR A 653      17.213  51.713   8.673  1.00  1.38           C  
ATOM  10035  O   THR A 653      16.482  51.017   7.965  1.00  1.38           O  
ATOM  10036  CB  THR A 653      16.629  53.983   9.536  1.00  1.38           C  
ATOM  10037  OG1 THR A 653      15.985  54.707  10.598  1.00  1.38           O  
ATOM  10038  CG2 THR A 653      15.894  54.230   8.225  1.00  1.38           C  
ATOM  10039  H   THR A 653      17.873  52.971  11.542  1.00  1.38           H  
ATOM  10040  HA  THR A 653      15.599  52.152  10.000  1.00  1.38           H  
ATOM  10041  HB  THR A 653      17.653  54.333   9.443  1.00  1.38           H  
ATOM  10042  HG1 THR A 653      16.538  54.649  11.400  1.00  1.38           H  
ATOM  10043 1HG2 THR A 653      15.902  55.295   8.000  1.00  1.38           H  
ATOM  10044 2HG2 THR A 653      16.390  53.685   7.418  1.00  1.38           H  
ATOM  10045 3HG2 THR A 653      14.864  53.886   8.312  1.00  1.38           H  
ATOM  10046  N   GLU A 654      18.537  51.806   8.475  1.00  1.27           N  
ATOM  10047  CA  GLU A 654      19.188  51.106   7.368  1.00  1.27           C  
ATOM  10048  C   GLU A 654      18.955  49.599   7.487  1.00  1.27           C  
ATOM  10049  O   GLU A 654      18.748  48.912   6.485  1.00  1.27           O  
ATOM  10050  CB  GLU A 654      20.689  51.441   7.313  1.00  1.27           C  
ATOM  10051  CG  GLU A 654      21.469  50.860   6.104  1.00  1.27           C  
ATOM  10052  CD  GLU A 654      22.948  51.289   6.076  1.00  1.27           C  
ATOM  10053  OE1 GLU A 654      23.358  52.033   6.930  1.00  1.27           O  
ATOM  10054  OE2 GLU A 654      23.647  50.879   5.187  1.00  1.27           O  
ATOM  10055  H   GLU A 654      19.098  52.402   9.085  1.00  1.27           H  
ATOM  10056  HA  GLU A 654      18.733  51.443   6.436  1.00  1.27           H  
ATOM  10057 1HB  GLU A 654      20.803  52.524   7.283  1.00  1.27           H  
ATOM  10058 2HB  GLU A 654      21.159  51.111   8.227  1.00  1.27           H  
ATOM  10059 1HG  GLU A 654      21.413  49.774   6.121  1.00  1.27           H  
ATOM  10060 2HG  GLU A 654      20.985  51.198   5.189  1.00  1.27           H  
ATOM  10061  N   LEU A 655      18.935  49.095   8.721  1.00  1.21           N  
ATOM  10062  CA  LEU A 655      18.745  47.680   8.965  1.00  1.21           C  
ATOM  10063  C   LEU A 655      17.377  47.307   8.448  1.00  1.21           C  
ATOM  10064  O   LEU A 655      17.231  46.333   7.704  1.00  1.21           O  
ATOM  10065  CB  LEU A 655      18.792  47.357  10.463  1.00  1.21           C  
ATOM  10066  CG  LEU A 655      18.857  45.903  10.791  1.00  1.21           C  
ATOM  10067  CD1 LEU A 655      17.553  45.238  10.369  1.00  1.21           C  
ATOM  10068  CD2 LEU A 655      20.081  45.313  10.118  1.00  1.21           C  
ATOM  10069  H   LEU A 655      19.117  49.700   9.517  1.00  1.21           H  
ATOM  10070  HA  LEU A 655      19.499  47.110   8.429  1.00  1.21           H  
ATOM  10071 1HB  LEU A 655      19.643  47.834  10.917  1.00  1.21           H  
ATOM  10072 2HB  LEU A 655      17.901  47.758  10.935  1.00  1.21           H  
ATOM  10073  HG  LEU A 655      18.958  45.779  11.863  1.00  1.21           H  
ATOM  10074 1HD1 LEU A 655      17.584  44.203  10.599  1.00  1.21           H  
ATOM  10075 2HD1 LEU A 655      16.719  45.706  10.895  1.00  1.21           H  
ATOM  10076 3HD1 LEU A 655      17.415  45.351   9.301  1.00  1.21           H  
ATOM  10077 1HD2 LEU A 655      20.157  44.273  10.369  1.00  1.21           H  
ATOM  10078 2HD2 LEU A 655      20.006  45.427   9.036  1.00  1.21           H  
ATOM  10079 3HD2 LEU A 655      20.965  45.832  10.475  1.00  1.21           H  
ATOM  10080  N   TYR A 656      16.364  48.070   8.855  1.00  1.18           N  
ATOM  10081  CA  TYR A 656      15.008  47.801   8.433  1.00  1.18           C  
ATOM  10082  C   TYR A 656      14.947  47.760   6.899  1.00  1.18           C  
ATOM  10083  O   TYR A 656      14.346  46.849   6.327  1.00  1.18           O  
ATOM  10084  CB  TYR A 656      14.045  48.833   9.013  1.00  1.18           C  
ATOM  10085  CG  TYR A 656      12.613  48.528   8.709  1.00  1.18           C  
ATOM  10086  CD1 TYR A 656      11.965  47.566   9.470  1.00  1.18           C  
ATOM  10087  CD2 TYR A 656      11.940  49.184   7.699  1.00  1.18           C  
ATOM  10088  CE1 TYR A 656      10.651  47.245   9.219  1.00  1.18           C  
ATOM  10089  CE2 TYR A 656      10.619  48.873   7.454  1.00  1.18           C  
ATOM  10090  CZ  TYR A 656       9.976  47.900   8.206  1.00  1.18           C  
ATOM  10091  OH  TYR A 656       8.663  47.592   7.951  1.00  1.18           O  
ATOM  10092  H   TYR A 656      16.541  48.856   9.484  1.00  1.18           H  
ATOM  10093  HA  TYR A 656      14.721  46.817   8.806  1.00  1.18           H  
ATOM  10094 1HB  TYR A 656      14.171  48.886  10.094  1.00  1.18           H  
ATOM  10095 2HB  TYR A 656      14.279  49.817   8.608  1.00  1.18           H  
ATOM  10096  HD1 TYR A 656      12.506  47.061  10.268  1.00  1.18           H  
ATOM  10097  HD2 TYR A 656      12.452  49.946   7.099  1.00  1.18           H  
ATOM  10098  HE1 TYR A 656      10.146  46.484   9.814  1.00  1.18           H  
ATOM  10099  HE2 TYR A 656      10.084  49.392   6.663  1.00  1.18           H  
ATOM  10100  HH  TYR A 656       8.441  46.735   8.355  1.00  1.18           H  
ATOM  10101  N   ASP A 657      15.565  48.737   6.221  1.00  1.17           N  
ATOM  10102  CA  ASP A 657      15.539  48.732   4.753  1.00  1.17           C  
ATOM  10103  C   ASP A 657      16.180  47.451   4.165  1.00  1.17           C  
ATOM  10104  O   ASP A 657      15.690  46.903   3.170  1.00  1.17           O  
ATOM  10105  CB  ASP A 657      16.244  49.971   4.183  1.00  1.17           C  
ATOM  10106  CG  ASP A 657      15.450  51.293   4.365  1.00  1.17           C  
ATOM  10107  OD1 ASP A 657      14.290  51.241   4.705  1.00  1.17           O  
ATOM  10108  OD2 ASP A 657      16.023  52.336   4.135  1.00  1.17           O  
ATOM  10109  H   ASP A 657      16.044  49.481   6.736  1.00  1.17           H  
ATOM  10110  HA  ASP A 657      14.496  48.763   4.436  1.00  1.17           H  
ATOM  10111 1HB  ASP A 657      17.214  50.082   4.673  1.00  1.17           H  
ATOM  10112 2HB  ASP A 657      16.434  49.821   3.122  1.00  1.17           H  
ATOM  10113  N   LEU A 658      17.259  46.959   4.783  1.00  1.17           N  
ATOM  10114  CA  LEU A 658      17.921  45.729   4.326  1.00  1.17           C  
ATOM  10115  C   LEU A 658      17.064  44.490   4.583  1.00  1.17           C  
ATOM  10116  O   LEU A 658      17.156  43.474   3.863  1.00  1.17           O  
ATOM  10117  CB  LEU A 658      19.266  45.586   5.000  1.00  1.17           C  
ATOM  10118  CG  LEU A 658      20.287  46.583   4.593  1.00  1.17           C  
ATOM  10119  CD1 LEU A 658      21.493  46.396   5.465  1.00  1.17           C  
ATOM  10120  CD2 LEU A 658      20.583  46.387   3.098  1.00  1.17           C  
ATOM  10121  H   LEU A 658      17.647  47.467   5.582  1.00  1.17           H  
ATOM  10122  HA  LEU A 658      18.085  45.813   3.255  1.00  1.17           H  
ATOM  10123 1HB  LEU A 658      19.128  45.663   6.080  1.00  1.17           H  
ATOM  10124 2HB  LEU A 658      19.658  44.606   4.770  1.00  1.17           H  
ATOM  10125  HG  LEU A 658      19.919  47.594   4.751  1.00  1.17           H  
ATOM  10126 1HD1 LEU A 658      22.246  47.114   5.185  1.00  1.17           H  
ATOM  10127 2HD1 LEU A 658      21.210  46.547   6.503  1.00  1.17           H  
ATOM  10128 3HD1 LEU A 658      21.869  45.400   5.341  1.00  1.17           H  
ATOM  10129 1HD2 LEU A 658      21.337  47.103   2.774  1.00  1.17           H  
ATOM  10130 2HD2 LEU A 658      20.935  45.380   2.921  1.00  1.17           H  
ATOM  10131 3HD2 LEU A 658      19.668  46.544   2.527  1.00  1.17           H  
ATOM  10132  N   TRP A 659      16.227  44.582   5.617  1.00  1.17           N  
ATOM  10133  CA  TRP A 659      15.263  43.545   5.923  1.00  1.17           C  
ATOM  10134  C   TRP A 659      14.289  43.536   4.729  1.00  1.17           C  
ATOM  10135  O   TRP A 659      14.043  42.497   4.113  1.00  1.17           O  
ATOM  10136  CB  TRP A 659      14.563  43.839   7.273  1.00  1.17           C  
ATOM  10137  CG  TRP A 659      13.661  42.754   7.825  1.00  1.17           C  
ATOM  10138  CD1 TRP A 659      13.601  41.466   7.431  1.00  1.17           C  
ATOM  10139  CD2 TRP A 659      12.703  42.882   8.919  1.00  1.17           C  
ATOM  10140  NE1 TRP A 659      12.675  40.776   8.185  1.00  1.17           N  
ATOM  10141  CE2 TRP A 659      12.119  41.630   9.098  1.00  1.17           C  
ATOM  10142  CE3 TRP A 659      12.314  43.937   9.745  1.00  1.17           C  
ATOM  10143  CZ2 TRP A 659      11.150  41.398  10.076  1.00  1.17           C  
ATOM  10144  CZ3 TRP A 659      11.350  43.704  10.730  1.00  1.17           C  
ATOM  10145  CH2 TRP A 659      10.789  42.466  10.887  1.00  1.17           C  
ATOM  10146  H   TRP A 659      16.264  45.413   6.209  1.00  1.17           H  
ATOM  10147  HA  TRP A 659      15.767  42.590   5.979  1.00  1.17           H  
ATOM  10148 1HB  TRP A 659      15.318  44.081   8.024  1.00  1.17           H  
ATOM  10149 2HB  TRP A 659      13.939  44.701   7.165  1.00  1.17           H  
ATOM  10150  HD1 TRP A 659      14.194  41.047   6.638  1.00  1.17           H  
ATOM  10151  HE1 TRP A 659      12.433  39.804   8.081  1.00  1.17           H  
ATOM  10152  HE3 TRP A 659      12.766  44.910   9.621  1.00  1.17           H  
ATOM  10153  HZ2 TRP A 659      10.695  40.421  10.220  1.00  1.17           H  
ATOM  10154  HZ3 TRP A 659      11.055  44.531  11.372  1.00  1.17           H  
ATOM  10155  HH2 TRP A 659      10.044  42.315  11.665  1.00  1.17           H  
ATOM  10156  N   GLN A 660      13.795  44.728   4.341  1.00  1.16           N  
ATOM  10157  CA  GLN A 660      12.830  44.850   3.237  1.00  1.16           C  
ATOM  10158  C   GLN A 660      13.381  44.391   1.895  1.00  1.16           C  
ATOM  10159  O   GLN A 660      12.661  43.789   1.097  1.00  1.16           O  
ATOM  10160  CB  GLN A 660      12.318  46.283   3.052  1.00  1.16           C  
ATOM  10161  CG  GLN A 660      11.448  46.755   4.147  1.00  1.16           C  
ATOM  10162  CD  GLN A 660      10.768  48.073   3.855  1.00  1.16           C  
ATOM  10163  OE1 GLN A 660      11.260  48.990   3.185  1.00  1.16           O  
ATOM  10164  NE2 GLN A 660       9.546  48.148   4.349  1.00  1.16           N  
ATOM  10165  H   GLN A 660      14.060  45.560   4.871  1.00  1.16           H  
ATOM  10166  HA  GLN A 660      11.974  44.231   3.466  1.00  1.16           H  
ATOM  10167 1HB  GLN A 660      13.160  46.965   2.977  1.00  1.16           H  
ATOM  10168 2HB  GLN A 660      11.760  46.348   2.123  1.00  1.16           H  
ATOM  10169 1HG  GLN A 660      10.708  46.021   4.324  1.00  1.16           H  
ATOM  10170 2HG  GLN A 660      12.062  46.884   5.041  1.00  1.16           H  
ATOM  10171 1HE2 GLN A 660       8.986  48.964   4.216  1.00  1.16           H  
ATOM  10172 2HE2 GLN A 660       9.177  47.359   4.860  1.00  1.16           H  
ATOM  10173  N   GLY A 661      14.671  44.616   1.671  1.00  1.14           N  
ATOM  10174  CA  GLY A 661      15.322  44.229   0.424  1.00  1.14           C  
ATOM  10175  C   GLY A 661      15.624  42.728   0.359  1.00  1.14           C  
ATOM  10176  O   GLY A 661      16.113  42.231  -0.656  1.00  1.14           O  
ATOM  10177  H   GLY A 661      15.198  45.144   2.366  1.00  1.14           H  
ATOM  10178 1HA  GLY A 661      14.687  44.512  -0.414  1.00  1.14           H  
ATOM  10179 2HA  GLY A 661      16.249  44.790   0.325  1.00  1.14           H  
ATOM  10180  N   ARG A 662      15.317  42.010   1.444  1.00  1.10           N  
ATOM  10181  CA  ARG A 662      15.529  40.581   1.596  1.00  1.10           C  
ATOM  10182  C   ARG A 662      16.970  40.137   1.569  1.00  1.10           C  
ATOM  10183  O   ARG A 662      17.335  39.155   0.913  1.00  1.10           O  
ATOM  10184  CB  ARG A 662      14.691  39.780   0.619  1.00  1.10           C  
ATOM  10185  CG  ARG A 662      13.241  40.079   0.729  1.00  1.10           C  
ATOM  10186  CD  ARG A 662      12.819  39.935   2.151  1.00  1.10           C  
ATOM  10187  NE  ARG A 662      13.000  38.581   2.667  1.00  1.10           N  
ATOM  10188  CZ  ARG A 662      13.265  38.316   3.959  1.00  1.10           C  
ATOM  10189  NH1 ARG A 662      13.377  39.306   4.798  1.00  1.10           N  
ATOM  10190  NH2 ARG A 662      13.422  37.076   4.386  1.00  1.10           N  
ATOM  10191  H   ARG A 662      14.895  42.473   2.247  1.00  1.10           H  
ATOM  10192  HA  ARG A 662      15.149  40.319   2.585  1.00  1.10           H  
ATOM  10193 1HB  ARG A 662      15.001  39.963  -0.409  1.00  1.10           H  
ATOM  10194 2HB  ARG A 662      14.810  38.724   0.816  1.00  1.10           H  
ATOM  10195 1HG  ARG A 662      13.025  41.095   0.391  1.00  1.10           H  
ATOM  10196 2HG  ARG A 662      12.683  39.367   0.135  1.00  1.10           H  
ATOM  10197 1HD  ARG A 662      13.415  40.598   2.753  1.00  1.10           H  
ATOM  10198 2HD  ARG A 662      11.785  40.203   2.272  1.00  1.10           H  
ATOM  10199  HE  ARG A 662      12.902  37.799   2.029  1.00  1.10           H  
ATOM  10200 1HH1 ARG A 662      13.269  40.272   4.472  1.00  1.10           H  
ATOM  10201 2HH1 ARG A 662      13.591  39.128   5.764  1.00  1.10           H  
ATOM  10202 1HH2 ARG A 662      13.356  36.295   3.741  1.00  1.10           H  
ATOM  10203 2HH2 ARG A 662      13.609  36.906   5.359  1.00  1.10           H  
ATOM  10204  N   PHE A 663      17.779  40.830   2.351  1.00  1.06           N  
ATOM  10205  CA  PHE A 663      19.162  40.448   2.531  1.00  1.06           C  
ATOM  10206  C   PHE A 663      19.384  39.973   3.959  1.00  1.06           C  
ATOM  10207  O   PHE A 663      20.070  38.967   4.209  1.00  1.06           O  
ATOM  10208  CB  PHE A 663      20.058  41.643   2.290  1.00  1.06           C  
ATOM  10209  CG  PHE A 663      20.051  42.205   0.911  1.00  1.06           C  
ATOM  10210  CD1 PHE A 663      19.260  43.285   0.606  1.00  1.06           C  
ATOM  10211  CD2 PHE A 663      20.868  41.676  -0.082  1.00  1.06           C  
ATOM  10212  CE1 PHE A 663      19.269  43.815  -0.666  1.00  1.06           C  
ATOM  10213  CE2 PHE A 663      20.890  42.210  -1.349  1.00  1.06           C  
ATOM  10214  CZ  PHE A 663      20.085  43.276  -1.644  1.00  1.06           C  
ATOM  10215  H   PHE A 663      17.424  41.656   2.837  1.00  1.06           H  
ATOM  10216  HA  PHE A 663      19.407  39.644   1.847  1.00  1.06           H  
ATOM  10217 1HB  PHE A 663      19.782  42.445   2.977  1.00  1.06           H  
ATOM  10218 2HB  PHE A 663      21.037  41.348   2.530  1.00  1.06           H  
ATOM  10219  HD1 PHE A 663      18.617  43.715   1.381  1.00  1.06           H  
ATOM  10220  HD2 PHE A 663      21.502  40.825   0.153  1.00  1.06           H  
ATOM  10221  HE1 PHE A 663      18.631  44.666  -0.901  1.00  1.06           H  
ATOM  10222  HE2 PHE A 663      21.542  41.786  -2.115  1.00  1.06           H  
ATOM  10223  HZ  PHE A 663      20.092  43.704  -2.647  1.00  1.06           H  
ATOM  10224  N   VAL A 664      18.743  40.706   4.872  1.00  1.02           N  
ATOM  10225  CA  VAL A 664      18.852  40.586   6.321  1.00  1.02           C  
ATOM  10226  C   VAL A 664      17.574  40.075   6.983  1.00  1.02           C  
ATOM  10227  O   VAL A 664      16.473  40.406   6.551  1.00  1.02           O  
ATOM  10228  CB  VAL A 664      19.241  41.950   6.900  1.00  1.02           C  
ATOM  10229  CG1 VAL A 664      19.261  41.914   8.387  1.00  1.02           C  
ATOM  10230  CG2 VAL A 664      20.628  42.357   6.364  1.00  1.02           C  
ATOM  10231  H   VAL A 664      18.172  41.477   4.532  1.00  1.02           H  
ATOM  10232  HA  VAL A 664      19.657  39.888   6.543  1.00  1.02           H  
ATOM  10233  HB  VAL A 664      18.501  42.690   6.597  1.00  1.02           H  
ATOM  10234 1HG1 VAL A 664      19.532  42.882   8.745  1.00  1.02           H  
ATOM  10235 2HG1 VAL A 664      18.282  41.655   8.780  1.00  1.02           H  
ATOM  10236 3HG1 VAL A 664      19.994  41.182   8.717  1.00  1.02           H  
ATOM  10237 1HG2 VAL A 664      20.895  43.334   6.766  1.00  1.02           H  
ATOM  10238 2HG2 VAL A 664      21.368  41.620   6.678  1.00  1.02           H  
ATOM  10239 3HG2 VAL A 664      20.609  42.409   5.282  1.00  1.02           H  
ATOM  10240  N   THR A 665      17.723  39.196   7.972  1.00  0.99           N  
ATOM  10241  CA  THR A 665      16.571  38.660   8.699  1.00  0.99           C  
ATOM  10242  C   THR A 665      16.504  39.199  10.126  1.00  0.99           C  
ATOM  10243  O   THR A 665      17.496  39.203  10.852  1.00  0.99           O  
ATOM  10244  CB  THR A 665      16.590  37.116   8.742  1.00  0.99           C  
ATOM  10245  OG1 THR A 665      16.522  36.601   7.411  1.00  0.99           O  
ATOM  10246  CG2 THR A 665      15.417  36.575   9.567  1.00  0.99           C  
ATOM  10247  H   THR A 665      18.668  38.959   8.278  1.00  0.99           H  
ATOM  10248  HA  THR A 665      15.661  38.973   8.188  1.00  0.99           H  
ATOM  10249  HB  THR A 665      17.527  36.787   9.191  1.00  0.99           H  
ATOM  10250  HG1 THR A 665      16.816  35.686   7.415  1.00  0.99           H  
ATOM  10251 1HG2 THR A 665      15.458  35.487   9.581  1.00  0.99           H  
ATOM  10252 2HG2 THR A 665      15.478  36.946  10.589  1.00  0.99           H  
ATOM  10253 3HG2 THR A 665      14.477  36.896   9.121  1.00  0.99           H  
ATOM  10254  N   VAL A 666      15.321  39.643  10.529  1.00  1.01           N  
ATOM  10255  CA  VAL A 666      15.111  40.149  11.880  1.00  1.01           C  
ATOM  10256  C   VAL A 666      14.176  39.201  12.624  1.00  1.01           C  
ATOM  10257  O   VAL A 666      13.140  38.812  12.086  1.00  1.01           O  
ATOM  10258  CB  VAL A 666      14.517  41.561  11.817  1.00  1.01           C  
ATOM  10259  CG1 VAL A 666      14.264  42.104  13.180  1.00  1.01           C  
ATOM  10260  CG2 VAL A 666      15.447  42.445  11.032  1.00  1.01           C  
ATOM  10261  H   VAL A 666      14.544  39.633   9.881  1.00  1.01           H  
ATOM  10262  HA  VAL A 666      16.066  40.191  12.401  1.00  1.01           H  
ATOM  10263  HB  VAL A 666      13.585  41.515  11.344  1.00  1.01           H  
ATOM  10264 1HG1 VAL A 666      13.827  43.097  13.104  1.00  1.01           H  
ATOM  10265 2HG1 VAL A 666      13.572  41.443  13.690  1.00  1.01           H  
ATOM  10266 3HG1 VAL A 666      15.210  42.159  13.727  1.00  1.01           H  
ATOM  10267 1HG2 VAL A 666      15.030  43.447  10.964  1.00  1.01           H  
ATOM  10268 2HG2 VAL A 666      16.388  42.478  11.535  1.00  1.01           H  
ATOM  10269 3HG2 VAL A 666      15.584  42.043  10.031  1.00  1.01           H  
ATOM  10270  N   ALA A 667      14.556  38.802  13.840  1.00  1.09           N  
ATOM  10271  CA  ALA A 667      13.734  37.858  14.614  1.00  1.09           C  
ATOM  10272  C   ALA A 667      13.896  38.123  16.118  1.00  1.09           C  
ATOM  10273  O   ALA A 667      14.886  38.706  16.510  1.00  1.09           O  
ATOM  10274  CB  ALA A 667      14.132  36.431  14.266  1.00  1.09           C  
ATOM  10275  H   ALA A 667      15.446  39.155  14.209  1.00  1.09           H  
ATOM  10276  HA  ALA A 667      12.707  38.021  14.329  1.00  1.09           H  
ATOM  10277 1HB  ALA A 667      13.526  35.711  14.806  1.00  1.09           H  
ATOM  10278 2HB  ALA A 667      14.001  36.271  13.196  1.00  1.09           H  
ATOM  10279 3HB  ALA A 667      15.180  36.277  14.531  1.00  1.09           H  
ATOM  10280  N   PRO A 668      12.942  37.769  16.991  1.00  1.29           N  
ATOM  10281  CA  PRO A 668      12.982  38.017  18.425  1.00  1.29           C  
ATOM  10282  C   PRO A 668      14.197  37.476  19.149  1.00  1.29           C  
ATOM  10283  O   PRO A 668      14.593  36.326  18.955  1.00  1.29           O  
ATOM  10284  CB  PRO A 668      11.740  37.268  18.909  1.00  1.29           C  
ATOM  10285  CG  PRO A 668      10.825  37.225  17.736  1.00  1.29           C  
ATOM  10286  CD  PRO A 668      11.719  37.080  16.551  1.00  1.29           C  
ATOM  10287  HA  PRO A 668      12.872  39.098  18.616  1.00  1.29           H  
ATOM  10288 1HB  PRO A 668      12.018  36.251  19.249  1.00  1.29           H  
ATOM  10289 2HB  PRO A 668      11.299  37.786  19.771  1.00  1.29           H  
ATOM  10290 1HG  PRO A 668      10.123  36.379  17.836  1.00  1.29           H  
ATOM  10291 2HG  PRO A 668      10.218  38.118  17.709  1.00  1.29           H  
ATOM  10292 1HD  PRO A 668      11.897  36.013  16.341  1.00  1.29           H  
ATOM  10293 2HD  PRO A 668      11.246  37.595  15.750  1.00  1.29           H  
ATOM  10294  N   VAL A 669      14.715  38.243  20.106  1.00  1.63           N  
ATOM  10295  CA  VAL A 669      15.812  37.764  20.952  1.00  1.63           C  
ATOM  10296  C   VAL A 669      15.348  36.549  21.753  1.00  1.63           C  
ATOM  10297  O   VAL A 669      16.136  35.669  22.104  1.00  1.63           O  
ATOM  10298  CB  VAL A 669      16.338  38.900  21.850  1.00  1.63           C  
ATOM  10299  CG1 VAL A 669      15.350  39.225  22.951  1.00  1.63           C  
ATOM  10300  CG2 VAL A 669      17.691  38.511  22.415  1.00  1.63           C  
ATOM  10301  H   VAL A 669      14.396  39.207  20.229  1.00  1.63           H  
ATOM  10302  HA  VAL A 669      16.626  37.426  20.333  1.00  1.63           H  
ATOM  10303  HB  VAL A 669      16.450  39.797  21.242  1.00  1.63           H  
ATOM  10304 1HG1 VAL A 669      15.738  40.050  23.547  1.00  1.63           H  
ATOM  10305 2HG1 VAL A 669      14.398  39.516  22.510  1.00  1.63           H  
ATOM  10306 3HG1 VAL A 669      15.206  38.357  23.590  1.00  1.63           H  
ATOM  10307 1HG2 VAL A 669      18.075  39.324  23.026  1.00  1.63           H  
ATOM  10308 2HG2 VAL A 669      17.588  37.615  23.024  1.00  1.63           H  
ATOM  10309 3HG2 VAL A 669      18.385  38.316  21.594  1.00  1.63           H  
ATOM  10310  N   GLY A 670      14.034  36.469  21.969  1.00  2.18           N  
ATOM  10311  CA  GLY A 670      13.378  35.369  22.658  1.00  2.18           C  
ATOM  10312  C   GLY A 670      13.576  34.019  21.953  1.00  2.18           C  
ATOM  10313  O   GLY A 670      13.292  32.977  22.542  1.00  2.18           O  
ATOM  10314  H   GLY A 670      13.465  37.231  21.633  1.00  2.18           H  
ATOM  10315 1HA  GLY A 670      13.757  35.306  23.678  1.00  2.18           H  
ATOM  10316 2HA  GLY A 670      12.311  35.581  22.729  1.00  2.18           H  
ATOM  10317  N   ASP A 671      14.017  34.028  20.684  1.00  3.00           N  
ATOM  10318  CA  ASP A 671      14.271  32.788  19.963  1.00  3.00           C  
ATOM  10319  C   ASP A 671      15.507  32.066  20.503  1.00  3.00           C  
ATOM  10320  O   ASP A 671      15.614  30.848  20.389  1.00  3.00           O  
ATOM  10321  CB  ASP A 671      14.457  33.025  18.461  1.00  3.00           C  
ATOM  10322  CG  ASP A 671      13.175  33.425  17.733  1.00  3.00           C  
ATOM  10323  OD1 ASP A 671      12.118  33.349  18.324  1.00  3.00           O  
ATOM  10324  OD2 ASP A 671      13.267  33.750  16.569  1.00  3.00           O  
ATOM  10325  H   ASP A 671      14.216  34.908  20.213  1.00  3.00           H  
ATOM  10326  HA  ASP A 671      13.412  32.131  20.099  1.00  3.00           H  
ATOM  10327 1HB  ASP A 671      15.194  33.824  18.315  1.00  3.00           H  
ATOM  10328 2HB  ASP A 671      14.858  32.126  17.998  1.00  3.00           H  
ATOM  10329  N   GLY A 672      16.458  32.798  21.110  1.00  4.11           N  
ATOM  10330  CA  GLY A 672      17.704  32.195  21.620  1.00  4.11           C  
ATOM  10331  C   GLY A 672      17.459  31.587  23.002  1.00  4.11           C  
ATOM  10332  O   GLY A 672      18.074  31.975  23.997  1.00  4.11           O  
ATOM  10333  H   GLY A 672      16.309  33.798  21.255  1.00  4.11           H  
ATOM  10334 1HA  GLY A 672      18.050  31.425  20.930  1.00  4.11           H  
ATOM  10335 2HA  GLY A 672      18.480  32.957  21.680  1.00  4.11           H  
ATOM  10336  N   ALA A 673      16.505  30.668  23.044  1.00  5.42           N  
ATOM  10337  CA  ALA A 673      15.957  30.123  24.275  1.00  5.42           C  
ATOM  10338  C   ALA A 673      15.215  28.812  24.050  1.00  5.42           C  
ATOM  10339  O   ALA A 673      15.070  28.330  22.929  1.00  5.42           O  
ATOM  10340  CB  ALA A 673      15.009  31.135  24.895  1.00  5.42           C  
ATOM  10341  H   ALA A 673      16.111  30.398  22.146  1.00  5.42           H  
ATOM  10342  HA  ALA A 673      16.784  29.933  24.957  1.00  5.42           H  
ATOM  10343 1HB  ALA A 673      14.617  30.757  25.834  1.00  5.42           H  
ATOM  10344 2HB  ALA A 673      15.544  32.067  25.079  1.00  5.42           H  
ATOM  10345 3HB  ALA A 673      14.188  31.321  24.209  1.00  5.42           H  
ATOM  10346  N   GLY A 674      14.686  28.250  25.134  1.00  6.72           N  
ATOM  10347  CA  GLY A 674      13.862  27.033  25.093  1.00  6.72           C  
ATOM  10348  C   GLY A 674      12.563  27.194  24.268  1.00  6.72           C  
ATOM  10349  O   GLY A 674      11.851  26.220  24.033  1.00  6.72           O  
ATOM  10350  H   GLY A 674      14.855  28.677  26.033  1.00  6.72           H  
ATOM  10351 1HA  GLY A 674      14.454  26.218  24.677  1.00  6.72           H  
ATOM  10352 2HA  GLY A 674      13.606  26.743  26.112  1.00  6.72           H  
ATOM  10353  N   SER A 675      12.260  28.428  23.844  1.00  7.83           N  
ATOM  10354  CA  SER A 675      11.115  28.752  22.998  1.00  7.83           C  
ATOM  10355  C   SER A 675      11.455  28.555  21.512  1.00  7.83           C  
ATOM  10356  O   SER A 675      10.577  28.615  20.651  1.00  7.83           O  
ATOM  10357  CB  SER A 675      10.692  30.190  23.224  1.00  7.83           C  
ATOM  10358  OG  SER A 675      10.236  30.387  24.536  1.00  7.83           O  
ATOM  10359  H   SER A 675      12.880  29.178  24.100  1.00  7.83           H  
ATOM  10360  HA  SER A 675      10.290  28.087  23.254  1.00  7.83           H  
ATOM  10361 1HB  SER A 675      11.542  30.851  23.026  1.00  7.83           H  
ATOM  10362 2HB  SER A 675       9.907  30.453  22.519  1.00  7.83           H  
ATOM  10363  HG  SER A 675       9.996  31.319  24.591  1.00  7.83           H  
ATOM  10364  N   ALA A 676      12.726  28.264  21.217  1.00  8.66           N  
ATOM  10365  CA  ALA A 676      13.222  28.054  19.857  1.00  8.66           C  
ATOM  10366  C   ALA A 676      12.430  27.016  19.037  1.00  8.66           C  
ATOM  10367  O   ALA A 676      12.336  27.190  17.828  1.00  8.66           O  
ATOM  10368  CB  ALA A 676      14.694  27.669  19.870  1.00  8.66           C  
ATOM  10369  H   ALA A 676      13.413  28.215  21.970  1.00  8.66           H  
ATOM  10370  HA  ALA A 676      13.137  29.014  19.338  1.00  8.66           H  
ATOM  10371 1HB  ALA A 676      15.049  27.589  18.845  1.00  8.66           H  
ATOM  10372 2HB  ALA A 676      15.262  28.432  20.385  1.00  8.66           H  
ATOM  10373 3HB  ALA A 676      14.856  26.732  20.367  1.00  8.66           H  
ATOM  10374  N   PRO A 677      11.922  25.882  19.604  1.00  9.28           N  
ATOM  10375  CA  PRO A 677      11.117  24.884  18.914  1.00  9.28           C  
ATOM  10376  C   PRO A 677       9.819  25.429  18.298  1.00  9.28           C  
ATOM  10377  O   PRO A 677       9.196  24.745  17.488  1.00  9.28           O  
ATOM  10378  CB  PRO A 677      10.829  23.851  20.008  1.00  9.28           C  
ATOM  10379  CG  PRO A 677      11.955  24.012  20.984  1.00  9.28           C  
ATOM  10380  CD  PRO A 677      12.221  25.476  21.003  1.00  9.28           C  
ATOM  10381  HA  PRO A 677      11.736  24.431  18.125  1.00  9.28           H  
ATOM  10382 1HB  PRO A 677       9.848  24.058  20.461  1.00  9.28           H  
ATOM  10383 2HB  PRO A 677      10.776  22.843  19.571  1.00  9.28           H  
ATOM  10384 1HG  PRO A 677      11.658  23.631  21.974  1.00  9.28           H  
ATOM  10385 2HG  PRO A 677      12.826  23.425  20.663  1.00  9.28           H  
ATOM  10386 1HD  PRO A 677      11.486  25.898  21.676  1.00  9.28           H  
ATOM  10387 2HD  PRO A 677      13.237  25.658  21.318  1.00  9.28           H  
ATOM  10388  N   LEU A 678       9.349  26.607  18.724  1.00  9.73           N  
ATOM  10389  CA  LEU A 678       8.122  27.139  18.133  1.00  9.73           C  
ATOM  10390  C   LEU A 678       8.345  27.372  16.637  1.00  9.73           C  
ATOM  10391  O   LEU A 678       9.404  27.851  16.238  1.00  9.73           O  
ATOM  10392  CB  LEU A 678       7.732  28.454  18.822  1.00  9.73           C  
ATOM  10393  CG  LEU A 678       7.238  28.349  20.287  1.00  9.73           C  
ATOM  10394  CD1 LEU A 678       7.094  29.745  20.868  1.00  9.73           C  
ATOM  10395  CD2 LEU A 678       5.878  27.627  20.315  1.00  9.73           C  
ATOM  10396  H   LEU A 678       9.850  27.176  19.407  1.00  9.73           H  
ATOM  10397  HA  LEU A 678       7.324  26.411  18.261  1.00  9.73           H  
ATOM  10398 1HB  LEU A 678       8.607  29.106  18.820  1.00  9.73           H  
ATOM  10399 2HB  LEU A 678       6.957  28.930  18.234  1.00  9.73           H  
ATOM  10400  HG  LEU A 678       7.972  27.799  20.884  1.00  9.73           H  
ATOM  10401 1HD1 LEU A 678       6.757  29.678  21.894  1.00  9.73           H  
ATOM  10402 2HD1 LEU A 678       8.061  30.249  20.836  1.00  9.73           H  
ATOM  10403 3HD1 LEU A 678       6.374  30.304  20.283  1.00  9.73           H  
ATOM  10404 1HD2 LEU A 678       5.525  27.557  21.331  1.00  9.73           H  
ATOM  10405 2HD2 LEU A 678       5.153  28.190  19.720  1.00  9.73           H  
ATOM  10406 3HD2 LEU A 678       5.989  26.627  19.899  1.00  9.73           H  
ATOM  10407  N   GLU A 679       7.355  27.030  15.812  1.00 10.06           N  
ATOM  10408  CA  GLU A 679       7.509  27.205  14.371  1.00 10.06           C  
ATOM  10409  C   GLU A 679       6.173  27.327  13.638  1.00 10.06           C  
ATOM  10410  O   GLU A 679       5.596  28.412  13.600  1.00 10.06           O  
ATOM  10411  OXT GLU A 679       5.905  26.488  12.785  1.00 10.06           O  
ATOM  10412  CB  GLU A 679       8.335  26.031  13.798  1.00 10.06           C  
ATOM  10413  CG  GLU A 679       8.627  26.119  12.308  1.00 10.06           C  
ATOM  10414  CD  GLU A 679       9.536  25.027  11.761  1.00 10.06           C  
ATOM  10415  OE1 GLU A 679       9.977  24.194  12.513  1.00 10.06           O  
ATOM  10416  OE2 GLU A 679       9.781  25.039  10.575  1.00 10.06           O  
ATOM  10417  H   GLU A 679       6.506  26.634  16.188  1.00 10.06           H  
ATOM  10418  HA  GLU A 679       8.066  28.131  14.202  1.00 10.06           H  
ATOM  10419 1HB  GLU A 679       9.293  25.973  14.319  1.00 10.06           H  
ATOM  10420 2HB  GLU A 679       7.811  25.095  13.983  1.00 10.06           H  
ATOM  10421 1HG  GLU A 679       7.678  26.050  11.786  1.00 10.06           H  
ATOM  10422 2HG  GLU A 679       9.073  27.090  12.097  1.00 10.06           H  
ENDMDL

REMARK ID 684051 DOMAINID 675953 MODEL 5 2025-07-26_00000328_full_19
MODEL     5
ATOM      1  N   MET A   1       5.327   0.567   2.956  1.00  0.73           N  
ATOM      2  CA  MET A   1       4.952   0.908   1.584  1.00  0.73           C  
ATOM      3  C   MET A   1       4.460   2.355   1.467  1.00  0.73           C  
ATOM      4  O   MET A   1       3.485   2.746   2.120  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.872  -0.043   1.078  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.497   0.160  -0.377  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.232  -0.975  -0.945  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.120  -2.518  -0.908  1.00  0.73           C  
ATOM      9 1H   MET A   1       5.515  -0.421   3.010  1.00  0.73           H  
ATOM     10 2H   MET A   1       6.154   1.078   3.215  1.00  0.73           H  
ATOM     11 3H   MET A   1       4.596   0.779   3.625  1.00  0.73           H  
ATOM     12  HA  MET A   1       5.832   0.800   0.960  1.00  0.73           H  
ATOM     13 1HB  MET A   1       4.196  -1.075   1.212  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.978   0.092   1.677  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.155   1.172  -0.523  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.384   0.011  -0.981  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.467  -3.332  -1.212  1.00  0.73           H  
ATOM     18 2HE  MET A   1       3.979  -2.464  -1.574  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.462  -2.708   0.113  1.00  0.73           H  
ATOM     20  N   LEU A   2       5.140   3.152   0.632  1.00  0.70           N  
ATOM     21  CA  LEU A   2       4.773   4.569   0.425  1.00  0.70           C  
ATOM     22  C   LEU A   2       4.096   4.788  -0.932  1.00  0.70           C  
ATOM     23  O   LEU A   2       4.664   4.469  -1.989  1.00  0.70           O  
ATOM     24  CB  LEU A   2       6.006   5.484   0.499  1.00  0.70           C  
ATOM     25  CG  LEU A   2       5.732   7.009   0.294  1.00  0.70           C  
ATOM     26  CD1 LEU A   2       4.888   7.519   1.468  1.00  0.70           C  
ATOM     27  CD2 LEU A   2       7.050   7.775   0.177  1.00  0.70           C  
ATOM     28  H   LEU A   2       5.927   2.751   0.110  1.00  0.70           H  
ATOM     29  HA  LEU A   2       4.073   4.865   1.205  1.00  0.70           H  
ATOM     30 1HB  LEU A   2       6.466   5.361   1.475  1.00  0.70           H  
ATOM     31 2HB  LEU A   2       6.718   5.162  -0.254  1.00  0.70           H  
ATOM     32  HG  LEU A   2       5.156   7.156  -0.620  1.00  0.70           H  
ATOM     33 1HD1 LEU A   2       4.685   8.561   1.341  1.00  0.70           H  
ATOM     34 2HD1 LEU A   2       3.956   6.971   1.507  1.00  0.70           H  
ATOM     35 3HD1 LEU A   2       5.423   7.377   2.392  1.00  0.70           H  
ATOM     36 1HD2 LEU A   2       6.839   8.834   0.028  1.00  0.70           H  
ATOM     37 2HD2 LEU A   2       7.633   7.646   1.074  1.00  0.70           H  
ATOM     38 3HD2 LEU A   2       7.612   7.400  -0.666  1.00  0.70           H  
ATOM     39  N   ILE A   3       2.878   5.314  -0.903  1.00  0.67           N  
ATOM     40  CA  ILE A   3       2.135   5.522  -2.137  1.00  0.67           C  
ATOM     41  C   ILE A   3       1.681   6.952  -2.343  1.00  0.67           C  
ATOM     42  O   ILE A   3       1.184   7.604  -1.425  1.00  0.67           O  
ATOM     43  CB  ILE A   3       0.958   4.553  -2.230  1.00  0.67           C  
ATOM     44  CG1 ILE A   3       1.494   3.179  -2.234  1.00  0.67           C  
ATOM     45  CG2 ILE A   3       0.069   4.826  -3.463  1.00  0.67           C  
ATOM     46  CD1 ILE A   3       0.469   2.238  -2.142  1.00  0.67           C  
ATOM     47  H   ILE A   3       2.456   5.552  -0.004  1.00  0.67           H  
ATOM     48  HA  ILE A   3       2.796   5.279  -2.958  1.00  0.67           H  
ATOM     49  HB  ILE A   3       0.378   4.628  -1.384  1.00  0.67           H  
ATOM     50 1HG1 ILE A   3       2.069   3.034  -3.119  1.00  0.67           H  
ATOM     51 2HG1 ILE A   3       2.133   3.026  -1.388  1.00  0.67           H  
ATOM     52 1HG2 ILE A   3      -0.751   4.116  -3.472  1.00  0.67           H  
ATOM     53 2HG2 ILE A   3      -0.330   5.833  -3.405  1.00  0.67           H  
ATOM     54 3HG2 ILE A   3       0.644   4.722  -4.373  1.00  0.67           H  
ATOM     55 1HD1 ILE A   3       0.873   1.247  -2.149  1.00  0.67           H  
ATOM     56 2HD1 ILE A   3      -0.053   2.418  -1.226  1.00  0.67           H  
ATOM     57 3HD1 ILE A   3      -0.188   2.377  -2.963  1.00  0.67           H  
ATOM     58  N   LEU A   4       1.904   7.445  -3.553  1.00  0.67           N  
ATOM     59  CA  LEU A   4       1.522   8.794  -3.939  1.00  0.67           C  
ATOM     60  C   LEU A   4       0.265   8.797  -4.792  1.00  0.67           C  
ATOM     61  O   LEU A   4       0.281   8.285  -5.906  1.00  0.67           O  
ATOM     62  CB  LEU A   4       2.688   9.407  -4.714  1.00  0.67           C  
ATOM     63  CG  LEU A   4       2.530  10.782  -5.327  1.00  0.67           C  
ATOM     64  CD1 LEU A   4       2.339  11.860  -4.245  1.00  0.67           C  
ATOM     65  CD2 LEU A   4       3.762  11.042  -6.205  1.00  0.67           C  
ATOM     66  H   LEU A   4       2.322   6.826  -4.248  1.00  0.67           H  
ATOM     67  HA  LEU A   4       1.328   9.365  -3.051  1.00  0.67           H  
ATOM     68 1HB  LEU A   4       3.551   9.443  -4.054  1.00  0.67           H  
ATOM     69 2HB  LEU A   4       2.922   8.733  -5.515  1.00  0.67           H  
ATOM     70  HG  LEU A   4       1.649  10.786  -5.942  1.00  0.67           H  
ATOM     71 1HD1 LEU A   4       2.218  12.821  -4.705  1.00  0.67           H  
ATOM     72 2HD1 LEU A   4       1.458  11.631  -3.665  1.00  0.67           H  
ATOM     73 3HD1 LEU A   4       3.201  11.890  -3.598  1.00  0.67           H  
ATOM     74 1HD2 LEU A   4       3.665  11.993  -6.694  1.00  0.67           H  
ATOM     75 2HD2 LEU A   4       4.662  11.036  -5.588  1.00  0.67           H  
ATOM     76 3HD2 LEU A   4       3.838  10.267  -6.961  1.00  0.67           H  
ATOM     77  N   GLY A   5      -0.816   9.364  -4.278  1.00  0.68           N  
ATOM     78  CA  GLY A   5      -2.060   9.417  -5.040  1.00  0.68           C  
ATOM     79  C   GLY A   5      -2.110  10.762  -5.695  1.00  0.68           C  
ATOM     80  O   GLY A   5      -1.727  11.756  -5.075  1.00  0.68           O  
ATOM     81  H   GLY A   5      -0.748   9.788  -3.358  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      -2.073   8.641  -5.794  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      -2.924   9.279  -4.400  1.00  0.68           H  
ATOM     84  N   LEU A   6      -2.588  10.814  -6.933  1.00  0.73           N  
ATOM     85  CA  LEU A   6      -2.634  12.066  -7.676  1.00  0.73           C  
ATOM     86  C   LEU A   6      -3.977  12.373  -8.329  1.00  0.73           C  
ATOM     87  O   LEU A   6      -4.679  11.472  -8.803  1.00  0.73           O  
ATOM     88  CB  LEU A   6      -1.502  12.027  -8.706  1.00  0.73           C  
ATOM     89  CG  LEU A   6      -0.134  11.884  -8.041  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       0.933  11.666  -8.999  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       0.100  13.051  -7.285  1.00  0.73           C  
ATOM     92  H   LEU A   6      -2.878   9.948  -7.379  1.00  0.73           H  
ATOM     93  HA  LEU A   6      -2.426  12.879  -6.984  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      -1.651  11.159  -9.333  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      -1.520  12.925  -9.318  1.00  0.73           H  
ATOM     96  HG  LEU A   6      -0.142  11.029  -7.397  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       1.882  11.568  -8.485  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       0.720  10.770  -9.504  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       0.978  12.498  -9.699  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       1.007  12.925  -6.784  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       0.140  13.892  -7.918  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      -0.676  13.191  -6.584  1.00  0.73           H  
ATOM    103  N   ASN A   7      -4.277  13.672  -8.401  1.00  0.83           N  
ATOM    104  CA  ASN A   7      -5.468  14.222  -9.038  1.00  0.83           C  
ATOM    105  C   ASN A   7      -5.036  15.431  -9.877  1.00  0.83           C  
ATOM    106  O   ASN A   7      -4.310  16.292  -9.394  1.00  0.83           O  
ATOM    107  CB  ASN A   7      -6.465  14.653  -7.977  1.00  0.83           C  
ATOM    108  CG  ASN A   7      -7.776  15.009  -8.473  1.00  0.83           C  
ATOM    109  OD1 ASN A   7      -8.450  14.148  -9.049  1.00  0.83           O  
ATOM    110  ND2 ASN A   7      -8.183  16.247  -8.294  1.00  0.83           N  
ATOM    111  H   ASN A   7      -3.653  14.330  -7.936  1.00  0.83           H  
ATOM    112  HA  ASN A   7      -5.914  13.487  -9.693  1.00  0.83           H  
ATOM    113 1HB  ASN A   7      -6.596  13.840  -7.264  1.00  0.83           H  
ATOM    114 2HB  ASN A   7      -6.063  15.502  -7.425  1.00  0.83           H  
ATOM    115 1HD2 ASN A   7      -9.082  16.539  -8.603  1.00  0.83           H  
ATOM    116 2HD2 ASN A   7      -7.612  16.946  -7.833  1.00  0.83           H  
ATOM    117  N   GLY A   8      -5.464  15.506 -11.125  1.00  0.98           N  
ATOM    118  CA  GLY A   8      -5.102  16.623 -12.006  1.00  0.98           C  
ATOM    119  C   GLY A   8      -4.802  16.085 -13.387  1.00  0.98           C  
ATOM    120  O   GLY A   8      -4.505  14.900 -13.536  1.00  0.98           O  
ATOM    121  H   GLY A   8      -6.069  14.776 -11.483  1.00  0.98           H  
ATOM    122 1HA  GLY A   8      -5.927  17.334 -12.062  1.00  0.98           H  
ATOM    123 2HA  GLY A   8      -4.242  17.159 -11.619  1.00  0.98           H  
ATOM    124  N   ASN A   9      -4.806  16.941 -14.394  1.00  1.22           N  
ATOM    125  CA  ASN A   9      -4.634  16.468 -15.755  1.00  1.22           C  
ATOM    126  C   ASN A   9      -3.191  16.355 -16.202  1.00  1.22           C  
ATOM    127  O   ASN A   9      -2.278  16.919 -15.615  1.00  1.22           O  
ATOM    128  CB  ASN A   9      -5.364  17.397 -16.703  1.00  1.22           C  
ATOM    129  CG  ASN A   9      -5.661  16.769 -17.994  1.00  1.22           C  
ATOM    130  OD1 ASN A   9      -6.141  15.626 -18.031  1.00  1.22           O  
ATOM    131  ND2 ASN A   9      -5.362  17.436 -19.069  1.00  1.22           N  
ATOM    132  H   ASN A   9      -4.991  17.928 -14.240  1.00  1.22           H  
ATOM    133  HA  ASN A   9      -5.072  15.475 -15.831  1.00  1.22           H  
ATOM    134 1HB  ASN A   9      -6.299  17.730 -16.245  1.00  1.22           H  
ATOM    135 2HB  ASN A   9      -4.753  18.283 -16.876  1.00  1.22           H  
ATOM    136 1HD2 ASN A   9      -5.536  17.029 -19.957  1.00  1.22           H  
ATOM    137 2HD2 ASN A   9      -4.944  18.348 -19.044  1.00  1.22           H  
ATOM    138  N   VAL A  10      -3.016  15.681 -17.322  1.00  1.56           N  
ATOM    139  CA  VAL A  10      -1.729  15.443 -17.950  1.00  1.56           C  
ATOM    140  C   VAL A  10      -1.081  16.696 -18.562  1.00  1.56           C  
ATOM    141  O   VAL A  10       0.113  16.700 -18.868  1.00  1.56           O  
ATOM    142  CB  VAL A  10      -1.952  14.384 -19.034  1.00  1.56           C  
ATOM    143  CG1 VAL A  10      -2.497  13.121 -18.411  1.00  1.56           C  
ATOM    144  CG2 VAL A  10      -2.927  14.922 -20.066  1.00  1.56           C  
ATOM    145  H   VAL A  10      -3.832  15.261 -17.751  1.00  1.56           H  
ATOM    146  HA  VAL A  10      -1.056  15.040 -17.190  1.00  1.56           H  
ATOM    147  HB  VAL A  10      -1.024  14.140 -19.491  1.00  1.56           H  
ATOM    148 1HG1 VAL A  10      -2.652  12.358 -19.174  1.00  1.56           H  
ATOM    149 2HG1 VAL A  10      -1.792  12.759 -17.685  1.00  1.56           H  
ATOM    150 3HG1 VAL A  10      -3.444  13.342 -17.923  1.00  1.56           H  
ATOM    151 1HG2 VAL A  10      -3.103  14.199 -20.829  1.00  1.56           H  
ATOM    152 2HG2 VAL A  10      -3.863  15.153 -19.588  1.00  1.56           H  
ATOM    153 3HG2 VAL A  10      -2.513  15.811 -20.514  1.00  1.56           H  
ATOM    154  N   SER A  11      -1.880  17.750 -18.729  1.00  2.01           N  
ATOM    155  CA  SER A  11      -1.453  19.005 -19.338  1.00  2.01           C  
ATOM    156  C   SER A  11      -0.150  19.577 -18.777  1.00  2.01           C  
ATOM    157  O   SER A  11       0.809  19.795 -19.513  1.00  2.01           O  
ATOM    158  CB  SER A  11      -2.539  20.055 -19.102  1.00  2.01           C  
ATOM    159  OG  SER A  11      -3.728  19.752 -19.774  1.00  2.01           O  
ATOM    160  H   SER A  11      -2.835  17.655 -18.422  1.00  2.01           H  
ATOM    161  HA  SER A  11      -1.321  18.838 -20.407  1.00  2.01           H  
ATOM    162 1HB  SER A  11      -2.742  20.136 -18.039  1.00  2.01           H  
ATOM    163 2HB  SER A  11      -2.177  21.023 -19.424  1.00  2.01           H  
ATOM    164  HG  SER A  11      -4.193  20.597 -19.879  1.00  2.01           H  
ATOM    165  N   ALA A  12      -0.109  19.759 -17.467  1.00  2.54           N  
ATOM    166  CA  ALA A  12       1.016  20.374 -16.758  1.00  2.54           C  
ATOM    167  C   ALA A  12       1.470  21.668 -17.439  1.00  2.54           C  
ATOM    168  O   ALA A  12       0.651  22.425 -17.956  1.00  2.54           O  
ATOM    169  CB  ALA A  12       2.172  19.416 -16.691  1.00  2.54           C  
ATOM    170  H   ALA A  12      -0.925  19.485 -16.949  1.00  2.54           H  
ATOM    171  HA  ALA A  12       0.691  20.600 -15.748  1.00  2.54           H  
ATOM    172 1HB  ALA A  12       2.992  19.839 -16.118  1.00  2.54           H  
ATOM    173 2HB  ALA A  12       1.850  18.513 -16.215  1.00  2.54           H  
ATOM    174 3HB  ALA A  12       2.504  19.203 -17.692  1.00  2.54           H  
ATOM    175  N   ALA A  13       2.785  21.930 -17.457  1.00  3.05           N  
ATOM    176  CA  ALA A  13       3.286  23.139 -18.101  1.00  3.05           C  
ATOM    177  C   ALA A  13       3.097  23.101 -19.614  1.00  3.05           C  
ATOM    178  O   ALA A  13       2.647  24.070 -20.228  1.00  3.05           O  
ATOM    179  CB  ALA A  13       4.756  23.322 -17.773  1.00  3.05           C  
ATOM    180  H   ALA A  13       3.443  21.304 -17.023  1.00  3.05           H  
ATOM    181  HA  ALA A  13       2.721  23.985 -17.713  1.00  3.05           H  
ATOM    182 1HB  ALA A  13       5.119  24.242 -18.230  1.00  3.05           H  
ATOM    183 2HB  ALA A  13       4.885  23.378 -16.691  1.00  3.05           H  
ATOM    184 3HB  ALA A  13       5.323  22.478 -18.161  1.00  3.05           H  
ATOM    185  N   GLY A  14       3.389  21.953 -20.226  1.00  3.44           N  
ATOM    186  CA  GLY A  14       3.300  21.782 -21.680  1.00  3.44           C  
ATOM    187  C   GLY A  14       1.882  21.434 -22.105  1.00  3.44           C  
ATOM    188  O   GLY A  14       1.658  20.467 -22.835  1.00  3.44           O  
ATOM    189  H   GLY A  14       3.695  21.176 -19.663  1.00  3.44           H  
ATOM    190 1HA  GLY A  14       3.619  22.700 -22.173  1.00  3.44           H  
ATOM    191 2HA  GLY A  14       3.981  20.992 -21.994  1.00  3.44           H  
ATOM    192  N   ALA A  15       0.945  22.271 -21.684  1.00  3.65           N  
ATOM    193  CA  ALA A  15      -0.491  22.063 -21.825  1.00  3.65           C  
ATOM    194  C   ALA A  15      -0.938  21.902 -23.269  1.00  3.65           C  
ATOM    195  O   ALA A  15      -1.902  21.193 -23.559  1.00  3.65           O  
ATOM    196  CB  ALA A  15      -1.216  23.221 -21.175  1.00  3.65           C  
ATOM    197  H   ALA A  15       1.281  23.076 -21.157  1.00  3.65           H  
ATOM    198  HA  ALA A  15      -0.743  21.146 -21.303  1.00  3.65           H  
ATOM    199 1HB  ALA A  15      -2.279  23.052 -21.233  1.00  3.65           H  
ATOM    200 2HB  ALA A  15      -0.910  23.293 -20.126  1.00  3.65           H  
ATOM    201 3HB  ALA A  15      -0.962  24.143 -21.693  1.00  3.65           H  
ATOM    202  N   ASP A  16      -0.204  22.524 -24.181  1.00  3.67           N  
ATOM    203  CA  ASP A  16      -0.510  22.504 -25.603  1.00  3.67           C  
ATOM    204  C   ASP A  16      -0.544  21.092 -26.196  1.00  3.67           C  
ATOM    205  O   ASP A  16      -1.104  20.899 -27.272  1.00  3.67           O  
ATOM    206  CB  ASP A  16       0.505  23.347 -26.369  1.00  3.67           C  
ATOM    207  CG  ASP A  16       0.347  24.854 -26.130  1.00  3.67           C  
ATOM    208  OD1 ASP A  16      -0.655  25.260 -25.582  1.00  3.67           O  
ATOM    209  OD2 ASP A  16       1.238  25.581 -26.497  1.00  3.67           O  
ATOM    210  H   ASP A  16       0.593  23.055 -23.862  1.00  3.67           H  
ATOM    211  HA  ASP A  16      -1.496  22.947 -25.741  1.00  3.67           H  
ATOM    212 1HB  ASP A  16       1.513  23.049 -26.082  1.00  3.67           H  
ATOM    213 2HB  ASP A  16       0.399  23.153 -27.435  1.00  3.67           H  
ATOM    214  N   VAL A  17       0.115  20.112 -25.553  1.00  3.56           N  
ATOM    215  CA  VAL A  17       0.086  18.742 -26.073  1.00  3.56           C  
ATOM    216  C   VAL A  17      -1.336  18.166 -26.068  1.00  3.56           C  
ATOM    217  O   VAL A  17      -1.651  17.272 -26.852  1.00  3.56           O  
ATOM    218  CB  VAL A  17       1.059  17.831 -25.294  1.00  3.56           C  
ATOM    219  CG1 VAL A  17       0.591  17.580 -23.907  1.00  3.56           C  
ATOM    220  CG2 VAL A  17       1.196  16.491 -26.027  1.00  3.56           C  
ATOM    221  H   VAL A  17       0.593  20.306 -24.669  1.00  3.56           H  
ATOM    222  HA  VAL A  17       0.430  18.767 -27.104  1.00  3.56           H  
ATOM    223  HB  VAL A  17       2.025  18.333 -25.230  1.00  3.56           H  
ATOM    224 1HG1 VAL A  17       1.319  16.961 -23.418  1.00  3.56           H  
ATOM    225 2HG1 VAL A  17       0.482  18.506 -23.372  1.00  3.56           H  
ATOM    226 3HG1 VAL A  17      -0.326  17.087 -23.922  1.00  3.56           H  
ATOM    227 1HG2 VAL A  17       1.897  15.853 -25.488  1.00  3.56           H  
ATOM    228 2HG2 VAL A  17       0.221  16.003 -26.071  1.00  3.56           H  
ATOM    229 3HG2 VAL A  17       1.564  16.665 -27.036  1.00  3.56           H  
ATOM    230  N   VAL A  18      -2.173  18.647 -25.152  1.00  3.43           N  
ATOM    231  CA  VAL A  18      -3.555  18.228 -25.048  1.00  3.43           C  
ATOM    232  C   VAL A  18      -4.427  19.463 -24.882  1.00  3.43           C  
ATOM    233  O   VAL A  18      -5.123  19.592 -23.876  1.00  3.43           O  
ATOM    234  CB  VAL A  18      -3.758  17.365 -23.806  1.00  3.43           C  
ATOM    235  CG1 VAL A  18      -3.139  15.982 -23.944  1.00  3.43           C  
ATOM    236  CG2 VAL A  18      -3.173  18.116 -22.615  1.00  3.43           C  
ATOM    237  H   VAL A  18      -1.857  19.401 -24.540  1.00  3.43           H  
ATOM    238  HA  VAL A  18      -3.827  17.674 -25.942  1.00  3.43           H  
ATOM    239  HB  VAL A  18      -4.802  17.235 -23.666  1.00  3.43           H  
ATOM    240 1HG1 VAL A  18      -3.341  15.421 -23.037  1.00  3.43           H  
ATOM    241 2HG1 VAL A  18      -3.570  15.463 -24.789  1.00  3.43           H  
ATOM    242 3HG1 VAL A  18      -2.100  16.040 -24.091  1.00  3.43           H  
ATOM    243 1HG2 VAL A  18      -3.342  17.558 -21.707  1.00  3.43           H  
ATOM    244 2HG2 VAL A  18      -2.107  18.264 -22.756  1.00  3.43           H  
ATOM    245 3HG2 VAL A  18      -3.657  19.093 -22.528  1.00  3.43           H  
ATOM    246  N   PRO A  19      -4.491  20.339 -25.883  1.00  3.35           N  
ATOM    247  CA  PRO A  19      -4.915  21.720 -25.730  1.00  3.35           C  
ATOM    248  C   PRO A  19      -6.355  21.905 -25.278  1.00  3.35           C  
ATOM    249  O   PRO A  19      -6.687  22.870 -24.584  1.00  3.35           O  
ATOM    250  CB  PRO A  19      -4.751  22.257 -27.158  1.00  3.35           C  
ATOM    251  CG  PRO A  19      -4.864  21.024 -28.062  1.00  3.35           C  
ATOM    252  CD  PRO A  19      -4.270  19.891 -27.268  1.00  3.35           C  
ATOM    253  HA  PRO A  19      -4.224  22.228 -25.037  1.00  3.35           H  
ATOM    254 1HB  PRO A  19      -5.530  23.005 -27.367  1.00  3.35           H  
ATOM    255 2HB  PRO A  19      -3.776  22.764 -27.254  1.00  3.35           H  
ATOM    256 1HG  PRO A  19      -5.919  20.855 -28.328  1.00  3.35           H  
ATOM    257 2HG  PRO A  19      -4.329  21.202 -29.007  1.00  3.35           H  
ATOM    258 1HD  PRO A  19      -4.826  18.972 -27.480  1.00  3.35           H  
ATOM    259 2HD  PRO A  19      -3.213  19.783 -27.493  1.00  3.35           H  
ATOM    260  N   ASN A  20      -7.205  20.925 -25.543  1.00  3.32           N  
ATOM    261  CA  ASN A  20      -8.602  21.117 -25.215  1.00  3.32           C  
ATOM    262  C   ASN A  20      -8.920  20.593 -23.850  1.00  3.32           C  
ATOM    263  O   ASN A  20     -10.054  20.682 -23.390  1.00  3.32           O  
ATOM    264  CB  ASN A  20      -9.475  20.462 -26.248  1.00  3.32           C  
ATOM    265  CG  ASN A  20      -9.287  21.105 -27.559  1.00  3.32           C  
ATOM    266  OD1 ASN A  20      -9.117  22.328 -27.656  1.00  3.32           O  
ATOM    267  ND2 ASN A  20      -9.276  20.307 -28.576  1.00  3.32           N  
ATOM    268  H   ASN A  20      -6.912  20.100 -26.040  1.00  3.32           H  
ATOM    269  HA  ASN A  20      -8.816  22.187 -25.210  1.00  3.32           H  
ATOM    270 1HB  ASN A  20      -9.242  19.417 -26.324  1.00  3.32           H  
ATOM    271 2HB  ASN A  20     -10.522  20.546 -25.954  1.00  3.32           H  
ATOM    272 1HD2 ASN A  20      -9.086  20.659 -29.507  1.00  3.32           H  
ATOM    273 2HD2 ASN A  20      -9.414  19.323 -28.447  1.00  3.32           H  
ATOM    274  N   LEU A  21      -7.913  20.102 -23.144  1.00  3.32           N  
ATOM    275  CA  LEU A  21      -8.222  19.607 -21.830  1.00  3.32           C  
ATOM    276  C   LEU A  21      -8.074  20.717 -20.832  1.00  3.32           C  
ATOM    277  O   LEU A  21      -8.448  20.561 -19.677  1.00  3.32           O  
ATOM    278  CB  LEU A  21      -7.356  18.429 -21.434  1.00  3.32           C  
ATOM    279  CG  LEU A  21      -7.482  17.267 -22.339  1.00  3.32           C  
ATOM    280  CD1 LEU A  21      -6.604  16.100 -21.815  1.00  3.32           C  
ATOM    281  CD2 LEU A  21      -8.927  16.921 -22.474  1.00  3.32           C  
ATOM    282  H   LEU A  21      -6.960  20.050 -23.511  1.00  3.32           H  
ATOM    283  HA  LEU A  21      -9.254  19.273 -21.816  1.00  3.32           H  
ATOM    284 1HB  LEU A  21      -6.310  18.749 -21.436  1.00  3.32           H  
ATOM    285 2HB  LEU A  21      -7.640  18.115 -20.432  1.00  3.32           H  
ATOM    286  HG  LEU A  21      -7.104  17.557 -23.312  1.00  3.32           H  
ATOM    287 1HD1 LEU A  21      -6.651  15.258 -22.475  1.00  3.32           H  
ATOM    288 2HD1 LEU A  21      -5.578  16.415 -21.736  1.00  3.32           H  
ATOM    289 3HD1 LEU A  21      -6.963  15.799 -20.833  1.00  3.32           H  
ATOM    290 1HD2 LEU A  21      -9.049  16.110 -23.161  1.00  3.32           H  
ATOM    291 2HD2 LEU A  21      -9.309  16.647 -21.505  1.00  3.32           H  
ATOM    292 3HD2 LEU A  21      -9.463  17.783 -22.848  1.00  3.32           H  
ATOM    293  N   ASN A  22      -7.647  21.896 -21.291  1.00  3.30           N  
ATOM    294  CA  ASN A  22      -7.470  23.022 -20.392  1.00  3.30           C  
ATOM    295  C   ASN A  22      -8.789  23.364 -19.691  1.00  3.30           C  
ATOM    296  O   ASN A  22      -8.800  23.824 -18.542  1.00  3.30           O  
ATOM    297  CB  ASN A  22      -6.954  24.204 -21.177  1.00  3.30           C  
ATOM    298  CG  ASN A  22      -5.515  24.032 -21.587  1.00  3.30           C  
ATOM    299  OD1 ASN A  22      -4.769  23.246 -20.988  1.00  3.30           O  
ATOM    300  ND2 ASN A  22      -5.127  24.752 -22.610  1.00  3.30           N  
ATOM    301  H   ASN A  22      -7.393  22.015 -22.277  1.00  3.30           H  
ATOM    302  HA  ASN A  22      -6.737  22.761 -19.635  1.00  3.30           H  
ATOM    303 1HB  ASN A  22      -7.561  24.332 -22.077  1.00  3.30           H  
ATOM    304 2HB  ASN A  22      -7.054  25.111 -20.582  1.00  3.30           H  
ATOM    305 1HD2 ASN A  22      -4.194  24.691 -22.964  1.00  3.30           H  
ATOM    306 2HD2 ASN A  22      -5.781  25.359 -23.061  1.00  3.30           H  
ATOM    307  N   GLU A  23      -9.899  23.132 -20.403  1.00  3.20           N  
ATOM    308  CA  GLU A  23     -11.246  23.407 -19.927  1.00  3.20           C  
ATOM    309  C   GLU A  23     -12.101  22.147 -19.675  1.00  3.20           C  
ATOM    310  O   GLU A  23     -13.318  22.271 -19.520  1.00  3.20           O  
ATOM    311  CB  GLU A  23     -11.973  24.311 -20.928  1.00  3.20           C  
ATOM    312  CG  GLU A  23     -11.331  25.690 -21.116  1.00  3.20           C  
ATOM    313  CD  GLU A  23     -12.089  26.586 -22.083  1.00  3.20           C  
ATOM    314  OE1 GLU A  23     -13.091  26.159 -22.607  1.00  3.20           O  
ATOM    315  OE2 GLU A  23     -11.659  27.697 -22.290  1.00  3.20           O  
ATOM    316  H   GLU A  23      -9.792  22.740 -21.330  1.00  3.20           H  
ATOM    317  HA  GLU A  23     -11.164  23.954 -18.994  1.00  3.20           H  
ATOM    318 1HB  GLU A  23     -12.009  23.817 -21.900  1.00  3.20           H  
ATOM    319 2HB  GLU A  23     -13.001  24.462 -20.599  1.00  3.20           H  
ATOM    320 1HG  GLU A  23     -11.274  26.184 -20.147  1.00  3.20           H  
ATOM    321 2HG  GLU A  23     -10.313  25.552 -21.481  1.00  3.20           H  
ATOM    322  N   LEU A  24     -11.501  20.942 -19.696  1.00  2.96           N  
ATOM    323  CA  LEU A  24     -12.312  19.719 -19.555  1.00  2.96           C  
ATOM    324  C   LEU A  24     -11.950  18.754 -18.424  1.00  2.96           C  
ATOM    325  O   LEU A  24     -10.813  18.645 -17.983  1.00  2.96           O  
ATOM    326  CB  LEU A  24     -12.315  18.905 -20.853  1.00  2.96           C  
ATOM    327  CG  LEU A  24     -12.872  19.568 -22.092  1.00  2.96           C  
ATOM    328  CD1 LEU A  24     -12.631  18.658 -23.291  1.00  2.96           C  
ATOM    329  CD2 LEU A  24     -14.351  19.811 -21.898  1.00  2.96           C  
ATOM    330  H   LEU A  24     -10.487  20.872 -19.775  1.00  2.96           H  
ATOM    331  HA  LEU A  24     -13.337  20.034 -19.378  1.00  2.96           H  
ATOM    332 1HB  LEU A  24     -11.305  18.588 -21.067  1.00  2.96           H  
ATOM    333 2HB  LEU A  24     -12.920  18.026 -20.688  1.00  2.96           H  
ATOM    334  HG  LEU A  24     -12.363  20.516 -22.270  1.00  2.96           H  
ATOM    335 1HD1 LEU A  24     -13.027  19.129 -24.188  1.00  2.96           H  
ATOM    336 2HD1 LEU A  24     -11.569  18.495 -23.414  1.00  2.96           H  
ATOM    337 3HD1 LEU A  24     -13.129  17.703 -23.128  1.00  2.96           H  
ATOM    338 1HD2 LEU A  24     -14.760  20.285 -22.790  1.00  2.96           H  
ATOM    339 2HD2 LEU A  24     -14.854  18.859 -21.726  1.00  2.96           H  
ATOM    340 3HD2 LEU A  24     -14.504  20.463 -21.038  1.00  2.96           H  
ATOM    341  N   TYR A  25     -12.977  18.053 -17.957  1.00  2.58           N  
ATOM    342  CA  TYR A  25     -12.987  16.900 -17.028  1.00  2.58           C  
ATOM    343  C   TYR A  25     -12.464  17.091 -15.592  1.00  2.58           C  
ATOM    344  O   TYR A  25     -12.936  16.403 -14.685  1.00  2.58           O  
ATOM    345  CB  TYR A  25     -12.161  15.749 -17.629  1.00  2.58           C  
ATOM    346  CG  TYR A  25     -12.539  15.334 -19.032  1.00  2.58           C  
ATOM    347  CD1 TYR A  25     -11.675  15.608 -20.071  1.00  2.58           C  
ATOM    348  CD2 TYR A  25     -13.731  14.688 -19.283  1.00  2.58           C  
ATOM    349  CE1 TYR A  25     -12.004  15.248 -21.362  1.00  2.58           C  
ATOM    350  CE2 TYR A  25     -14.059  14.325 -20.573  1.00  2.58           C  
ATOM    351  CZ  TYR A  25     -13.197  14.607 -21.609  1.00  2.58           C  
ATOM    352  OH  TYR A  25     -13.521  14.249 -22.895  1.00  2.58           O  
ATOM    353  H   TYR A  25     -13.878  18.300 -18.343  1.00  2.58           H  
ATOM    354  HA  TYR A  25     -14.025  16.573 -16.945  1.00  2.58           H  
ATOM    355 1HB  TYR A  25     -11.102  16.011 -17.621  1.00  2.58           H  
ATOM    356 2HB  TYR A  25     -12.278  14.877 -16.998  1.00  2.58           H  
ATOM    357  HD1 TYR A  25     -10.736  16.116 -19.862  1.00  2.58           H  
ATOM    358  HD2 TYR A  25     -14.414  14.463 -18.463  1.00  2.58           H  
ATOM    359  HE1 TYR A  25     -11.330  15.465 -22.183  1.00  2.58           H  
ATOM    360  HE2 TYR A  25     -15.002  13.814 -20.769  1.00  2.58           H  
ATOM    361  HH  TYR A  25     -12.824  14.535 -23.490  1.00  2.58           H  
ATOM    362  N   MET A  26     -11.552  18.040 -15.360  1.00  2.13           N  
ATOM    363  CA  MET A  26     -11.055  18.291 -14.001  1.00  2.13           C  
ATOM    364  C   MET A  26     -10.266  19.586 -13.821  1.00  2.13           C  
ATOM    365  O   MET A  26      -9.447  19.934 -14.666  1.00  2.13           O  
ATOM    366  CB  MET A  26     -10.212  17.115 -13.550  1.00  2.13           C  
ATOM    367  CG  MET A  26      -9.670  17.245 -12.185  1.00  2.13           C  
ATOM    368  SD  MET A  26      -8.848  15.811 -11.729  1.00  2.13           S  
ATOM    369  CE  MET A  26     -10.334  14.829 -11.560  1.00  2.13           C  
ATOM    370  H   MET A  26     -11.170  18.541 -16.156  1.00  2.13           H  
ATOM    371  HA  MET A  26     -11.920  18.357 -13.343  1.00  2.13           H  
ATOM    372 1HB  MET A  26     -10.788  16.199 -13.579  1.00  2.13           H  
ATOM    373 2HB  MET A  26      -9.369  16.992 -14.233  1.00  2.13           H  
ATOM    374 1HG  MET A  26      -8.964  18.071 -12.126  1.00  2.13           H  
ATOM    375 2HG  MET A  26     -10.484  17.419 -11.474  1.00  2.13           H  
ATOM    376 1HE  MET A  26     -10.094  13.855 -11.215  1.00  2.13           H  
ATOM    377 2HE  MET A  26     -10.988  15.295 -10.841  1.00  2.13           H  
ATOM    378 3HE  MET A  26     -10.848  14.763 -12.518  1.00  2.13           H  
ATOM    379  N   HIS A  27     -10.442  20.266 -12.675  1.00  1.68           N  
ATOM    380  CA  HIS A  27      -9.614  21.452 -12.432  1.00  1.68           C  
ATOM    381  C   HIS A  27      -8.804  21.483 -11.125  1.00  1.68           C  
ATOM    382  O   HIS A  27      -7.754  22.144 -11.040  1.00  1.68           O  
ATOM    383  CB  HIS A  27     -10.463  22.699 -12.447  1.00  1.68           C  
ATOM    384  CG  HIS A  27     -11.191  22.895 -13.712  1.00  1.68           C  
ATOM    385  ND1 HIS A  27     -10.550  23.081 -14.921  1.00  1.68           N  
ATOM    386  CD2 HIS A  27     -12.519  22.951 -13.974  1.00  1.68           C  
ATOM    387  CE1 HIS A  27     -11.449  23.228 -15.865  1.00  1.68           C  
ATOM    388  NE2 HIS A  27     -12.656  23.161 -15.318  1.00  1.68           N  
ATOM    389  H   HIS A  27     -11.141  19.970 -12.008  1.00  1.68           H  
ATOM    390  HA  HIS A  27      -8.916  21.551 -13.241  1.00  1.68           H  
ATOM    391 1HB  HIS A  27     -11.177  22.671 -11.619  1.00  1.68           H  
ATOM    392 2HB  HIS A  27      -9.817  23.539 -12.285  1.00  1.68           H  
ATOM    393  HD1 HIS A  27      -9.543  23.069 -15.121  1.00  1.68           H  
ATOM    394  HD2 HIS A  27     -13.403  22.865 -13.342  1.00  1.68           H  
ATOM    395  HE1 HIS A  27     -11.128  23.376 -16.879  1.00  1.68           H  
ATOM    396  N   ASP A  28      -9.276  20.781 -10.105  1.00  1.30           N  
ATOM    397  CA  ASP A  28      -8.702  20.916  -8.767  1.00  1.30           C  
ATOM    398  C   ASP A  28      -7.575  19.928  -8.448  1.00  1.30           C  
ATOM    399  O   ASP A  28      -7.743  19.000  -7.652  1.00  1.30           O  
ATOM    400  CB  ASP A  28      -9.829  20.823  -7.772  1.00  1.30           C  
ATOM    401  CG  ASP A  28     -10.844  21.970  -8.025  1.00  1.30           C  
ATOM    402  OD1 ASP A  28     -10.497  22.890  -8.725  1.00  1.30           O  
ATOM    403  OD2 ASP A  28     -11.953  21.879  -7.566  1.00  1.30           O  
ATOM    404  H   ASP A  28     -10.086  20.196 -10.230  1.00  1.30           H  
ATOM    405  HA  ASP A  28      -8.282  21.919  -8.687  1.00  1.30           H  
ATOM    406 1HB  ASP A  28     -10.329  19.860  -7.862  1.00  1.30           H  
ATOM    407 2HB  ASP A  28      -9.431  20.910  -6.757  1.00  1.30           H  
ATOM    408  N   ALA A  29      -6.446  20.120  -9.107  1.00  1.02           N  
ATOM    409  CA  ALA A  29      -5.309  19.207  -8.974  1.00  1.02           C  
ATOM    410  C   ALA A  29      -4.784  19.137  -7.533  1.00  1.02           C  
ATOM    411  O   ALA A  29      -4.781  20.144  -6.812  1.00  1.02           O  
ATOM    412  CB  ALA A  29      -4.206  19.622  -9.919  1.00  1.02           C  
ATOM    413  H   ALA A  29      -6.417  20.917  -9.743  1.00  1.02           H  
ATOM    414  HA  ALA A  29      -5.658  18.220  -9.248  1.00  1.02           H  
ATOM    415 1HB  ALA A  29      -3.379  18.922  -9.857  1.00  1.02           H  
ATOM    416 2HB  ALA A  29      -4.593  19.630 -10.936  1.00  1.02           H  
ATOM    417 3HB  ALA A  29      -3.857  20.613  -9.667  1.00  1.02           H  
ATOM    418  N   ALA A  30      -4.356  17.934  -7.126  1.00  0.83           N  
ATOM    419  CA  ALA A  30      -3.865  17.655  -5.771  1.00  0.83           C  
ATOM    420  C   ALA A  30      -3.006  16.389  -5.690  1.00  0.83           C  
ATOM    421  O   ALA A  30      -2.999  15.547  -6.597  1.00  0.83           O  
ATOM    422  CB  ALA A  30      -5.030  17.502  -4.811  1.00  0.83           C  
ATOM    423  H   ALA A  30      -4.371  17.187  -7.811  1.00  0.83           H  
ATOM    424  HA  ALA A  30      -3.246  18.497  -5.462  1.00  0.83           H  
ATOM    425 1HB  ALA A  30      -4.647  17.334  -3.810  1.00  0.83           H  
ATOM    426 2HB  ALA A  30      -5.635  18.408  -4.825  1.00  0.83           H  
ATOM    427 3HB  ALA A  30      -5.642  16.653  -5.109  1.00  0.83           H  
ATOM    428  N   ALA A  31      -2.320  16.228  -4.560  1.00  0.72           N  
ATOM    429  CA  ALA A  31      -1.544  15.012  -4.333  1.00  0.72           C  
ATOM    430  C   ALA A  31      -1.581  14.573  -2.881  1.00  0.72           C  
ATOM    431  O   ALA A  31      -1.788  15.387  -1.979  1.00  0.72           O  
ATOM    432  CB  ALA A  31      -0.109  15.227  -4.737  1.00  0.72           C  
ATOM    433  H   ALA A  31      -2.335  16.967  -3.856  1.00  0.72           H  
ATOM    434  HA  ALA A  31      -1.983  14.220  -4.931  1.00  0.72           H  
ATOM    435 1HB  ALA A  31       0.445  14.311  -4.585  1.00  0.72           H  
ATOM    436 2HB  ALA A  31      -0.062  15.518  -5.782  1.00  0.72           H  
ATOM    437 3HB  ALA A  31       0.316  16.009  -4.129  1.00  0.72           H  
ATOM    438  N   THR A  32      -1.343  13.281  -2.652  1.00  0.67           N  
ATOM    439  CA  THR A  32      -1.303  12.753  -1.290  1.00  0.67           C  
ATOM    440  C   THR A  32      -0.317  11.628  -1.106  1.00  0.67           C  
ATOM    441  O   THR A  32      -0.104  10.825  -2.006  1.00  0.67           O  
ATOM    442  CB  THR A  32      -2.638  12.123  -0.926  1.00  0.67           C  
ATOM    443  OG1 THR A  32      -2.664  11.756   0.458  1.00  0.67           O  
ATOM    444  CG2 THR A  32      -2.694  10.894  -1.733  1.00  0.67           C  
ATOM    445  H   THR A  32      -1.233  12.654  -3.449  1.00  0.67           H  
ATOM    446  HA  THR A  32      -1.035  13.549  -0.608  1.00  0.67           H  
ATOM    447  HB  THR A  32      -3.471  12.794  -1.151  1.00  0.67           H  
ATOM    448  HG1 THR A  32      -2.040  12.314   0.965  1.00  0.67           H  
ATOM    449 1HG2 THR A  32      -3.550  10.362  -1.551  1.00  0.67           H  
ATOM    450 2HG2 THR A  32      -2.657  11.167  -2.772  1.00  0.67           H  
ATOM    451 3HG2 THR A  32      -1.850  10.263  -1.486  1.00  0.67           H  
ATOM    452  N   LEU A  33       0.198  11.494   0.100  1.00  0.66           N  
ATOM    453  CA  LEU A  33       1.013  10.342   0.434  1.00  0.66           C  
ATOM    454  C   LEU A  33       0.392   9.521   1.537  1.00  0.66           C  
ATOM    455  O   LEU A  33      -0.031  10.067   2.568  1.00  0.66           O  
ATOM    456  CB  LEU A  33       2.409  10.758   0.853  1.00  0.66           C  
ATOM    457  CG  LEU A  33       3.275  11.367  -0.197  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       4.458  11.918   0.443  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       3.718  10.303  -1.190  1.00  0.66           C  
ATOM    460  H   LEU A  33      -0.027  12.191   0.803  1.00  0.66           H  
ATOM    461  HA  LEU A  33       1.098   9.722  -0.446  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       2.319  11.483   1.662  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       2.905   9.887   1.243  1.00  0.66           H  
ATOM    464  HG  LEU A  33       2.735  12.139  -0.713  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       5.051  12.357  -0.319  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       4.160  12.674   1.161  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       5.013  11.133   0.952  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       4.361  10.748  -1.945  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       4.260   9.527  -0.684  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       2.858   9.884  -1.643  1.00  0.66           H  
ATOM    471  N   VAL A  34       0.414   8.206   1.338  1.00  0.69           N  
ATOM    472  CA  VAL A  34      -0.080   7.250   2.317  1.00  0.69           C  
ATOM    473  C   VAL A  34       1.041   6.301   2.654  1.00  0.69           C  
ATOM    474  O   VAL A  34       1.766   5.851   1.760  1.00  0.69           O  
ATOM    475  CB  VAL A  34      -1.237   6.407   1.732  1.00  0.69           C  
ATOM    476  CG1 VAL A  34      -0.753   5.637   0.641  1.00  0.69           C  
ATOM    477  CG2 VAL A  34      -1.806   5.504   2.733  1.00  0.69           C  
ATOM    478  H   VAL A  34       0.761   7.869   0.437  1.00  0.69           H  
ATOM    479  HA  VAL A  34      -0.386   7.767   3.217  1.00  0.69           H  
ATOM    480  HB  VAL A  34      -2.000   7.068   1.342  1.00  0.69           H  
ATOM    481 1HG1 VAL A  34      -1.567   5.055   0.201  1.00  0.69           H  
ATOM    482 2HG1 VAL A  34      -0.352   6.311  -0.086  1.00  0.69           H  
ATOM    483 3HG1 VAL A  34       0.026   4.961   0.995  1.00  0.69           H  
ATOM    484 1HG2 VAL A  34      -2.580   4.931   2.278  1.00  0.69           H  
ATOM    485 2HG2 VAL A  34      -1.047   4.834   3.102  1.00  0.69           H  
ATOM    486 3HG2 VAL A  34      -2.207   6.080   3.534  1.00  0.69           H  
ATOM    487  N   ARG A  35       1.188   5.970   3.922  1.00  0.73           N  
ATOM    488  CA  ARG A  35       2.216   5.021   4.291  1.00  0.73           C  
ATOM    489  C   ARG A  35       1.602   3.913   5.114  1.00  0.73           C  
ATOM    490  O   ARG A  35       0.943   4.159   6.127  1.00  0.73           O  
ATOM    491  CB  ARG A  35       3.349   5.693   5.046  1.00  0.73           C  
ATOM    492  CG  ARG A  35       4.508   4.777   5.388  1.00  0.73           C  
ATOM    493  CD  ARG A  35       5.601   5.483   6.122  1.00  0.73           C  
ATOM    494  NE  ARG A  35       6.289   6.483   5.304  1.00  0.73           N  
ATOM    495  CZ  ARG A  35       7.328   6.211   4.484  1.00  0.73           C  
ATOM    496  NH1 ARG A  35       7.769   4.979   4.373  1.00  0.73           N  
ATOM    497  NH2 ARG A  35       7.907   7.179   3.796  1.00  0.73           N  
ATOM    498  H   ARG A  35       0.569   6.370   4.626  1.00  0.73           H  
ATOM    499  HA  ARG A  35       2.631   4.586   3.391  1.00  0.73           H  
ATOM    500 1HB  ARG A  35       3.742   6.511   4.447  1.00  0.73           H  
ATOM    501 2HB  ARG A  35       2.968   6.113   5.976  1.00  0.73           H  
ATOM    502 1HG  ARG A  35       4.152   3.960   6.018  1.00  0.73           H  
ATOM    503 2HG  ARG A  35       4.918   4.362   4.464  1.00  0.73           H  
ATOM    504 1HD  ARG A  35       5.180   5.986   6.991  1.00  0.73           H  
ATOM    505 2HD  ARG A  35       6.336   4.749   6.452  1.00  0.73           H  
ATOM    506  HE  ARG A  35       5.976   7.445   5.369  1.00  0.73           H  
ATOM    507 1HH1 ARG A  35       7.328   4.236   4.903  1.00  0.73           H  
ATOM    508 2HH1 ARG A  35       8.547   4.776   3.761  1.00  0.73           H  
ATOM    509 1HH2 ARG A  35       7.575   8.130   3.882  1.00  0.73           H  
ATOM    510 2HH2 ARG A  35       8.683   6.967   3.187  1.00  0.73           H  
ATOM    511  N   ASP A  36       1.764   2.686   4.638  1.00  0.76           N  
ATOM    512  CA  ASP A  36       1.214   1.507   5.307  1.00  0.76           C  
ATOM    513  C   ASP A  36      -0.295   1.668   5.571  1.00  0.76           C  
ATOM    514  O   ASP A  36      -0.801   1.303   6.631  1.00  0.76           O  
ATOM    515  CB  ASP A  36       1.977   1.262   6.616  1.00  0.76           C  
ATOM    516  CG  ASP A  36       3.483   1.062   6.332  1.00  0.76           C  
ATOM    517  OD1 ASP A  36       3.812   0.865   5.168  1.00  0.76           O  
ATOM    518  OD2 ASP A  36       4.279   1.138   7.234  1.00  0.76           O  
ATOM    519  H   ASP A  36       2.305   2.576   3.779  1.00  0.76           H  
ATOM    520  HA  ASP A  36       1.352   0.640   4.657  1.00  0.76           H  
ATOM    521 1HB  ASP A  36       1.840   2.099   7.303  1.00  0.76           H  
ATOM    522 2HB  ASP A  36       1.586   0.366   7.102  1.00  0.76           H  
ATOM    523  N   GLY A  37      -0.997   2.249   4.597  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -2.442   2.456   4.651  1.00  0.78           C  
ATOM    525  C   GLY A  37      -2.906   3.717   5.388  1.00  0.78           C  
ATOM    526  O   GLY A  37      -4.100   4.010   5.408  1.00  0.78           O  
ATOM    527  H   GLY A  37      -0.495   2.534   3.769  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -2.819   2.496   3.631  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.898   1.585   5.120  1.00  0.78           H  
ATOM    530  N   VAL A  38      -1.988   4.490   5.960  1.00  0.77           N  
ATOM    531  CA  VAL A  38      -2.385   5.678   6.707  1.00  0.77           C  
ATOM    532  C   VAL A  38      -1.934   6.961   6.032  1.00  0.77           C  
ATOM    533  O   VAL A  38      -0.775   7.107   5.640  1.00  0.77           O  
ATOM    534  CB  VAL A  38      -1.804   5.610   8.119  1.00  0.77           C  
ATOM    535  CG1 VAL A  38      -2.175   6.854   8.908  1.00  0.77           C  
ATOM    536  CG2 VAL A  38      -2.327   4.350   8.804  1.00  0.77           C  
ATOM    537  H   VAL A  38      -1.002   4.232   5.933  1.00  0.77           H  
ATOM    538  HA  VAL A  38      -3.472   5.694   6.784  1.00  0.77           H  
ATOM    539  HB  VAL A  38      -0.713   5.566   8.058  1.00  0.77           H  
ATOM    540 1HG1 VAL A  38      -1.747   6.790   9.907  1.00  0.77           H  
ATOM    541 2HG1 VAL A  38      -1.782   7.736   8.407  1.00  0.77           H  
ATOM    542 3HG1 VAL A  38      -3.258   6.929   8.981  1.00  0.77           H  
ATOM    543 1HG2 VAL A  38      -1.909   4.281   9.805  1.00  0.77           H  
ATOM    544 2HG2 VAL A  38      -3.409   4.395   8.865  1.00  0.77           H  
ATOM    545 3HG2 VAL A  38      -2.029   3.468   8.227  1.00  0.77           H  
ATOM    546  N   LEU A  39      -2.853   7.894   5.842  1.00  0.75           N  
ATOM    547  CA  LEU A  39      -2.460   9.109   5.151  1.00  0.75           C  
ATOM    548  C   LEU A  39      -1.437   9.874   5.982  1.00  0.75           C  
ATOM    549  O   LEU A  39      -1.586  10.014   7.197  1.00  0.75           O  
ATOM    550  CB  LEU A  39      -3.678   9.972   4.841  1.00  0.75           C  
ATOM    551  CG  LEU A  39      -4.682   9.346   3.858  1.00  0.75           C  
ATOM    552  CD1 LEU A  39      -5.815  10.264   3.724  1.00  0.75           C  
ATOM    553  CD2 LEU A  39      -4.023   9.087   2.499  1.00  0.75           C  
ATOM    554  H   LEU A  39      -3.799   7.758   6.167  1.00  0.75           H  
ATOM    555  HA  LEU A  39      -2.003   8.844   4.205  1.00  0.75           H  
ATOM    556 1HB  LEU A  39      -4.202  10.186   5.771  1.00  0.75           H  
ATOM    557 2HB  LEU A  39      -3.333  10.918   4.414  1.00  0.75           H  
ATOM    558  HG  LEU A  39      -5.051   8.405   4.268  1.00  0.75           H  
ATOM    559 1HD1 LEU A  39      -6.553   9.839   3.058  1.00  0.75           H  
ATOM    560 2HD1 LEU A  39      -6.252  10.437   4.686  1.00  0.75           H  
ATOM    561 3HD1 LEU A  39      -5.459  11.210   3.322  1.00  0.75           H  
ATOM    562 1HD2 LEU A  39      -4.747   8.646   1.808  1.00  0.75           H  
ATOM    563 2HD2 LEU A  39      -3.658  10.025   2.083  1.00  0.75           H  
ATOM    564 3HD2 LEU A  39      -3.200   8.414   2.642  1.00  0.75           H  
ATOM    565  N   VAL A  40      -0.416  10.372   5.303  1.00  0.72           N  
ATOM    566  CA  VAL A  40       0.685  11.127   5.889  1.00  0.72           C  
ATOM    567  C   VAL A  40       0.579  12.601   5.543  1.00  0.72           C  
ATOM    568  O   VAL A  40       0.780  13.475   6.400  1.00  0.72           O  
ATOM    569  CB  VAL A  40       2.024  10.585   5.363  1.00  0.72           C  
ATOM    570  CG1 VAL A  40       3.185  11.418   5.893  1.00  0.72           C  
ATOM    571  CG2 VAL A  40       2.165   9.127   5.735  1.00  0.72           C  
ATOM    572  H   VAL A  40      -0.385  10.191   4.308  1.00  0.72           H  
ATOM    573  HA  VAL A  40       0.649  11.011   6.972  1.00  0.72           H  
ATOM    574  HB  VAL A  40       2.035  10.674   4.275  1.00  0.72           H  
ATOM    575 1HG1 VAL A  40       4.116  11.030   5.490  1.00  0.72           H  
ATOM    576 2HG1 VAL A  40       3.058  12.456   5.582  1.00  0.72           H  
ATOM    577 3HG1 VAL A  40       3.209  11.364   6.980  1.00  0.72           H  
ATOM    578 1HG2 VAL A  40       3.100   8.746   5.338  1.00  0.72           H  
ATOM    579 2HG2 VAL A  40       2.156   9.018   6.818  1.00  0.72           H  
ATOM    580 3HG2 VAL A  40       1.336   8.566   5.309  1.00  0.72           H  
ATOM    581  N   ALA A  41       0.304  12.864   4.262  1.00  0.70           N  
ATOM    582  CA  ALA A  41       0.204  14.238   3.767  1.00  0.70           C  
ATOM    583  C   ALA A  41      -0.780  14.335   2.598  1.00  0.70           C  
ATOM    584  O   ALA A  41      -0.999  13.370   1.862  1.00  0.70           O  
ATOM    585  CB  ALA A  41       1.572  14.749   3.349  1.00  0.70           C  
ATOM    586  H   ALA A  41       0.165  12.075   3.629  1.00  0.70           H  
ATOM    587  HA  ALA A  41      -0.168  14.868   4.578  1.00  0.70           H  
ATOM    588 1HB  ALA A  41       1.479  15.787   3.012  1.00  0.70           H  
ATOM    589 2HB  ALA A  41       2.257  14.702   4.199  1.00  0.70           H  
ATOM    590 3HB  ALA A  41       1.968  14.141   2.536  1.00  0.70           H  
ATOM    591  N   ALA A  42      -1.350  15.518   2.406  1.00  0.70           N  
ATOM    592  CA  ALA A  42      -2.266  15.792   1.297  1.00  0.70           C  
ATOM    593  C   ALA A  42      -2.270  17.287   1.008  1.00  0.70           C  
ATOM    594  O   ALA A  42      -2.623  18.110   1.856  1.00  0.70           O  
ATOM    595  CB  ALA A  42      -3.662  15.277   1.608  1.00  0.70           C  
ATOM    596  H   ALA A  42      -1.119  16.275   3.048  1.00  0.70           H  
ATOM    597  HA  ALA A  42      -1.894  15.288   0.419  1.00  0.70           H  
ATOM    598 1HB  ALA A  42      -4.311  15.460   0.767  1.00  0.70           H  
ATOM    599 2HB  ALA A  42      -3.630  14.202   1.795  1.00  0.70           H  
ATOM    600 3HB  ALA A  42      -4.062  15.776   2.476  1.00  0.70           H  
ATOM    601  N   VAL A  43      -1.889  17.627  -0.213  1.00  0.71           N  
ATOM    602  CA  VAL A  43      -1.702  19.015  -0.589  1.00  0.71           C  
ATOM    603  C   VAL A  43      -2.448  19.384  -1.867  1.00  0.71           C  
ATOM    604  O   VAL A  43      -2.440  18.628  -2.842  1.00  0.71           O  
ATOM    605  CB  VAL A  43      -0.201  19.260  -0.803  1.00  0.71           C  
ATOM    606  CG1 VAL A  43       0.059  20.702  -1.124  1.00  0.71           C  
ATOM    607  CG2 VAL A  43       0.605  18.780   0.406  1.00  0.71           C  
ATOM    608  H   VAL A  43      -1.684  16.887  -0.882  1.00  0.71           H  
ATOM    609  HA  VAL A  43      -2.061  19.646   0.221  1.00  0.71           H  
ATOM    610  HB  VAL A  43       0.127  18.687  -1.672  1.00  0.71           H  
ATOM    611 1HG1 VAL A  43       1.114  20.817  -1.278  1.00  0.71           H  
ATOM    612 2HG1 VAL A  43      -0.479  21.000  -2.022  1.00  0.71           H  
ATOM    613 3HG1 VAL A  43      -0.253  21.329  -0.295  1.00  0.71           H  
ATOM    614 1HG2 VAL A  43       1.667  18.939   0.217  1.00  0.71           H  
ATOM    615 2HG2 VAL A  43       0.322  19.299   1.244  1.00  0.71           H  
ATOM    616 3HG2 VAL A  43       0.434  17.734   0.588  1.00  0.71           H  
ATOM    617  N   GLU A  44      -3.125  20.531  -1.873  1.00  0.74           N  
ATOM    618  CA  GLU A  44      -3.793  20.951  -3.100  1.00  0.74           C  
ATOM    619  C   GLU A  44      -2.948  21.956  -3.866  1.00  0.74           C  
ATOM    620  O   GLU A  44      -2.307  22.842  -3.277  1.00  0.74           O  
ATOM    621  CB  GLU A  44      -5.171  21.551  -2.829  1.00  0.74           C  
ATOM    622  CG  GLU A  44      -6.137  20.580  -2.228  1.00  0.74           C  
ATOM    623  CD  GLU A  44      -7.521  21.099  -2.080  1.00  0.74           C  
ATOM    624  OE1 GLU A  44      -8.216  21.189  -3.076  1.00  0.74           O  
ATOM    625  OE2 GLU A  44      -7.870  21.460  -0.975  1.00  0.74           O  
ATOM    626  H   GLU A  44      -3.138  21.118  -1.053  1.00  0.74           H  
ATOM    627  HA  GLU A  44      -3.931  20.083  -3.741  1.00  0.74           H  
ATOM    628 1HB  GLU A  44      -5.073  22.408  -2.171  1.00  0.74           H  
ATOM    629 2HB  GLU A  44      -5.599  21.909  -3.768  1.00  0.74           H  
ATOM    630 1HG  GLU A  44      -6.150  19.678  -2.826  1.00  0.74           H  
ATOM    631 2HG  GLU A  44      -5.761  20.333  -1.251  1.00  0.74           H  
ATOM    632  N   GLU A  45      -2.996  21.854  -5.185  1.00  0.79           N  
ATOM    633  CA  GLU A  45      -2.278  22.794  -6.018  1.00  0.79           C  
ATOM    634  C   GLU A  45      -2.800  24.192  -5.905  1.00  0.79           C  
ATOM    635  O   GLU A  45      -2.016  25.133  -6.021  1.00  0.79           O  
ATOM    636  CB  GLU A  45      -2.308  22.409  -7.482  1.00  0.79           C  
ATOM    637  CG  GLU A  45      -1.457  21.296  -7.883  1.00  0.79           C  
ATOM    638  CD  GLU A  45      -0.016  21.664  -7.777  1.00  0.79           C  
ATOM    639  OE1 GLU A  45       0.251  22.778  -7.459  1.00  0.79           O  
ATOM    640  OE2 GLU A  45       0.825  20.843  -8.035  1.00  0.79           O  
ATOM    641  H   GLU A  45      -3.559  21.123  -5.628  1.00  0.79           H  
ATOM    642  HA  GLU A  45      -1.237  22.799  -5.692  1.00  0.79           H  
ATOM    643 1HB  GLU A  45      -3.331  22.163  -7.766  1.00  0.79           H  
ATOM    644 2HB  GLU A  45      -2.013  23.271  -8.080  1.00  0.79           H  
ATOM    645 1HG  GLU A  45      -1.673  20.413  -7.276  1.00  0.79           H  
ATOM    646 2HG  GLU A  45      -1.689  21.072  -8.915  1.00  0.79           H  
ATOM    647  N   GLU A  46      -4.106  24.364  -5.676  1.00  0.85           N  
ATOM    648  CA  GLU A  46      -4.593  25.725  -5.667  1.00  0.85           C  
ATOM    649  C   GLU A  46      -3.911  26.534  -4.574  1.00  0.85           C  
ATOM    650  O   GLU A  46      -3.585  27.708  -4.788  1.00  0.85           O  
ATOM    651  CB  GLU A  46      -6.119  25.788  -5.388  1.00  0.85           C  
ATOM    652  CG  GLU A  46      -6.584  25.510  -3.872  1.00  0.85           C  
ATOM    653  CD  GLU A  46      -8.060  25.822  -3.581  1.00  0.85           C  
ATOM    654  OE1 GLU A  46      -8.912  25.304  -4.251  1.00  0.85           O  
ATOM    655  OE2 GLU A  46      -8.318  26.619  -2.656  1.00  0.85           O  
ATOM    656  H   GLU A  46      -4.724  23.574  -5.559  1.00  0.85           H  
ATOM    657  HA  GLU A  46      -4.378  26.181  -6.634  1.00  0.85           H  
ATOM    658 1HB  GLU A  46      -6.498  26.743  -5.686  1.00  0.85           H  
ATOM    659 2HB  GLU A  46      -6.620  25.051  -6.014  1.00  0.85           H  
ATOM    660 1HG  GLU A  46      -6.391  24.465  -3.626  1.00  0.85           H  
ATOM    661 2HG  GLU A  46      -6.029  26.113  -3.194  1.00  0.85           H  
ATOM    662  N   ARG A  47      -3.562  25.868  -3.457  1.00  0.93           N  
ATOM    663  CA  ARG A  47      -2.960  26.561  -2.339  1.00  0.93           C  
ATOM    664  C   ARG A  47      -1.532  26.934  -2.647  1.00  0.93           C  
ATOM    665  O   ARG A  47      -1.059  28.011  -2.290  1.00  0.93           O  
ATOM    666  CB  ARG A  47      -3.037  25.751  -1.042  1.00  0.93           C  
ATOM    667  CG  ARG A  47      -4.440  25.587  -0.501  1.00  0.93           C  
ATOM    668  CD  ARG A  47      -4.513  25.180   0.967  1.00  0.93           C  
ATOM    669  NE  ARG A  47      -3.934  23.897   1.247  1.00  0.93           N  
ATOM    670  CZ  ARG A  47      -4.612  22.768   1.029  1.00  0.93           C  
ATOM    671  NH1 ARG A  47      -5.808  22.900   0.488  1.00  0.93           N  
ATOM    672  NH2 ARG A  47      -4.102  21.583   1.325  1.00  0.93           N  
ATOM    673  H   ARG A  47      -3.791  24.886  -3.372  1.00  0.93           H  
ATOM    674  HA  ARG A  47      -3.518  27.482  -2.179  1.00  0.93           H  
ATOM    675 1HB  ARG A  47      -2.601  24.762  -1.191  1.00  0.93           H  
ATOM    676 2HB  ARG A  47      -2.483  26.244  -0.272  1.00  0.93           H  
ATOM    677 1HG  ARG A  47      -4.994  26.485  -0.654  1.00  0.93           H  
ATOM    678 2HG  ARG A  47      -4.923  24.792  -1.072  1.00  0.93           H  
ATOM    679 1HD  ARG A  47      -3.979  25.928   1.563  1.00  0.93           H  
ATOM    680 2HD  ARG A  47      -5.555  25.151   1.281  1.00  0.93           H  
ATOM    681  HE  ARG A  47      -3.013  23.871   1.717  1.00  0.93           H  
ATOM    682 1HH1 ARG A  47      -6.152  23.823   0.273  1.00  0.93           H  
ATOM    683 2HH1 ARG A  47      -6.401  22.112   0.232  1.00  0.93           H  
ATOM    684 1HH2 ARG A  47      -3.181  21.512   1.730  1.00  0.93           H  
ATOM    685 2HH2 ARG A  47      -4.636  20.749   1.157  1.00  0.93           H  
ATOM    686  N   LEU A  48      -0.853  26.055  -3.373  1.00  1.04           N  
ATOM    687  CA  LEU A  48       0.544  26.294  -3.669  1.00  1.04           C  
ATOM    688  C   LEU A  48       0.777  27.274  -4.812  1.00  1.04           C  
ATOM    689  O   LEU A  48       1.708  28.081  -4.764  1.00  1.04           O  
ATOM    690  CB  LEU A  48       1.200  24.984  -4.053  1.00  1.04           C  
ATOM    691  CG  LEU A  48       1.241  23.954  -3.002  1.00  1.04           C  
ATOM    692  CD1 LEU A  48       1.878  22.766  -3.590  1.00  1.04           C  
ATOM    693  CD2 LEU A  48       1.978  24.473  -1.794  1.00  1.04           C  
ATOM    694  H   LEU A  48      -1.303  25.179  -3.656  1.00  1.04           H  
ATOM    695  HA  LEU A  48       1.017  26.691  -2.772  1.00  1.04           H  
ATOM    696 1HB  LEU A  48       0.652  24.563  -4.906  1.00  1.04           H  
ATOM    697 2HB  LEU A  48       2.220  25.184  -4.373  1.00  1.04           H  
ATOM    698  HG  LEU A  48       0.222  23.681  -2.709  1.00  1.04           H  
ATOM    699 1HD1 LEU A  48       1.929  21.996  -2.875  1.00  1.04           H  
ATOM    700 2HD1 LEU A  48       1.292  22.440  -4.453  1.00  1.04           H  
ATOM    701 3HD1 LEU A  48       2.882  23.016  -3.898  1.00  1.04           H  
ATOM    702 1HD2 LEU A  48       1.999  23.697  -1.035  1.00  1.04           H  
ATOM    703 2HD2 LEU A  48       2.998  24.744  -2.070  1.00  1.04           H  
ATOM    704 3HD2 LEU A  48       1.459  25.348  -1.412  1.00  1.04           H  
ATOM    705  N   ASN A  49      -0.064  27.211  -5.841  1.00  1.17           N  
ATOM    706  CA  ASN A  49       0.130  28.059  -7.011  1.00  1.17           C  
ATOM    707  C   ASN A  49      -0.645  29.375  -6.960  1.00  1.17           C  
ATOM    708  O   ASN A  49      -0.476  30.220  -7.836  1.00  1.17           O  
ATOM    709  CB  ASN A  49      -0.233  27.289  -8.267  1.00  1.17           C  
ATOM    710  CG  ASN A  49       0.741  26.151  -8.552  1.00  1.17           C  
ATOM    711  OD1 ASN A  49       1.919  26.198  -8.149  1.00  1.17           O  
ATOM    712  ND2 ASN A  49       0.274  25.151  -9.249  1.00  1.17           N  
ATOM    713  H   ASN A  49      -0.822  26.528  -5.830  1.00  1.17           H  
ATOM    714  HA  ASN A  49       1.187  28.319  -7.066  1.00  1.17           H  
ATOM    715 1HB  ASN A  49      -1.243  26.879  -8.164  1.00  1.17           H  
ATOM    716 2HB  ASN A  49      -0.236  27.969  -9.112  1.00  1.17           H  
ATOM    717 1HD2 ASN A  49       0.862  24.374  -9.478  1.00  1.17           H  
ATOM    718 2HD2 ASN A  49      -0.678  25.152  -9.547  1.00  1.17           H  
ATOM    719  N   ARG A  50      -1.457  29.562  -5.919  1.00  1.34           N  
ATOM    720  CA  ARG A  50      -2.308  30.745  -5.732  1.00  1.34           C  
ATOM    721  C   ARG A  50      -3.270  30.979  -6.911  1.00  1.34           C  
ATOM    722  O   ARG A  50      -3.489  32.117  -7.350  1.00  1.34           O  
ATOM    723  CB  ARG A  50      -1.447  31.976  -5.510  1.00  1.34           C  
ATOM    724  CG  ARG A  50      -0.518  31.863  -4.305  1.00  1.34           C  
ATOM    725  CD  ARG A  50       0.266  33.101  -4.070  1.00  1.34           C  
ATOM    726  NE  ARG A  50      -0.564  34.230  -3.657  1.00  1.34           N  
ATOM    727  CZ  ARG A  50      -0.107  35.471  -3.447  1.00  1.34           C  
ATOM    728  NH1 ARG A  50       1.168  35.759  -3.603  1.00  1.34           N  
ATOM    729  NH2 ARG A  50      -0.955  36.388  -3.076  1.00  1.34           N  
ATOM    730  H   ARG A  50      -1.519  28.823  -5.226  1.00  1.34           H  
ATOM    731  HA  ARG A  50      -2.899  30.587  -4.831  1.00  1.34           H  
ATOM    732 1HB  ARG A  50      -0.845  32.193  -6.388  1.00  1.34           H  
ATOM    733 2HB  ARG A  50      -2.096  32.838  -5.337  1.00  1.34           H  
ATOM    734 1HG  ARG A  50      -1.107  31.661  -3.408  1.00  1.34           H  
ATOM    735 2HG  ARG A  50       0.186  31.040  -4.459  1.00  1.34           H  
ATOM    736 1HD  ARG A  50       1.002  32.918  -3.292  1.00  1.34           H  
ATOM    737 2HD  ARG A  50       0.778  33.378  -4.989  1.00  1.34           H  
ATOM    738  HE  ARG A  50      -1.574  34.089  -3.506  1.00  1.34           H  
ATOM    739 1HH1 ARG A  50       1.816  35.038  -3.883  1.00  1.34           H  
ATOM    740 2HH1 ARG A  50       1.500  36.696  -3.426  1.00  1.34           H  
ATOM    741 1HH2 ARG A  50      -1.940  36.116  -2.953  1.00  1.34           H  
ATOM    742 2HH2 ARG A  50      -0.647  37.322  -2.901  1.00  1.34           H  
ATOM    743  N   ILE A  51      -3.822  29.879  -7.419  1.00  1.52           N  
ATOM    744  CA  ILE A  51      -4.768  29.865  -8.539  1.00  1.52           C  
ATOM    745  C   ILE A  51      -6.002  29.044  -8.158  1.00  1.52           C  
ATOM    746  O   ILE A  51      -5.854  27.898  -7.759  1.00  1.52           O  
ATOM    747  CB  ILE A  51      -4.128  29.237  -9.775  1.00  1.52           C  
ATOM    748  CG1 ILE A  51      -2.890  29.969 -10.209  1.00  1.52           C  
ATOM    749  CG2 ILE A  51      -5.113  29.241 -10.872  1.00  1.52           C  
ATOM    750  CD1 ILE A  51      -2.120  29.211 -11.263  1.00  1.52           C  
ATOM    751  H   ILE A  51      -3.600  29.007  -6.937  1.00  1.52           H  
ATOM    752  HA  ILE A  51      -5.076  30.883  -8.766  1.00  1.52           H  
ATOM    753  HB  ILE A  51      -3.831  28.233  -9.533  1.00  1.52           H  
ATOM    754 1HG1 ILE A  51      -3.167  30.947 -10.596  1.00  1.52           H  
ATOM    755 2HG1 ILE A  51      -2.253  30.110  -9.375  1.00  1.52           H  
ATOM    756 1HG2 ILE A  51      -4.691  28.774 -11.759  1.00  1.52           H  
ATOM    757 2HG2 ILE A  51      -5.971  28.692 -10.558  1.00  1.52           H  
ATOM    758 3HG2 ILE A  51      -5.399  30.264 -11.101  1.00  1.52           H  
ATOM    759 1HD1 ILE A  51      -1.235  29.761 -11.540  1.00  1.52           H  
ATOM    760 2HD1 ILE A  51      -1.827  28.242 -10.869  1.00  1.52           H  
ATOM    761 3HD1 ILE A  51      -2.745  29.064 -12.138  1.00  1.52           H  
ATOM    762  N   LYS A  52      -7.210  29.596  -8.276  1.00  1.68           N  
ATOM    763  CA  LYS A  52      -8.412  28.853  -7.869  1.00  1.68           C  
ATOM    764  C   LYS A  52      -8.650  27.543  -8.633  1.00  1.68           C  
ATOM    765  O   LYS A  52      -9.088  26.551  -8.057  1.00  1.68           O  
ATOM    766  CB  LYS A  52      -9.639  29.740  -7.982  1.00  1.68           C  
ATOM    767  CG  LYS A  52     -10.905  29.110  -7.463  1.00  1.68           C  
ATOM    768  CD  LYS A  52     -12.079  30.090  -7.496  1.00  1.68           C  
ATOM    769  CE  LYS A  52     -13.310  29.463  -6.864  1.00  1.68           C  
ATOM    770  NZ  LYS A  52     -14.469  30.384  -6.838  1.00  1.68           N  
ATOM    771  H   LYS A  52      -7.302  30.538  -8.626  1.00  1.68           H  
ATOM    772  HA  LYS A  52      -8.297  28.588  -6.822  1.00  1.68           H  
ATOM    773 1HB  LYS A  52      -9.478  30.651  -7.413  1.00  1.68           H  
ATOM    774 2HB  LYS A  52      -9.796  30.022  -9.024  1.00  1.68           H  
ATOM    775 1HG  LYS A  52     -11.150  28.237  -8.073  1.00  1.68           H  
ATOM    776 2HG  LYS A  52     -10.743  28.779  -6.436  1.00  1.68           H  
ATOM    777 1HD  LYS A  52     -11.817  31.002  -6.949  1.00  1.68           H  
ATOM    778 2HD  LYS A  52     -12.311  30.359  -8.526  1.00  1.68           H  
ATOM    779 1HE  LYS A  52     -13.586  28.560  -7.405  1.00  1.68           H  
ATOM    780 2HE  LYS A  52     -13.061  29.198  -5.838  1.00  1.68           H  
ATOM    781 1HZ  LYS A  52     -15.233  29.925  -6.385  1.00  1.68           H  
ATOM    782 2HZ  LYS A  52     -14.226  31.217  -6.325  1.00  1.68           H  
ATOM    783 3HZ  LYS A  52     -14.784  30.648  -7.783  1.00  1.68           H  
ATOM    784  N   LYS A  53      -8.390  27.555  -9.933  1.00  1.76           N  
ATOM    785  CA  LYS A  53      -8.583  26.383 -10.785  1.00  1.76           C  
ATOM    786  C   LYS A  53      -7.337  26.239 -11.633  1.00  1.76           C  
ATOM    787  O   LYS A  53      -6.916  27.217 -12.249  1.00  1.76           O  
ATOM    788  CB  LYS A  53      -9.821  26.577 -11.670  1.00  1.76           C  
ATOM    789  CG  LYS A  53      -9.722  27.740 -12.673  1.00  1.76           C  
ATOM    790  CD  LYS A  53     -11.000  27.863 -13.522  1.00  1.76           C  
ATOM    791  CE  LYS A  53     -10.973  29.114 -14.427  1.00  1.76           C  
ATOM    792  NZ  LYS A  53      -9.923  29.032 -15.493  1.00  1.76           N  
ATOM    793  H   LYS A  53      -8.031  28.401 -10.343  1.00  1.76           H  
ATOM    794  HA  LYS A  53      -8.693  25.488 -10.168  1.00  1.76           H  
ATOM    795 1HB  LYS A  53     -10.007  25.693 -12.243  1.00  1.76           H  
ATOM    796 2HB  LYS A  53     -10.692  26.743 -11.036  1.00  1.76           H  
ATOM    797 1HG  LYS A  53      -9.565  28.674 -12.132  1.00  1.76           H  
ATOM    798 2HG  LYS A  53      -8.872  27.579 -13.336  1.00  1.76           H  
ATOM    799 1HD  LYS A  53     -11.102  26.975 -14.153  1.00  1.76           H  
ATOM    800 2HD  LYS A  53     -11.871  27.920 -12.868  1.00  1.76           H  
ATOM    801 1HE  LYS A  53     -11.945  29.229 -14.902  1.00  1.76           H  
ATOM    802 2HE  LYS A  53     -10.775  29.990 -13.811  1.00  1.76           H  
ATOM    803 1HZ  LYS A  53      -9.928  29.888 -16.068  1.00  1.76           H  
ATOM    804 2HZ  LYS A  53      -9.011  28.952 -15.084  1.00  1.76           H  
ATOM    805 3HZ  LYS A  53     -10.084  28.247 -16.090  1.00  1.76           H  
ATOM    806  N   THR A  54      -6.759  25.036 -11.717  1.00  1.72           N  
ATOM    807  CA  THR A  54      -5.513  24.931 -12.465  1.00  1.72           C  
ATOM    808  C   THR A  54      -5.508  23.953 -13.623  1.00  1.72           C  
ATOM    809  O   THR A  54      -4.755  24.150 -14.573  1.00  1.72           O  
ATOM    810  CB  THR A  54      -4.359  24.546 -11.512  1.00  1.72           C  
ATOM    811  OG1 THR A  54      -4.651  23.300 -10.880  1.00  1.72           O  
ATOM    812  CG2 THR A  54      -4.148  25.605 -10.461  1.00  1.72           C  
ATOM    813  H   THR A  54      -7.152  24.215 -11.259  1.00  1.72           H  
ATOM    814  HA  THR A  54      -5.283  25.911 -12.880  1.00  1.72           H  
ATOM    815  HB  THR A  54      -3.445  24.435 -12.093  1.00  1.72           H  
ATOM    816  HG1 THR A  54      -4.865  22.647 -11.556  1.00  1.72           H  
ATOM    817 1HG2 THR A  54      -3.322  25.321  -9.807  1.00  1.72           H  
ATOM    818 2HG2 THR A  54      -3.910  26.526 -10.969  1.00  1.72           H  
ATOM    819 3HG2 THR A  54      -5.050  25.736  -9.860  1.00  1.72           H  
ATOM    820  N   THR A  55      -6.312  22.885 -13.551  1.00  1.59           N  
ATOM    821  CA  THR A  55      -6.348  21.789 -14.556  1.00  1.59           C  
ATOM    822  C   THR A  55      -5.083  20.905 -14.553  1.00  1.59           C  
ATOM    823  O   THR A  55      -5.171  19.681 -14.494  1.00  1.59           O  
ATOM    824  CB  THR A  55      -6.588  22.294 -16.003  1.00  1.59           C  
ATOM    825  OG1 THR A  55      -7.856  23.024 -16.100  1.00  1.59           O  
ATOM    826  CG2 THR A  55      -6.637  21.070 -16.916  1.00  1.59           C  
ATOM    827  H   THR A  55      -6.898  22.789 -12.728  1.00  1.59           H  
ATOM    828  HA  THR A  55      -7.167  21.123 -14.319  1.00  1.59           H  
ATOM    829  HB  THR A  55      -5.780  22.930 -16.339  1.00  1.59           H  
ATOM    830  HG1 THR A  55      -8.021  23.316 -17.038  1.00  1.59           H  
ATOM    831 1HG2 THR A  55      -6.803  21.377 -17.923  1.00  1.59           H  
ATOM    832 2HG2 THR A  55      -5.695  20.535 -16.855  1.00  1.59           H  
ATOM    833 3HG2 THR A  55      -7.452  20.412 -16.603  1.00  1.59           H  
ATOM    834  N   LYS A  56      -3.930  21.554 -14.577  1.00  1.39           N  
ATOM    835  CA  LYS A  56      -2.586  21.007 -14.662  1.00  1.39           C  
ATOM    836  C   LYS A  56      -2.201  19.974 -13.612  1.00  1.39           C  
ATOM    837  O   LYS A  56      -2.631  20.025 -12.464  1.00  1.39           O  
ATOM    838  CB  LYS A  56      -1.624  22.182 -14.557  1.00  1.39           C  
ATOM    839  CG  LYS A  56      -1.683  23.114 -15.748  1.00  1.39           C  
ATOM    840  CD  LYS A  56      -0.730  24.281 -15.599  1.00  1.39           C  
ATOM    841  CE  LYS A  56      -0.824  25.216 -16.794  1.00  1.39           C  
ATOM    842  NZ  LYS A  56       0.036  26.417 -16.624  1.00  1.39           N  
ATOM    843  H   LYS A  56      -4.011  22.560 -14.614  1.00  1.39           H  
ATOM    844  HA  LYS A  56      -2.481  20.537 -15.638  1.00  1.39           H  
ATOM    845 1HB  LYS A  56      -1.887  22.773 -13.680  1.00  1.39           H  
ATOM    846 2HB  LYS A  56      -0.613  21.833 -14.413  1.00  1.39           H  
ATOM    847 1HG  LYS A  56      -1.445  22.560 -16.651  1.00  1.39           H  
ATOM    848 2HG  LYS A  56      -2.693  23.498 -15.852  1.00  1.39           H  
ATOM    849 1HD  LYS A  56      -0.970  24.834 -14.691  1.00  1.39           H  
ATOM    850 2HD  LYS A  56       0.290  23.908 -15.524  1.00  1.39           H  
ATOM    851 1HE  LYS A  56      -0.508  24.682 -17.689  1.00  1.39           H  
ATOM    852 2HE  LYS A  56      -1.858  25.535 -16.920  1.00  1.39           H  
ATOM    853 1HZ  LYS A  56      -0.051  27.005 -17.438  1.00  1.39           H  
ATOM    854 2HZ  LYS A  56      -0.259  26.924 -15.804  1.00  1.39           H  
ATOM    855 3HZ  LYS A  56       0.998  26.136 -16.515  1.00  1.39           H  
ATOM    856  N   PHE A  57      -1.342  19.052 -14.042  1.00  1.19           N  
ATOM    857  CA  PHE A  57      -0.776  17.951 -13.270  1.00  1.19           C  
ATOM    858  C   PHE A  57      -0.269  18.494 -11.939  1.00  1.19           C  
ATOM    859  O   PHE A  57       0.409  19.525 -11.933  1.00  1.19           O  
ATOM    860  CB  PHE A  57       0.416  17.397 -14.055  1.00  1.19           C  
ATOM    861  CG  PHE A  57       1.064  16.159 -13.592  1.00  1.19           C  
ATOM    862  CD1 PHE A  57       0.603  14.926 -14.010  1.00  1.19           C  
ATOM    863  CD2 PHE A  57       2.132  16.213 -12.743  1.00  1.19           C  
ATOM    864  CE1 PHE A  57       1.229  13.789 -13.585  1.00  1.19           C  
ATOM    865  CE2 PHE A  57       2.753  15.085 -12.312  1.00  1.19           C  
ATOM    866  CZ  PHE A  57       2.300  13.875 -12.739  1.00  1.19           C  
ATOM    867  H   PHE A  57      -1.072  19.090 -15.010  1.00  1.19           H  
ATOM    868  HA  PHE A  57      -1.548  17.195 -13.137  1.00  1.19           H  
ATOM    869 1HB  PHE A  57       0.121  17.245 -15.093  1.00  1.19           H  
ATOM    870 2HB  PHE A  57       1.184  18.162 -14.053  1.00  1.19           H  
ATOM    871  HD1 PHE A  57      -0.255  14.874 -14.686  1.00  1.19           H  
ATOM    872  HD2 PHE A  57       2.471  17.172 -12.417  1.00  1.19           H  
ATOM    873  HE1 PHE A  57       0.881  12.822 -13.915  1.00  1.19           H  
ATOM    874  HE2 PHE A  57       3.607  15.152 -11.635  1.00  1.19           H  
ATOM    875  HZ  PHE A  57       2.782  12.990 -12.410  1.00  1.19           H  
ATOM    876  N   PRO A  58      -0.485  17.804 -10.808  1.00  1.01           N  
ATOM    877  CA  PRO A  58      -0.130  18.260  -9.479  1.00  1.01           C  
ATOM    878  C   PRO A  58       1.352  18.193  -9.133  1.00  1.01           C  
ATOM    879  O   PRO A  58       1.750  17.588  -8.143  1.00  1.01           O  
ATOM    880  CB  PRO A  58      -0.909  17.278  -8.622  1.00  1.01           C  
ATOM    881  CG  PRO A  58      -0.918  16.015  -9.434  1.00  1.01           C  
ATOM    882  CD  PRO A  58      -1.105  16.466 -10.836  1.00  1.01           C  
ATOM    883  HA  PRO A  58      -0.501  19.272  -9.367  1.00  1.01           H  
ATOM    884 1HB  PRO A  58      -0.426  17.148  -7.655  1.00  1.01           H  
ATOM    885 2HB  PRO A  58      -1.914  17.661  -8.431  1.00  1.01           H  
ATOM    886 1HG  PRO A  58       0.043  15.509  -9.330  1.00  1.01           H  
ATOM    887 2HG  PRO A  58      -1.704  15.333  -9.073  1.00  1.01           H  
ATOM    888 1HD  PRO A  58      -0.593  15.779 -11.496  1.00  1.01           H  
ATOM    889 2HD  PRO A  58      -2.166  16.534 -11.049  1.00  1.01           H  
ATOM    890  N   SER A  59       2.174  18.852  -9.919  1.00  0.87           N  
ATOM    891  CA  SER A  59       3.611  18.782  -9.711  1.00  0.87           C  
ATOM    892  C   SER A  59       4.099  19.377  -8.396  1.00  0.87           C  
ATOM    893  O   SER A  59       5.013  18.835  -7.764  1.00  0.87           O  
ATOM    894  CB  SER A  59       4.301  19.469 -10.849  1.00  0.87           C  
ATOM    895  OG  SER A  59       4.067  18.765 -12.032  1.00  0.87           O  
ATOM    896  H   SER A  59       1.778  19.381 -10.693  1.00  0.87           H  
ATOM    897  HA  SER A  59       3.895  17.730  -9.725  1.00  0.87           H  
ATOM    898 1HB  SER A  59       3.935  20.489 -10.946  1.00  0.87           H  
ATOM    899 2HB  SER A  59       5.357  19.521 -10.648  1.00  0.87           H  
ATOM    900  HG  SER A  59       4.738  19.043 -12.693  1.00  0.87           H  
ATOM    901  N   ASN A  60       3.536  20.512  -7.989  1.00  0.78           N  
ATOM    902  CA  ASN A  60       4.046  21.168  -6.804  1.00  0.78           C  
ATOM    903  C   ASN A  60       3.462  20.488  -5.588  1.00  0.78           C  
ATOM    904  O   ASN A  60       4.140  20.325  -4.574  1.00  0.78           O  
ATOM    905  CB  ASN A  60       3.788  22.663  -6.872  1.00  0.78           C  
ATOM    906  CG  ASN A  60       4.668  23.320  -7.917  1.00  0.78           C  
ATOM    907  OD1 ASN A  60       5.752  22.795  -8.224  1.00  0.78           O  
ATOM    908  ND2 ASN A  60       4.249  24.433  -8.474  1.00  0.78           N  
ATOM    909  H   ASN A  60       2.715  20.893  -8.458  1.00  0.78           H  
ATOM    910  HA  ASN A  60       5.124  21.026  -6.762  1.00  0.78           H  
ATOM    911 1HB  ASN A  60       2.741  22.853  -7.108  1.00  0.78           H  
ATOM    912 2HB  ASN A  60       3.998  23.118  -5.912  1.00  0.78           H  
ATOM    913 1HD2 ASN A  60       4.812  24.882  -9.165  1.00  0.78           H  
ATOM    914 2HD2 ASN A  60       3.360  24.857  -8.224  1.00  0.78           H  
ATOM    915  N   ALA A  61       2.213  20.042  -5.707  1.00  0.72           N  
ATOM    916  CA  ALA A  61       1.556  19.344  -4.615  1.00  0.72           C  
ATOM    917  C   ALA A  61       2.336  18.074  -4.303  1.00  0.72           C  
ATOM    918  O   ALA A  61       2.556  17.749  -3.138  1.00  0.72           O  
ATOM    919  CB  ALA A  61       0.116  19.067  -4.967  1.00  0.72           C  
ATOM    920  H   ALA A  61       1.713  20.220  -6.579  1.00  0.72           H  
ATOM    921  HA  ALA A  61       1.580  19.965  -3.731  1.00  0.72           H  
ATOM    922 1HB  ALA A  61      -0.362  18.555  -4.148  1.00  0.72           H  
ATOM    923 2HB  ALA A  61      -0.398  20.007  -5.159  1.00  0.72           H  
ATOM    924 3HB  ALA A  61       0.079  18.448  -5.851  1.00  0.72           H  
ATOM    925  N   ILE A  62       2.844  17.390  -5.338  1.00  0.69           N  
ATOM    926  CA  ILE A  62       3.644  16.196  -5.101  1.00  0.69           C  
ATOM    927  C   ILE A  62       4.925  16.529  -4.377  1.00  0.69           C  
ATOM    928  O   ILE A  62       5.269  15.882  -3.381  1.00  0.69           O  
ATOM    929  CB  ILE A  62       4.076  15.529  -6.403  1.00  0.69           C  
ATOM    930  CG1 ILE A  62       2.951  14.953  -7.091  1.00  0.69           C  
ATOM    931  CG2 ILE A  62       5.045  14.446  -6.035  1.00  0.69           C  
ATOM    932  CD1 ILE A  62       3.250  14.584  -8.525  1.00  0.69           C  
ATOM    933  H   ILE A  62       2.629  17.665  -6.297  1.00  0.69           H  
ATOM    934  HA  ILE A  62       3.072  15.497  -4.503  1.00  0.69           H  
ATOM    935  HB  ILE A  62       4.539  16.252  -7.069  1.00  0.69           H  
ATOM    936 1HG1 ILE A  62       2.698  14.091  -6.569  1.00  0.69           H  
ATOM    937 2HG1 ILE A  62       2.122  15.622  -7.044  1.00  0.69           H  
ATOM    938 1HG2 ILE A  62       5.372  13.933  -6.918  1.00  0.69           H  
ATOM    939 2HG2 ILE A  62       5.890  14.887  -5.542  1.00  0.69           H  
ATOM    940 3HG2 ILE A  62       4.566  13.743  -5.365  1.00  0.69           H  
ATOM    941 1HD1 ILE A  62       2.382  14.148  -8.978  1.00  0.69           H  
ATOM    942 2HD1 ILE A  62       3.519  15.483  -9.072  1.00  0.69           H  
ATOM    943 3HD1 ILE A  62       4.066  13.881  -8.556  1.00  0.69           H  
ATOM    944  N   ARG A  63       5.630  17.555  -4.849  1.00  0.67           N  
ATOM    945  CA  ARG A  63       6.889  17.913  -4.227  1.00  0.67           C  
ATOM    946  C   ARG A  63       6.683  18.294  -2.765  1.00  0.67           C  
ATOM    947  O   ARG A  63       7.465  17.881  -1.899  1.00  0.67           O  
ATOM    948  CB  ARG A  63       7.527  19.052  -5.007  1.00  0.67           C  
ATOM    949  CG  ARG A  63       8.052  18.640  -6.387  1.00  0.67           C  
ATOM    950  CD  ARG A  63       8.445  19.811  -7.227  1.00  0.67           C  
ATOM    951  NE  ARG A  63       9.591  20.536  -6.689  1.00  0.67           N  
ATOM    952  CZ  ARG A  63       9.908  21.804  -7.022  1.00  0.67           C  
ATOM    953  NH1 ARG A  63       9.154  22.465  -7.875  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      10.972  22.384  -6.491  1.00  0.67           N  
ATOM    955  H   ARG A  63       5.307  18.070  -5.674  1.00  0.67           H  
ATOM    956  HA  ARG A  63       7.553  17.050  -4.272  1.00  0.67           H  
ATOM    957 1HB  ARG A  63       6.790  19.843  -5.153  1.00  0.67           H  
ATOM    958 2HB  ARG A  63       8.352  19.473  -4.437  1.00  0.67           H  
ATOM    959 1HG  ARG A  63       8.921  17.992  -6.272  1.00  0.67           H  
ATOM    960 2HG  ARG A  63       7.269  18.099  -6.912  1.00  0.67           H  
ATOM    961 1HD  ARG A  63       8.703  19.459  -8.229  1.00  0.67           H  
ATOM    962 2HD  ARG A  63       7.602  20.501  -7.296  1.00  0.67           H  
ATOM    963  HE  ARG A  63      10.191  20.054  -6.034  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63       8.338  22.017  -8.282  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63       9.386  23.414  -8.126  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      11.550  21.876  -5.836  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      11.207  23.333  -6.741  1.00  0.67           H  
ATOM    968  N   GLU A  64       5.604  19.026  -2.479  1.00  0.67           N  
ATOM    969  CA  GLU A  64       5.289  19.406  -1.113  1.00  0.67           C  
ATOM    970  C   GLU A  64       4.848  18.233  -0.250  1.00  0.67           C  
ATOM    971  O   GLU A  64       5.198  18.172   0.930  1.00  0.67           O  
ATOM    972  CB  GLU A  64       4.263  20.527  -1.090  1.00  0.67           C  
ATOM    973  CG  GLU A  64       4.844  21.861  -1.519  1.00  0.67           C  
ATOM    974  CD  GLU A  64       5.931  22.305  -0.578  1.00  0.67           C  
ATOM    975  OE1 GLU A  64       5.676  22.339   0.603  1.00  0.67           O  
ATOM    976  OE2 GLU A  64       7.011  22.600  -1.023  1.00  0.67           O  
ATOM    977  H   GLU A  64       4.998  19.346  -3.235  1.00  0.67           H  
ATOM    978  HA  GLU A  64       6.197  19.808  -0.670  1.00  0.67           H  
ATOM    979 1HB  GLU A  64       3.452  20.277  -1.775  1.00  0.67           H  
ATOM    980 2HB  GLU A  64       3.841  20.616  -0.100  1.00  0.67           H  
ATOM    981 1HG  GLU A  64       5.246  21.775  -2.529  1.00  0.67           H  
ATOM    982 2HG  GLU A  64       4.067  22.595  -1.527  1.00  0.67           H  
ATOM    983  N   CYS A  65       4.118  17.270  -0.817  1.00  0.68           N  
ATOM    984  CA  CYS A  65       3.724  16.126  -0.013  1.00  0.68           C  
ATOM    985  C   CYS A  65       4.964  15.364   0.417  1.00  0.68           C  
ATOM    986  O   CYS A  65       5.109  14.983   1.583  1.00  0.68           O  
ATOM    987  CB  CYS A  65       2.867  15.160  -0.816  1.00  0.68           C  
ATOM    988  SG  CYS A  65       1.258  15.732  -1.230  1.00  0.68           S  
ATOM    989  H   CYS A  65       3.810  17.349  -1.785  1.00  0.68           H  
ATOM    990  HA  CYS A  65       3.180  16.473   0.864  1.00  0.68           H  
ATOM    991 1HB  CYS A  65       3.383  14.883  -1.740  1.00  0.68           H  
ATOM    992 2HB  CYS A  65       2.738  14.275  -0.233  1.00  0.68           H  
ATOM    993  HG  CYS A  65       1.699  16.720  -2.047  1.00  0.68           H  
ATOM    994  N   LEU A  66       5.884  15.179  -0.530  1.00  0.70           N  
ATOM    995  CA  LEU A  66       7.116  14.463  -0.261  1.00  0.70           C  
ATOM    996  C   LEU A  66       7.951  15.219   0.759  1.00  0.70           C  
ATOM    997  O   LEU A  66       8.452  14.633   1.724  1.00  0.70           O  
ATOM    998  CB  LEU A  66       7.851  14.264  -1.596  1.00  0.70           C  
ATOM    999  CG  LEU A  66       7.194  13.245  -2.570  1.00  0.70           C  
ATOM   1000  CD1 LEU A  66       7.828  13.363  -3.920  1.00  0.70           C  
ATOM   1001  CD2 LEU A  66       7.422  11.823  -2.051  1.00  0.70           C  
ATOM   1002  H   LEU A  66       5.709  15.530  -1.475  1.00  0.70           H  
ATOM   1003  HA  LEU A  66       6.887  13.492   0.158  1.00  0.70           H  
ATOM   1004 1HB  LEU A  66       7.893  15.225  -2.107  1.00  0.70           H  
ATOM   1005 2HB  LEU A  66       8.858  13.940  -1.403  1.00  0.70           H  
ATOM   1006  HG  LEU A  66       6.126  13.458  -2.656  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  66       7.371  12.651  -4.607  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  66       7.693  14.373  -4.294  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  66       8.864  13.158  -3.823  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  66       6.969  11.118  -2.736  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  66       8.486  11.631  -1.983  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  66       6.992  11.701  -1.078  1.00  0.70           H  
ATOM   1013  N   ALA A  67       8.037  16.544   0.619  1.00  0.72           N  
ATOM   1014  CA  ALA A  67       8.807  17.307   1.584  1.00  0.72           C  
ATOM   1015  C   ALA A  67       8.205  17.190   2.981  1.00  0.72           C  
ATOM   1016  O   ALA A  67       8.917  16.916   3.947  1.00  0.72           O  
ATOM   1017  CB  ALA A  67       8.859  18.766   1.167  1.00  0.72           C  
ATOM   1018  H   ALA A  67       7.620  17.013  -0.184  1.00  0.72           H  
ATOM   1019  HA  ALA A  67       9.817  16.901   1.609  1.00  0.72           H  
ATOM   1020 1HB  ALA A  67       9.455  19.333   1.881  1.00  0.72           H  
ATOM   1021 2HB  ALA A  67       9.304  18.845   0.175  1.00  0.72           H  
ATOM   1022 3HB  ALA A  67       7.846  19.171   1.139  1.00  0.72           H  
ATOM   1023  N   ALA A  68       6.878  17.318   3.080  1.00  0.74           N  
ATOM   1024  CA  ALA A  68       6.170  17.246   4.356  1.00  0.74           C  
ATOM   1025  C   ALA A  68       6.360  15.896   5.034  1.00  0.74           C  
ATOM   1026  O   ALA A  68       6.429  15.810   6.264  1.00  0.74           O  
ATOM   1027  CB  ALA A  68       4.691  17.518   4.146  1.00  0.74           C  
ATOM   1028  H   ALA A  68       6.333  17.517   2.242  1.00  0.74           H  
ATOM   1029  HA  ALA A  68       6.583  18.011   5.011  1.00  0.74           H  
ATOM   1030 1HB  ALA A  68       4.170  17.495   5.101  1.00  0.74           H  
ATOM   1031 2HB  ALA A  68       4.563  18.498   3.684  1.00  0.74           H  
ATOM   1032 3HB  ALA A  68       4.276  16.754   3.488  1.00  0.74           H  
ATOM   1033  N   ALA A  69       6.431  14.837   4.228  1.00  0.75           N  
ATOM   1034  CA  ALA A  69       6.622  13.482   4.719  1.00  0.75           C  
ATOM   1035  C   ALA A  69       8.084  13.149   5.013  1.00  0.75           C  
ATOM   1036  O   ALA A  69       8.372  12.076   5.547  1.00  0.75           O  
ATOM   1037  CB  ALA A  69       6.110  12.490   3.695  1.00  0.75           C  
ATOM   1038  H   ALA A  69       6.319  14.975   3.222  1.00  0.75           H  
ATOM   1039  HA  ALA A  69       6.056  13.379   5.643  1.00  0.75           H  
ATOM   1040 1HB  ALA A  69       6.224  11.478   4.072  1.00  0.75           H  
ATOM   1041 2HB  ALA A  69       5.058  12.692   3.495  1.00  0.75           H  
ATOM   1042 3HB  ALA A  69       6.683  12.607   2.773  1.00  0.75           H  
ATOM   1043  N   GLY A  70       9.018  14.015   4.604  1.00  0.75           N  
ATOM   1044  CA  GLY A  70      10.437  13.719   4.748  1.00  0.75           C  
ATOM   1045  C   GLY A  70      10.879  12.646   3.744  1.00  0.75           C  
ATOM   1046  O   GLY A  70      11.850  11.927   3.988  1.00  0.75           O  
ATOM   1047  H   GLY A  70       8.758  14.916   4.206  1.00  0.75           H  
ATOM   1048 1HA  GLY A  70      11.008  14.633   4.585  1.00  0.75           H  
ATOM   1049 2HA  GLY A  70      10.639  13.385   5.763  1.00  0.75           H  
ATOM   1050  N   ALA A  71      10.129  12.507   2.644  1.00  0.74           N  
ATOM   1051  CA  ALA A  71      10.355  11.481   1.628  1.00  0.74           C  
ATOM   1052  C   ALA A  71      10.905  12.042   0.316  1.00  0.74           C  
ATOM   1053  O   ALA A  71      10.680  13.200  -0.027  1.00  0.74           O  
ATOM   1054  CB  ALA A  71       9.040  10.755   1.358  1.00  0.74           C  
ATOM   1055  H   ALA A  71       9.371  13.169   2.490  1.00  0.74           H  
ATOM   1056  HA  ALA A  71      11.086  10.770   2.014  1.00  0.74           H  
ATOM   1057 1HB  ALA A  71       9.211   9.968   0.621  1.00  0.74           H  
ATOM   1058 2HB  ALA A  71       8.667  10.319   2.282  1.00  0.74           H  
ATOM   1059 3HB  ALA A  71       8.314  11.466   0.974  1.00  0.74           H  
ATOM   1060  N   LYS A  72      11.601  11.196  -0.440  1.00  0.72           N  
ATOM   1061  CA  LYS A  72      12.043  11.544  -1.791  1.00  0.72           C  
ATOM   1062  C   LYS A  72      11.096  10.819  -2.745  1.00  0.72           C  
ATOM   1063  O   LYS A  72      10.528   9.806  -2.360  1.00  0.72           O  
ATOM   1064  CB  LYS A  72      13.504  11.101  -1.999  1.00  0.72           C  
ATOM   1065  CG  LYS A  72      14.507  11.821  -1.125  1.00  0.72           C  
ATOM   1066  CD  LYS A  72      15.930  11.361  -1.431  1.00  0.72           C  
ATOM   1067  CE  LYS A  72      16.950  12.085  -0.558  1.00  0.72           C  
ATOM   1068  NZ  LYS A  72      18.342  11.640  -0.844  1.00  0.72           N  
ATOM   1069  H   LYS A  72      11.831  10.257  -0.080  1.00  0.72           H  
ATOM   1070  HA  LYS A  72      11.952  12.620  -1.936  1.00  0.72           H  
ATOM   1071 1HB  LYS A  72      13.583  10.036  -1.749  1.00  0.72           H  
ATOM   1072 2HB  LYS A  72      13.815  11.205  -3.027  1.00  0.72           H  
ATOM   1073 1HG  LYS A  72      14.430  12.895  -1.289  1.00  0.72           H  
ATOM   1074 2HG  LYS A  72      14.281  11.611  -0.077  1.00  0.72           H  
ATOM   1075 1HD  LYS A  72      16.005  10.286  -1.248  1.00  0.72           H  
ATOM   1076 2HD  LYS A  72      16.160  11.551  -2.480  1.00  0.72           H  
ATOM   1077 1HE  LYS A  72      16.877  13.157  -0.739  1.00  0.72           H  
ATOM   1078 2HE  LYS A  72      16.725  11.888   0.490  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  72      18.985  12.141  -0.247  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  72      18.422  10.648  -0.667  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  72      18.565  11.829  -1.810  1.00  0.72           H  
ATOM   1082  N   PRO A  73      10.906  11.239  -4.006  1.00  0.69           N  
ATOM   1083  CA  PRO A  73      10.064  10.516  -4.953  1.00  0.69           C  
ATOM   1084  C   PRO A  73      10.618   9.114  -5.184  1.00  0.69           C  
ATOM   1085  O   PRO A  73       9.886   8.171  -5.474  1.00  0.69           O  
ATOM   1086  CB  PRO A  73      10.152  11.385  -6.208  1.00  0.69           C  
ATOM   1087  CG  PRO A  73      11.427  12.190  -6.037  1.00  0.69           C  
ATOM   1088  CD  PRO A  73      11.559  12.441  -4.547  1.00  0.69           C  
ATOM   1089  HA  PRO A  73       9.034  10.475  -4.571  1.00  0.69           H  
ATOM   1090 1HB  PRO A  73      10.175  10.749  -7.106  1.00  0.69           H  
ATOM   1091 2HB  PRO A  73       9.259  12.017  -6.291  1.00  0.69           H  
ATOM   1092 1HG  PRO A  73      12.248  11.593  -6.409  1.00  0.69           H  
ATOM   1093 2HG  PRO A  73      11.398  13.115  -6.642  1.00  0.69           H  
ATOM   1094 1HD  PRO A  73      12.612  12.494  -4.303  1.00  0.69           H  
ATOM   1095 2HD  PRO A  73      11.033  13.354  -4.248  1.00  0.69           H  
ATOM   1096  N   ALA A  74      11.919   8.963  -4.944  1.00  0.66           N  
ATOM   1097  CA  ALA A  74      12.649   7.713  -5.061  1.00  0.66           C  
ATOM   1098  C   ALA A  74      12.161   6.681  -4.036  1.00  0.66           C  
ATOM   1099  O   ALA A  74      12.401   5.483  -4.190  1.00  0.66           O  
ATOM   1100  CB  ALA A  74      14.131   7.973  -4.874  1.00  0.66           C  
ATOM   1101  H   ALA A  74      12.456   9.778  -4.698  1.00  0.66           H  
ATOM   1102  HA  ALA A  74      12.476   7.310  -6.059  1.00  0.66           H  
ATOM   1103 1HB  ALA A  74      14.686   7.042  -4.990  1.00  0.66           H  
ATOM   1104 2HB  ALA A  74      14.464   8.688  -5.616  1.00  0.66           H  
ATOM   1105 3HB  ALA A  74      14.303   8.377  -3.877  1.00  0.66           H  
ATOM   1106  N   ASP A  75      11.507   7.157  -2.972  1.00  0.64           N  
ATOM   1107  CA  ASP A  75      11.018   6.315  -1.896  1.00  0.64           C  
ATOM   1108  C   ASP A  75       9.582   5.874  -2.128  1.00  0.64           C  
ATOM   1109  O   ASP A  75       9.011   5.185  -1.286  1.00  0.64           O  
ATOM   1110  CB  ASP A  75      11.053   7.077  -0.570  1.00  0.64           C  
ATOM   1111  CG  ASP A  75      12.459   7.447  -0.116  1.00  0.64           C  
ATOM   1112  OD1 ASP A  75      13.346   6.627  -0.222  1.00  0.64           O  
ATOM   1113  OD2 ASP A  75      12.645   8.579   0.310  1.00  0.64           O  
ATOM   1114  H   ASP A  75      11.306   8.150  -2.903  1.00  0.64           H  
ATOM   1115  HA  ASP A  75      11.649   5.430  -1.830  1.00  0.64           H  
ATOM   1116 1HB  ASP A  75      10.460   7.985  -0.665  1.00  0.64           H  
ATOM   1117 2HB  ASP A  75      10.586   6.470   0.203  1.00  0.64           H  
ATOM   1118  N   VAL A  76       8.979   6.289  -3.240  1.00  0.62           N  
ATOM   1119  CA  VAL A  76       7.599   5.918  -3.512  1.00  0.62           C  
ATOM   1120  C   VAL A  76       7.528   4.545  -4.187  1.00  0.62           C  
ATOM   1121  O   VAL A  76       8.192   4.294  -5.194  1.00  0.62           O  
ATOM   1122  CB  VAL A  76       6.918   7.015  -4.360  1.00  0.62           C  
ATOM   1123  CG1 VAL A  76       5.520   6.608  -4.743  1.00  0.62           C  
ATOM   1124  CG2 VAL A  76       6.853   8.324  -3.556  1.00  0.62           C  
ATOM   1125  H   VAL A  76       9.471   6.864  -3.926  1.00  0.62           H  
ATOM   1126  HA  VAL A  76       7.062   5.855  -2.565  1.00  0.62           H  
ATOM   1127  HB  VAL A  76       7.493   7.167  -5.273  1.00  0.62           H  
ATOM   1128 1HG1 VAL A  76       5.069   7.390  -5.338  1.00  0.62           H  
ATOM   1129 2HG1 VAL A  76       5.565   5.696  -5.323  1.00  0.62           H  
ATOM   1130 3HG1 VAL A  76       4.924   6.445  -3.845  1.00  0.62           H  
ATOM   1131 1HG2 VAL A  76       6.383   9.098  -4.163  1.00  0.62           H  
ATOM   1132 2HG2 VAL A  76       6.268   8.168  -2.656  1.00  0.62           H  
ATOM   1133 3HG2 VAL A  76       7.866   8.636  -3.285  1.00  0.62           H  
ATOM   1134  N   ASP A  77       6.707   3.663  -3.613  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       6.493   2.293  -4.081  1.00  0.60           C  
ATOM   1136  C   ASP A  77       5.453   2.238  -5.186  1.00  0.60           C  
ATOM   1137  O   ASP A  77       5.502   1.366  -6.053  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       6.061   1.402  -2.918  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       7.174   1.173  -1.871  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77       8.125   0.496  -2.194  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77       7.072   1.694  -0.764  1.00  0.60           O  
ATOM   1142  H   ASP A  77       6.185   3.967  -2.801  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       7.434   1.916  -4.482  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       5.204   1.867  -2.424  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       5.732   0.439  -3.304  1.00  0.60           H  
ATOM   1146  N   ALA A  78       4.495   3.154  -5.134  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       3.497   3.220  -6.200  1.00  0.60           C  
ATOM   1148  C   ALA A  78       2.916   4.601  -6.322  1.00  0.60           C  
ATOM   1149  O   ALA A  78       2.827   5.342  -5.340  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       2.387   2.207  -6.011  1.00  0.60           C  
ATOM   1151  H   ALA A  78       4.486   3.802  -4.345  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       3.986   3.005  -7.131  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       1.707   2.287  -6.846  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       2.822   1.221  -5.984  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       1.850   2.383  -5.119  1.00  0.60           H  
ATOM   1156  N   ILE A  79       2.488   4.912  -7.537  1.00  0.62           N  
ATOM   1157  CA  ILE A  79       1.810   6.157  -7.841  1.00  0.62           C  
ATOM   1158  C   ILE A  79       0.415   5.828  -8.375  1.00  0.62           C  
ATOM   1159  O   ILE A  79       0.275   4.970  -9.251  1.00  0.62           O  
ATOM   1160  CB  ILE A  79       2.624   7.004  -8.827  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79       4.000   7.289  -8.208  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79       1.900   8.295  -9.053  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79       4.947   7.943  -9.102  1.00  0.62           C  
ATOM   1164  H   ILE A  79       2.646   4.234  -8.283  1.00  0.62           H  
ATOM   1165  HA  ILE A  79       1.707   6.724  -6.925  1.00  0.62           H  
ATOM   1166  HB  ILE A  79       2.761   6.467  -9.767  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79       3.867   7.907  -7.345  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79       4.447   6.350  -7.899  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79       2.466   8.922  -9.736  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79       0.924   8.086  -9.467  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79       1.780   8.812  -8.097  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79       5.893   8.101  -8.582  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79       5.109   7.310  -9.973  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79       4.535   8.898  -9.405  1.00  0.62           H  
ATOM   1175  N   ALA A  80      -0.612   6.449  -7.791  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      -2.002   6.151  -8.127  1.00  0.65           C  
ATOM   1177  C   ALA A  80      -2.783   7.303  -8.758  1.00  0.65           C  
ATOM   1178  O   ALA A  80      -3.051   8.304  -8.092  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      -2.710   5.741  -6.860  1.00  0.65           C  
ATOM   1180  H   ALA A  80      -0.405   7.152  -7.091  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      -1.996   5.319  -8.826  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      -3.721   5.434  -7.095  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      -2.182   4.925  -6.409  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      -2.730   6.553  -6.160  1.00  0.65           H  
ATOM   1185  N   TYR A  81      -3.222   7.148 -10.002  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      -3.996   8.224 -10.629  1.00  0.69           C  
ATOM   1187  C   TYR A  81      -5.481   7.953 -10.677  1.00  0.69           C  
ATOM   1188  O   TYR A  81      -5.918   6.846 -10.956  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      -3.492   8.523 -12.023  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      -2.239   9.220 -12.012  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      -1.108   8.514 -11.892  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      -2.213  10.595 -12.131  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81       0.075   9.157 -11.881  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      -1.019  11.242 -12.122  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81       0.123  10.506 -12.000  1.00  0.69           C  
ATOM   1196  OH  TYR A  81       1.332  11.106 -11.975  1.00  0.69           O  
ATOM   1197  H   TYR A  81      -2.985   6.297 -10.519  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      -3.863   9.129 -10.036  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      -3.359   7.591 -12.564  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      -4.223   9.126 -12.563  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      -1.158   7.428 -11.795  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      -3.138  11.155 -12.226  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81       0.996   8.600 -11.778  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      -0.979  12.329 -12.208  1.00  0.69           H  
ATOM   1205  HH  TYR A  81       2.027  10.442 -11.943  1.00  0.69           H  
ATOM   1206  N   TYR A  82      -6.231   9.018 -10.462  1.00  0.74           N  
ATOM   1207  CA  TYR A  82      -7.696   9.097 -10.470  1.00  0.74           C  
ATOM   1208  C   TYR A  82      -8.502   8.661 -11.728  1.00  0.74           C  
ATOM   1209  O   TYR A  82      -9.661   8.287 -11.591  1.00  0.74           O  
ATOM   1210  CB  TYR A  82      -7.963  10.527 -10.139  1.00  0.74           C  
ATOM   1211  CG  TYR A  82      -7.584  11.406 -11.272  1.00  0.74           C  
ATOM   1212  CD1 TYR A  82      -8.511  11.912 -12.076  1.00  0.74           C  
ATOM   1213  CD2 TYR A  82      -6.251  11.619 -11.558  1.00  0.74           C  
ATOM   1214  CE1 TYR A  82      -8.140  12.684 -13.126  1.00  0.74           C  
ATOM   1215  CE2 TYR A  82      -5.899  12.370 -12.618  1.00  0.74           C  
ATOM   1216  CZ  TYR A  82      -6.858  12.907 -13.402  1.00  0.74           C  
ATOM   1217  OH  TYR A  82      -6.520  13.672 -14.480  1.00  0.74           O  
ATOM   1218  H   TYR A  82      -5.732   9.869 -10.184  1.00  0.74           H  
ATOM   1219  HA  TYR A  82      -8.045   8.472  -9.645  1.00  0.74           H  
ATOM   1220 1HB  TYR A  82      -9.016  10.667  -9.930  1.00  0.74           H  
ATOM   1221 2HB  TYR A  82      -7.397  10.827  -9.253  1.00  0.74           H  
ATOM   1222  HD1 TYR A  82      -9.564  11.726 -11.867  1.00  0.74           H  
ATOM   1223  HD2 TYR A  82      -5.485  11.185 -10.941  1.00  0.74           H  
ATOM   1224  HE1 TYR A  82      -8.879  13.119 -13.740  1.00  0.74           H  
ATOM   1225  HE2 TYR A  82      -4.850  12.543 -12.845  1.00  0.74           H  
ATOM   1226  HH  TYR A  82      -5.597  13.944 -14.385  1.00  0.74           H  
ATOM   1227  N   PHE A  83      -7.968   8.773 -12.947  1.00  0.79           N  
ATOM   1228  CA  PHE A  83      -8.763   8.301 -14.094  1.00  0.79           C  
ATOM   1229  C   PHE A  83      -8.206   6.954 -14.551  1.00  0.79           C  
ATOM   1230  O   PHE A  83      -7.002   6.752 -14.457  1.00  0.79           O  
ATOM   1231  CB  PHE A  83      -8.781   9.247 -15.309  1.00  0.79           C  
ATOM   1232  CG  PHE A  83      -9.600  10.511 -15.219  1.00  0.79           C  
ATOM   1233  CD1 PHE A  83     -10.670  10.615 -14.355  1.00  0.79           C  
ATOM   1234  CD2 PHE A  83      -9.327  11.593 -16.069  1.00  0.79           C  
ATOM   1235  CE1 PHE A  83     -11.435  11.772 -14.297  1.00  0.79           C  
ATOM   1236  CE2 PHE A  83     -10.099  12.752 -16.024  1.00  0.79           C  
ATOM   1237  CZ  PHE A  83     -11.151  12.838 -15.126  1.00  0.79           C  
ATOM   1238  H   PHE A  83      -7.028   9.121 -13.063  1.00  0.79           H  
ATOM   1239  HA  PHE A  83      -9.790   8.208 -13.765  1.00  0.79           H  
ATOM   1240 1HB  PHE A  83      -7.799   9.547 -15.505  1.00  0.79           H  
ATOM   1241 2HB  PHE A  83      -9.110   8.694 -16.184  1.00  0.79           H  
ATOM   1242  HD1 PHE A  83     -10.905   9.772 -13.704  1.00  0.79           H  
ATOM   1243  HD2 PHE A  83      -8.501  11.521 -16.772  1.00  0.79           H  
ATOM   1244  HE1 PHE A  83     -12.270  11.835 -13.599  1.00  0.79           H  
ATOM   1245  HE2 PHE A  83      -9.875  13.588 -16.686  1.00  0.79           H  
ATOM   1246  HZ  PHE A  83     -11.761  13.740 -15.074  1.00  0.79           H  
ATOM   1247  N   PRO A  84      -9.012   6.004 -15.052  1.00  0.85           N  
ATOM   1248  CA  PRO A  84      -8.543   4.764 -15.637  1.00  0.85           C  
ATOM   1249  C   PRO A  84      -7.652   5.087 -16.818  1.00  0.85           C  
ATOM   1250  O   PRO A  84      -7.969   6.014 -17.578  1.00  0.85           O  
ATOM   1251  CB  PRO A  84      -9.829   4.068 -16.080  1.00  0.85           C  
ATOM   1252  CG  PRO A  84     -10.910   4.693 -15.231  1.00  0.85           C  
ATOM   1253  CD  PRO A  84     -10.473   6.136 -15.036  1.00  0.85           C  
ATOM   1254  HA  PRO A  84      -8.007   4.177 -14.870  1.00  0.85           H  
ATOM   1255 1HB  PRO A  84      -9.988   4.225 -17.158  1.00  0.85           H  
ATOM   1256 2HB  PRO A  84      -9.744   2.984 -15.925  1.00  0.85           H  
ATOM   1257 1HG  PRO A  84     -11.888   4.612 -15.727  1.00  0.85           H  
ATOM   1258 2HG  PRO A  84     -10.993   4.157 -14.285  1.00  0.85           H  
ATOM   1259 1HD  PRO A  84     -10.834   6.789 -15.840  1.00  0.85           H  
ATOM   1260 2HD  PRO A  84     -10.829   6.445 -14.081  1.00  0.85           H  
ATOM   1261  N   GLU A  85      -6.635   4.270 -17.060  1.00  0.90           N  
ATOM   1262  CA  GLU A  85      -5.737   4.476 -18.195  1.00  0.90           C  
ATOM   1263  C   GLU A  85      -6.534   4.550 -19.494  1.00  0.90           C  
ATOM   1264  O   GLU A  85      -6.281   5.407 -20.340  1.00  0.90           O  
ATOM   1265  CB  GLU A  85      -4.719   3.330 -18.244  1.00  0.90           C  
ATOM   1266  CG  GLU A  85      -3.591   3.444 -19.260  1.00  0.90           C  
ATOM   1267  CD  GLU A  85      -2.566   2.324 -19.064  1.00  0.90           C  
ATOM   1268  OE1 GLU A  85      -2.773   1.529 -18.174  1.00  0.90           O  
ATOM   1269  OE2 GLU A  85      -1.588   2.260 -19.781  1.00  0.90           O  
ATOM   1270  H   GLU A  85      -6.442   3.515 -16.415  1.00  0.90           H  
ATOM   1271  HA  GLU A  85      -5.206   5.418 -18.057  1.00  0.90           H  
ATOM   1272 1HB  GLU A  85      -4.277   3.205 -17.272  1.00  0.90           H  
ATOM   1273 2HB  GLU A  85      -5.250   2.405 -18.468  1.00  0.90           H  
ATOM   1274 1HG  GLU A  85      -3.997   3.403 -20.275  1.00  0.90           H  
ATOM   1275 2HG  GLU A  85      -3.097   4.403 -19.126  1.00  0.90           H  
ATOM   1276  N   ASP A  86      -7.545   3.684 -19.615  1.00  0.96           N  
ATOM   1277  CA  ASP A  86      -8.379   3.638 -20.809  1.00  0.96           C  
ATOM   1278  C   ASP A  86      -9.114   4.952 -21.059  1.00  0.96           C  
ATOM   1279  O   ASP A  86      -9.315   5.336 -22.207  1.00  0.96           O  
ATOM   1280  CB  ASP A  86      -9.423   2.525 -20.694  1.00  0.96           C  
ATOM   1281  CG  ASP A  86      -8.852   1.108 -20.808  1.00  0.96           C  
ATOM   1282  OD1 ASP A  86      -7.730   0.952 -21.226  1.00  0.96           O  
ATOM   1283  OD2 ASP A  86      -9.557   0.192 -20.461  1.00  0.96           O  
ATOM   1284  H   ASP A  86      -7.709   3.028 -18.868  1.00  0.96           H  
ATOM   1285  HA  ASP A  86      -7.738   3.436 -21.667  1.00  0.96           H  
ATOM   1286 1HB  ASP A  86      -9.938   2.616 -19.738  1.00  0.96           H  
ATOM   1287 2HB  ASP A  86     -10.173   2.659 -21.477  1.00  0.96           H  
ATOM   1288  N   PHE A  87      -9.542   5.633 -19.993  1.00  1.03           N  
ATOM   1289  CA  PHE A  87     -10.298   6.865 -20.164  1.00  1.03           C  
ATOM   1290  C   PHE A  87      -9.352   7.912 -20.684  1.00  1.03           C  
ATOM   1291  O   PHE A  87      -9.670   8.650 -21.624  1.00  1.03           O  
ATOM   1292  CB  PHE A  87     -10.971   7.305 -18.873  1.00  1.03           C  
ATOM   1293  CG  PHE A  87     -11.813   8.521 -19.022  1.00  1.03           C  
ATOM   1294  CD1 PHE A  87     -13.019   8.465 -19.710  1.00  1.03           C  
ATOM   1295  CD2 PHE A  87     -11.420   9.712 -18.472  1.00  1.03           C  
ATOM   1296  CE1 PHE A  87     -13.800   9.595 -19.851  1.00  1.03           C  
ATOM   1297  CE2 PHE A  87     -12.195  10.830 -18.604  1.00  1.03           C  
ATOM   1298  CZ  PHE A  87     -13.380  10.779 -19.298  1.00  1.03           C  
ATOM   1299  H   PHE A  87      -9.290   5.337 -19.059  1.00  1.03           H  
ATOM   1300  HA  PHE A  87     -11.075   6.700 -20.910  1.00  1.03           H  
ATOM   1301 1HB  PHE A  87     -11.593   6.497 -18.493  1.00  1.03           H  
ATOM   1302 2HB  PHE A  87     -10.205   7.507 -18.124  1.00  1.03           H  
ATOM   1303  HD1 PHE A  87     -13.338   7.518 -20.148  1.00  1.03           H  
ATOM   1304  HD2 PHE A  87     -10.483   9.759 -17.932  1.00  1.03           H  
ATOM   1305  HE1 PHE A  87     -14.743   9.549 -20.394  1.00  1.03           H  
ATOM   1306  HE2 PHE A  87     -11.874  11.771 -18.159  1.00  1.03           H  
ATOM   1307  HZ  PHE A  87     -13.988  11.675 -19.393  1.00  1.03           H  
ATOM   1308  N   PHE A  88      -8.169   7.983 -20.077  1.00  1.11           N  
ATOM   1309  CA  PHE A  88      -7.227   8.969 -20.559  1.00  1.11           C  
ATOM   1310  C   PHE A  88      -6.899   8.676 -22.026  1.00  1.11           C  
ATOM   1311  O   PHE A  88      -6.801   9.597 -22.836  1.00  1.11           O  
ATOM   1312  CB  PHE A  88      -5.916   8.918 -19.792  1.00  1.11           C  
ATOM   1313  CG  PHE A  88      -5.775   9.577 -18.435  1.00  1.11           C  
ATOM   1314  CD1 PHE A  88      -5.476   8.811 -17.303  1.00  1.11           C  
ATOM   1315  CD2 PHE A  88      -5.849  10.956 -18.297  1.00  1.11           C  
ATOM   1316  CE1 PHE A  88      -5.248   9.413 -16.079  1.00  1.11           C  
ATOM   1317  CE2 PHE A  88      -5.631  11.553 -17.066  1.00  1.11           C  
ATOM   1318  CZ  PHE A  88      -5.323  10.777 -15.964  1.00  1.11           C  
ATOM   1319  H   PHE A  88      -7.946   7.347 -19.307  1.00  1.11           H  
ATOM   1320  HA  PHE A  88      -7.666   9.959 -20.480  1.00  1.11           H  
ATOM   1321 1HB  PHE A  88      -5.658   7.870 -19.667  1.00  1.11           H  
ATOM   1322 2HB  PHE A  88      -5.163   9.352 -20.425  1.00  1.11           H  
ATOM   1323  HD1 PHE A  88      -5.407   7.726 -17.393  1.00  1.11           H  
ATOM   1324  HD2 PHE A  88      -6.069  11.572 -19.172  1.00  1.11           H  
ATOM   1325  HE1 PHE A  88      -5.012   8.803 -15.208  1.00  1.11           H  
ATOM   1326  HE2 PHE A  88      -5.690  12.640 -16.965  1.00  1.11           H  
ATOM   1327  HZ  PHE A  88      -5.144  11.242 -15.009  1.00  1.11           H  
ATOM   1328  N   ASP A  89      -6.751   7.393 -22.391  1.00  1.21           N  
ATOM   1329  CA  ASP A  89      -6.450   7.071 -23.783  1.00  1.21           C  
ATOM   1330  C   ASP A  89      -7.598   7.428 -24.725  1.00  1.21           C  
ATOM   1331  O   ASP A  89      -7.348   7.908 -25.835  1.00  1.21           O  
ATOM   1332  CB  ASP A  89      -5.989   5.626 -23.951  1.00  1.21           C  
ATOM   1333  CG  ASP A  89      -4.549   5.455 -23.422  1.00  1.21           C  
ATOM   1334  OD1 ASP A  89      -3.931   6.471 -23.160  1.00  1.21           O  
ATOM   1335  OD2 ASP A  89      -4.060   4.362 -23.341  1.00  1.21           O  
ATOM   1336  H   ASP A  89      -6.820   6.648 -21.697  1.00  1.21           H  
ATOM   1337  HA  ASP A  89      -5.600   7.676 -24.082  1.00  1.21           H  
ATOM   1338 1HB  ASP A  89      -6.658   4.966 -23.392  1.00  1.21           H  
ATOM   1339 2HB  ASP A  89      -6.033   5.337 -25.000  1.00  1.21           H  
ATOM   1340  N   ASP A  90      -8.860   7.261 -24.296  1.00  1.33           N  
ATOM   1341  CA  ASP A  90      -9.957   7.674 -25.172  1.00  1.33           C  
ATOM   1342  C   ASP A  90      -9.822   9.171 -25.442  1.00  1.33           C  
ATOM   1343  O   ASP A  90     -10.010   9.632 -26.578  1.00  1.33           O  
ATOM   1344  CB  ASP A  90     -11.342   7.425 -24.540  1.00  1.33           C  
ATOM   1345  CG  ASP A  90     -11.832   5.948 -24.482  1.00  1.33           C  
ATOM   1346  OD1 ASP A  90     -11.269   5.092 -25.128  1.00  1.33           O  
ATOM   1347  OD2 ASP A  90     -12.825   5.721 -23.797  1.00  1.33           O  
ATOM   1348  H   ASP A  90      -9.051   6.830 -23.391  1.00  1.33           H  
ATOM   1349  HA  ASP A  90      -9.886   7.137 -26.114  1.00  1.33           H  
ATOM   1350 1HB  ASP A  90     -11.325   7.808 -23.517  1.00  1.33           H  
ATOM   1351 2HB  ASP A  90     -12.083   8.008 -25.082  1.00  1.33           H  
ATOM   1352  N   ILE A  91      -9.442   9.922 -24.405  1.00  1.45           N  
ATOM   1353  CA  ILE A  91      -9.251  11.352 -24.538  1.00  1.45           C  
ATOM   1354  C   ILE A  91      -8.097  11.687 -25.475  1.00  1.45           C  
ATOM   1355  O   ILE A  91      -8.248  12.534 -26.356  1.00  1.45           O  
ATOM   1356  CB  ILE A  91      -9.030  12.037 -23.183  1.00  1.45           C  
ATOM   1357  CG1 ILE A  91     -10.283  11.999 -22.321  1.00  1.45           C  
ATOM   1358  CG2 ILE A  91      -8.624  13.417 -23.414  1.00  1.45           C  
ATOM   1359  CD1 ILE A  91     -10.021  12.426 -20.892  1.00  1.45           C  
ATOM   1360  H   ILE A  91      -9.309   9.480 -23.491  1.00  1.45           H  
ATOM   1361  HA  ILE A  91     -10.160  11.771 -24.971  1.00  1.45           H  
ATOM   1362  HB  ILE A  91      -8.251  11.528 -22.637  1.00  1.45           H  
ATOM   1363 1HG1 ILE A  91     -11.019  12.669 -22.752  1.00  1.45           H  
ATOM   1364 2HG1 ILE A  91     -10.696  10.987 -22.311  1.00  1.45           H  
ATOM   1365 1HG2 ILE A  91      -8.462  13.883 -22.453  1.00  1.45           H  
ATOM   1366 2HG2 ILE A  91      -7.709  13.432 -23.994  1.00  1.45           H  
ATOM   1367 3HG2 ILE A  91      -9.410  13.939 -23.955  1.00  1.45           H  
ATOM   1368 1HD1 ILE A  91     -10.943  12.404 -20.347  1.00  1.45           H  
ATOM   1369 2HD1 ILE A  91      -9.304  11.747 -20.434  1.00  1.45           H  
ATOM   1370 3HD1 ILE A  91      -9.623  13.436 -20.880  1.00  1.45           H  
ATOM   1371  N   PHE A  92      -6.953  11.008 -25.325  1.00  1.61           N  
ATOM   1372  CA  PHE A  92      -5.815  11.302 -26.195  1.00  1.61           C  
ATOM   1373  C   PHE A  92      -6.148  11.024 -27.653  1.00  1.61           C  
ATOM   1374  O   PHE A  92      -5.785  11.805 -28.535  1.00  1.61           O  
ATOM   1375  CB  PHE A  92      -4.571  10.499 -25.795  1.00  1.61           C  
ATOM   1376  CG  PHE A  92      -3.840  11.042 -24.591  1.00  1.61           C  
ATOM   1377  CD1 PHE A  92      -3.911  10.417 -23.359  1.00  1.61           C  
ATOM   1378  CD2 PHE A  92      -3.070  12.183 -24.700  1.00  1.61           C  
ATOM   1379  CE1 PHE A  92      -3.251  10.920 -22.269  1.00  1.61           C  
ATOM   1380  CE2 PHE A  92      -2.404  12.674 -23.610  1.00  1.61           C  
ATOM   1381  CZ  PHE A  92      -2.505  12.035 -22.393  1.00  1.61           C  
ATOM   1382  H   PHE A  92      -6.874  10.316 -24.579  1.00  1.61           H  
ATOM   1383  HA  PHE A  92      -5.574  12.356 -26.099  1.00  1.61           H  
ATOM   1384 1HB  PHE A  92      -4.861   9.473 -25.582  1.00  1.61           H  
ATOM   1385 2HB  PHE A  92      -3.865  10.467 -26.631  1.00  1.61           H  
ATOM   1386  HD1 PHE A  92      -4.492   9.514 -23.261  1.00  1.61           H  
ATOM   1387  HD2 PHE A  92      -2.990  12.685 -25.668  1.00  1.61           H  
ATOM   1388  HE1 PHE A  92      -3.321  10.419 -21.311  1.00  1.61           H  
ATOM   1389  HE2 PHE A  92      -1.789  13.563 -23.710  1.00  1.61           H  
ATOM   1390  HZ  PHE A  92      -1.969  12.418 -21.532  1.00  1.61           H  
ATOM   1391  N   GLN A  93      -6.885   9.947 -27.924  1.00  1.79           N  
ATOM   1392  CA  GLN A  93      -7.244   9.651 -29.304  1.00  1.79           C  
ATOM   1393  C   GLN A  93      -8.190  10.713 -29.872  1.00  1.79           C  
ATOM   1394  O   GLN A  93      -8.085  11.094 -31.049  1.00  1.79           O  
ATOM   1395  CB  GLN A  93      -7.873   8.264 -29.399  1.00  1.79           C  
ATOM   1396  CG  GLN A  93      -6.901   7.113 -29.132  1.00  1.79           C  
ATOM   1397  CD  GLN A  93      -5.782   7.036 -30.161  1.00  1.79           C  
ATOM   1398  OE1 GLN A  93      -6.029   7.124 -31.369  1.00  1.79           O  
ATOM   1399  NE2 GLN A  93      -4.548   6.854 -29.695  1.00  1.79           N  
ATOM   1400  H   GLN A  93      -7.171   9.317 -27.172  1.00  1.79           H  
ATOM   1401  HA  GLN A  93      -6.335   9.655 -29.902  1.00  1.79           H  
ATOM   1402 1HB  GLN A  93      -8.678   8.190 -28.660  1.00  1.79           H  
ATOM   1403 2HB  GLN A  93      -8.315   8.126 -30.383  1.00  1.79           H  
ATOM   1404 1HG  GLN A  93      -6.450   7.266 -28.152  1.00  1.79           H  
ATOM   1405 2HG  GLN A  93      -7.452   6.174 -29.145  1.00  1.79           H  
ATOM   1406 1HE2 GLN A  93      -3.778   6.779 -30.329  1.00  1.79           H  
ATOM   1407 2HE2 GLN A  93      -4.389   6.782 -28.709  1.00  1.79           H  
ATOM   1408  N   GLN A  94      -9.089  11.245 -29.037  1.00  2.00           N  
ATOM   1409  CA  GLN A  94      -9.979  12.288 -29.528  1.00  2.00           C  
ATOM   1410  C   GLN A  94      -9.180  13.553 -29.819  1.00  2.00           C  
ATOM   1411  O   GLN A  94      -9.340  14.170 -30.875  1.00  2.00           O  
ATOM   1412  CB  GLN A  94     -11.077  12.591 -28.509  1.00  2.00           C  
ATOM   1413  CG  GLN A  94     -12.129  13.598 -28.989  1.00  2.00           C  
ATOM   1414  CD  GLN A  94     -12.942  13.095 -30.189  1.00  2.00           C  
ATOM   1415  OE1 GLN A  94     -13.182  11.889 -30.332  1.00  2.00           O  
ATOM   1416  NE2 GLN A  94     -13.377  14.017 -31.047  1.00  2.00           N  
ATOM   1417  H   GLN A  94      -9.183  10.899 -28.079  1.00  2.00           H  
ATOM   1418  HA  GLN A  94     -10.439  11.950 -30.455  1.00  2.00           H  
ATOM   1419 1HB  GLN A  94     -11.580  11.664 -28.233  1.00  2.00           H  
ATOM   1420 2HB  GLN A  94     -10.618  12.990 -27.601  1.00  2.00           H  
ATOM   1421 1HG  GLN A  94     -12.817  13.803 -28.172  1.00  2.00           H  
ATOM   1422 2HG  GLN A  94     -11.622  14.521 -29.288  1.00  2.00           H  
ATOM   1423 1HE2 GLN A  94     -13.916  13.748 -31.843  1.00  2.00           H  
ATOM   1424 2HE2 GLN A  94     -13.164  15.013 -30.891  1.00  2.00           H  
ATOM   1425  N   LEU A  95      -8.262  13.902 -28.916  1.00  2.24           N  
ATOM   1426  CA  LEU A  95      -7.455  15.100 -29.095  1.00  2.24           C  
ATOM   1427  C   LEU A  95      -6.594  14.981 -30.329  1.00  2.24           C  
ATOM   1428  O   LEU A  95      -6.497  15.923 -31.106  1.00  2.24           O  
ATOM   1429  CB  LEU A  95      -6.557  15.289 -27.883  1.00  2.24           C  
ATOM   1430  CG  LEU A  95      -7.266  15.658 -26.608  1.00  2.24           C  
ATOM   1431  CD1 LEU A  95      -6.340  15.516 -25.529  1.00  2.24           C  
ATOM   1432  CD2 LEU A  95      -7.742  17.093 -26.660  1.00  2.24           C  
ATOM   1433  H   LEU A  95      -8.152  13.344 -28.068  1.00  2.24           H  
ATOM   1434  HA  LEU A  95      -8.118  15.958 -29.207  1.00  2.24           H  
ATOM   1435 1HB  LEU A  95      -6.027  14.355 -27.702  1.00  2.24           H  
ATOM   1436 2HB  LEU A  95      -5.822  16.062 -28.102  1.00  2.24           H  
ATOM   1437  HG  LEU A  95      -8.110  14.993 -26.448  1.00  2.24           H  
ATOM   1438 1HD1 LEU A  95      -6.832  15.769 -24.636  1.00  2.24           H  
ATOM   1439 2HD1 LEU A  95      -5.984  14.497 -25.474  1.00  2.24           H  
ATOM   1440 3HD1 LEU A  95      -5.531  16.175 -25.711  1.00  2.24           H  
ATOM   1441 1HD2 LEU A  95      -8.236  17.335 -25.716  1.00  2.24           H  
ATOM   1442 2HD2 LEU A  95      -6.890  17.754 -26.805  1.00  2.24           H  
ATOM   1443 3HD2 LEU A  95      -8.445  17.213 -27.487  1.00  2.24           H  
ATOM   1444  N   TYR A  96      -6.025  13.793 -30.541  1.00  2.49           N  
ATOM   1445  CA  TYR A  96      -5.208  13.542 -31.712  1.00  2.49           C  
ATOM   1446  C   TYR A  96      -6.012  13.747 -32.973  1.00  2.49           C  
ATOM   1447  O   TYR A  96      -5.572  14.422 -33.900  1.00  2.49           O  
ATOM   1448  CB  TYR A  96      -4.643  12.127 -31.706  1.00  2.49           C  
ATOM   1449  CG  TYR A  96      -3.885  11.870 -32.947  1.00  2.49           C  
ATOM   1450  CD1 TYR A  96      -2.661  12.417 -33.059  1.00  2.49           C  
ATOM   1451  CD2 TYR A  96      -4.410  11.099 -33.969  1.00  2.49           C  
ATOM   1452  CE1 TYR A  96      -1.910  12.231 -34.197  1.00  2.49           C  
ATOM   1453  CE2 TYR A  96      -3.670  10.898 -35.117  1.00  2.49           C  
ATOM   1454  CZ  TYR A  96      -2.418  11.468 -35.231  1.00  2.49           C  
ATOM   1455  OH  TYR A  96      -1.670  11.283 -36.371  1.00  2.49           O  
ATOM   1456  H   TYR A  96      -6.135  13.054 -29.854  1.00  2.49           H  
ATOM   1457  HA  TYR A  96      -4.381  14.248 -31.722  1.00  2.49           H  
ATOM   1458 1HB  TYR A  96      -3.981  11.992 -30.850  1.00  2.49           H  
ATOM   1459 2HB  TYR A  96      -5.450  11.398 -31.628  1.00  2.49           H  
ATOM   1460  HD1 TYR A  96      -2.295  13.014 -32.240  1.00  2.49           H  
ATOM   1461  HD2 TYR A  96      -5.404  10.657 -33.869  1.00  2.49           H  
ATOM   1462  HE1 TYR A  96      -0.923  12.688 -34.281  1.00  2.49           H  
ATOM   1463  HE2 TYR A  96      -4.074  10.296 -35.930  1.00  2.49           H  
ATOM   1464  HH  TYR A  96      -0.849  11.782 -36.295  1.00  2.49           H  
ATOM   1465  N   THR A  97      -7.197  13.163 -33.015  1.00  2.74           N  
ATOM   1466  CA  THR A  97      -8.047  13.267 -34.178  1.00  2.74           C  
ATOM   1467  C   THR A  97      -8.355  14.731 -34.497  1.00  2.74           C  
ATOM   1468  O   THR A  97      -8.270  15.153 -35.655  1.00  2.74           O  
ATOM   1469  CB  THR A  97      -9.360  12.499 -33.928  1.00  2.74           C  
ATOM   1470  OG1 THR A  97      -9.059  11.108 -33.689  1.00  2.74           O  
ATOM   1471  CG2 THR A  97     -10.287  12.630 -35.118  1.00  2.74           C  
ATOM   1472  H   THR A  97      -7.518  12.606 -32.222  1.00  2.74           H  
ATOM   1473  HA  THR A  97      -7.530  12.827 -35.028  1.00  2.74           H  
ATOM   1474  HB  THR A  97      -9.854  12.907 -33.048  1.00  2.74           H  
ATOM   1475  HG1 THR A  97      -8.609  11.024 -32.808  1.00  2.74           H  
ATOM   1476 1HG2 THR A  97     -11.208  12.085 -34.917  1.00  2.74           H  
ATOM   1477 2HG2 THR A  97     -10.514  13.684 -35.281  1.00  2.74           H  
ATOM   1478 3HG2 THR A  97      -9.805  12.219 -36.003  1.00  2.74           H  
ATOM   1479  N   GLU A  98      -8.705  15.510 -33.473  1.00  2.94           N  
ATOM   1480  CA  GLU A  98      -9.016  16.925 -33.658  1.00  2.94           C  
ATOM   1481  C   GLU A  98      -7.770  17.772 -33.974  1.00  2.94           C  
ATOM   1482  O   GLU A  98      -7.851  18.755 -34.719  1.00  2.94           O  
ATOM   1483  CB  GLU A  98      -9.716  17.476 -32.410  1.00  2.94           C  
ATOM   1484  CG  GLU A  98     -11.113  16.884 -32.153  1.00  2.94           C  
ATOM   1485  CD  GLU A  98     -11.795  17.456 -30.931  1.00  2.94           C  
ATOM   1486  OE1 GLU A  98     -11.317  18.435 -30.409  1.00  2.94           O  
ATOM   1487  OE2 GLU A  98     -12.783  16.887 -30.506  1.00  2.94           O  
ATOM   1488  H   GLU A  98      -8.773  15.098 -32.539  1.00  2.94           H  
ATOM   1489  HA  GLU A  98      -9.700  17.011 -34.501  1.00  2.94           H  
ATOM   1490 1HB  GLU A  98      -9.100  17.262 -31.532  1.00  2.94           H  
ATOM   1491 2HB  GLU A  98      -9.808  18.560 -32.489  1.00  2.94           H  
ATOM   1492 1HG  GLU A  98     -11.738  17.070 -33.024  1.00  2.94           H  
ATOM   1493 2HG  GLU A  98     -11.016  15.805 -32.036  1.00  2.94           H  
ATOM   1494  N   HIS A  99      -6.625  17.382 -33.408  1.00  3.06           N  
ATOM   1495  CA  HIS A  99      -5.361  18.097 -33.537  1.00  3.06           C  
ATOM   1496  C   HIS A  99      -4.167  17.178 -33.842  1.00  3.06           C  
ATOM   1497  O   HIS A  99      -3.316  16.999 -32.970  1.00  3.06           O  
ATOM   1498  CB  HIS A  99      -5.060  18.852 -32.241  1.00  3.06           C  
ATOM   1499  CG  HIS A  99      -6.116  19.819 -31.871  1.00  3.06           C  
ATOM   1500  ND1 HIS A  99      -6.273  21.039 -32.497  1.00  3.06           N  
ATOM   1501  CD2 HIS A  99      -7.095  19.734 -30.954  1.00  3.06           C  
ATOM   1502  CE1 HIS A  99      -7.306  21.670 -31.967  1.00  3.06           C  
ATOM   1503  NE2 HIS A  99      -7.826  20.899 -31.025  1.00  3.06           N  
ATOM   1504  H   HIS A  99      -6.637  16.562 -32.809  1.00  3.06           H  
ATOM   1505  HA  HIS A  99      -5.443  18.831 -34.336  1.00  3.06           H  
ATOM   1506 1HB  HIS A  99      -4.948  18.136 -31.424  1.00  3.06           H  
ATOM   1507 2HB  HIS A  99      -4.118  19.390 -32.339  1.00  3.06           H  
ATOM   1508  HD1 HIS A  99      -5.713  21.399 -33.246  1.00  3.06           H  
ATOM   1509  HD2 HIS A  99      -7.366  18.951 -30.241  1.00  3.06           H  
ATOM   1510  HE1 HIS A  99      -7.597  22.658 -32.323  1.00  3.06           H  
ATOM   1511  N   PRO A 100      -4.007  16.675 -35.084  1.00  3.08           N  
ATOM   1512  CA  PRO A 100      -3.021  15.682 -35.519  1.00  3.08           C  
ATOM   1513  C   PRO A 100      -1.570  16.077 -35.214  1.00  3.08           C  
ATOM   1514  O   PRO A 100      -0.666  15.245 -35.275  1.00  3.08           O  
ATOM   1515  CB  PRO A 100      -3.261  15.611 -37.030  1.00  3.08           C  
ATOM   1516  CG  PRO A 100      -4.693  16.043 -37.207  1.00  3.08           C  
ATOM   1517  CD  PRO A 100      -4.909  17.111 -36.172  1.00  3.08           C  
ATOM   1518  HA  PRO A 100      -3.266  14.720 -35.043  1.00  3.08           H  
ATOM   1519 1HB  PRO A 100      -2.546  16.260 -37.554  1.00  3.08           H  
ATOM   1520 2HB  PRO A 100      -3.082  14.583 -37.382  1.00  3.08           H  
ATOM   1521 1HG  PRO A 100      -4.872  16.399 -38.229  1.00  3.08           H  
ATOM   1522 2HG  PRO A 100      -5.370  15.185 -37.041  1.00  3.08           H  
ATOM   1523 1HD  PRO A 100      -4.627  18.101 -36.549  1.00  3.08           H  
ATOM   1524 2HD  PRO A 100      -5.953  17.055 -35.890  1.00  3.08           H  
ATOM   1525  N   SER A 101      -1.329  17.369 -34.950  1.00  2.95           N  
ATOM   1526  CA  SER A 101       0.004  17.872 -34.619  1.00  2.95           C  
ATOM   1527  C   SER A 101       0.513  17.289 -33.289  1.00  2.95           C  
ATOM   1528  O   SER A 101       1.713  17.309 -33.008  1.00  2.95           O  
ATOM   1529  CB  SER A 101      -0.020  19.385 -34.542  1.00  2.95           C  
ATOM   1530  OG  SER A 101      -0.807  19.820 -33.466  1.00  2.95           O  
ATOM   1531  H   SER A 101      -2.098  18.017 -34.935  1.00  2.95           H  
ATOM   1532  HA  SER A 101       0.691  17.570 -35.409  1.00  2.95           H  
ATOM   1533 1HB  SER A 101       0.997  19.754 -34.421  1.00  2.95           H  
ATOM   1534 2HB  SER A 101      -0.411  19.795 -35.472  1.00  2.95           H  
ATOM   1535  HG  SER A 101      -0.570  19.249 -32.724  1.00  2.95           H  
ATOM   1536  N   VAL A 102      -0.410  16.773 -32.476  1.00  2.69           N  
ATOM   1537  CA  VAL A 102      -0.083  16.121 -31.217  1.00  2.69           C  
ATOM   1538  C   VAL A 102       0.447  14.734 -31.562  1.00  2.69           C  
ATOM   1539  O   VAL A 102      -0.239  14.002 -32.255  1.00  2.69           O  
ATOM   1540  CB  VAL A 102      -1.352  15.973 -30.347  1.00  2.69           C  
ATOM   1541  CG1 VAL A 102      -1.051  15.177 -29.077  1.00  2.69           C  
ATOM   1542  CG2 VAL A 102      -1.881  17.360 -29.990  1.00  2.69           C  
ATOM   1543  H   VAL A 102      -1.391  16.811 -32.763  1.00  2.69           H  
ATOM   1544  HA  VAL A 102       0.655  16.722 -30.693  1.00  2.69           H  
ATOM   1545  HB  VAL A 102      -2.111  15.429 -30.913  1.00  2.69           H  
ATOM   1546 1HG1 VAL A 102      -1.964  15.082 -28.486  1.00  2.69           H  
ATOM   1547 2HG1 VAL A 102      -0.684  14.183 -29.334  1.00  2.69           H  
ATOM   1548 3HG1 VAL A 102      -0.306  15.700 -28.496  1.00  2.69           H  
ATOM   1549 1HG2 VAL A 102      -2.785  17.260 -29.387  1.00  2.69           H  
ATOM   1550 2HG2 VAL A 102      -1.127  17.903 -29.420  1.00  2.69           H  
ATOM   1551 3HG2 VAL A 102      -2.113  17.909 -30.900  1.00  2.69           H  
ATOM   1552  N   PRO A 103       1.616  14.286 -31.089  1.00  2.33           N  
ATOM   1553  CA  PRO A 103       2.191  12.989 -31.440  1.00  2.33           C  
ATOM   1554  C   PRO A 103       1.532  11.818 -30.708  1.00  2.33           C  
ATOM   1555  O   PRO A 103       2.194  11.023 -30.034  1.00  2.33           O  
ATOM   1556  CB  PRO A 103       3.646  13.184 -31.005  1.00  2.33           C  
ATOM   1557  CG  PRO A 103       3.553  14.125 -29.813  1.00  2.33           C  
ATOM   1558  CD  PRO A 103       2.435  15.098 -30.180  1.00  2.33           C  
ATOM   1559  HA  PRO A 103       2.121  12.852 -32.529  1.00  2.33           H  
ATOM   1560 1HB  PRO A 103       4.093  12.211 -30.749  1.00  2.33           H  
ATOM   1561 2HB  PRO A 103       4.235  13.600 -31.837  1.00  2.33           H  
ATOM   1562 1HG  PRO A 103       3.329  13.562 -28.909  1.00  2.33           H  
ATOM   1563 2HG  PRO A 103       4.519  14.627 -29.649  1.00  2.33           H  
ATOM   1564 1HD  PRO A 103       1.881  15.372 -29.280  1.00  2.33           H  
ATOM   1565 2HD  PRO A 103       2.845  15.976 -30.711  1.00  2.33           H  
ATOM   1566  N   THR A 104       0.223  11.699 -30.873  1.00  1.95           N  
ATOM   1567  CA  THR A 104      -0.612  10.690 -30.222  1.00  1.95           C  
ATOM   1568  C   THR A 104      -0.393  10.551 -28.707  1.00  1.95           C  
ATOM   1569  O   THR A 104      -1.149  11.110 -27.913  1.00  1.95           O  
ATOM   1570  CB  THR A 104      -0.430   9.307 -30.888  1.00  1.95           C  
ATOM   1571  OG1 THR A 104       0.958   8.904 -30.840  1.00  1.95           O  
ATOM   1572  CG2 THR A 104      -0.900   9.327 -32.327  1.00  1.95           C  
ATOM   1573  H   THR A 104      -0.220  12.373 -31.487  1.00  1.95           H  
ATOM   1574  HA  THR A 104      -1.651  10.985 -30.368  1.00  1.95           H  
ATOM   1575  HB  THR A 104      -1.017   8.580 -30.326  1.00  1.95           H  
ATOM   1576  HG1 THR A 104       1.467   9.503 -30.279  1.00  1.95           H  
ATOM   1577 1HG2 THR A 104      -0.776   8.338 -32.765  1.00  1.95           H  
ATOM   1578 2HG2 THR A 104      -1.950   9.604 -32.358  1.00  1.95           H  
ATOM   1579 3HG2 THR A 104      -0.314  10.049 -32.892  1.00  1.95           H  
ATOM   1580  N   ARG A 105       0.671   9.829 -28.344  1.00  1.61           N  
ATOM   1581  CA  ARG A 105       1.076   9.476 -26.978  1.00  1.61           C  
ATOM   1582  C   ARG A 105       0.014   8.719 -26.194  1.00  1.61           C  
ATOM   1583  O   ARG A 105      -1.186   8.919 -26.371  1.00  1.61           O  
ATOM   1584  CB  ARG A 105       1.517  10.695 -26.175  1.00  1.61           C  
ATOM   1585  CG  ARG A 105       2.831  11.326 -26.636  1.00  1.61           C  
ATOM   1586  CD  ARG A 105       3.221  12.469 -25.777  1.00  1.61           C  
ATOM   1587  NE  ARG A 105       4.456  13.112 -26.211  1.00  1.61           N  
ATOM   1588  CZ  ARG A 105       5.694  12.739 -25.817  1.00  1.61           C  
ATOM   1589  NH1 ARG A 105       5.846  11.742 -24.974  1.00  1.61           N  
ATOM   1590  NH2 ARG A 105       6.758  13.377 -26.273  1.00  1.61           N  
ATOM   1591  H   ARG A 105       1.254   9.506 -29.105  1.00  1.61           H  
ATOM   1592  HA  ARG A 105       1.947   8.820 -27.055  1.00  1.61           H  
ATOM   1593 1HB  ARG A 105       0.744  11.462 -26.191  1.00  1.61           H  
ATOM   1594 2HB  ARG A 105       1.647  10.391 -25.143  1.00  1.61           H  
ATOM   1595 1HG  ARG A 105       3.622  10.577 -26.600  1.00  1.61           H  
ATOM   1596 2HG  ARG A 105       2.717  11.681 -27.651  1.00  1.61           H  
ATOM   1597 1HD  ARG A 105       2.425  13.214 -25.775  1.00  1.61           H  
ATOM   1598 2HD  ARG A 105       3.381  12.092 -24.772  1.00  1.61           H  
ATOM   1599  HE  ARG A 105       4.382  13.884 -26.858  1.00  1.61           H  
ATOM   1600 1HH1 ARG A 105       5.036  11.256 -24.619  1.00  1.61           H  
ATOM   1601 2HH1 ARG A 105       6.776  11.462 -24.685  1.00  1.61           H  
ATOM   1602 1HH2 ARG A 105       6.649  14.145 -26.920  1.00  1.61           H  
ATOM   1603 2HH2 ARG A 105       7.681  13.095 -25.972  1.00  1.61           H  
ATOM   1604  N   TYR A 106       0.473   7.822 -25.330  1.00  1.35           N  
ATOM   1605  CA  TYR A 106      -0.431   7.062 -24.475  1.00  1.35           C  
ATOM   1606  C   TYR A 106      -0.392   7.646 -23.079  1.00  1.35           C  
ATOM   1607  O   TYR A 106       0.603   8.268 -22.687  1.00  1.35           O  
ATOM   1608  CB  TYR A 106      -0.065   5.581 -24.460  1.00  1.35           C  
ATOM   1609  CG  TYR A 106      -0.283   4.916 -25.789  1.00  1.35           C  
ATOM   1610  CD1 TYR A 106       0.723   4.925 -26.742  1.00  1.35           C  
ATOM   1611  CD2 TYR A 106      -1.497   4.301 -26.062  1.00  1.35           C  
ATOM   1612  CE1 TYR A 106       0.520   4.318 -27.965  1.00  1.35           C  
ATOM   1613  CE2 TYR A 106      -1.702   3.693 -27.285  1.00  1.35           C  
ATOM   1614  CZ  TYR A 106      -0.698   3.699 -28.235  1.00  1.35           C  
ATOM   1615  OH  TYR A 106      -0.900   3.092 -29.455  1.00  1.35           O  
ATOM   1616  H   TYR A 106       1.484   7.653 -25.261  1.00  1.35           H  
ATOM   1617  HA  TYR A 106      -1.453   7.164 -24.846  1.00  1.35           H  
ATOM   1618 1HB  TYR A 106       0.984   5.466 -24.184  1.00  1.35           H  
ATOM   1619 2HB  TYR A 106      -0.669   5.063 -23.712  1.00  1.35           H  
ATOM   1620  HD1 TYR A 106       1.677   5.412 -26.527  1.00  1.35           H  
ATOM   1621  HD2 TYR A 106      -2.290   4.299 -25.307  1.00  1.35           H  
ATOM   1622  HE1 TYR A 106       1.312   4.324 -28.713  1.00  1.35           H  
ATOM   1623  HE2 TYR A 106      -2.656   3.208 -27.500  1.00  1.35           H  
ATOM   1624  HH  TYR A 106      -0.098   3.157 -29.979  1.00  1.35           H  
ATOM   1625  N   SER A 107      -1.447   7.422 -22.314  1.00  1.16           N  
ATOM   1626  CA  SER A 107      -1.519   7.947 -20.965  1.00  1.16           C  
ATOM   1627  C   SER A 107      -0.355   7.547 -20.091  1.00  1.16           C  
ATOM   1628  O   SER A 107       0.215   8.390 -19.401  1.00  1.16           O  
ATOM   1629  CB  SER A 107      -2.782   7.461 -20.334  1.00  1.16           C  
ATOM   1630  OG  SER A 107      -2.901   7.924 -19.023  1.00  1.16           O  
ATOM   1631  H   SER A 107      -2.258   6.906 -22.681  1.00  1.16           H  
ATOM   1632  HA  SER A 107      -1.533   9.031 -21.024  1.00  1.16           H  
ATOM   1633 1HB  SER A 107      -3.616   7.787 -20.937  1.00  1.16           H  
ATOM   1634 2HB  SER A 107      -2.797   6.375 -20.343  1.00  1.16           H  
ATOM   1635  HG  SER A 107      -3.777   7.663 -18.741  1.00  1.16           H  
ATOM   1636  N   ARG A 108       0.016   6.276 -20.109  1.00  1.03           N  
ATOM   1637  CA  ARG A 108       1.129   5.821 -19.292  1.00  1.03           C  
ATOM   1638  C   ARG A 108       2.416   6.570 -19.629  1.00  1.03           C  
ATOM   1639  O   ARG A 108       3.165   6.954 -18.732  1.00  1.03           O  
ATOM   1640  CB  ARG A 108       1.272   4.319 -19.428  1.00  1.03           C  
ATOM   1641  CG  ARG A 108       2.302   3.649 -18.558  1.00  1.03           C  
ATOM   1642  CD  ARG A 108       2.206   2.187 -18.684  1.00  1.03           C  
ATOM   1643  NE  ARG A 108       0.923   1.710 -18.145  1.00  1.03           N  
ATOM   1644  CZ  ARG A 108       0.684   1.444 -16.828  1.00  1.03           C  
ATOM   1645  NH1 ARG A 108       1.630   1.581 -15.932  1.00  1.03           N  
ATOM   1646  NH2 ARG A 108      -0.510   1.048 -16.431  1.00  1.03           N  
ATOM   1647  H   ARG A 108      -0.489   5.619 -20.689  1.00  1.03           H  
ATOM   1648  HA  ARG A 108       0.900   6.026 -18.253  1.00  1.03           H  
ATOM   1649 1HB  ARG A 108       0.311   3.857 -19.198  1.00  1.03           H  
ATOM   1650 2HB  ARG A 108       1.506   4.075 -20.463  1.00  1.03           H  
ATOM   1651 1HG  ARG A 108       3.304   3.976 -18.831  1.00  1.03           H  
ATOM   1652 2HG  ARG A 108       2.103   3.881 -17.541  1.00  1.03           H  
ATOM   1653 1HD  ARG A 108       2.267   1.900 -19.733  1.00  1.03           H  
ATOM   1654 2HD  ARG A 108       3.009   1.716 -18.123  1.00  1.03           H  
ATOM   1655  HE  ARG A 108       0.121   1.625 -18.801  1.00  1.03           H  
ATOM   1656 1HH1 ARG A 108       2.549   1.890 -16.209  1.00  1.03           H  
ATOM   1657 2HH1 ARG A 108       1.409   1.390 -14.937  1.00  1.03           H  
ATOM   1658 1HH2 ARG A 108      -1.278   0.952 -17.113  1.00  1.03           H  
ATOM   1659 2HH2 ARG A 108      -0.675   0.853 -15.455  1.00  1.03           H  
ATOM   1660  N   GLU A 109       2.667   6.814 -20.916  1.00  0.97           N  
ATOM   1661  CA  GLU A 109       3.887   7.513 -21.299  1.00  0.97           C  
ATOM   1662  C   GLU A 109       3.845   8.952 -20.799  1.00  0.97           C  
ATOM   1663  O   GLU A 109       4.817   9.453 -20.232  1.00  0.97           O  
ATOM   1664  CB  GLU A 109       4.009   7.546 -22.824  1.00  0.97           C  
ATOM   1665  CG  GLU A 109       4.248   6.211 -23.501  1.00  0.97           C  
ATOM   1666  CD  GLU A 109       4.154   6.314 -25.014  1.00  0.97           C  
ATOM   1667  OE1 GLU A 109       3.301   7.049 -25.502  1.00  0.97           O  
ATOM   1668  OE2 GLU A 109       4.924   5.665 -25.682  1.00  0.97           O  
ATOM   1669  H   GLU A 109       2.010   6.521 -21.624  1.00  0.97           H  
ATOM   1670  HA  GLU A 109       4.745   7.007 -20.857  1.00  0.97           H  
ATOM   1671 1HB  GLU A 109       3.102   7.971 -23.250  1.00  0.97           H  
ATOM   1672 2HB  GLU A 109       4.830   8.206 -23.101  1.00  0.97           H  
ATOM   1673 1HG  GLU A 109       5.235   5.840 -23.227  1.00  0.97           H  
ATOM   1674 2HG  GLU A 109       3.504   5.500 -23.141  1.00  0.97           H  
ATOM   1675  N   MET A 110       2.685   9.597 -20.964  1.00  0.94           N  
ATOM   1676  CA  MET A 110       2.490  10.973 -20.525  1.00  0.94           C  
ATOM   1677  C   MET A 110       2.681  11.138 -19.043  1.00  0.94           C  
ATOM   1678  O   MET A 110       3.409  12.025 -18.598  1.00  0.94           O  
ATOM   1679  CB  MET A 110       1.119  11.452 -20.966  1.00  0.94           C  
ATOM   1680  CG  MET A 110       1.054  11.832 -22.407  1.00  0.94           C  
ATOM   1681  SD  MET A 110       1.852  13.431 -22.696  1.00  0.94           S  
ATOM   1682  CE  MET A 110       0.773  14.488 -21.726  1.00  0.94           C  
ATOM   1683  H   MET A 110       1.917   9.111 -21.430  1.00  0.94           H  
ATOM   1684  HA  MET A 110       3.240  11.591 -21.016  1.00  0.94           H  
ATOM   1685 1HB  MET A 110       0.391  10.660 -20.801  1.00  0.94           H  
ATOM   1686 2HB  MET A 110       0.815  12.307 -20.364  1.00  0.94           H  
ATOM   1687 1HG  MET A 110       1.599  11.073 -22.960  1.00  0.94           H  
ATOM   1688 2HG  MET A 110       0.077  11.852 -22.779  1.00  0.94           H  
ATOM   1689 1HE  MET A 110       1.111  15.507 -21.769  1.00  0.94           H  
ATOM   1690 2HE  MET A 110      -0.246  14.430 -22.101  1.00  0.94           H  
ATOM   1691 3HE  MET A 110       0.808  14.161 -20.695  1.00  0.94           H  
ATOM   1692  N   ILE A 111       2.095  10.253 -18.266  1.00  0.94           N  
ATOM   1693  CA  ILE A 111       2.255  10.372 -16.840  1.00  0.94           C  
ATOM   1694  C   ILE A 111       3.684  10.151 -16.400  1.00  0.94           C  
ATOM   1695  O   ILE A 111       4.209  10.905 -15.577  1.00  0.94           O  
ATOM   1696  CB  ILE A 111       1.382   9.378 -16.109  1.00  0.94           C  
ATOM   1697  CG1 ILE A 111      -0.119   9.684 -16.297  1.00  0.94           C  
ATOM   1698  CG2 ILE A 111       1.782   9.347 -14.728  1.00  0.94           C  
ATOM   1699  CD1 ILE A 111      -0.541  11.019 -15.804  1.00  0.94           C  
ATOM   1700  H   ILE A 111       1.513   9.516 -18.666  1.00  0.94           H  
ATOM   1701  HA  ILE A 111       1.959  11.377 -16.545  1.00  0.94           H  
ATOM   1702  HB  ILE A 111       1.540   8.392 -16.551  1.00  0.94           H  
ATOM   1703 1HG1 ILE A 111      -0.370   9.612 -17.350  1.00  0.94           H  
ATOM   1704 2HG1 ILE A 111      -0.689   8.942 -15.748  1.00  0.94           H  
ATOM   1705 1HG2 ILE A 111       1.189   8.616 -14.234  1.00  0.94           H  
ATOM   1706 2HG2 ILE A 111       2.828   9.078 -14.651  1.00  0.94           H  
ATOM   1707 3HG2 ILE A 111       1.628  10.324 -14.309  1.00  0.94           H  
ATOM   1708 1HD1 ILE A 111      -1.613  11.136 -15.958  1.00  0.94           H  
ATOM   1709 2HD1 ILE A 111      -0.320  11.088 -14.764  1.00  0.94           H  
ATOM   1710 3HD1 ILE A 111      -0.003  11.798 -16.343  1.00  0.94           H  
ATOM   1711  N   LEU A 112       4.350   9.149 -16.957  1.00  0.95           N  
ATOM   1712  CA  LEU A 112       5.709   8.903 -16.529  1.00  0.95           C  
ATOM   1713  C   LEU A 112       6.609  10.086 -16.897  1.00  0.95           C  
ATOM   1714  O   LEU A 112       7.462  10.490 -16.095  1.00  0.95           O  
ATOM   1715  CB  LEU A 112       6.187   7.600 -17.145  1.00  0.95           C  
ATOM   1716  CG  LEU A 112       5.437   6.341 -16.618  1.00  0.95           C  
ATOM   1717  CD1 LEU A 112       5.845   5.141 -17.413  1.00  0.95           C  
ATOM   1718  CD2 LEU A 112       5.718   6.136 -15.160  1.00  0.95           C  
ATOM   1719  H   LEU A 112       3.912   8.536 -17.650  1.00  0.95           H  
ATOM   1720  HA  LEU A 112       5.717   8.790 -15.450  1.00  0.95           H  
ATOM   1721 1HB  LEU A 112       6.036   7.654 -18.228  1.00  0.95           H  
ATOM   1722 2HB  LEU A 112       7.249   7.476 -16.941  1.00  0.95           H  
ATOM   1723  HG  LEU A 112       4.380   6.485 -16.747  1.00  0.95           H  
ATOM   1724 1HD1 LEU A 112       5.294   4.297 -17.057  1.00  0.95           H  
ATOM   1725 2HD1 LEU A 112       5.613   5.310 -18.465  1.00  0.95           H  
ATOM   1726 3HD1 LEU A 112       6.914   4.966 -17.294  1.00  0.95           H  
ATOM   1727 1HD2 LEU A 112       5.186   5.258 -14.799  1.00  0.95           H  
ATOM   1728 2HD2 LEU A 112       6.765   5.991 -15.031  1.00  0.95           H  
ATOM   1729 3HD2 LEU A 112       5.397   7.011 -14.604  1.00  0.95           H  
ATOM   1730  N   GLU A 113       6.398  10.682 -18.081  1.00  0.97           N  
ATOM   1731  CA  GLU A 113       7.189  11.842 -18.476  1.00  0.97           C  
ATOM   1732  C   GLU A 113       6.909  13.051 -17.593  1.00  0.97           C  
ATOM   1733  O   GLU A 113       7.840  13.748 -17.188  1.00  0.97           O  
ATOM   1734  CB  GLU A 113       6.921  12.199 -19.944  1.00  0.97           C  
ATOM   1735  CG  GLU A 113       7.535  11.240 -20.972  1.00  0.97           C  
ATOM   1736  CD  GLU A 113       9.041  11.355 -21.037  1.00  0.97           C  
ATOM   1737  OE1 GLU A 113       9.505  12.462 -21.225  1.00  0.97           O  
ATOM   1738  OE2 GLU A 113       9.725  10.368 -20.891  1.00  0.97           O  
ATOM   1739  H   GLU A 113       5.695  10.315 -18.725  1.00  0.97           H  
ATOM   1740  HA  GLU A 113       8.242  11.584 -18.374  1.00  0.97           H  
ATOM   1741 1HB  GLU A 113       5.841  12.215 -20.115  1.00  0.97           H  
ATOM   1742 2HB  GLU A 113       7.298  13.201 -20.149  1.00  0.97           H  
ATOM   1743 1HG  GLU A 113       7.272  10.218 -20.699  1.00  0.97           H  
ATOM   1744 2HG  GLU A 113       7.106  11.447 -21.952  1.00  0.97           H  
ATOM   1745  N   ARG A 114       5.646  13.271 -17.220  1.00  0.99           N  
ATOM   1746  CA  ARG A 114       5.317  14.403 -16.360  1.00  0.99           C  
ATOM   1747  C   ARG A 114       5.943  14.255 -14.982  1.00  0.99           C  
ATOM   1748  O   ARG A 114       6.499  15.208 -14.424  1.00  0.99           O  
ATOM   1749  CB  ARG A 114       3.814  14.559 -16.257  1.00  0.99           C  
ATOM   1750  CG  ARG A 114       3.148  15.000 -17.557  1.00  0.99           C  
ATOM   1751  CD  ARG A 114       3.537  16.357 -17.830  1.00  0.99           C  
ATOM   1752  NE  ARG A 114       2.905  16.943 -19.015  1.00  0.99           N  
ATOM   1753  CZ  ARG A 114       3.496  17.085 -20.219  1.00  0.99           C  
ATOM   1754  NH1 ARG A 114       4.730  16.667 -20.413  1.00  0.99           N  
ATOM   1755  NH2 ARG A 114       2.841  17.661 -21.196  1.00  0.99           N  
ATOM   1756  H   ARG A 114       4.898  12.673 -17.574  1.00  0.99           H  
ATOM   1757  HA  ARG A 114       5.718  15.306 -16.819  1.00  0.99           H  
ATOM   1758 1HB  ARG A 114       3.370  13.604 -15.963  1.00  0.99           H  
ATOM   1759 2HB  ARG A 114       3.570  15.289 -15.488  1.00  0.99           H  
ATOM   1760 1HG  ARG A 114       3.484  14.396 -18.385  1.00  0.99           H  
ATOM   1761 2HG  ARG A 114       2.057  14.947 -17.470  1.00  0.99           H  
ATOM   1762 1HD  ARG A 114       3.291  16.944 -16.972  1.00  0.99           H  
ATOM   1763 2HD  ARG A 114       4.613  16.386 -17.977  1.00  0.99           H  
ATOM   1764  HE  ARG A 114       1.921  17.243 -18.931  1.00  0.99           H  
ATOM   1765 1HH1 ARG A 114       5.234  16.227 -19.658  1.00  0.99           H  
ATOM   1766 2HH1 ARG A 114       5.166  16.781 -21.316  1.00  0.99           H  
ATOM   1767 1HH2 ARG A 114       1.903  18.028 -21.022  1.00  0.99           H  
ATOM   1768 2HH2 ARG A 114       3.280  17.788 -22.094  1.00  0.99           H  
ATOM   1769  N   LEU A 115       5.930  13.035 -14.455  1.00  1.00           N  
ATOM   1770  CA  LEU A 115       6.553  12.793 -13.171  1.00  1.00           C  
ATOM   1771  C   LEU A 115       8.054  13.051 -13.276  1.00  1.00           C  
ATOM   1772  O   LEU A 115       8.631  13.733 -12.435  1.00  1.00           O  
ATOM   1773  CB  LEU A 115       6.294  11.339 -12.761  1.00  1.00           C  
ATOM   1774  CG  LEU A 115       4.848  10.966 -12.349  1.00  1.00           C  
ATOM   1775  CD1 LEU A 115       4.720   9.457 -12.301  1.00  1.00           C  
ATOM   1776  CD2 LEU A 115       4.554  11.559 -10.956  1.00  1.00           C  
ATOM   1777  H   LEU A 115       5.459  12.271 -14.943  1.00  1.00           H  
ATOM   1778  HA  LEU A 115       6.123  13.471 -12.434  1.00  1.00           H  
ATOM   1779 1HB  LEU A 115       6.556  10.704 -13.606  1.00  1.00           H  
ATOM   1780 2HB  LEU A 115       6.955  11.089 -11.934  1.00  1.00           H  
ATOM   1781  HG  LEU A 115       4.143  11.350 -13.080  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 115       3.713   9.172 -12.006  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 115       4.934   9.055 -13.281  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 115       5.434   9.070 -11.596  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 115       3.548  11.301 -10.644  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 115       5.263  11.157 -10.238  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 115       4.655  12.644 -10.992  1.00  1.00           H  
ATOM   1788  N   ARG A 116       8.676  12.581 -14.359  1.00  1.01           N  
ATOM   1789  CA  ARG A 116      10.111  12.754 -14.547  1.00  1.01           C  
ATOM   1790  C   ARG A 116      10.536  14.210 -14.626  1.00  1.01           C  
ATOM   1791  O   ARG A 116      11.418  14.662 -13.883  1.00  1.01           O  
ATOM   1792  CB  ARG A 116      10.568  12.056 -15.818  1.00  1.01           C  
ATOM   1793  CG  ARG A 116      12.060  12.146 -16.089  1.00  1.01           C  
ATOM   1794  CD  ARG A 116      12.452  11.493 -17.382  1.00  1.01           C  
ATOM   1795  NE  ARG A 116      11.914  12.167 -18.567  1.00  1.01           N  
ATOM   1796  CZ  ARG A 116      12.412  13.305 -19.101  1.00  1.01           C  
ATOM   1797  NH1 ARG A 116      13.438  13.912 -18.538  1.00  1.01           N  
ATOM   1798  NH2 ARG A 116      11.874  13.805 -20.200  1.00  1.01           N  
ATOM   1799  H   ARG A 116       8.155  12.036 -15.046  1.00  1.01           H  
ATOM   1800  HA  ARG A 116      10.620  12.300 -13.703  1.00  1.01           H  
ATOM   1801 1HB  ARG A 116      10.291  11.005 -15.773  1.00  1.01           H  
ATOM   1802 2HB  ARG A 116      10.054  12.487 -16.674  1.00  1.01           H  
ATOM   1803 1HG  ARG A 116      12.348  13.196 -16.136  1.00  1.01           H  
ATOM   1804 2HG  ARG A 116      12.603  11.659 -15.275  1.00  1.01           H  
ATOM   1805 1HD  ARG A 116      13.538  11.479 -17.464  1.00  1.01           H  
ATOM   1806 2HD  ARG A 116      12.079  10.470 -17.386  1.00  1.01           H  
ATOM   1807  HE  ARG A 116      11.120  11.732 -19.050  1.00  1.01           H  
ATOM   1808 1HH1 ARG A 116      13.852  13.531 -17.699  1.00  1.01           H  
ATOM   1809 2HH1 ARG A 116      13.807  14.759 -18.943  1.00  1.01           H  
ATOM   1810 1HH2 ARG A 116      11.079  13.317 -20.644  1.00  1.01           H  
ATOM   1811 2HH2 ARG A 116      12.239  14.647 -20.608  1.00  1.01           H  
ATOM   1812  N   VAL A 117       9.876  14.964 -15.496  1.00  0.99           N  
ATOM   1813  CA  VAL A 117      10.242  16.350 -15.725  1.00  0.99           C  
ATOM   1814  C   VAL A 117      10.140  17.206 -14.477  1.00  0.99           C  
ATOM   1815  O   VAL A 117      11.036  18.010 -14.211  1.00  0.99           O  
ATOM   1816  CB  VAL A 117       9.365  16.958 -16.830  1.00  0.99           C  
ATOM   1817  CG1 VAL A 117       9.586  18.463 -16.909  1.00  0.99           C  
ATOM   1818  CG2 VAL A 117       9.722  16.303 -18.164  1.00  0.99           C  
ATOM   1819  H   VAL A 117       9.124  14.549 -16.048  1.00  0.99           H  
ATOM   1820  HA  VAL A 117      11.275  16.367 -16.069  1.00  0.99           H  
ATOM   1821  HB  VAL A 117       8.311  16.776 -16.593  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 117       8.954  18.883 -17.689  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 117       9.323  18.919 -15.947  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 117      10.630  18.667 -17.136  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 117       9.098  16.717 -18.954  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 117      10.769  16.492 -18.389  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 117       9.559  15.231 -18.102  1.00  0.99           H  
ATOM   1828  N   ASP A 118       9.070  17.043 -13.704  1.00  0.97           N  
ATOM   1829  CA  ASP A 118       8.926  17.858 -12.512  1.00  0.97           C  
ATOM   1830  C   ASP A 118       9.520  17.303 -11.210  1.00  0.97           C  
ATOM   1831  O   ASP A 118       9.825  18.086 -10.306  1.00  0.97           O  
ATOM   1832  CB  ASP A 118       7.479  18.260 -12.316  1.00  0.97           C  
ATOM   1833  CG  ASP A 118       7.001  19.225 -13.444  1.00  0.97           C  
ATOM   1834  OD1 ASP A 118       7.686  20.188 -13.695  1.00  0.97           O  
ATOM   1835  OD2 ASP A 118       5.927  19.043 -13.963  1.00  0.97           O  
ATOM   1836  H   ASP A 118       8.344  16.365 -13.951  1.00  0.97           H  
ATOM   1837  HA  ASP A 118       9.455  18.789 -12.709  1.00  0.97           H  
ATOM   1838 1HB  ASP A 118       6.848  17.364 -12.317  1.00  0.97           H  
ATOM   1839 2HB  ASP A 118       7.376  18.741 -11.351  1.00  0.97           H  
ATOM   1840  N   LEU A 119       9.666  15.984 -11.070  1.00  0.94           N  
ATOM   1841  CA  LEU A 119      10.175  15.452  -9.811  1.00  0.94           C  
ATOM   1842  C   LEU A 119      11.690  15.184  -9.838  1.00  0.94           C  
ATOM   1843  O   LEU A 119      12.326  15.138  -8.784  1.00  0.94           O  
ATOM   1844  CB  LEU A 119       9.418  14.180  -9.443  1.00  0.94           C  
ATOM   1845  CG  LEU A 119       7.899  14.360  -9.307  1.00  0.94           C  
ATOM   1846  CD1 LEU A 119       7.268  13.014  -8.983  1.00  0.94           C  
ATOM   1847  CD2 LEU A 119       7.599  15.428  -8.259  1.00  0.94           C  
ATOM   1848  H   LEU A 119       9.402  15.327 -11.803  1.00  0.94           H  
ATOM   1849  HA  LEU A 119       9.983  16.187  -9.031  1.00  0.94           H  
ATOM   1850 1HB  LEU A 119       9.610  13.419 -10.198  1.00  0.94           H  
ATOM   1851 2HB  LEU A 119       9.795  13.814  -8.492  1.00  0.94           H  
ATOM   1852  HG  LEU A 119       7.494  14.690 -10.267  1.00  0.94           H  
ATOM   1853 1HD1 LEU A 119       6.201  13.120  -8.919  1.00  0.94           H  
ATOM   1854 2HD1 LEU A 119       7.515  12.310  -9.778  1.00  0.94           H  
ATOM   1855 3HD1 LEU A 119       7.653  12.647  -8.038  1.00  0.94           H  
ATOM   1856 1HD2 LEU A 119       6.532  15.574  -8.192  1.00  0.94           H  
ATOM   1857 2HD2 LEU A 119       7.990  15.121  -7.288  1.00  0.94           H  
ATOM   1858 3HD2 LEU A 119       8.068  16.365  -8.560  1.00  0.94           H  
ATOM   1859  N   GLY A 120      12.277  14.991 -11.031  1.00  0.90           N  
ATOM   1860  CA  GLY A 120      13.712  14.703 -11.164  1.00  0.90           C  
ATOM   1861  C   GLY A 120      14.031  13.210 -11.241  1.00  0.90           C  
ATOM   1862  O   GLY A 120      15.162  12.817 -11.532  1.00  0.90           O  
ATOM   1863  H   GLY A 120      11.737  15.026 -11.897  1.00  0.90           H  
ATOM   1864 1HA  GLY A 120      14.086  15.196 -12.061  1.00  0.90           H  
ATOM   1865 2HA  GLY A 120      14.245  15.142 -10.322  1.00  0.90           H  
ATOM   1866  N   TRP A 121      13.027  12.389 -10.976  1.00  0.87           N  
ATOM   1867  CA  TRP A 121      13.147  10.942 -11.009  1.00  0.87           C  
ATOM   1868  C   TRP A 121      12.077  10.335 -11.897  1.00  0.87           C  
ATOM   1869  O   TRP A 121      10.921  10.751 -11.861  1.00  0.87           O  
ATOM   1870  CB  TRP A 121      12.990  10.400  -9.593  1.00  0.87           C  
ATOM   1871  CG  TRP A 121      14.135  10.735  -8.672  1.00  0.87           C  
ATOM   1872  CD1 TRP A 121      14.359  11.910  -8.013  1.00  0.87           C  
ATOM   1873  CD2 TRP A 121      15.192   9.844  -8.265  1.00  0.87           C  
ATOM   1874  NE1 TRP A 121      15.491  11.813  -7.243  1.00  0.87           N  
ATOM   1875  CE2 TRP A 121      16.011  10.555  -7.380  1.00  0.87           C  
ATOM   1876  CE3 TRP A 121      15.503   8.514  -8.568  1.00  0.87           C  
ATOM   1877  CZ2 TRP A 121      17.128   9.982  -6.797  1.00  0.87           C  
ATOM   1878  CZ3 TRP A 121      16.622   7.940  -7.982  1.00  0.87           C  
ATOM   1879  CH2 TRP A 121      17.414   8.655  -7.119  1.00  0.87           C  
ATOM   1880  H   TRP A 121      12.137  12.799 -10.741  1.00  0.87           H  
ATOM   1881  HA  TRP A 121      14.127  10.673 -11.403  1.00  0.87           H  
ATOM   1882 1HB  TRP A 121      12.075  10.799  -9.154  1.00  0.87           H  
ATOM   1883 2HB  TRP A 121      12.886   9.314  -9.632  1.00  0.87           H  
ATOM   1884  HD1 TRP A 121      13.732  12.801  -8.090  1.00  0.87           H  
ATOM   1885  HE1 TRP A 121      15.873  12.549  -6.666  1.00  0.87           H  
ATOM   1886  HE3 TRP A 121      14.876   7.942  -9.252  1.00  0.87           H  
ATOM   1887  HZ2 TRP A 121      17.768  10.533  -6.107  1.00  0.87           H  
ATOM   1888  HZ3 TRP A 121      16.857   6.903  -8.223  1.00  0.87           H  
ATOM   1889  HH2 TRP A 121      18.285   8.173  -6.676  1.00  0.87           H  
ATOM   1890  N   ALA A 122      12.440   9.315 -12.663  1.00  0.84           N  
ATOM   1891  CA  ALA A 122      11.447   8.653 -13.494  1.00  0.84           C  
ATOM   1892  C   ALA A 122      10.852   7.466 -12.772  1.00  0.84           C  
ATOM   1893  O   ALA A 122      11.579   6.611 -12.268  1.00  0.84           O  
ATOM   1894  CB  ALA A 122      12.065   8.182 -14.798  1.00  0.84           C  
ATOM   1895  H   ALA A 122      13.400   9.002 -12.670  1.00  0.84           H  
ATOM   1896  HA  ALA A 122      10.647   9.360 -13.709  1.00  0.84           H  
ATOM   1897 1HB  ALA A 122      11.294   7.701 -15.406  1.00  0.84           H  
ATOM   1898 2HB  ALA A 122      12.475   9.029 -15.334  1.00  0.84           H  
ATOM   1899 3HB  ALA A 122      12.858   7.467 -14.586  1.00  0.84           H  
ATOM   1900  N   ALA A 123       9.534   7.401 -12.725  1.00  0.82           N  
ATOM   1901  CA  ALA A 123       8.901   6.243 -12.136  1.00  0.82           C  
ATOM   1902  C   ALA A 123       8.991   5.112 -13.154  1.00  0.82           C  
ATOM   1903  O   ALA A 123       8.925   5.389 -14.350  1.00  0.82           O  
ATOM   1904  CB  ALA A 123       7.447   6.543 -11.803  1.00  0.82           C  
ATOM   1905  H   ALA A 123       8.977   8.145 -13.120  1.00  0.82           H  
ATOM   1906  HA  ALA A 123       9.426   5.980 -11.225  1.00  0.82           H  
ATOM   1907 1HB  ALA A 123       6.979   5.664 -11.384  1.00  0.82           H  
ATOM   1908 2HB  ALA A 123       7.403   7.361 -11.086  1.00  0.82           H  
ATOM   1909 3HB  ALA A 123       6.921   6.827 -12.697  1.00  0.82           H  
ATOM   1910  N   PRO A 124       9.248   3.865 -12.763  1.00  0.79           N  
ATOM   1911  CA  PRO A 124       9.053   2.710 -13.601  1.00  0.79           C  
ATOM   1912  C   PRO A 124       7.569   2.609 -13.935  1.00  0.79           C  
ATOM   1913  O   PRO A 124       6.741   2.886 -13.067  1.00  0.79           O  
ATOM   1914  CB  PRO A 124       9.529   1.554 -12.711  1.00  0.79           C  
ATOM   1915  CG  PRO A 124      10.468   2.203 -11.705  1.00  0.79           C  
ATOM   1916  CD  PRO A 124       9.925   3.597 -11.486  1.00  0.79           C  
ATOM   1917  HA  PRO A 124       9.682   2.836 -14.497  1.00  0.79           H  
ATOM   1918 1HB  PRO A 124       8.664   1.077 -12.229  1.00  0.79           H  
ATOM   1919 2HB  PRO A 124      10.022   0.782 -13.319  1.00  0.79           H  
ATOM   1920 1HG  PRO A 124      10.495   1.611 -10.777  1.00  0.79           H  
ATOM   1921 2HG  PRO A 124      11.496   2.212 -12.104  1.00  0.79           H  
ATOM   1922 1HD  PRO A 124       9.240   3.625 -10.652  1.00  0.79           H  
ATOM   1923 2HD  PRO A 124      10.781   4.278 -11.349  1.00  0.79           H  
ATOM   1924  N   PRO A 125       7.169   2.089 -15.100  1.00  0.76           N  
ATOM   1925  CA  PRO A 125       5.778   1.845 -15.441  1.00  0.76           C  
ATOM   1926  C   PRO A 125       5.195   0.811 -14.491  1.00  0.76           C  
ATOM   1927  O   PRO A 125       3.999   0.810 -14.207  1.00  0.76           O  
ATOM   1928  CB  PRO A 125       5.870   1.311 -16.878  1.00  0.76           C  
ATOM   1929  CG  PRO A 125       7.291   0.775 -16.998  1.00  0.76           C  
ATOM   1930  CD  PRO A 125       8.136   1.681 -16.117  1.00  0.76           C  
ATOM   1931  HA  PRO A 125       5.213   2.784 -15.382  1.00  0.76           H  
ATOM   1932 1HB  PRO A 125       5.119   0.522 -17.029  1.00  0.76           H  
ATOM   1933 2HB  PRO A 125       5.652   2.099 -17.603  1.00  0.76           H  
ATOM   1934 1HG  PRO A 125       7.321  -0.283 -16.670  1.00  0.76           H  
ATOM   1935 2HG  PRO A 125       7.611   0.785 -18.051  1.00  0.76           H  
ATOM   1936 1HD  PRO A 125       8.949   1.082 -15.685  1.00  0.76           H  
ATOM   1937 2HD  PRO A 125       8.504   2.559 -16.675  1.00  0.76           H  
ATOM   1938  N   ASP A 126       6.080   0.006 -13.910  1.00  0.72           N  
ATOM   1939  CA  ASP A 126       5.746  -1.054 -12.979  1.00  0.72           C  
ATOM   1940  C   ASP A 126       5.136  -0.533 -11.685  1.00  0.72           C  
ATOM   1941  O   ASP A 126       4.518  -1.301 -10.947  1.00  0.72           O  
ATOM   1942  CB  ASP A 126       6.993  -1.871 -12.644  1.00  0.72           C  
ATOM   1943  CG  ASP A 126       7.498  -2.716 -13.817  1.00  0.72           C  
ATOM   1944  OD1 ASP A 126       6.789  -2.860 -14.785  1.00  0.72           O  
ATOM   1945  OD2 ASP A 126       8.600  -3.199 -13.731  1.00  0.72           O  
ATOM   1946  H   ASP A 126       7.048   0.095 -14.168  1.00  0.72           H  
ATOM   1947  HA  ASP A 126       5.018  -1.710 -13.457  1.00  0.72           H  
ATOM   1948 1HB  ASP A 126       7.789  -1.202 -12.327  1.00  0.72           H  
ATOM   1949 2HB  ASP A 126       6.775  -2.534 -11.806  1.00  0.72           H  
ATOM   1950  N   ILE A 127       5.345   0.751 -11.368  1.00  0.69           N  
ATOM   1951  CA  ILE A 127       4.795   1.264 -10.128  1.00  0.69           C  
ATOM   1952  C   ILE A 127       3.641   2.228 -10.406  1.00  0.69           C  
ATOM   1953  O   ILE A 127       3.141   2.886  -9.488  1.00  0.69           O  
ATOM   1954  CB  ILE A 127       5.847   1.977  -9.262  1.00  0.69           C  
ATOM   1955  CG1 ILE A 127       6.375   3.228  -9.870  1.00  0.69           C  
ATOM   1956  CG2 ILE A 127       7.002   1.023  -9.047  1.00  0.69           C  
ATOM   1957  CD1 ILE A 127       7.161   4.060  -8.832  1.00  0.69           C  
ATOM   1958  H   ILE A 127       5.855   1.378 -11.990  1.00  0.69           H  
ATOM   1959  HA  ILE A 127       4.399   0.434  -9.545  1.00  0.69           H  
ATOM   1960  HB  ILE A 127       5.451   2.212  -8.336  1.00  0.69           H  
ATOM   1961 1HG1 ILE A 127       7.026   2.973 -10.684  1.00  0.69           H  
ATOM   1962 2HG1 ILE A 127       5.550   3.823 -10.259  1.00  0.69           H  
ATOM   1963 1HG2 ILE A 127       7.746   1.498  -8.410  1.00  0.69           H  
ATOM   1964 2HG2 ILE A 127       6.632   0.119  -8.564  1.00  0.69           H  
ATOM   1965 3HG2 ILE A 127       7.450   0.771 -10.006  1.00  0.69           H  
ATOM   1966 1HD1 ILE A 127       7.546   4.965  -9.280  1.00  0.69           H  
ATOM   1967 2HD1 ILE A 127       6.497   4.327  -8.003  1.00  0.69           H  
ATOM   1968 3HD1 ILE A 127       7.991   3.471  -8.445  1.00  0.69           H  
ATOM   1969  N   LEU A 128       3.236   2.348 -11.675  1.00  0.66           N  
ATOM   1970  CA  LEU A 128       2.158   3.269 -12.023  1.00  0.66           C  
ATOM   1971  C   LEU A 128       0.806   2.569 -12.182  1.00  0.66           C  
ATOM   1972  O   LEU A 128       0.591   1.740 -13.080  1.00  0.66           O  
ATOM   1973  CB  LEU A 128       2.550   4.071 -13.272  1.00  0.66           C  
ATOM   1974  CG  LEU A 128       1.495   4.985 -13.829  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128       1.111   5.992 -12.830  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128       2.050   5.701 -15.031  1.00  0.66           C  
ATOM   1977  H   LEU A 128       3.651   1.778 -12.413  1.00  0.66           H  
ATOM   1978  HA  LEU A 128       2.054   3.987 -11.210  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128       3.416   4.682 -13.023  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128       2.843   3.375 -14.055  1.00  0.66           H  
ATOM   1981  HG  LEU A 128       0.621   4.400 -14.100  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128       0.358   6.614 -13.286  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128       0.702   5.512 -11.942  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128       1.979   6.585 -12.556  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128       1.296   6.351 -15.438  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128       2.906   6.290 -14.731  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128       2.347   4.996 -15.762  1.00  0.66           H  
ATOM   1988  N   HIS A 129      -0.109   2.954 -11.293  1.00  0.65           N  
ATOM   1989  CA  HIS A 129      -1.451   2.412 -11.168  1.00  0.65           C  
ATOM   1990  C   HIS A 129      -2.516   3.444 -11.509  1.00  0.65           C  
ATOM   1991  O   HIS A 129      -2.360   4.635 -11.216  1.00  0.65           O  
ATOM   1992  CB  HIS A 129      -1.708   1.988  -9.715  1.00  0.65           C  
ATOM   1993  CG  HIS A 129      -0.960   0.803  -9.191  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129      -1.573  -0.415  -8.966  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129       0.336   0.642  -8.844  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129      -0.688  -1.271  -8.488  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129       0.484  -0.660  -8.409  1.00  0.65           N  
ATOM   1998  H   HIS A 129       0.158   3.665 -10.612  1.00  0.65           H  
ATOM   1999  HA  HIS A 129      -1.572   1.556 -11.830  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129      -1.449   2.828  -9.074  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129      -2.774   1.799  -9.582  1.00  0.65           H  
ATOM   2002  HD1 HIS A 129      -2.549  -0.629  -9.111  1.00  0.65           H  
ATOM   2003  HD2 HIS A 129       1.188   1.314  -8.856  1.00  0.65           H  
ATOM   2004  HE1 HIS A 129      -0.985  -2.291  -8.240  1.00  0.65           H  
ATOM   2005  N   TYR A 130      -3.619   2.965 -12.068  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      -4.759   3.824 -12.337  1.00  0.64           C  
ATOM   2007  C   TYR A 130      -5.982   3.287 -11.605  1.00  0.64           C  
ATOM   2008  O   TYR A 130      -6.309   2.100 -11.690  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      -4.997   3.929 -13.838  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      -3.842   4.593 -14.602  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130      -2.758   3.845 -15.049  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      -3.879   5.952 -14.857  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130      -1.748   4.466 -15.750  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      -2.869   6.558 -15.550  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130      -1.822   5.825 -15.995  1.00  0.64           C  
ATOM   2016  OH  TYR A 130      -0.849   6.430 -16.686  1.00  0.64           O  
ATOM   2017  H   TYR A 130      -3.673   1.982 -12.297  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      -4.560   4.824 -11.948  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      -5.168   2.939 -14.259  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      -5.887   4.518 -14.006  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130      -2.710   2.773 -14.859  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      -4.707   6.543 -14.509  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130      -0.899   3.891 -16.114  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      -2.903   7.627 -15.752  1.00  0.64           H  
ATOM   2025  HH  TYR A 130      -1.065   7.362 -16.795  1.00  0.64           H  
ATOM   2026  N   VAL A 131      -6.620   4.173 -10.868  1.00  0.64           N  
ATOM   2027  CA  VAL A 131      -7.775   3.909 -10.032  1.00  0.64           C  
ATOM   2028  C   VAL A 131      -8.956   4.753 -10.486  1.00  0.64           C  
ATOM   2029  O   VAL A 131      -8.827   5.964 -10.479  1.00  0.64           O  
ATOM   2030  CB  VAL A 131      -7.466   4.329  -8.596  1.00  0.64           C  
ATOM   2031  CG1 VAL A 131      -8.672   4.091  -7.725  1.00  0.64           C  
ATOM   2032  CG2 VAL A 131      -6.254   3.585  -8.071  1.00  0.64           C  
ATOM   2033  H   VAL A 131      -6.274   5.125 -10.892  1.00  0.64           H  
ATOM   2034  HA  VAL A 131      -7.987   2.847 -10.056  1.00  0.64           H  
ATOM   2035  HB  VAL A 131      -7.258   5.402  -8.581  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 131      -8.456   4.415  -6.719  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 131      -9.515   4.649  -8.105  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 131      -8.903   3.041  -7.728  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 131      -6.049   3.916  -7.055  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 131      -6.451   2.510  -8.072  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 131      -5.387   3.795  -8.698  1.00  0.64           H  
ATOM   2042  N   PRO A 132     -10.124   4.194 -10.819  1.00  0.65           N  
ATOM   2043  CA  PRO A 132     -11.280   4.959 -11.244  1.00  0.65           C  
ATOM   2044  C   PRO A 132     -11.586   6.029 -10.207  1.00  0.65           C  
ATOM   2045  O   PRO A 132     -11.536   5.767  -9.001  1.00  0.65           O  
ATOM   2046  CB  PRO A 132     -12.370   3.891 -11.339  1.00  0.65           C  
ATOM   2047  CG  PRO A 132     -11.606   2.603 -11.632  1.00  0.65           C  
ATOM   2048  CD  PRO A 132     -10.311   2.731 -10.841  1.00  0.65           C  
ATOM   2049  HA  PRO A 132     -11.071   5.420 -12.212  1.00  0.65           H  
ATOM   2050 1HB  PRO A 132     -12.939   3.850 -10.402  1.00  0.65           H  
ATOM   2051 2HB  PRO A 132     -13.082   4.161 -12.134  1.00  0.65           H  
ATOM   2052 1HG  PRO A 132     -12.203   1.733 -11.318  1.00  0.65           H  
ATOM   2053 2HG  PRO A 132     -11.433   2.490 -12.709  1.00  0.65           H  
ATOM   2054 1HD  PRO A 132     -10.419   2.332  -9.825  1.00  0.65           H  
ATOM   2055 2HD  PRO A 132      -9.514   2.232 -11.418  1.00  0.65           H  
ATOM   2056  N   HIS A 133     -11.953   7.207 -10.684  1.00  0.66           N  
ATOM   2057  CA  HIS A 133     -12.206   8.391  -9.869  1.00  0.66           C  
ATOM   2058  C   HIS A 133     -13.274   8.151  -8.828  1.00  0.66           C  
ATOM   2059  O   HIS A 133     -13.148   8.567  -7.674  1.00  0.66           O  
ATOM   2060  CB  HIS A 133     -12.582   9.548 -10.804  1.00  0.66           C  
ATOM   2061  CG  HIS A 133     -12.698  10.871 -10.208  1.00  0.66           C  
ATOM   2062  ND1 HIS A 133     -11.608  11.548  -9.698  1.00  0.66           N  
ATOM   2063  CD2 HIS A 133     -13.747  11.708 -10.096  1.00  0.66           C  
ATOM   2064  CE1 HIS A 133     -11.988  12.731  -9.301  1.00  0.66           C  
ATOM   2065  NE2 HIS A 133     -13.274  12.854  -9.528  1.00  0.66           N  
ATOM   2066  H   HIS A 133     -12.013   7.329 -11.695  1.00  0.66           H  
ATOM   2067  HA  HIS A 133     -11.287   8.666  -9.351  1.00  0.66           H  
ATOM   2068 1HB  HIS A 133     -11.845   9.614 -11.595  1.00  0.66           H  
ATOM   2069 2HB  HIS A 133     -13.537   9.323 -11.274  1.00  0.66           H  
ATOM   2070  HD2 HIS A 133     -14.775  11.516 -10.411  1.00  0.66           H  
ATOM   2071  HE1 HIS A 133     -11.346  13.492  -8.855  1.00  0.66           H  
ATOM   2072  HE2 HIS A 133     -13.806  13.707  -9.299  1.00  0.66           H  
ATOM   2073  N   HIS A 134     -14.328   7.455  -9.214  1.00  0.66           N  
ATOM   2074  CA  HIS A 134     -15.427   7.240  -8.293  1.00  0.66           C  
ATOM   2075  C   HIS A 134     -15.069   6.201  -7.243  1.00  0.66           C  
ATOM   2076  O   HIS A 134     -15.576   6.242  -6.120  1.00  0.66           O  
ATOM   2077  CB  HIS A 134     -16.642   6.809  -9.077  1.00  0.66           C  
ATOM   2078  CG  HIS A 134     -17.057   7.873  -9.981  1.00  0.66           C  
ATOM   2079  ND1 HIS A 134     -17.464   9.099  -9.534  1.00  0.66           N  
ATOM   2080  CD2 HIS A 134     -17.118   7.922 -11.324  1.00  0.66           C  
ATOM   2081  CE1 HIS A 134     -17.765   9.851 -10.563  1.00  0.66           C  
ATOM   2082  NE2 HIS A 134     -17.563   9.159 -11.652  1.00  0.66           N  
ATOM   2083  H   HIS A 134     -14.374   7.113 -10.166  1.00  0.66           H  
ATOM   2084  HA  HIS A 134     -15.662   8.171  -7.780  1.00  0.66           H  
ATOM   2085 1HB  HIS A 134     -16.418   5.910  -9.656  1.00  0.66           H  
ATOM   2086 2HB  HIS A 134     -17.464   6.578  -8.398  1.00  0.66           H  
ATOM   2087  HD2 HIS A 134     -16.863   7.125 -12.026  1.00  0.66           H  
ATOM   2088  HE1 HIS A 134     -18.125  10.858 -10.528  1.00  0.66           H  
ATOM   2089  HE2 HIS A 134     -17.723   9.475 -12.609  1.00  0.66           H  
ATOM   2090  N   LEU A 135     -14.174   5.276  -7.599  1.00  0.65           N  
ATOM   2091  CA  LEU A 135     -13.735   4.271  -6.648  1.00  0.65           C  
ATOM   2092  C   LEU A 135     -12.890   4.983  -5.631  1.00  0.65           C  
ATOM   2093  O   LEU A 135     -13.026   4.765  -4.431  1.00  0.65           O  
ATOM   2094  CB  LEU A 135     -12.902   3.172  -7.300  1.00  0.65           C  
ATOM   2095  CG  LEU A 135     -12.439   2.069  -6.358  1.00  0.65           C  
ATOM   2096  CD1 LEU A 135     -13.654   1.389  -5.779  1.00  0.65           C  
ATOM   2097  CD2 LEU A 135     -11.552   1.097  -7.108  1.00  0.65           C  
ATOM   2098  H   LEU A 135     -13.775   5.294  -8.526  1.00  0.65           H  
ATOM   2099  HA  LEU A 135     -14.597   3.833  -6.152  1.00  0.65           H  
ATOM   2100 1HB  LEU A 135     -13.491   2.713  -8.091  1.00  0.65           H  
ATOM   2101 2HB  LEU A 135     -12.014   3.618  -7.745  1.00  0.65           H  
ATOM   2102  HG  LEU A 135     -11.878   2.506  -5.534  1.00  0.65           H  
ATOM   2103 1HD1 LEU A 135     -13.339   0.603  -5.095  1.00  0.65           H  
ATOM   2104 2HD1 LEU A 135     -14.260   2.123  -5.249  1.00  0.65           H  
ATOM   2105 3HD1 LEU A 135     -14.244   0.950  -6.582  1.00  0.65           H  
ATOM   2106 1HD2 LEU A 135     -11.217   0.311  -6.432  1.00  0.65           H  
ATOM   2107 2HD2 LEU A 135     -12.113   0.657  -7.933  1.00  0.65           H  
ATOM   2108 3HD2 LEU A 135     -10.695   1.623  -7.497  1.00  0.65           H  
ATOM   2109  N   ALA A 136     -12.000   5.845  -6.126  1.00  0.65           N  
ATOM   2110  CA  ALA A 136     -11.120   6.599  -5.266  1.00  0.65           C  
ATOM   2111  C   ALA A 136     -11.925   7.467  -4.303  1.00  0.65           C  
ATOM   2112  O   ALA A 136     -11.696   7.441  -3.089  1.00  0.65           O  
ATOM   2113  CB  ALA A 136     -10.214   7.467  -6.118  1.00  0.65           C  
ATOM   2114  H   ALA A 136     -11.931   5.967  -7.136  1.00  0.65           H  
ATOM   2115  HA  ALA A 136     -10.519   5.901  -4.684  1.00  0.65           H  
ATOM   2116 1HB  ALA A 136      -9.552   8.027  -5.496  1.00  0.65           H  
ATOM   2117 2HB  ALA A 136      -9.637   6.841  -6.795  1.00  0.65           H  
ATOM   2118 3HB  ALA A 136     -10.814   8.159  -6.703  1.00  0.65           H  
ATOM   2119  N   HIS A 137     -12.965   8.141  -4.788  1.00  0.64           N  
ATOM   2120  CA  HIS A 137     -13.736   8.937  -3.853  1.00  0.64           C  
ATOM   2121  C   HIS A 137     -14.429   8.064  -2.836  1.00  0.64           C  
ATOM   2122  O   HIS A 137     -14.402   8.356  -1.635  1.00  0.64           O  
ATOM   2123  CB  HIS A 137     -14.787   9.795  -4.550  1.00  0.64           C  
ATOM   2124  CG  HIS A 137     -14.324  11.066  -5.105  1.00  0.64           C  
ATOM   2125  ND1 HIS A 137     -13.762  12.020  -4.310  1.00  0.64           N  
ATOM   2126  CD2 HIS A 137     -14.393  11.602  -6.350  1.00  0.64           C  
ATOM   2127  CE1 HIS A 137     -13.487  13.082  -5.019  1.00  0.64           C  
ATOM   2128  NE2 HIS A 137     -13.862  12.876  -6.270  1.00  0.64           N  
ATOM   2129  H   HIS A 137     -13.168   8.151  -5.789  1.00  0.64           H  
ATOM   2130  HA  HIS A 137     -13.066   9.604  -3.312  1.00  0.64           H  
ATOM   2131 1HB  HIS A 137     -15.213   9.216  -5.371  1.00  0.64           H  
ATOM   2132 2HB  HIS A 137     -15.597  10.010  -3.854  1.00  0.64           H  
ATOM   2133  HD2 HIS A 137     -14.809  11.127  -7.240  1.00  0.64           H  
ATOM   2134  HE1 HIS A 137     -13.041  13.962  -4.626  1.00  0.64           H  
ATOM   2135  HE2 HIS A 137     -13.776  13.575  -7.056  1.00  0.64           H  
ATOM   2136  N   ALA A 138     -15.023   6.972  -3.293  1.00  0.64           N  
ATOM   2137  CA  ALA A 138     -15.716   6.065  -2.407  1.00  0.64           C  
ATOM   2138  C   ALA A 138     -14.790   5.437  -1.374  1.00  0.64           C  
ATOM   2139  O   ALA A 138     -15.176   5.229  -0.219  1.00  0.64           O  
ATOM   2140  CB  ALA A 138     -16.371   4.999  -3.230  1.00  0.64           C  
ATOM   2141  H   ALA A 138     -15.021   6.758  -4.292  1.00  0.64           H  
ATOM   2142  HA  ALA A 138     -16.474   6.634  -1.879  1.00  0.64           H  
ATOM   2143 1HB  ALA A 138     -16.928   4.321  -2.592  1.00  0.64           H  
ATOM   2144 2HB  ALA A 138     -17.041   5.476  -3.931  1.00  0.64           H  
ATOM   2145 3HB  ALA A 138     -15.614   4.456  -3.779  1.00  0.64           H  
ATOM   2146  N   MET A 139     -13.558   5.132  -1.778  1.00  0.64           N  
ATOM   2147  CA  MET A 139     -12.621   4.486  -0.885  1.00  0.64           C  
ATOM   2148  C   MET A 139     -12.179   5.455   0.187  1.00  0.64           C  
ATOM   2149  O   MET A 139     -12.108   5.107   1.367  1.00  0.64           O  
ATOM   2150  CB  MET A 139     -11.394   4.018  -1.640  1.00  0.64           C  
ATOM   2151  CG  MET A 139     -10.533   3.122  -0.826  1.00  0.64           C  
ATOM   2152  SD  MET A 139     -11.429   1.595  -0.436  1.00  0.64           S  
ATOM   2153  CE  MET A 139     -11.223   0.648  -1.937  1.00  0.64           C  
ATOM   2154  H   MET A 139     -13.282   5.308  -2.739  1.00  0.64           H  
ATOM   2155  HA  MET A 139     -13.107   3.644  -0.400  1.00  0.64           H  
ATOM   2156 1HB  MET A 139     -11.704   3.485  -2.538  1.00  0.64           H  
ATOM   2157 2HB  MET A 139     -10.802   4.883  -1.958  1.00  0.64           H  
ATOM   2158 1HG  MET A 139      -9.611   2.874  -1.333  1.00  0.64           H  
ATOM   2159 2HG  MET A 139     -10.281   3.628   0.100  1.00  0.64           H  
ATOM   2160 1HE  MET A 139     -11.723  -0.315  -1.830  1.00  0.64           H  
ATOM   2161 2HE  MET A 139     -11.652   1.192  -2.775  1.00  0.64           H  
ATOM   2162 3HE  MET A 139     -10.167   0.489  -2.113  1.00  0.64           H  
ATOM   2163  N   SER A 140     -11.895   6.697  -0.219  1.00  0.65           N  
ATOM   2164  CA  SER A 140     -11.459   7.708   0.730  1.00  0.65           C  
ATOM   2165  C   SER A 140     -12.562   7.962   1.722  1.00  0.65           C  
ATOM   2166  O   SER A 140     -12.349   7.948   2.938  1.00  0.65           O  
ATOM   2167  CB  SER A 140     -11.155   9.021   0.040  1.00  0.65           C  
ATOM   2168  OG  SER A 140     -10.702   9.949   0.968  1.00  0.65           O  
ATOM   2169  H   SER A 140     -11.973   6.938  -1.208  1.00  0.65           H  
ATOM   2170  HA  SER A 140     -10.580   7.348   1.261  1.00  0.65           H  
ATOM   2171 1HB  SER A 140     -10.424   8.885  -0.714  1.00  0.65           H  
ATOM   2172 2HB  SER A 140     -12.057   9.397  -0.448  1.00  0.65           H  
ATOM   2173  HG  SER A 140     -10.528  10.757   0.476  1.00  0.65           H  
ATOM   2174  N   THR A 141     -13.765   8.145   1.179  1.00  0.67           N  
ATOM   2175  CA  THR A 141     -14.941   8.457   1.946  1.00  0.67           C  
ATOM   2176  C   THR A 141     -15.206   7.397   2.990  1.00  0.67           C  
ATOM   2177  O   THR A 141     -15.438   7.707   4.157  1.00  0.67           O  
ATOM   2178  CB  THR A 141     -16.135   8.578   0.996  1.00  0.67           C  
ATOM   2179  OG1 THR A 141     -15.915   9.658   0.073  1.00  0.67           O  
ATOM   2180  CG2 THR A 141     -17.339   8.787   1.720  1.00  0.67           C  
ATOM   2181  H   THR A 141     -13.863   8.109   0.166  1.00  0.67           H  
ATOM   2182  HA  THR A 141     -14.792   9.407   2.445  1.00  0.67           H  
ATOM   2183  HB  THR A 141     -16.232   7.657   0.428  1.00  0.67           H  
ATOM   2184  HG1 THR A 141     -15.181   9.407  -0.527  1.00  0.67           H  
ATOM   2185 1HG2 THR A 141     -18.166   8.848   1.025  1.00  0.67           H  
ATOM   2186 2HG2 THR A 141     -17.451   7.941   2.350  1.00  0.67           H  
ATOM   2187 3HG2 THR A 141     -17.276   9.701   2.307  1.00  0.67           H  
ATOM   2188  N   TYR A 142     -15.155   6.138   2.592  1.00  0.70           N  
ATOM   2189  CA  TYR A 142     -15.350   5.079   3.551  1.00  0.70           C  
ATOM   2190  C   TYR A 142     -14.221   4.875   4.551  1.00  0.70           C  
ATOM   2191  O   TYR A 142     -14.448   4.884   5.759  1.00  0.70           O  
ATOM   2192  CB  TYR A 142     -15.615   3.779   2.860  1.00  0.70           C  
ATOM   2193  CG  TYR A 142     -15.693   2.657   3.831  1.00  0.70           C  
ATOM   2194  CD1 TYR A 142     -16.752   2.572   4.737  1.00  0.70           C  
ATOM   2195  CD2 TYR A 142     -14.720   1.695   3.805  1.00  0.70           C  
ATOM   2196  CE1 TYR A 142     -16.811   1.508   5.620  1.00  0.70           C  
ATOM   2197  CE2 TYR A 142     -14.772   0.647   4.671  1.00  0.70           C  
ATOM   2198  CZ  TYR A 142     -15.809   0.543   5.577  1.00  0.70           C  
ATOM   2199  OH  TYR A 142     -15.854  -0.523   6.415  1.00  0.70           O  
ATOM   2200  H   TYR A 142     -14.985   5.904   1.613  1.00  0.70           H  
ATOM   2201  HA  TYR A 142     -16.241   5.327   4.128  1.00  0.70           H  
ATOM   2202 1HB  TYR A 142     -16.533   3.837   2.328  1.00  0.70           H  
ATOM   2203 2HB  TYR A 142     -14.820   3.569   2.135  1.00  0.70           H  
ATOM   2204  HD1 TYR A 142     -17.521   3.339   4.749  1.00  0.70           H  
ATOM   2205  HD2 TYR A 142     -13.906   1.771   3.086  1.00  0.70           H  
ATOM   2206  HE1 TYR A 142     -17.630   1.426   6.334  1.00  0.70           H  
ATOM   2207  HE2 TYR A 142     -13.995  -0.106   4.636  1.00  0.70           H  
ATOM   2208  HH  TYR A 142     -15.203  -1.185   6.116  1.00  0.70           H  
ATOM   2209  N   TYR A 143     -12.988   4.714   4.092  1.00  0.72           N  
ATOM   2210  CA  TYR A 143     -11.938   4.378   5.043  1.00  0.72           C  
ATOM   2211  C   TYR A 143     -11.774   5.434   6.131  1.00  0.72           C  
ATOM   2212  O   TYR A 143     -11.633   5.109   7.315  1.00  0.72           O  
ATOM   2213  CB  TYR A 143     -10.604   4.161   4.328  1.00  0.72           C  
ATOM   2214  CG  TYR A 143     -10.441   2.818   3.653  1.00  0.72           C  
ATOM   2215  CD1 TYR A 143     -11.209   1.742   4.040  1.00  0.72           C  
ATOM   2216  CD2 TYR A 143      -9.484   2.657   2.689  1.00  0.72           C  
ATOM   2217  CE1 TYR A 143     -11.025   0.501   3.453  1.00  0.72           C  
ATOM   2218  CE2 TYR A 143      -9.281   1.417   2.106  1.00  0.72           C  
ATOM   2219  CZ  TYR A 143     -10.053   0.336   2.492  1.00  0.72           C  
ATOM   2220  OH  TYR A 143      -9.847  -0.896   1.911  1.00  0.72           O  
ATOM   2221  H   TYR A 143     -12.778   4.783   3.096  1.00  0.72           H  
ATOM   2222  HA  TYR A 143     -12.212   3.446   5.533  1.00  0.72           H  
ATOM   2223 1HB  TYR A 143     -10.461   4.944   3.580  1.00  0.72           H  
ATOM   2224 2HB  TYR A 143      -9.828   4.248   5.045  1.00  0.72           H  
ATOM   2225  HD1 TYR A 143     -11.962   1.870   4.808  1.00  0.72           H  
ATOM   2226  HD2 TYR A 143      -8.883   3.500   2.397  1.00  0.72           H  
ATOM   2227  HE1 TYR A 143     -11.637  -0.338   3.762  1.00  0.72           H  
ATOM   2228  HE2 TYR A 143      -8.510   1.294   1.341  1.00  0.72           H  
ATOM   2229  HH  TYR A 143     -10.578  -1.514   2.130  1.00  0.72           H  
ATOM   2230  N   ARG A 144     -11.887   6.699   5.746  1.00  0.75           N  
ATOM   2231  CA  ARG A 144     -11.694   7.834   6.632  1.00  0.75           C  
ATOM   2232  C   ARG A 144     -12.885   8.088   7.551  1.00  0.75           C  
ATOM   2233  O   ARG A 144     -12.831   8.945   8.442  1.00  0.75           O  
ATOM   2234  CB  ARG A 144     -11.460   9.033   5.762  1.00  0.75           C  
ATOM   2235  CG  ARG A 144     -10.207   8.890   4.915  1.00  0.75           C  
ATOM   2236  CD  ARG A 144      -9.045   9.483   5.529  1.00  0.75           C  
ATOM   2237  NE  ARG A 144      -8.511   8.713   6.632  1.00  0.75           N  
ATOM   2238  CZ  ARG A 144      -7.577   9.176   7.489  1.00  0.75           C  
ATOM   2239  NH1 ARG A 144      -7.090  10.382   7.338  1.00  0.75           N  
ATOM   2240  NH2 ARG A 144      -7.159   8.428   8.487  1.00  0.75           N  
ATOM   2241  H   ARG A 144     -12.061   6.913   4.759  1.00  0.75           H  
ATOM   2242  HA  ARG A 144     -10.810   7.647   7.242  1.00  0.75           H  
ATOM   2243 1HB  ARG A 144     -12.311   9.154   5.116  1.00  0.75           H  
ATOM   2244 2HB  ARG A 144     -11.371   9.931   6.362  1.00  0.75           H  
ATOM   2245 1HG  ARG A 144     -10.006   7.832   4.755  1.00  0.75           H  
ATOM   2246 2HG  ARG A 144     -10.357   9.362   3.948  1.00  0.75           H  
ATOM   2247 1HD  ARG A 144      -8.299   9.549   4.771  1.00  0.75           H  
ATOM   2248 2HD  ARG A 144      -9.286  10.462   5.877  1.00  0.75           H  
ATOM   2249  HE  ARG A 144      -8.875   7.782   6.784  1.00  0.75           H  
ATOM   2250 1HH1 ARG A 144      -7.443  10.984   6.601  1.00  0.75           H  
ATOM   2251 2HH1 ARG A 144      -6.397  10.730   7.985  1.00  0.75           H  
ATOM   2252 1HH2 ARG A 144      -7.564   7.510   8.628  1.00  0.75           H  
ATOM   2253 2HH2 ARG A 144      -6.472   8.785   9.133  1.00  0.75           H  
ATOM   2254  N   SER A 145     -13.980   7.359   7.342  1.00  0.76           N  
ATOM   2255  CA  SER A 145     -15.154   7.567   8.163  1.00  0.76           C  
ATOM   2256  C   SER A 145     -15.032   6.848   9.491  1.00  0.76           C  
ATOM   2257  O   SER A 145     -15.788   7.122  10.419  1.00  0.76           O  
ATOM   2258  CB  SER A 145     -16.379   7.013   7.475  1.00  0.76           C  
ATOM   2259  OG  SER A 145     -16.336   5.619   7.445  1.00  0.76           O  
ATOM   2260  H   SER A 145     -14.006   6.637   6.624  1.00  0.76           H  
ATOM   2261  HA  SER A 145     -15.276   8.631   8.341  1.00  0.76           H  
ATOM   2262 1HB  SER A 145     -17.270   7.345   8.000  1.00  0.76           H  
ATOM   2263 2HB  SER A 145     -16.433   7.388   6.462  1.00  0.76           H  
ATOM   2264  HG  SER A 145     -15.647   5.391   6.799  1.00  0.76           H  
ATOM   2265  N   GLY A 146     -14.140   5.855   9.566  1.00  0.77           N  
ATOM   2266  CA  GLY A 146     -14.009   5.052  10.780  1.00  0.77           C  
ATOM   2267  C   GLY A 146     -15.099   3.963  10.894  1.00  0.77           C  
ATOM   2268  O   GLY A 146     -15.135   3.211  11.871  1.00  0.77           O  
ATOM   2269  H   GLY A 146     -13.510   5.662   8.782  1.00  0.77           H  
ATOM   2270 1HA  GLY A 146     -13.021   4.587  10.792  1.00  0.77           H  
ATOM   2271 2HA  GLY A 146     -14.057   5.706  11.647  1.00  0.77           H  
ATOM   2272  N   MET A 147     -15.980   3.874   9.892  1.00  0.75           N  
ATOM   2273  CA  MET A 147     -17.101   2.936   9.868  1.00  0.75           C  
ATOM   2274  C   MET A 147     -16.638   1.522   9.539  1.00  0.75           C  
ATOM   2275  O   MET A 147     -15.616   1.327   8.873  1.00  0.75           O  
ATOM   2276  CB  MET A 147     -18.136   3.429   8.851  1.00  0.75           C  
ATOM   2277  CG  MET A 147     -18.851   4.739   9.262  1.00  0.75           C  
ATOM   2278  SD  MET A 147     -20.004   5.382   8.004  1.00  0.75           S  
ATOM   2279  CE  MET A 147     -20.738   6.737   8.910  1.00  0.75           C  
ATOM   2280  H   MET A 147     -15.908   4.523   9.111  1.00  0.75           H  
ATOM   2281  HA  MET A 147     -17.557   2.916  10.856  1.00  0.75           H  
ATOM   2282 1HB  MET A 147     -17.665   3.576   7.887  1.00  0.75           H  
ATOM   2283 2HB  MET A 147     -18.903   2.664   8.718  1.00  0.75           H  
ATOM   2284 1HG  MET A 147     -19.420   4.559  10.176  1.00  0.75           H  
ATOM   2285 2HG  MET A 147     -18.109   5.508   9.480  1.00  0.75           H  
ATOM   2286 1HE  MET A 147     -21.473   7.239   8.302  1.00  0.75           H  
ATOM   2287 2HE  MET A 147     -21.227   6.347   9.806  1.00  0.75           H  
ATOM   2288 3HE  MET A 147     -19.964   7.446   9.203  1.00  0.75           H  
ATOM   2289  N   ARG A 148     -17.390   0.529  10.017  1.00  0.72           N  
ATOM   2290  CA  ARG A 148     -17.074  -0.862   9.704  1.00  0.72           C  
ATOM   2291  C   ARG A 148     -17.929  -1.410   8.561  1.00  0.72           C  
ATOM   2292  O   ARG A 148     -17.654  -2.485   8.023  1.00  0.72           O  
ATOM   2293  CB  ARG A 148     -17.260  -1.728  10.934  1.00  0.72           C  
ATOM   2294  CG  ARG A 148     -16.347  -1.353  12.112  1.00  0.72           C  
ATOM   2295  CD  ARG A 148     -16.522  -2.259  13.276  1.00  0.72           C  
ATOM   2296  NE  ARG A 148     -15.671  -1.868  14.395  1.00  0.72           N  
ATOM   2297  CZ  ARG A 148     -15.593  -2.527  15.571  1.00  0.72           C  
ATOM   2298  NH1 ARG A 148     -16.313  -3.610  15.769  1.00  0.72           N  
ATOM   2299  NH2 ARG A 148     -14.793  -2.083  16.525  1.00  0.72           N  
ATOM   2300  H   ARG A 148     -18.193   0.742  10.593  1.00  0.72           H  
ATOM   2301  HA  ARG A 148     -16.037  -0.903   9.391  1.00  0.72           H  
ATOM   2302 1HB  ARG A 148     -18.293  -1.663  11.273  1.00  0.72           H  
ATOM   2303 2HB  ARG A 148     -17.063  -2.768  10.675  1.00  0.72           H  
ATOM   2304 1HG  ARG A 148     -15.305  -1.383  11.808  1.00  0.72           H  
ATOM   2305 2HG  ARG A 148     -16.590  -0.341  12.438  1.00  0.72           H  
ATOM   2306 1HD  ARG A 148     -17.560  -2.231  13.607  1.00  0.72           H  
ATOM   2307 2HD  ARG A 148     -16.259  -3.276  12.986  1.00  0.72           H  
ATOM   2308  HE  ARG A 148     -15.104  -1.036  14.284  1.00  0.72           H  
ATOM   2309 1HH1 ARG A 148     -16.925  -3.950  15.041  1.00  0.72           H  
ATOM   2310 2HH1 ARG A 148     -16.254  -4.101  16.649  1.00  0.72           H  
ATOM   2311 1HH2 ARG A 148     -14.240  -1.251  16.376  1.00  0.72           H  
ATOM   2312 2HH2 ARG A 148     -14.734  -2.575  17.404  1.00  0.72           H  
ATOM   2313  N   GLU A 149     -18.994  -0.686   8.243  1.00  0.68           N  
ATOM   2314  CA  GLU A 149     -19.909  -1.029   7.162  1.00  0.68           C  
ATOM   2315  C   GLU A 149     -20.600   0.275   6.774  1.00  0.68           C  
ATOM   2316  O   GLU A 149     -20.898   1.088   7.652  1.00  0.68           O  
ATOM   2317  CB  GLU A 149     -20.937  -2.099   7.577  1.00  0.68           C  
ATOM   2318  CG  GLU A 149     -21.708  -2.679   6.393  1.00  0.68           C  
ATOM   2319  CD  GLU A 149     -22.748  -3.705   6.716  1.00  0.68           C  
ATOM   2320  OE1 GLU A 149     -22.935  -4.021   7.866  1.00  0.68           O  
ATOM   2321  OE2 GLU A 149     -23.370  -4.187   5.776  1.00  0.68           O  
ATOM   2322  H   GLU A 149     -19.156   0.170   8.746  1.00  0.68           H  
ATOM   2323  HA  GLU A 149     -19.340  -1.390   6.305  1.00  0.68           H  
ATOM   2324 1HB  GLU A 149     -20.430  -2.920   8.085  1.00  0.68           H  
ATOM   2325 2HB  GLU A 149     -21.654  -1.666   8.272  1.00  0.68           H  
ATOM   2326 1HG  GLU A 149     -22.142  -1.882   5.826  1.00  0.68           H  
ATOM   2327 2HG  GLU A 149     -20.982  -3.167   5.758  1.00  0.68           H  
ATOM   2328  N   ALA A 150     -20.828   0.505   5.484  1.00  0.65           N  
ATOM   2329  CA  ALA A 150     -21.506   1.752   5.103  1.00  0.65           C  
ATOM   2330  C   ALA A 150     -22.073   1.765   3.696  1.00  0.65           C  
ATOM   2331  O   ALA A 150     -21.639   1.022   2.810  1.00  0.65           O  
ATOM   2332  CB  ALA A 150     -20.559   2.941   5.221  1.00  0.65           C  
ATOM   2333  H   ALA A 150     -20.561  -0.209   4.806  1.00  0.65           H  
ATOM   2334  HA  ALA A 150     -22.334   1.888   5.796  1.00  0.65           H  
ATOM   2335 1HB  ALA A 150     -21.099   3.864   4.983  1.00  0.65           H  
ATOM   2336 2HB  ALA A 150     -20.165   3.009   6.225  1.00  0.65           H  
ATOM   2337 3HB  ALA A 150     -19.747   2.811   4.520  1.00  0.65           H  
ATOM   2338  N   LEU A 151     -23.030   2.671   3.486  1.00  0.63           N  
ATOM   2339  CA  LEU A 151     -23.518   2.971   2.138  1.00  0.63           C  
ATOM   2340  C   LEU A 151     -22.720   4.173   1.712  1.00  0.63           C  
ATOM   2341  O   LEU A 151     -22.715   5.176   2.430  1.00  0.63           O  
ATOM   2342  CB  LEU A 151     -24.990   3.373   2.097  1.00  0.63           C  
ATOM   2343  CG  LEU A 151     -25.570   3.651   0.704  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151     -25.605   2.344  -0.053  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151     -26.959   4.283   0.814  1.00  0.63           C  
ATOM   2346  H   LEU A 151     -23.372   3.202   4.289  1.00  0.63           H  
ATOM   2347  HA  LEU A 151     -23.320   2.140   1.461  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151     -25.590   2.606   2.566  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151     -25.082   4.268   2.662  1.00  0.63           H  
ATOM   2350  HG  LEU A 151     -24.911   4.331   0.161  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151     -25.989   2.506  -1.035  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151     -24.596   1.936  -0.118  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151     -26.248   1.641   0.465  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151     -27.344   4.472  -0.178  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151     -27.625   3.608   1.346  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151     -26.898   5.221   1.341  1.00  0.63           H  
ATOM   2357  N   VAL A 152     -22.032   4.086   0.594  1.00  0.62           N  
ATOM   2358  CA  VAL A 152     -21.198   5.195   0.191  1.00  0.62           C  
ATOM   2359  C   VAL A 152     -21.707   5.791  -1.109  1.00  0.62           C  
ATOM   2360  O   VAL A 152     -21.873   5.084  -2.104  1.00  0.62           O  
ATOM   2361  CB  VAL A 152     -19.756   4.721   0.028  1.00  0.62           C  
ATOM   2362  CG1 VAL A 152     -18.872   5.862  -0.363  1.00  0.62           C  
ATOM   2363  CG2 VAL A 152     -19.300   4.033   1.294  1.00  0.62           C  
ATOM   2364  H   VAL A 152     -22.078   3.242   0.031  1.00  0.62           H  
ATOM   2365  HA  VAL A 152     -21.224   5.947   0.964  1.00  0.62           H  
ATOM   2366  HB  VAL A 152     -19.719   4.018  -0.760  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 152     -17.867   5.486  -0.483  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 152     -19.218   6.305  -1.297  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 152     -18.893   6.609   0.423  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 152     -18.302   3.671   1.135  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 152     -19.319   4.724   2.122  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 152     -19.953   3.185   1.515  1.00  0.62           H  
ATOM   2373  N   VAL A 153     -21.977   7.087  -1.097  1.00  0.65           N  
ATOM   2374  CA  VAL A 153     -22.498   7.734  -2.294  1.00  0.65           C  
ATOM   2375  C   VAL A 153     -21.571   8.844  -2.776  1.00  0.65           C  
ATOM   2376  O   VAL A 153     -21.236   9.770  -2.023  1.00  0.65           O  
ATOM   2377  CB  VAL A 153     -23.910   8.305  -2.032  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153     -24.425   9.008  -3.276  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153     -24.873   7.186  -1.592  1.00  0.65           C  
ATOM   2380  H   VAL A 153     -21.810   7.614  -0.235  1.00  0.65           H  
ATOM   2381  HA  VAL A 153     -22.574   6.993  -3.089  1.00  0.65           H  
ATOM   2382  HB  VAL A 153     -23.840   9.012  -1.278  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153     -25.408   9.438  -3.078  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153     -23.732   9.795  -3.533  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153     -24.496   8.305  -4.103  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153     -25.855   7.605  -1.397  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153     -24.944   6.458  -2.379  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153     -24.497   6.712  -0.685  1.00  0.65           H  
ATOM   2389  N   VAL A 154     -21.182   8.740  -4.043  1.00  0.72           N  
ATOM   2390  CA  VAL A 154     -20.318   9.715  -4.684  1.00  0.72           C  
ATOM   2391  C   VAL A 154     -21.078  10.412  -5.799  1.00  0.72           C  
ATOM   2392  O   VAL A 154     -21.619   9.746  -6.688  1.00  0.72           O  
ATOM   2393  CB  VAL A 154     -19.079   9.027  -5.282  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154     -18.197  10.072  -5.983  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154     -18.291   8.304  -4.184  1.00  0.72           C  
ATOM   2396  H   VAL A 154     -21.495   7.934  -4.585  1.00  0.72           H  
ATOM   2397  HA  VAL A 154     -20.003  10.446  -3.951  1.00  0.72           H  
ATOM   2398  HB  VAL A 154     -19.401   8.304  -6.036  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154     -17.333   9.587  -6.427  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154     -18.764  10.572  -6.776  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154     -17.864  10.819  -5.263  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154     -17.426   7.820  -4.635  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154     -17.961   9.024  -3.434  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154     -18.922   7.553  -3.711  1.00  0.72           H  
ATOM   2405  N   MET A 155     -21.146  11.744  -5.751  1.00  0.84           N  
ATOM   2406  CA  MET A 155     -21.872  12.469  -6.804  1.00  0.84           C  
ATOM   2407  C   MET A 155     -21.056  13.601  -7.443  1.00  0.84           C  
ATOM   2408  O   MET A 155     -20.814  14.635  -6.802  1.00  0.84           O  
ATOM   2409  CB  MET A 155     -23.148  13.048  -6.202  1.00  0.84           C  
ATOM   2410  CG  MET A 155     -24.194  12.080  -5.736  1.00  0.84           C  
ATOM   2411  SD  MET A 155     -25.491  12.882  -4.750  1.00  0.84           S  
ATOM   2412  CE  MET A 155     -24.645  13.188  -3.185  1.00  0.84           C  
ATOM   2413  H   MET A 155     -20.688  12.236  -4.975  1.00  0.84           H  
ATOM   2414  HA  MET A 155     -22.125  11.768  -7.596  1.00  0.84           H  
ATOM   2415 1HB  MET A 155     -22.859  13.563  -5.312  1.00  0.84           H  
ATOM   2416 2HB  MET A 155     -23.602  13.756  -6.893  1.00  0.84           H  
ATOM   2417 1HG  MET A 155     -24.665  11.639  -6.604  1.00  0.84           H  
ATOM   2418 2HG  MET A 155     -23.743  11.301  -5.156  1.00  0.84           H  
ATOM   2419 1HE  MET A 155     -25.330  13.679  -2.491  1.00  0.84           H  
ATOM   2420 2HE  MET A 155     -24.312  12.241  -2.758  1.00  0.84           H  
ATOM   2421 3HE  MET A 155     -23.779  13.832  -3.354  1.00  0.84           H  
ATOM   2422  N   ASP A 156     -20.735  13.444  -8.740  1.00  0.99           N  
ATOM   2423  CA  ASP A 156     -19.898  14.404  -9.469  1.00  0.99           C  
ATOM   2424  C   ASP A 156     -20.339  14.768 -10.888  1.00  0.99           C  
ATOM   2425  O   ASP A 156     -21.357  14.284 -11.410  1.00  0.99           O  
ATOM   2426  CB  ASP A 156     -18.473  13.874  -9.526  1.00  0.99           C  
ATOM   2427  CG  ASP A 156     -17.832  13.971  -8.246  1.00  0.99           C  
ATOM   2428  OD1 ASP A 156     -17.516  15.078  -7.874  1.00  0.99           O  
ATOM   2429  OD2 ASP A 156     -17.689  12.982  -7.581  1.00  0.99           O  
ATOM   2430  H   ASP A 156     -20.977  12.573  -9.219  1.00  0.99           H  
ATOM   2431  HA  ASP A 156     -19.887  15.327  -8.893  1.00  0.99           H  
ATOM   2432 1HB  ASP A 156     -18.503  12.848  -9.817  1.00  0.99           H  
ATOM   2433 2HB  ASP A 156     -17.885  14.408 -10.271  1.00  0.99           H  
ATOM   2434  N   GLY A 157     -19.598  15.720 -11.471  1.00  1.15           N  
ATOM   2435  CA  GLY A 157     -19.838  16.183 -12.830  1.00  1.15           C  
ATOM   2436  C   GLY A 157     -19.139  15.272 -13.828  1.00  1.15           C  
ATOM   2437  O   GLY A 157     -18.593  14.230 -13.456  1.00  1.15           O  
ATOM   2438  H   GLY A 157     -18.811  16.102 -10.960  1.00  1.15           H  
ATOM   2439 1HA  GLY A 157     -20.909  16.204 -13.031  1.00  1.15           H  
ATOM   2440 2HA  GLY A 157     -19.464  17.198 -12.940  1.00  1.15           H  
ATOM   2441  N   ALA A 158     -19.091  15.688 -15.090  1.00  1.30           N  
ATOM   2442  CA  ALA A 158     -18.586  14.839 -16.176  1.00  1.30           C  
ATOM   2443  C   ALA A 158     -17.072  14.689 -16.247  1.00  1.30           C  
ATOM   2444  O   ALA A 158     -16.436  15.152 -17.193  1.00  1.30           O  
ATOM   2445  CB  ALA A 158     -19.087  15.383 -17.492  1.00  1.30           C  
ATOM   2446  H   ALA A 158     -19.483  16.588 -15.320  1.00  1.30           H  
ATOM   2447  HA  ALA A 158     -18.995  13.849 -16.040  1.00  1.30           H  
ATOM   2448 1HB  ALA A 158     -18.766  14.721 -18.299  1.00  1.30           H  
ATOM   2449 2HB  ALA A 158     -20.174  15.435 -17.475  1.00  1.30           H  
ATOM   2450 3HB  ALA A 158     -18.680  16.378 -17.655  1.00  1.30           H  
ATOM   2451  N   GLY A 159     -16.511  14.018 -15.244  1.00  1.37           N  
ATOM   2452  CA  GLY A 159     -15.080  13.729 -15.197  1.00  1.37           C  
ATOM   2453  C   GLY A 159     -14.757  12.414 -15.917  1.00  1.37           C  
ATOM   2454  O   GLY A 159     -13.705  12.283 -16.523  1.00  1.37           O  
ATOM   2455  H   GLY A 159     -17.129  13.722 -14.491  1.00  1.37           H  
ATOM   2456 1HA  GLY A 159     -14.528  14.545 -15.657  1.00  1.37           H  
ATOM   2457 2HA  GLY A 159     -14.754  13.670 -14.160  1.00  1.37           H  
ATOM   2458  N   GLU A 160     -15.673  11.446 -15.819  1.00  1.36           N  
ATOM   2459  CA  GLU A 160     -15.544  10.092 -16.383  1.00  1.36           C  
ATOM   2460  C   GLU A 160     -16.797   9.715 -17.153  1.00  1.36           C  
ATOM   2461  O   GLU A 160     -17.736  10.499 -17.238  1.00  1.36           O  
ATOM   2462  CB  GLU A 160     -15.239   9.010 -15.329  1.00  1.36           C  
ATOM   2463  CG  GLU A 160     -13.901   9.116 -14.677  1.00  1.36           C  
ATOM   2464  CD  GLU A 160     -13.586   7.947 -13.787  1.00  1.36           C  
ATOM   2465  OE1 GLU A 160     -14.417   7.100 -13.576  1.00  1.36           O  
ATOM   2466  OE2 GLU A 160     -12.486   7.899 -13.329  1.00  1.36           O  
ATOM   2467  H   GLU A 160     -16.519  11.660 -15.311  1.00  1.36           H  
ATOM   2468  HA  GLU A 160     -14.714  10.089 -17.074  1.00  1.36           H  
ATOM   2469 1HB  GLU A 160     -15.994   9.055 -14.542  1.00  1.36           H  
ATOM   2470 2HB  GLU A 160     -15.301   8.024 -15.779  1.00  1.36           H  
ATOM   2471 1HG  GLU A 160     -13.134   9.195 -15.451  1.00  1.36           H  
ATOM   2472 2HG  GLU A 160     -13.879  10.025 -14.083  1.00  1.36           H  
ATOM   2473  N   ARG A 161     -16.818   8.505 -17.718  1.00  1.26           N  
ATOM   2474  CA  ARG A 161     -17.995   8.021 -18.444  1.00  1.26           C  
ATOM   2475  C   ARG A 161     -19.225   7.997 -17.519  1.00  1.26           C  
ATOM   2476  O   ARG A 161     -20.352   8.266 -17.959  1.00  1.26           O  
ATOM   2477  CB  ARG A 161     -17.752   6.608 -18.949  1.00  1.26           C  
ATOM   2478  CG  ARG A 161     -16.713   6.460 -20.086  1.00  1.26           C  
ATOM   2479  CD  ARG A 161     -16.526   5.012 -20.452  1.00  1.26           C  
ATOM   2480  NE  ARG A 161     -15.505   4.786 -21.491  1.00  1.26           N  
ATOM   2481  CZ  ARG A 161     -15.129   3.557 -21.916  1.00  1.26           C  
ATOM   2482  NH1 ARG A 161     -15.696   2.482 -21.400  1.00  1.26           N  
ATOM   2483  NH2 ARG A 161     -14.197   3.423 -22.845  1.00  1.26           N  
ATOM   2484  H   ARG A 161     -16.005   7.911 -17.635  1.00  1.26           H  
ATOM   2485  HA  ARG A 161     -18.191   8.688 -19.285  1.00  1.26           H  
ATOM   2486 1HB  ARG A 161     -17.416   5.987 -18.120  1.00  1.26           H  
ATOM   2487 2HB  ARG A 161     -18.692   6.186 -19.304  1.00  1.26           H  
ATOM   2488 1HG  ARG A 161     -17.051   7.000 -20.971  1.00  1.26           H  
ATOM   2489 2HG  ARG A 161     -15.756   6.861 -19.758  1.00  1.26           H  
ATOM   2490 1HD  ARG A 161     -16.228   4.457 -19.563  1.00  1.26           H  
ATOM   2491 2HD  ARG A 161     -17.471   4.614 -20.819  1.00  1.26           H  
ATOM   2492  HE  ARG A 161     -15.044   5.590 -21.914  1.00  1.26           H  
ATOM   2493 1HH1 ARG A 161     -16.408   2.579 -20.690  1.00  1.26           H  
ATOM   2494 2HH1 ARG A 161     -15.417   1.565 -21.715  1.00  1.26           H  
ATOM   2495 1HH2 ARG A 161     -13.734   4.258 -23.254  1.00  1.26           H  
ATOM   2496 2HH2 ARG A 161     -13.918   2.510 -23.157  1.00  1.26           H  
ATOM   2497  N   ASN A 162     -18.989   7.643 -16.248  1.00  1.11           N  
ATOM   2498  CA  ASN A 162     -20.018   7.619 -15.211  1.00  1.11           C  
ATOM   2499  C   ASN A 162     -19.789   8.765 -14.253  1.00  1.11           C  
ATOM   2500  O   ASN A 162     -18.653   9.224 -14.104  1.00  1.11           O  
ATOM   2501  CB  ASN A 162     -20.059   6.305 -14.454  1.00  1.11           C  
ATOM   2502  CG  ASN A 162     -20.476   5.142 -15.320  1.00  1.11           C  
ATOM   2503  OD1 ASN A 162     -21.360   5.264 -16.175  1.00  1.11           O  
ATOM   2504  ND2 ASN A 162     -19.854   4.010 -15.107  1.00  1.11           N  
ATOM   2505  H   ASN A 162     -18.039   7.423 -15.986  1.00  1.11           H  
ATOM   2506  HA  ASN A 162     -20.981   7.796 -15.660  1.00  1.11           H  
ATOM   2507 1HB  ASN A 162     -19.074   6.100 -14.030  1.00  1.11           H  
ATOM   2508 2HB  ASN A 162     -20.762   6.392 -13.622  1.00  1.11           H  
ATOM   2509 1HD2 ASN A 162     -20.089   3.198 -15.645  1.00  1.11           H  
ATOM   2510 2HD2 ASN A 162     -19.147   3.952 -14.402  1.00  1.11           H  
ATOM   2511  N   CYS A 163     -20.864   9.224 -13.620  1.00  0.96           N  
ATOM   2512  CA  CYS A 163     -20.798  10.329 -12.673  1.00  0.96           C  
ATOM   2513  C   CYS A 163     -21.336  10.100 -11.251  1.00  0.96           C  
ATOM   2514  O   CYS A 163     -20.801  10.692 -10.305  1.00  0.96           O  
ATOM   2515  CB  CYS A 163     -21.427  11.500 -13.314  1.00  0.96           C  
ATOM   2516  SG  CYS A 163     -20.542  12.071 -14.644  1.00  0.96           S  
ATOM   2517  H   CYS A 163     -21.768   8.792 -13.809  1.00  0.96           H  
ATOM   2518  HA  CYS A 163     -19.750  10.592 -12.573  1.00  0.96           H  
ATOM   2519 1HB  CYS A 163     -22.348  11.168 -13.718  1.00  0.96           H  
ATOM   2520 2HB  CYS A 163     -21.583  12.280 -12.615  1.00  0.96           H  
ATOM   2521  HG  CYS A 163     -21.091  13.278 -14.660  1.00  0.96           H  
ATOM   2522  N   THR A 164     -22.399   9.304 -11.089  1.00  0.83           N  
ATOM   2523  CA  THR A 164     -22.874   9.035  -9.719  1.00  0.83           C  
ATOM   2524  C   THR A 164     -22.763   7.558  -9.444  1.00  0.83           C  
ATOM   2525  O   THR A 164     -23.176   6.729 -10.262  1.00  0.83           O  
ATOM   2526  CB  THR A 164     -24.317   9.521  -9.399  1.00  0.83           C  
ATOM   2527  OG1 THR A 164     -24.390  10.941  -9.526  1.00  0.83           O  
ATOM   2528  CG2 THR A 164     -24.752   9.079  -7.987  1.00  0.83           C  
ATOM   2529  H   THR A 164     -22.832   8.863 -11.900  1.00  0.83           H  
ATOM   2530  HA  THR A 164     -22.214   9.540  -9.020  1.00  0.83           H  
ATOM   2531  HB  THR A 164     -25.000   9.100 -10.063  1.00  0.83           H  
ATOM   2532  HG1 THR A 164     -23.626  11.337  -9.102  1.00  0.83           H  
ATOM   2533 1HG2 THR A 164     -25.766   9.425  -7.791  1.00  0.83           H  
ATOM   2534 2HG2 THR A 164     -24.728   7.994  -7.921  1.00  0.83           H  
ATOM   2535 3HG2 THR A 164     -24.080   9.493  -7.248  1.00  0.83           H  
ATOM   2536  N   THR A 165     -22.158   7.221  -8.315  1.00  0.74           N  
ATOM   2537  CA  THR A 165     -22.025   5.818  -7.972  1.00  0.74           C  
ATOM   2538  C   THR A 165     -22.348   5.570  -6.514  1.00  0.74           C  
ATOM   2539  O   THR A 165     -21.955   6.330  -5.620  1.00  0.74           O  
ATOM   2540  CB  THR A 165     -20.631   5.272  -8.312  1.00  0.74           C  
ATOM   2541  OG1 THR A 165     -20.361   5.507  -9.698  1.00  0.74           O  
ATOM   2542  CG2 THR A 165     -20.589   3.731  -8.094  1.00  0.74           C  
ATOM   2543  H   THR A 165     -21.832   7.961  -7.689  1.00  0.74           H  
ATOM   2544  HA  THR A 165     -22.745   5.252  -8.555  1.00  0.74           H  
ATOM   2545  HB  THR A 165     -19.878   5.766  -7.702  1.00  0.74           H  
ATOM   2546  HG1 THR A 165     -21.008   5.033 -10.228  1.00  0.74           H  
ATOM   2547 1HG2 THR A 165     -19.606   3.353  -8.371  1.00  0.74           H  
ATOM   2548 2HG2 THR A 165     -20.787   3.480  -7.062  1.00  0.74           H  
ATOM   2549 3HG2 THR A 165     -21.338   3.254  -8.721  1.00  0.74           H  
ATOM   2550  N   ILE A 166     -23.085   4.500  -6.288  1.00  0.68           N  
ATOM   2551  CA  ILE A 166     -23.432   4.072  -4.956  1.00  0.68           C  
ATOM   2552  C   ILE A 166     -22.762   2.735  -4.695  1.00  0.68           C  
ATOM   2553  O   ILE A 166     -22.888   1.802  -5.498  1.00  0.68           O  
ATOM   2554  CB  ILE A 166     -24.949   3.991  -4.780  1.00  0.68           C  
ATOM   2555  CG1 ILE A 166     -25.558   5.344  -5.059  1.00  0.68           C  
ATOM   2556  CG2 ILE A 166     -25.266   3.544  -3.419  1.00  0.68           C  
ATOM   2557  CD1 ILE A 166     -25.990   5.509  -6.475  1.00  0.68           C  
ATOM   2558  H   ILE A 166     -23.391   3.944  -7.086  1.00  0.68           H  
ATOM   2559  HA  ILE A 166     -23.048   4.793  -4.240  1.00  0.68           H  
ATOM   2560  HB  ILE A 166     -25.365   3.282  -5.499  1.00  0.68           H  
ATOM   2561 1HG1 ILE A 166     -26.416   5.493  -4.405  1.00  0.68           H  
ATOM   2562 2HG1 ILE A 166     -24.817   6.106  -4.839  1.00  0.68           H  
ATOM   2563 1HG2 ILE A 166     -26.337   3.478  -3.291  1.00  0.68           H  
ATOM   2564 2HG2 ILE A 166     -24.826   2.592  -3.274  1.00  0.68           H  
ATOM   2565 3HG2 ILE A 166     -24.854   4.237  -2.696  1.00  0.68           H  
ATOM   2566 1HD1 ILE A 166     -26.406   6.502  -6.612  1.00  0.68           H  
ATOM   2567 2HD1 ILE A 166     -25.147   5.376  -7.148  1.00  0.68           H  
ATOM   2568 3HD1 ILE A 166     -26.746   4.762  -6.700  1.00  0.68           H  
ATOM   2569  N   TYR A 167     -22.011   2.680  -3.599  1.00  0.65           N  
ATOM   2570  CA  TYR A 167     -21.243   1.516  -3.179  1.00  0.65           C  
ATOM   2571  C   TYR A 167     -21.651   0.991  -1.804  1.00  0.65           C  
ATOM   2572  O   TYR A 167     -22.176   1.730  -0.969  1.00  0.65           O  
ATOM   2573  CB  TYR A 167     -19.753   1.850  -3.058  1.00  0.65           C  
ATOM   2574  CG  TYR A 167     -18.965   2.214  -4.261  1.00  0.65           C  
ATOM   2575  CD1 TYR A 167     -18.972   3.493  -4.788  1.00  0.65           C  
ATOM   2576  CD2 TYR A 167     -18.161   1.262  -4.798  1.00  0.65           C  
ATOM   2577  CE1 TYR A 167     -18.178   3.763  -5.899  1.00  0.65           C  
ATOM   2578  CE2 TYR A 167     -17.389   1.524  -5.870  1.00  0.65           C  
ATOM   2579  CZ  TYR A 167     -17.398   2.749  -6.442  1.00  0.65           C  
ATOM   2580  OH  TYR A 167     -16.662   2.953  -7.586  1.00  0.65           O  
ATOM   2581  H   TYR A 167     -21.965   3.513  -3.017  1.00  0.65           H  
ATOM   2582  HA  TYR A 167     -21.399   0.723  -3.901  1.00  0.65           H  
ATOM   2583 1HB  TYR A 167     -19.638   2.636  -2.358  1.00  0.65           H  
ATOM   2584 2HB  TYR A 167     -19.283   0.976  -2.631  1.00  0.65           H  
ATOM   2585  HD1 TYR A 167     -19.599   4.276  -4.350  1.00  0.65           H  
ATOM   2586  HD2 TYR A 167     -18.146   0.273  -4.363  1.00  0.65           H  
ATOM   2587  HE1 TYR A 167     -18.181   4.756  -6.348  1.00  0.65           H  
ATOM   2588  HE2 TYR A 167     -16.768   0.736  -6.294  1.00  0.65           H  
ATOM   2589  HH  TYR A 167     -16.804   2.181  -8.200  1.00  0.65           H  
ATOM   2590  N   ARG A 168     -21.367  -0.283  -1.555  1.00  0.66           N  
ATOM   2591  CA  ARG A 168     -21.502  -0.833  -0.210  1.00  0.66           C  
ATOM   2592  C   ARG A 168     -20.131  -1.197   0.310  1.00  0.66           C  
ATOM   2593  O   ARG A 168     -19.329  -1.833  -0.385  1.00  0.66           O  
ATOM   2594  CB  ARG A 168     -22.391  -2.068  -0.140  1.00  0.66           C  
ATOM   2595  CG  ARG A 168     -22.582  -2.651   1.279  1.00  0.66           C  
ATOM   2596  CD  ARG A 168     -23.752  -3.615   1.305  1.00  0.66           C  
ATOM   2597  NE  ARG A 168     -24.134  -4.084   2.663  1.00  0.66           N  
ATOM   2598  CZ  ARG A 168     -25.284  -4.744   2.932  1.00  0.66           C  
ATOM   2599  NH1 ARG A 168     -26.143  -5.017   1.969  1.00  0.66           N  
ATOM   2600  NH2 ARG A 168     -25.544  -5.107   4.172  1.00  0.66           N  
ATOM   2601  H   ARG A 168     -20.984  -0.849  -2.305  1.00  0.66           H  
ATOM   2602  HA  ARG A 168     -21.927  -0.073   0.448  1.00  0.66           H  
ATOM   2603 1HB  ARG A 168     -23.349  -1.863  -0.509  1.00  0.66           H  
ATOM   2604 2HB  ARG A 168     -21.963  -2.853  -0.765  1.00  0.66           H  
ATOM   2605 1HG  ARG A 168     -21.687  -3.219   1.546  1.00  0.66           H  
ATOM   2606 2HG  ARG A 168     -22.705  -1.853   2.002  1.00  0.66           H  
ATOM   2607 1HD  ARG A 168     -24.622  -3.125   0.864  1.00  0.66           H  
ATOM   2608 2HD  ARG A 168     -23.499  -4.489   0.710  1.00  0.66           H  
ATOM   2609  HE  ARG A 168     -23.518  -3.902   3.478  1.00  0.66           H  
ATOM   2610 1HH1 ARG A 168     -25.945  -4.736   1.021  1.00  0.66           H  
ATOM   2611 2HH1 ARG A 168     -27.008  -5.499   2.188  1.00  0.66           H  
ATOM   2612 1HH2 ARG A 168     -24.861  -4.879   4.913  1.00  0.66           H  
ATOM   2613 2HH2 ARG A 168     -26.397  -5.595   4.397  1.00  0.66           H  
ATOM   2614  N   SER A 169     -19.860  -0.800   1.535  1.00  0.68           N  
ATOM   2615  CA  SER A 169     -18.598  -1.133   2.147  1.00  0.68           C  
ATOM   2616  C   SER A 169     -18.841  -2.153   3.231  1.00  0.68           C  
ATOM   2617  O   SER A 169     -19.846  -2.065   3.935  1.00  0.68           O  
ATOM   2618  CB  SER A 169     -17.972   0.086   2.713  1.00  0.68           C  
ATOM   2619  OG  SER A 169     -17.677   1.004   1.723  1.00  0.68           O  
ATOM   2620  H   SER A 169     -20.538  -0.241   2.048  1.00  0.68           H  
ATOM   2621  HA  SER A 169     -17.939  -1.564   1.402  1.00  0.68           H  
ATOM   2622 1HB  SER A 169     -18.643   0.532   3.443  1.00  0.68           H  
ATOM   2623 2HB  SER A 169     -17.073  -0.207   3.214  1.00  0.68           H  
ATOM   2624  HG  SER A 169     -16.861   0.694   1.326  1.00  0.68           H  
ATOM   2625  N   ASP A 170     -17.911  -3.091   3.377  1.00  0.70           N  
ATOM   2626  CA  ASP A 170     -17.994  -4.169   4.363  1.00  0.70           C  
ATOM   2627  C   ASP A 170     -16.589  -4.520   4.843  1.00  0.70           C  
ATOM   2628  O   ASP A 170     -15.801  -5.144   4.122  1.00  0.70           O  
ATOM   2629  CB  ASP A 170     -18.692  -5.385   3.721  1.00  0.70           C  
ATOM   2630  CG  ASP A 170     -18.972  -6.618   4.642  1.00  0.70           C  
ATOM   2631  OD1 ASP A 170     -18.561  -6.641   5.773  1.00  0.70           O  
ATOM   2632  OD2 ASP A 170     -19.605  -7.534   4.156  1.00  0.70           O  
ATOM   2633  H   ASP A 170     -17.103  -3.056   2.753  1.00  0.70           H  
ATOM   2634  HA  ASP A 170     -18.576  -3.826   5.220  1.00  0.70           H  
ATOM   2635 1HB  ASP A 170     -19.648  -5.058   3.306  1.00  0.70           H  
ATOM   2636 2HB  ASP A 170     -18.085  -5.729   2.880  1.00  0.70           H  
ATOM   2637  N   GLY A 171     -16.252  -4.092   6.049  1.00  0.73           N  
ATOM   2638  CA  GLY A 171     -14.904  -4.273   6.532  1.00  0.73           C  
ATOM   2639  C   GLY A 171     -13.966  -3.504   5.620  1.00  0.73           C  
ATOM   2640  O   GLY A 171     -14.187  -2.329   5.355  1.00  0.73           O  
ATOM   2641  H   GLY A 171     -16.925  -3.603   6.642  1.00  0.73           H  
ATOM   2642 1HA  GLY A 171     -14.842  -3.905   7.546  1.00  0.73           H  
ATOM   2643 2HA  GLY A 171     -14.646  -5.329   6.546  1.00  0.73           H  
ATOM   2644  N   ALA A 172     -12.922  -4.146   5.121  1.00  0.74           N  
ATOM   2645  CA  ALA A 172     -11.990  -3.440   4.247  1.00  0.74           C  
ATOM   2646  C   ALA A 172     -12.422  -3.414   2.769  1.00  0.74           C  
ATOM   2647  O   ALA A 172     -11.733  -2.806   1.942  1.00  0.74           O  
ATOM   2648  CB  ALA A 172     -10.616  -4.071   4.343  1.00  0.74           C  
ATOM   2649  H   ALA A 172     -12.771  -5.119   5.346  1.00  0.74           H  
ATOM   2650  HA  ALA A 172     -11.929  -2.413   4.600  1.00  0.74           H  
ATOM   2651 1HB  ALA A 172      -9.914  -3.506   3.729  1.00  0.74           H  
ATOM   2652 2HB  ALA A 172     -10.283  -4.065   5.376  1.00  0.74           H  
ATOM   2653 3HB  ALA A 172     -10.669  -5.099   3.988  1.00  0.74           H  
ATOM   2654  N   GLU A 173     -13.526  -4.092   2.421  1.00  0.74           N  
ATOM   2655  CA  GLU A 173     -13.943  -4.216   1.018  1.00  0.74           C  
ATOM   2656  C   GLU A 173     -14.997  -3.190   0.575  1.00  0.74           C  
ATOM   2657  O   GLU A 173     -15.827  -2.738   1.366  1.00  0.74           O  
ATOM   2658  CB  GLU A 173     -14.431  -5.641   0.756  1.00  0.74           C  
ATOM   2659  CG  GLU A 173     -13.334  -6.710   0.905  1.00  0.74           C  
ATOM   2660  CD  GLU A 173     -13.817  -8.134   0.678  1.00  0.74           C  
ATOM   2661  OE1 GLU A 173     -14.989  -8.382   0.814  1.00  0.74           O  
ATOM   2662  OE2 GLU A 173     -12.999  -8.969   0.366  1.00  0.74           O  
ATOM   2663  H   GLU A 173     -14.104  -4.539   3.136  1.00  0.74           H  
ATOM   2664  HA  GLU A 173     -13.062  -4.058   0.397  1.00  0.74           H  
ATOM   2665 1HB  GLU A 173     -15.248  -5.882   1.436  1.00  0.74           H  
ATOM   2666 2HB  GLU A 173     -14.806  -5.703  -0.260  1.00  0.74           H  
ATOM   2667 1HG  GLU A 173     -12.537  -6.492   0.195  1.00  0.74           H  
ATOM   2668 2HG  GLU A 173     -12.914  -6.633   1.908  1.00  0.74           H  
ATOM   2669  N   LEU A 174     -14.961  -2.840  -0.717  1.00  0.73           N  
ATOM   2670  CA  LEU A 174     -15.890  -1.873  -1.317  1.00  0.73           C  
ATOM   2671  C   LEU A 174     -16.482  -2.418  -2.634  1.00  0.73           C  
ATOM   2672  O   LEU A 174     -15.735  -2.763  -3.553  1.00  0.73           O  
ATOM   2673  CB  LEU A 174     -15.094  -0.576  -1.554  1.00  0.73           C  
ATOM   2674  CG  LEU A 174     -15.763   0.611  -2.190  1.00  0.73           C  
ATOM   2675  CD1 LEU A 174     -16.844   1.140  -1.302  1.00  0.73           C  
ATOM   2676  CD2 LEU A 174     -14.746   1.678  -2.391  1.00  0.73           C  
ATOM   2677  H   LEU A 174     -14.256  -3.256  -1.309  1.00  0.73           H  
ATOM   2678  HA  LEU A 174     -16.708  -1.686  -0.625  1.00  0.73           H  
ATOM   2679 1HB  LEU A 174     -14.709  -0.240  -0.591  1.00  0.73           H  
ATOM   2680 2HB  LEU A 174     -14.238  -0.822  -2.182  1.00  0.73           H  
ATOM   2681  HG  LEU A 174     -16.183   0.314  -3.134  1.00  0.73           H  
ATOM   2682 1HD1 LEU A 174     -17.298   2.002  -1.761  1.00  0.73           H  
ATOM   2683 2HD1 LEU A 174     -17.597   0.369  -1.126  1.00  0.73           H  
ATOM   2684 3HD1 LEU A 174     -16.398   1.439  -0.367  1.00  0.73           H  
ATOM   2685 1HD2 LEU A 174     -15.202   2.517  -2.851  1.00  0.73           H  
ATOM   2686 2HD2 LEU A 174     -14.343   1.964  -1.430  1.00  0.73           H  
ATOM   2687 3HD2 LEU A 174     -13.960   1.316  -3.010  1.00  0.73           H  
ATOM   2688  N   PHE A 175     -17.819  -2.490  -2.720  1.00  0.72           N  
ATOM   2689  CA  PHE A 175     -18.494  -3.051  -3.898  1.00  0.72           C  
ATOM   2690  C   PHE A 175     -19.486  -2.084  -4.526  1.00  0.72           C  
ATOM   2691  O   PHE A 175     -20.185  -1.361  -3.825  1.00  0.72           O  
ATOM   2692  CB  PHE A 175     -19.300  -4.278  -3.482  1.00  0.72           C  
ATOM   2693  CG  PHE A 175     -18.486  -5.349  -2.866  1.00  0.72           C  
ATOM   2694  CD1 PHE A 175     -18.249  -5.327  -1.496  1.00  0.72           C  
ATOM   2695  CD2 PHE A 175     -17.951  -6.372  -3.624  1.00  0.72           C  
ATOM   2696  CE1 PHE A 175     -17.502  -6.313  -0.906  1.00  0.72           C  
ATOM   2697  CE2 PHE A 175     -17.195  -7.361  -3.031  1.00  0.72           C  
ATOM   2698  CZ  PHE A 175     -16.972  -7.331  -1.672  1.00  0.72           C  
ATOM   2699  H   PHE A 175     -18.380  -2.190  -1.926  1.00  0.72           H  
ATOM   2700  HA  PHE A 175     -17.744  -3.320  -4.643  1.00  0.72           H  
ATOM   2701 1HB  PHE A 175     -20.064  -3.977  -2.764  1.00  0.72           H  
ATOM   2702 2HB  PHE A 175     -19.812  -4.689  -4.352  1.00  0.72           H  
ATOM   2703  HD1 PHE A 175     -18.669  -4.515  -0.890  1.00  0.72           H  
ATOM   2704  HD2 PHE A 175     -18.132  -6.391  -4.699  1.00  0.72           H  
ATOM   2705  HE1 PHE A 175     -17.321  -6.295   0.172  1.00  0.72           H  
ATOM   2706  HE2 PHE A 175     -16.775  -8.165  -3.634  1.00  0.72           H  
ATOM   2707  HZ  PHE A 175     -16.374  -8.112  -1.198  1.00  0.72           H  
ATOM   2708  N   GLU A 176     -19.628  -2.107  -5.843  1.00  0.72           N  
ATOM   2709  CA  GLU A 176     -20.628  -1.226  -6.450  1.00  0.72           C  
ATOM   2710  C   GLU A 176     -22.041  -1.787  -6.332  1.00  0.72           C  
ATOM   2711  O   GLU A 176     -22.259  -2.986  -6.508  1.00  0.72           O  
ATOM   2712  CB  GLU A 176     -20.280  -0.945  -7.921  1.00  0.72           C  
ATOM   2713  CG  GLU A 176     -19.046  -0.111  -8.066  1.00  0.72           C  
ATOM   2714  CD  GLU A 176     -18.581   0.225  -9.452  1.00  0.72           C  
ATOM   2715  OE1 GLU A 176     -19.184  -0.220 -10.399  1.00  0.72           O  
ATOM   2716  OE2 GLU A 176     -17.605   0.965  -9.560  1.00  0.72           O  
ATOM   2717  H   GLU A 176     -19.054  -2.708  -6.417  1.00  0.72           H  
ATOM   2718  HA  GLU A 176     -20.608  -0.272  -5.925  1.00  0.72           H  
ATOM   2719 1HB  GLU A 176     -20.130  -1.883  -8.452  1.00  0.72           H  
ATOM   2720 2HB  GLU A 176     -21.108  -0.416  -8.397  1.00  0.72           H  
ATOM   2721 1HG  GLU A 176     -19.290   0.821  -7.584  1.00  0.72           H  
ATOM   2722 2HG  GLU A 176     -18.242  -0.598  -7.523  1.00  0.72           H  
ATOM   2723  N   ILE A 177     -22.991  -0.897  -6.059  1.00  0.75           N  
ATOM   2724  CA  ILE A 177     -24.419  -1.192  -6.023  1.00  0.75           C  
ATOM   2725  C   ILE A 177     -25.123  -0.673  -7.275  1.00  0.75           C  
ATOM   2726  O   ILE A 177     -25.895  -1.389  -7.916  1.00  0.75           O  
ATOM   2727  CB  ILE A 177     -25.100  -0.557  -4.797  1.00  0.75           C  
ATOM   2728  CG1 ILE A 177     -24.613  -1.125  -3.491  1.00  0.75           C  
ATOM   2729  CG2 ILE A 177     -26.535  -0.690  -4.885  1.00  0.75           C  
ATOM   2730  CD1 ILE A 177     -25.158  -0.329  -2.322  1.00  0.75           C  
ATOM   2731  H   ILE A 177     -22.716   0.061  -5.878  1.00  0.75           H  
ATOM   2732  HA  ILE A 177     -24.550  -2.272  -5.978  1.00  0.75           H  
ATOM   2733  HB  ILE A 177     -24.874   0.500  -4.784  1.00  0.75           H  
ATOM   2734 1HG1 ILE A 177     -24.955  -2.154  -3.405  1.00  0.75           H  
ATOM   2735 2HG1 ILE A 177     -23.522  -1.115  -3.457  1.00  0.75           H  
ATOM   2736 1HG2 ILE A 177     -26.964  -0.194  -4.033  1.00  0.75           H  
ATOM   2737 2HG2 ILE A 177     -26.884  -0.223  -5.796  1.00  0.75           H  
ATOM   2738 3HG2 ILE A 177     -26.813  -1.741  -4.884  1.00  0.75           H  
ATOM   2739 1HD1 ILE A 177     -24.844  -0.728  -1.399  1.00  0.75           H  
ATOM   2740 2HD1 ILE A 177     -24.807   0.670  -2.393  1.00  0.75           H  
ATOM   2741 3HD1 ILE A 177     -26.248  -0.339  -2.352  1.00  0.75           H  
ATOM   2742  N   ALA A 178     -24.873   0.598  -7.604  1.00  0.81           N  
ATOM   2743  CA  ALA A 178     -25.543   1.229  -8.744  1.00  0.81           C  
ATOM   2744  C   ALA A 178     -24.740   2.378  -9.333  1.00  0.81           C  
ATOM   2745  O   ALA A 178     -23.955   3.032  -8.641  1.00  0.81           O  
ATOM   2746  CB  ALA A 178     -26.906   1.743  -8.319  1.00  0.81           C  
ATOM   2747  H   ALA A 178     -24.220   1.126  -7.028  1.00  0.81           H  
ATOM   2748  HA  ALA A 178     -25.666   0.475  -9.521  1.00  0.81           H  
ATOM   2749 1HB  ALA A 178     -27.416   2.184  -9.176  1.00  0.81           H  
ATOM   2750 2HB  ALA A 178     -27.490   0.914  -7.938  1.00  0.81           H  
ATOM   2751 3HB  ALA A 178     -26.788   2.492  -7.542  1.00  0.81           H  
ATOM   2752  N   SER A 179     -24.984   2.683 -10.609  1.00  0.90           N  
ATOM   2753  CA  SER A 179     -24.306   3.828 -11.202  1.00  0.90           C  
ATOM   2754  C   SER A 179     -25.141   4.572 -12.240  1.00  0.90           C  
ATOM   2755  O   SER A 179     -26.015   4.005 -12.899  1.00  0.90           O  
ATOM   2756  CB  SER A 179     -23.011   3.371 -11.851  1.00  0.90           C  
ATOM   2757  OG  SER A 179     -23.271   2.518 -12.930  1.00  0.90           O  
ATOM   2758  H   SER A 179     -25.626   2.129 -11.159  1.00  0.90           H  
ATOM   2759  HA  SER A 179     -24.075   4.526 -10.405  1.00  0.90           H  
ATOM   2760 1HB  SER A 179     -22.450   4.243 -12.195  1.00  0.90           H  
ATOM   2761 2HB  SER A 179     -22.397   2.856 -11.112  1.00  0.90           H  
ATOM   2762  HG  SER A 179     -23.666   3.071 -13.612  1.00  0.90           H  
ATOM   2763  N   TYR A 180     -24.804   5.851 -12.391  1.00  1.01           N  
ATOM   2764  CA  TYR A 180     -25.425   6.780 -13.322  1.00  1.01           C  
ATOM   2765  C   TYR A 180     -24.414   7.399 -14.306  1.00  1.01           C  
ATOM   2766  O   TYR A 180     -23.472   8.076 -13.862  1.00  1.01           O  
ATOM   2767  CB  TYR A 180     -26.070   7.884 -12.518  1.00  1.01           C  
ATOM   2768  CG  TYR A 180     -27.145   7.374 -11.597  1.00  1.01           C  
ATOM   2769  CD1 TYR A 180     -26.802   6.770 -10.389  1.00  1.01           C  
ATOM   2770  CD2 TYR A 180     -28.470   7.514 -11.938  1.00  1.01           C  
ATOM   2771  CE1 TYR A 180     -27.777   6.273  -9.573  1.00  1.01           C  
ATOM   2772  CE2 TYR A 180     -29.438   7.031 -11.102  1.00  1.01           C  
ATOM   2773  CZ  TYR A 180     -29.090   6.391  -9.924  1.00  1.01           C  
ATOM   2774  OH  TYR A 180     -30.042   5.854  -9.097  1.00  1.01           O  
ATOM   2775  H   TYR A 180     -24.086   6.212 -11.767  1.00  1.01           H  
ATOM   2776  HA  TYR A 180     -26.222   6.256 -13.830  1.00  1.01           H  
ATOM   2777 1HB  TYR A 180     -25.320   8.382 -11.968  1.00  1.01           H  
ATOM   2778 2HB  TYR A 180     -26.518   8.617 -13.191  1.00  1.01           H  
ATOM   2779  HD1 TYR A 180     -25.756   6.665 -10.103  1.00  1.01           H  
ATOM   2780  HD2 TYR A 180     -28.751   8.003 -12.868  1.00  1.01           H  
ATOM   2781  HE1 TYR A 180     -27.515   5.780  -8.658  1.00  1.01           H  
ATOM   2782  HE2 TYR A 180     -30.470   7.152 -11.383  1.00  1.01           H  
ATOM   2783  HH  TYR A 180     -29.610   5.422  -8.355  1.00  1.01           H  
ATOM   2784  N   PRO A 181     -24.563   7.157 -15.625  1.00  1.10           N  
ATOM   2785  CA  PRO A 181     -23.786   7.708 -16.733  1.00  1.10           C  
ATOM   2786  C   PRO A 181     -23.903   9.227 -16.758  1.00  1.10           C  
ATOM   2787  O   PRO A 181     -24.925   9.757 -16.331  1.00  1.10           O  
ATOM   2788  CB  PRO A 181     -24.464   7.097 -17.963  1.00  1.10           C  
ATOM   2789  CG  PRO A 181     -25.093   5.831 -17.464  1.00  1.10           C  
ATOM   2790  CD  PRO A 181     -25.540   6.136 -16.065  1.00  1.10           C  
ATOM   2791  HA  PRO A 181     -22.755   7.378 -16.685  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181     -25.193   7.798 -18.378  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181     -23.707   6.918 -18.745  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181     -25.920   5.531 -18.125  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181     -24.351   5.016 -17.491  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181     -26.555   6.543 -16.065  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181     -25.443   5.199 -15.490  1.00  1.10           H  
ATOM   2798  N   VAL A 182     -22.896   9.915 -17.318  1.00  1.15           N  
ATOM   2799  CA  VAL A 182     -22.907  11.393 -17.436  1.00  1.15           C  
ATOM   2800  C   VAL A 182     -24.275  12.108 -17.556  1.00  1.15           C  
ATOM   2801  O   VAL A 182     -24.587  12.913 -16.670  1.00  1.15           O  
ATOM   2802  CB  VAL A 182     -21.995  11.864 -18.602  1.00  1.15           C  
ATOM   2803  CG1 VAL A 182     -22.200  13.363 -18.847  1.00  1.15           C  
ATOM   2804  CG2 VAL A 182     -20.537  11.648 -18.257  1.00  1.15           C  
ATOM   2805  H   VAL A 182     -22.067   9.397 -17.629  1.00  1.15           H  
ATOM   2806  HA  VAL A 182     -22.460  11.772 -16.534  1.00  1.15           H  
ATOM   2807  HB  VAL A 182     -22.221  11.315 -19.496  1.00  1.15           H  
ATOM   2808 1HG1 VAL A 182     -21.552  13.689 -19.658  1.00  1.15           H  
ATOM   2809 2HG1 VAL A 182     -23.226  13.564 -19.120  1.00  1.15           H  
ATOM   2810 3HG1 VAL A 182     -21.956  13.912 -17.944  1.00  1.15           H  
ATOM   2811 1HG2 VAL A 182     -19.912  11.979 -19.083  1.00  1.15           H  
ATOM   2812 2HG2 VAL A 182     -20.277  12.206 -17.390  1.00  1.15           H  
ATOM   2813 3HG2 VAL A 182     -20.356  10.618 -18.075  1.00  1.15           H  
ATOM   2814  N   PRO A 183     -25.148  11.828 -18.557  1.00  1.16           N  
ATOM   2815  CA  PRO A 183     -26.422  12.497 -18.745  1.00  1.16           C  
ATOM   2816  C   PRO A 183     -27.390  12.370 -17.587  1.00  1.16           C  
ATOM   2817  O   PRO A 183     -28.370  13.097 -17.538  1.00  1.16           O  
ATOM   2818  CB  PRO A 183     -27.001  11.802 -19.986  1.00  1.16           C  
ATOM   2819  CG  PRO A 183     -26.262  10.501 -20.083  1.00  1.16           C  
ATOM   2820  CD  PRO A 183     -24.873  10.835 -19.626  1.00  1.16           C  
ATOM   2821  HA  PRO A 183     -26.223  13.548 -18.953  1.00  1.16           H  
ATOM   2822 1HB  PRO A 183     -28.081  11.654 -19.845  1.00  1.16           H  
ATOM   2823 2HB  PRO A 183     -26.891  12.424 -20.870  1.00  1.16           H  
ATOM   2824 1HG  PRO A 183     -26.743   9.745 -19.442  1.00  1.16           H  
ATOM   2825 2HG  PRO A 183     -26.296  10.117 -21.113  1.00  1.16           H  
ATOM   2826 1HD  PRO A 183     -24.404   9.937 -19.304  1.00  1.16           H  
ATOM   2827 2HD  PRO A 183     -24.329  11.314 -20.449  1.00  1.16           H  
ATOM   2828  N   LYS A 184     -27.189  11.399 -16.708  1.00  1.12           N  
ATOM   2829  CA  LYS A 184     -28.093  11.201 -15.594  1.00  1.12           C  
ATOM   2830  C   LYS A 184     -27.548  11.684 -14.247  1.00  1.12           C  
ATOM   2831  O   LYS A 184     -28.152  11.395 -13.220  1.00  1.12           O  
ATOM   2832  CB  LYS A 184     -28.478   9.724 -15.502  1.00  1.12           C  
ATOM   2833  CG  LYS A 184     -29.291   9.204 -16.693  1.00  1.12           C  
ATOM   2834  CD  LYS A 184     -29.667   7.728 -16.522  1.00  1.12           C  
ATOM   2835  CE  LYS A 184     -30.533   7.229 -17.686  1.00  1.12           C  
ATOM   2836  NZ  LYS A 184     -30.814   5.757 -17.593  1.00  1.12           N  
ATOM   2837  H   LYS A 184     -26.367  10.804 -16.758  1.00  1.12           H  
ATOM   2838  HA  LYS A 184     -28.999  11.769 -15.791  1.00  1.12           H  
ATOM   2839 1HB  LYS A 184     -27.566   9.120 -15.427  1.00  1.12           H  
ATOM   2840 2HB  LYS A 184     -29.064   9.558 -14.598  1.00  1.12           H  
ATOM   2841 1HG  LYS A 184     -30.200   9.796 -16.801  1.00  1.12           H  
ATOM   2842 2HG  LYS A 184     -28.699   9.312 -17.602  1.00  1.12           H  
ATOM   2843 1HD  LYS A 184     -28.771   7.124 -16.465  1.00  1.12           H  
ATOM   2844 2HD  LYS A 184     -30.228   7.607 -15.589  1.00  1.12           H  
ATOM   2845 1HE  LYS A 184     -31.475   7.769 -17.667  1.00  1.12           H  
ATOM   2846 2HE  LYS A 184     -30.032   7.434 -18.630  1.00  1.12           H  
ATOM   2847 1HZ  LYS A 184     -31.406   5.482 -18.369  1.00  1.12           H  
ATOM   2848 2HZ  LYS A 184     -29.946   5.248 -17.633  1.00  1.12           H  
ATOM   2849 3HZ  LYS A 184     -31.286   5.531 -16.720  1.00  1.12           H  
ATOM   2850  N   SER A 185     -26.420  12.394 -14.214  1.00  1.06           N  
ATOM   2851  CA  SER A 185     -25.904  12.806 -12.901  1.00  1.06           C  
ATOM   2852  C   SER A 185     -26.370  14.149 -12.379  1.00  1.06           C  
ATOM   2853  O   SER A 185     -26.521  15.128 -13.120  1.00  1.06           O  
ATOM   2854  CB  SER A 185     -24.415  12.809 -12.874  1.00  1.06           C  
ATOM   2855  OG  SER A 185     -23.902  13.305 -11.610  1.00  1.06           O  
ATOM   2856  H   SER A 185     -25.916  12.617 -15.078  1.00  1.06           H  
ATOM   2857  HA  SER A 185     -26.217  12.050 -12.182  1.00  1.06           H  
ATOM   2858 1HB  SER A 185     -24.147  11.793 -12.984  1.00  1.06           H  
ATOM   2859 2HB  SER A 185     -24.010  13.378 -13.714  1.00  1.06           H  
ATOM   2860  HG  SER A 185     -22.932  13.514 -11.729  1.00  1.06           H  
ATOM   2861  N   LEU A 186     -26.500  14.195 -11.056  1.00  1.01           N  
ATOM   2862  CA  LEU A 186     -26.818  15.408 -10.328  1.00  1.01           C  
ATOM   2863  C   LEU A 186     -25.724  16.436 -10.435  1.00  1.01           C  
ATOM   2864  O   LEU A 186     -25.964  17.634 -10.312  1.00  1.01           O  
ATOM   2865  CB  LEU A 186     -27.045  15.109  -8.859  1.00  1.01           C  
ATOM   2866  CG  LEU A 186     -28.270  14.360  -8.577  1.00  1.01           C  
ATOM   2867  CD1 LEU A 186     -28.370  14.070  -7.092  1.00  1.01           C  
ATOM   2868  CD2 LEU A 186     -29.401  15.163  -9.079  1.00  1.01           C  
ATOM   2869  H   LEU A 186     -26.359  13.336 -10.537  1.00  1.01           H  
ATOM   2870  HA  LEU A 186     -27.730  15.824 -10.745  1.00  1.01           H  
ATOM   2871 1HB  LEU A 186     -26.205  14.519  -8.490  1.00  1.01           H  
ATOM   2872 2HB  LEU A 186     -27.070  16.039  -8.313  1.00  1.01           H  
ATOM   2873  HG  LEU A 186     -28.249  13.410  -9.094  1.00  1.01           H  
ATOM   2874 1HD1 LEU A 186     -29.278  13.513  -6.890  1.00  1.01           H  
ATOM   2875 2HD1 LEU A 186     -27.516  13.483  -6.788  1.00  1.01           H  
ATOM   2876 3HD1 LEU A 186     -28.389  15.006  -6.533  1.00  1.01           H  
ATOM   2877 1HD2 LEU A 186     -30.273  14.642  -8.896  1.00  1.01           H  
ATOM   2878 2HD2 LEU A 186     -29.435  16.112  -8.571  1.00  1.01           H  
ATOM   2879 3HD2 LEU A 186     -29.296  15.328 -10.150  1.00  1.01           H  
ATOM   2880  N   GLY A 187     -24.500  15.973 -10.587  1.00  0.98           N  
ATOM   2881  CA  GLY A 187     -23.390  16.886 -10.693  1.00  0.98           C  
ATOM   2882  C   GLY A 187     -23.550  17.697 -11.957  1.00  0.98           C  
ATOM   2883  O   GLY A 187     -23.519  18.922 -11.922  1.00  0.98           O  
ATOM   2884  H   GLY A 187     -24.347  14.979 -10.714  1.00  0.98           H  
ATOM   2885 1HA  GLY A 187     -23.369  17.544  -9.826  1.00  0.98           H  
ATOM   2886 2HA  GLY A 187     -22.461  16.345 -10.706  1.00  0.98           H  
ATOM   2887  N   MET A 188     -23.743  17.002 -13.085  1.00  0.98           N  
ATOM   2888  CA  MET A 188     -23.867  17.667 -14.375  1.00  0.98           C  
ATOM   2889  C   MET A 188     -25.041  18.650 -14.315  1.00  0.98           C  
ATOM   2890  O   MET A 188     -24.907  19.815 -14.694  1.00  0.98           O  
ATOM   2891  CB  MET A 188     -24.075  16.637 -15.493  1.00  0.98           C  
ATOM   2892  CG  MET A 188     -24.050  17.230 -16.862  1.00  0.98           C  
ATOM   2893  SD  MET A 188     -24.517  16.138 -18.182  1.00  0.98           S  
ATOM   2894  CE  MET A 188     -26.263  16.265 -17.980  1.00  0.98           C  
ATOM   2895  H   MET A 188     -23.798  15.994 -13.037  1.00  0.98           H  
ATOM   2896  HA  MET A 188     -22.960  18.237 -14.572  1.00  0.98           H  
ATOM   2897 1HB  MET A 188     -23.304  15.867 -15.437  1.00  0.98           H  
ATOM   2898 2HB  MET A 188     -25.041  16.139 -15.356  1.00  0.98           H  
ATOM   2899 1HG  MET A 188     -24.723  18.060 -16.872  1.00  0.98           H  
ATOM   2900 2HG  MET A 188     -23.044  17.579 -17.054  1.00  0.98           H  
ATOM   2901 1HE  MET A 188     -26.770  15.672 -18.730  1.00  0.98           H  
ATOM   2902 2HE  MET A 188     -26.539  15.912 -16.983  1.00  0.98           H  
ATOM   2903 3HE  MET A 188     -26.567  17.306 -18.097  1.00  0.98           H  
ATOM   2904  N   PHE A 189     -26.176  18.187 -13.779  1.00  1.00           N  
ATOM   2905  CA  PHE A 189     -27.370  19.017 -13.627  1.00  1.00           C  
ATOM   2906  C   PHE A 189     -27.068  20.287 -12.822  1.00  1.00           C  
ATOM   2907  O   PHE A 189     -27.326  21.408 -13.280  1.00  1.00           O  
ATOM   2908  CB  PHE A 189     -28.435  18.167 -12.912  1.00  1.00           C  
ATOM   2909  CG  PHE A 189     -29.736  18.821 -12.467  1.00  1.00           C  
ATOM   2910  CD1 PHE A 189     -30.803  19.017 -13.332  1.00  1.00           C  
ATOM   2911  CD2 PHE A 189     -29.890  19.210 -11.127  1.00  1.00           C  
ATOM   2912  CE1 PHE A 189     -31.984  19.579 -12.877  1.00  1.00           C  
ATOM   2913  CE2 PHE A 189     -31.070  19.777 -10.679  1.00  1.00           C  
ATOM   2914  CZ  PHE A 189     -32.114  19.957 -11.553  1.00  1.00           C  
ATOM   2915  H   PHE A 189     -26.223  17.211 -13.477  1.00  1.00           H  
ATOM   2916  HA  PHE A 189     -27.724  19.299 -14.618  1.00  1.00           H  
ATOM   2917 1HB  PHE A 189     -28.689  17.321 -13.550  1.00  1.00           H  
ATOM   2918 2HB  PHE A 189     -27.978  17.750 -12.029  1.00  1.00           H  
ATOM   2919  HD1 PHE A 189     -30.709  18.719 -14.370  1.00  1.00           H  
ATOM   2920  HD2 PHE A 189     -29.062  19.059 -10.426  1.00  1.00           H  
ATOM   2921  HE1 PHE A 189     -32.809  19.718 -13.557  1.00  1.00           H  
ATOM   2922  HE2 PHE A 189     -31.181  20.077  -9.630  1.00  1.00           H  
ATOM   2923  HZ  PHE A 189     -33.041  20.394 -11.197  1.00  1.00           H  
ATOM   2924  N   TYR A 190     -26.485  20.118 -11.638  1.00  1.02           N  
ATOM   2925  CA  TYR A 190     -26.173  21.230 -10.757  1.00  1.02           C  
ATOM   2926  C   TYR A 190     -25.237  22.210 -11.469  1.00  1.02           C  
ATOM   2927  O   TYR A 190     -25.429  23.432 -11.397  1.00  1.02           O  
ATOM   2928  CB  TYR A 190     -25.543  20.730  -9.461  1.00  1.02           C  
ATOM   2929  CG  TYR A 190     -25.398  21.787  -8.387  1.00  1.02           C  
ATOM   2930  CD1 TYR A 190     -26.429  21.935  -7.461  1.00  1.02           C  
ATOM   2931  CD2 TYR A 190     -24.286  22.616  -8.319  1.00  1.02           C  
ATOM   2932  CE1 TYR A 190     -26.342  22.880  -6.466  1.00  1.02           C  
ATOM   2933  CE2 TYR A 190     -24.215  23.570  -7.318  1.00  1.02           C  
ATOM   2934  CZ  TYR A 190     -25.223  23.690  -6.401  1.00  1.02           C  
ATOM   2935  OH  TYR A 190     -25.115  24.619  -5.425  1.00  1.02           O  
ATOM   2936  H   TYR A 190     -26.264  19.179 -11.308  1.00  1.02           H  
ATOM   2937  HA  TYR A 190     -27.097  21.753 -10.521  1.00  1.02           H  
ATOM   2938 1HB  TYR A 190     -26.153  19.919  -9.057  1.00  1.02           H  
ATOM   2939 2HB  TYR A 190     -24.555  20.317  -9.677  1.00  1.02           H  
ATOM   2940  HD1 TYR A 190     -27.305  21.289  -7.521  1.00  1.02           H  
ATOM   2941  HD2 TYR A 190     -23.477  22.519  -9.048  1.00  1.02           H  
ATOM   2942  HE1 TYR A 190     -27.148  22.984  -5.738  1.00  1.02           H  
ATOM   2943  HE2 TYR A 190     -23.363  24.230  -7.246  1.00  1.02           H  
ATOM   2944  HH  TYR A 190     -24.268  25.076  -5.536  1.00  1.02           H  
ATOM   2945  N   LEU A 191     -24.205  21.670 -12.138  1.00  1.03           N  
ATOM   2946  CA  LEU A 191     -23.216  22.469 -12.850  1.00  1.03           C  
ATOM   2947  C   LEU A 191     -23.820  23.268 -14.001  1.00  1.03           C  
ATOM   2948  O   LEU A 191     -23.411  24.405 -14.248  1.00  1.03           O  
ATOM   2949  CB  LEU A 191     -22.072  21.589 -13.352  1.00  1.03           C  
ATOM   2950  CG  LEU A 191     -21.163  21.032 -12.249  1.00  1.03           C  
ATOM   2951  CD1 LEU A 191     -20.153  20.099 -12.880  1.00  1.03           C  
ATOM   2952  CD2 LEU A 191     -20.502  22.188 -11.499  1.00  1.03           C  
ATOM   2953  H   LEU A 191     -24.099  20.656 -12.152  1.00  1.03           H  
ATOM   2954  HA  LEU A 191     -22.789  23.168 -12.137  1.00  1.03           H  
ATOM   2955 1HB  LEU A 191     -22.503  20.744 -13.886  1.00  1.03           H  
ATOM   2956 2HB  LEU A 191     -21.477  22.141 -14.033  1.00  1.03           H  
ATOM   2957  HG  LEU A 191     -21.749  20.466 -11.542  1.00  1.03           H  
ATOM   2958 1HD1 LEU A 191     -19.511  19.684 -12.106  1.00  1.03           H  
ATOM   2959 2HD1 LEU A 191     -20.686  19.297 -13.387  1.00  1.03           H  
ATOM   2960 3HD1 LEU A 191     -19.550  20.649 -13.600  1.00  1.03           H  
ATOM   2961 1HD2 LEU A 191     -19.859  21.797 -10.703  1.00  1.03           H  
ATOM   2962 2HD2 LEU A 191     -19.916  22.757 -12.178  1.00  1.03           H  
ATOM   2963 3HD2 LEU A 191     -21.268  22.828 -11.056  1.00  1.03           H  
ATOM   2964  N   TYR A 192     -24.811  22.726 -14.696  1.00  1.03           N  
ATOM   2965  CA  TYR A 192     -25.402  23.543 -15.737  1.00  1.03           C  
ATOM   2966  C   TYR A 192     -26.308  24.597 -15.118  1.00  1.03           C  
ATOM   2967  O   TYR A 192     -26.386  25.721 -15.616  1.00  1.03           O  
ATOM   2968  CB  TYR A 192     -25.985  22.678 -16.831  1.00  1.03           C  
ATOM   2969  CG  TYR A 192     -24.772  22.175 -17.561  1.00  1.03           C  
ATOM   2970  CD1 TYR A 192     -24.435  20.865 -17.555  1.00  1.03           C  
ATOM   2971  CD2 TYR A 192     -23.928  23.102 -18.164  1.00  1.03           C  
ATOM   2972  CE1 TYR A 192     -23.262  20.454 -18.166  1.00  1.03           C  
ATOM   2973  CE2 TYR A 192     -22.766  22.695 -18.771  1.00  1.03           C  
ATOM   2974  CZ  TYR A 192     -22.436  21.366 -18.772  1.00  1.03           C  
ATOM   2975  OH  TYR A 192     -21.273  20.930 -19.376  1.00  1.03           O  
ATOM   2976  H   TYR A 192     -25.121  21.766 -14.523  1.00  1.03           H  
ATOM   2977  HA  TYR A 192     -24.597  24.091 -16.221  1.00  1.03           H  
ATOM   2978 1HB  TYR A 192     -26.539  21.831 -16.409  1.00  1.03           H  
ATOM   2979 2HB  TYR A 192     -26.626  23.245 -17.507  1.00  1.03           H  
ATOM   2980  HD1 TYR A 192     -25.090  20.160 -17.072  1.00  1.03           H  
ATOM   2981  HD2 TYR A 192     -24.189  24.156 -18.144  1.00  1.03           H  
ATOM   2982  HE1 TYR A 192     -22.984  19.421 -18.175  1.00  1.03           H  
ATOM   2983  HE2 TYR A 192     -22.108  23.422 -19.241  1.00  1.03           H  
ATOM   2984  HH  TYR A 192     -20.748  21.685 -19.649  1.00  1.03           H  
ATOM   2985  N   GLY A 193     -26.899  24.294 -13.967  1.00  1.00           N  
ATOM   2986  CA  GLY A 193     -27.647  25.316 -13.256  1.00  1.00           C  
ATOM   2987  C   GLY A 193     -26.662  26.463 -12.930  1.00  1.00           C  
ATOM   2988  O   GLY A 193     -26.919  27.641 -13.208  1.00  1.00           O  
ATOM   2989  H   GLY A 193     -26.844  23.343 -13.593  1.00  1.00           H  
ATOM   2990 1HA  GLY A 193     -28.465  25.669 -13.875  1.00  1.00           H  
ATOM   2991 2HA  GLY A 193     -28.062  24.895 -12.340  1.00  1.00           H  
ATOM   2992  N   THR A 194     -25.501  26.075 -12.396  1.00  0.97           N  
ATOM   2993  CA  THR A 194     -24.422  26.978 -12.017  1.00  0.97           C  
ATOM   2994  C   THR A 194     -24.033  27.864 -13.213  1.00  0.97           C  
ATOM   2995  O   THR A 194     -23.963  29.093 -13.079  1.00  0.97           O  
ATOM   2996  CB  THR A 194     -23.217  26.122 -11.526  1.00  0.97           C  
ATOM   2997  OG1 THR A 194     -23.628  25.311 -10.410  1.00  0.97           O  
ATOM   2998  CG2 THR A 194     -22.007  26.918 -11.138  1.00  0.97           C  
ATOM   2999  H   THR A 194     -25.378  25.082 -12.204  1.00  0.97           H  
ATOM   3000  HA  THR A 194     -24.765  27.620 -11.211  1.00  0.97           H  
ATOM   3001  HB  THR A 194     -22.908  25.494 -12.300  1.00  0.97           H  
ATOM   3002  HG1 THR A 194     -24.404  24.756 -10.676  1.00  0.97           H  
ATOM   3003 1HG2 THR A 194     -21.208  26.242 -10.827  1.00  0.97           H  
ATOM   3004 2HG2 THR A 194     -21.672  27.482 -12.003  1.00  0.97           H  
ATOM   3005 3HG2 THR A 194     -22.241  27.588 -10.323  1.00  0.97           H  
ATOM   3006  N   ARG A 195     -23.868  27.255 -14.400  1.00  0.95           N  
ATOM   3007  CA  ARG A 195     -23.533  28.019 -15.604  1.00  0.95           C  
ATOM   3008  C   ARG A 195     -24.570  29.111 -15.902  1.00  0.95           C  
ATOM   3009  O   ARG A 195     -24.207  30.244 -16.223  1.00  0.95           O  
ATOM   3010  CB  ARG A 195     -23.384  27.116 -16.834  1.00  0.95           C  
ATOM   3011  CG  ARG A 195     -22.947  27.875 -18.105  1.00  0.95           C  
ATOM   3012  CD  ARG A 195     -22.605  26.998 -19.306  1.00  0.95           C  
ATOM   3013  NE  ARG A 195     -23.757  26.322 -19.935  1.00  0.95           N  
ATOM   3014  CZ  ARG A 195     -23.639  25.497 -21.011  1.00  0.95           C  
ATOM   3015  NH1 ARG A 195     -22.444  25.284 -21.523  1.00  0.95           N  
ATOM   3016  NH2 ARG A 195     -24.692  24.907 -21.569  1.00  0.95           N  
ATOM   3017  H   ARG A 195     -23.929  26.240 -14.446  1.00  0.95           H  
ATOM   3018  HA  ARG A 195     -22.573  28.503 -15.436  1.00  0.95           H  
ATOM   3019 1HB  ARG A 195     -22.657  26.330 -16.627  1.00  0.95           H  
ATOM   3020 2HB  ARG A 195     -24.338  26.632 -17.045  1.00  0.95           H  
ATOM   3021 1HG  ARG A 195     -23.756  28.543 -18.402  1.00  0.95           H  
ATOM   3022 2HG  ARG A 195     -22.063  28.469 -17.867  1.00  0.95           H  
ATOM   3023 1HD  ARG A 195     -22.125  27.615 -20.064  1.00  0.95           H  
ATOM   3024 2HD  ARG A 195     -21.905  26.226 -18.982  1.00  0.95           H  
ATOM   3025  HE  ARG A 195     -24.681  26.483 -19.553  1.00  0.95           H  
ATOM   3026 1HH1 ARG A 195     -21.633  25.731 -21.117  1.00  0.95           H  
ATOM   3027 2HH1 ARG A 195     -22.337  24.679 -22.324  1.00  0.95           H  
ATOM   3028 1HH2 ARG A 195     -25.643  25.047 -21.215  1.00  0.95           H  
ATOM   3029 2HH2 ARG A 195     -24.557  24.318 -22.375  1.00  0.95           H  
ATOM   3030  N   HIS A 196     -25.865  28.816 -15.737  1.00  0.96           N  
ATOM   3031  CA  HIS A 196     -26.904  29.823 -16.012  1.00  0.96           C  
ATOM   3032  C   HIS A 196     -26.850  30.983 -15.024  1.00  0.96           C  
ATOM   3033  O   HIS A 196     -27.146  32.135 -15.351  1.00  0.96           O  
ATOM   3034  CB  HIS A 196     -28.297  29.204 -16.019  1.00  0.96           C  
ATOM   3035  CG  HIS A 196     -28.565  28.445 -17.222  1.00  0.96           C  
ATOM   3036  ND1 HIS A 196     -29.660  28.686 -18.029  1.00  0.96           N  
ATOM   3037  CD2 HIS A 196     -27.864  27.462 -17.813  1.00  0.96           C  
ATOM   3038  CE1 HIS A 196     -29.620  27.876 -19.045  1.00  0.96           C  
ATOM   3039  NE2 HIS A 196     -28.528  27.115 -18.939  1.00  0.96           N  
ATOM   3040  H   HIS A 196     -26.131  27.866 -15.458  1.00  0.96           H  
ATOM   3041  HA  HIS A 196     -26.730  30.224 -17.005  1.00  0.96           H  
ATOM   3042 1HB  HIS A 196     -28.372  28.536 -15.178  1.00  0.96           H  
ATOM   3043 2HB  HIS A 196     -29.058  29.979 -15.909  1.00  0.96           H  
ATOM   3044  HD1 HIS A 196     -30.398  29.388 -17.909  1.00  0.96           H  
ATOM   3045  HD2 HIS A 196     -26.937  26.961 -17.566  1.00  0.96           H  
ATOM   3046  HE1 HIS A 196     -30.405  27.910 -19.800  1.00  0.96           H  
ATOM   3047  N   LEU A 197     -26.365  30.727 -13.840  1.00  1.00           N  
ATOM   3048  CA  LEU A 197     -26.238  31.772 -12.845  1.00  1.00           C  
ATOM   3049  C   LEU A 197     -25.006  32.662 -13.067  1.00  1.00           C  
ATOM   3050  O   LEU A 197     -24.771  33.584 -12.279  1.00  1.00           O  
ATOM   3051  CB  LEU A 197     -26.226  31.135 -11.480  1.00  1.00           C  
ATOM   3052  CG  LEU A 197     -27.519  30.475 -11.071  1.00  1.00           C  
ATOM   3053  CD1 LEU A 197     -27.301  29.657  -9.843  1.00  1.00           C  
ATOM   3054  CD2 LEU A 197     -28.533  31.550 -10.786  1.00  1.00           C  
ATOM   3055  H   LEU A 197     -26.133  29.755 -13.600  1.00  1.00           H  
ATOM   3056  HA  LEU A 197     -27.126  32.407 -12.911  1.00  1.00           H  
ATOM   3057 1HB  LEU A 197     -25.456  30.376 -11.467  1.00  1.00           H  
ATOM   3058 2HB  LEU A 197     -25.993  31.897 -10.746  1.00  1.00           H  
ATOM   3059  HG  LEU A 197     -27.870  29.826 -11.869  1.00  1.00           H  
ATOM   3060 1HD1 LEU A 197     -28.226  29.189  -9.551  1.00  1.00           H  
ATOM   3061 2HD1 LEU A 197     -26.574  28.894 -10.075  1.00  1.00           H  
ATOM   3062 3HD1 LEU A 197     -26.941  30.290  -9.037  1.00  1.00           H  
ATOM   3063 1HD2 LEU A 197     -29.456  31.105 -10.481  1.00  1.00           H  
ATOM   3064 2HD2 LEU A 197     -28.162  32.183  -9.982  1.00  1.00           H  
ATOM   3065 3HD2 LEU A 197     -28.699  32.151 -11.678  1.00  1.00           H  
ATOM   3066  N   GLY A 198     -24.234  32.386 -14.140  1.00  1.09           N  
ATOM   3067  CA  GLY A 198     -23.040  33.150 -14.502  1.00  1.09           C  
ATOM   3068  C   GLY A 198     -21.804  32.671 -13.773  1.00  1.09           C  
ATOM   3069  O   GLY A 198     -20.811  33.399 -13.666  1.00  1.09           O  
ATOM   3070  H   GLY A 198     -24.473  31.608 -14.753  1.00  1.09           H  
ATOM   3071 1HA  GLY A 198     -22.881  33.062 -15.578  1.00  1.09           H  
ATOM   3072 2HA  GLY A 198     -23.193  34.205 -14.297  1.00  1.09           H  
ATOM   3073  N   TYR A 199     -21.868  31.457 -13.250  1.00  1.22           N  
ATOM   3074  CA  TYR A 199     -20.773  30.894 -12.491  1.00  1.22           C  
ATOM   3075  C   TYR A 199     -20.013  29.827 -13.288  1.00  1.22           C  
ATOM   3076  O   TYR A 199     -20.601  29.146 -14.131  1.00  1.22           O  
ATOM   3077  CB  TYR A 199     -21.362  30.284 -11.249  1.00  1.22           C  
ATOM   3078  CG  TYR A 199     -22.017  31.195 -10.325  1.00  1.22           C  
ATOM   3079  CD1 TYR A 199     -23.201  30.803  -9.797  1.00  1.22           C  
ATOM   3080  CD2 TYR A 199     -21.492  32.403 -10.020  1.00  1.22           C  
ATOM   3081  CE1 TYR A 199     -23.869  31.598  -8.915  1.00  1.22           C  
ATOM   3082  CE2 TYR A 199     -22.163  33.213  -9.147  1.00  1.22           C  
ATOM   3083  CZ  TYR A 199     -23.342  32.800  -8.592  1.00  1.22           C  
ATOM   3084  OH  TYR A 199     -23.983  33.584  -7.715  1.00  1.22           O  
ATOM   3085  H   TYR A 199     -22.704  30.882 -13.369  1.00  1.22           H  
ATOM   3086  HA  TYR A 199     -20.072  31.685 -12.226  1.00  1.22           H  
ATOM   3087 1HB  TYR A 199     -22.123  29.623 -11.570  1.00  1.22           H  
ATOM   3088 2HB  TYR A 199     -20.662  29.702 -10.727  1.00  1.22           H  
ATOM   3089  HD1 TYR A 199     -23.598  29.839 -10.082  1.00  1.22           H  
ATOM   3090  HD2 TYR A 199     -20.545  32.720 -10.459  1.00  1.22           H  
ATOM   3091  HE1 TYR A 199     -24.810  31.274  -8.481  1.00  1.22           H  
ATOM   3092  HE2 TYR A 199     -21.749  34.175  -8.886  1.00  1.22           H  
ATOM   3093  HH  TYR A 199     -23.500  34.409  -7.608  1.00  1.22           H  
ATOM   3094  N   GLY A 200     -18.711  29.646 -13.017  1.00  1.36           N  
ATOM   3095  CA  GLY A 200     -17.988  28.555 -13.665  1.00  1.36           C  
ATOM   3096  C   GLY A 200     -18.193  27.281 -12.856  1.00  1.36           C  
ATOM   3097  O   GLY A 200     -18.841  27.305 -11.817  1.00  1.36           O  
ATOM   3098  H   GLY A 200     -18.210  30.235 -12.335  1.00  1.36           H  
ATOM   3099 1HA  GLY A 200     -18.346  28.419 -14.685  1.00  1.36           H  
ATOM   3100 2HA  GLY A 200     -16.926  28.798 -13.712  1.00  1.36           H  
ATOM   3101  N   PHE A 201     -17.591  26.172 -13.253  1.00  1.47           N  
ATOM   3102  CA  PHE A 201     -17.822  24.950 -12.484  1.00  1.47           C  
ATOM   3103  C   PHE A 201     -17.278  25.039 -11.056  1.00  1.47           C  
ATOM   3104  O   PHE A 201     -17.899  24.563 -10.107  1.00  1.47           O  
ATOM   3105  CB  PHE A 201     -17.270  23.736 -13.216  1.00  1.47           C  
ATOM   3106  CG  PHE A 201     -18.103  23.391 -14.419  1.00  1.47           C  
ATOM   3107  CD1 PHE A 201     -19.336  24.022 -14.635  1.00  1.47           C  
ATOM   3108  CD2 PHE A 201     -17.688  22.434 -15.318  1.00  1.47           C  
ATOM   3109  CE1 PHE A 201     -20.110  23.703 -15.725  1.00  1.47           C  
ATOM   3110  CE2 PHE A 201     -18.471  22.111 -16.406  1.00  1.47           C  
ATOM   3111  CZ  PHE A 201     -19.677  22.748 -16.604  1.00  1.47           C  
ATOM   3112  H   PHE A 201     -17.031  26.160 -14.094  1.00  1.47           H  
ATOM   3113  HA  PHE A 201     -18.901  24.815 -12.406  1.00  1.47           H  
ATOM   3114 1HB  PHE A 201     -16.247  23.922 -13.540  1.00  1.47           H  
ATOM   3115 2HB  PHE A 201     -17.259  22.876 -12.546  1.00  1.47           H  
ATOM   3116  HD1 PHE A 201     -19.687  24.777 -13.930  1.00  1.47           H  
ATOM   3117  HD2 PHE A 201     -16.733  21.929 -15.158  1.00  1.47           H  
ATOM   3118  HE1 PHE A 201     -21.071  24.202 -15.881  1.00  1.47           H  
ATOM   3119  HE2 PHE A 201     -18.136  21.351 -17.110  1.00  1.47           H  
ATOM   3120  HZ  PHE A 201     -20.278  22.489 -17.454  1.00  1.47           H  
ATOM   3121  N   GLY A 202     -16.139  25.705 -10.891  1.00  1.52           N  
ATOM   3122  CA  GLY A 202     -15.492  25.829  -9.585  1.00  1.52           C  
ATOM   3123  C   GLY A 202     -16.194  26.861  -8.700  1.00  1.52           C  
ATOM   3124  O   GLY A 202     -15.785  27.107  -7.563  1.00  1.52           O  
ATOM   3125  H   GLY A 202     -15.696  26.112 -11.700  1.00  1.52           H  
ATOM   3126 1HA  GLY A 202     -15.491  24.858  -9.087  1.00  1.52           H  
ATOM   3127 2HA  GLY A 202     -14.450  26.115  -9.723  1.00  1.52           H  
ATOM   3128  N   ASP A 203     -17.242  27.481  -9.240  1.00  1.49           N  
ATOM   3129  CA  ASP A 203     -18.026  28.479  -8.559  1.00  1.49           C  
ATOM   3130  C   ASP A 203     -19.359  27.887  -8.093  1.00  1.49           C  
ATOM   3131  O   ASP A 203     -20.266  28.614  -7.668  1.00  1.49           O  
ATOM   3132  CB  ASP A 203     -18.257  29.664  -9.463  1.00  1.49           C  
ATOM   3133  CG  ASP A 203     -17.033  30.513  -9.815  1.00  1.49           C  
ATOM   3134  OD1 ASP A 203     -16.206  30.808  -8.939  1.00  1.49           O  
ATOM   3135  OD2 ASP A 203     -16.960  30.904 -10.974  1.00  1.49           O  
ATOM   3136  H   ASP A 203     -17.557  27.236 -10.176  1.00  1.49           H  
ATOM   3137  HA  ASP A 203     -17.479  28.814  -7.680  1.00  1.49           H  
ATOM   3138 1HB  ASP A 203     -18.609  29.267 -10.378  1.00  1.49           H  
ATOM   3139 2HB  ASP A 203     -19.039  30.274  -9.055  1.00  1.49           H  
ATOM   3140  N   GLU A 204     -19.434  26.554  -8.049  1.00  1.39           N  
ATOM   3141  CA  GLU A 204     -20.617  25.861  -7.536  1.00  1.39           C  
ATOM   3142  C   GLU A 204     -20.937  26.291  -6.099  1.00  1.39           C  
ATOM   3143  O   GLU A 204     -22.090  26.262  -5.666  1.00  1.39           O  
ATOM   3144  CB  GLU A 204     -20.390  24.342  -7.626  1.00  1.39           C  
ATOM   3145  CG  GLU A 204     -19.228  23.776  -6.797  1.00  1.39           C  
ATOM   3146  CD  GLU A 204     -19.047  22.266  -7.010  1.00  1.39           C  
ATOM   3147  OE1 GLU A 204     -19.902  21.669  -7.628  1.00  1.39           O  
ATOM   3148  OE2 GLU A 204     -18.054  21.724  -6.567  1.00  1.39           O  
ATOM   3149  H   GLU A 204     -18.678  25.990  -8.448  1.00  1.39           H  
ATOM   3150  HA  GLU A 204     -21.469  26.119  -8.168  1.00  1.39           H  
ATOM   3151 1HB  GLU A 204     -21.268  23.821  -7.300  1.00  1.39           H  
ATOM   3152 2HB  GLU A 204     -20.218  24.068  -8.669  1.00  1.39           H  
ATOM   3153 1HG  GLU A 204     -18.310  24.287  -7.101  1.00  1.39           H  
ATOM   3154 2HG  GLU A 204     -19.389  23.977  -5.743  1.00  1.39           H  
ATOM   3155  N   TYR A 205     -19.920  26.772  -5.397  1.00  1.27           N  
ATOM   3156  CA  TYR A 205     -20.025  27.223  -4.024  1.00  1.27           C  
ATOM   3157  C   TYR A 205     -20.773  28.567  -3.957  1.00  1.27           C  
ATOM   3158  O   TYR A 205     -21.379  28.909  -2.934  1.00  1.27           O  
ATOM   3159  CB  TYR A 205     -18.614  27.365  -3.480  1.00  1.27           C  
ATOM   3160  CG  TYR A 205     -17.869  26.057  -3.498  1.00  1.27           C  
ATOM   3161  CD1 TYR A 205     -16.983  25.848  -4.540  1.00  1.27           C  
ATOM   3162  CD2 TYR A 205     -18.037  25.084  -2.517  1.00  1.27           C  
ATOM   3163  CE1 TYR A 205     -16.269  24.685  -4.626  1.00  1.27           C  
ATOM   3164  CE2 TYR A 205     -17.306  23.904  -2.601  1.00  1.27           C  
ATOM   3165  CZ  TYR A 205     -16.424  23.710  -3.661  1.00  1.27           C  
ATOM   3166  OH  TYR A 205     -15.692  22.554  -3.769  1.00  1.27           O  
ATOM   3167  H   TYR A 205     -19.013  26.778  -5.842  1.00  1.27           H  
ATOM   3168  HA  TYR A 205     -20.575  26.488  -3.452  1.00  1.27           H  
ATOM   3169 1HB  TYR A 205     -18.061  28.088  -4.082  1.00  1.27           H  
ATOM   3170 2HB  TYR A 205     -18.646  27.734  -2.456  1.00  1.27           H  
ATOM   3171  HD1 TYR A 205     -16.859  26.614  -5.305  1.00  1.27           H  
ATOM   3172  HD2 TYR A 205     -18.731  25.244  -1.692  1.00  1.27           H  
ATOM   3173  HE1 TYR A 205     -15.581  24.534  -5.460  1.00  1.27           H  
ATOM   3174  HE2 TYR A 205     -17.419  23.139  -1.844  1.00  1.27           H  
ATOM   3175  HH  TYR A 205     -15.127  22.605  -4.549  1.00  1.27           H  
ATOM   3176  N   LYS A 206     -20.730  29.342  -5.049  1.00  1.15           N  
ATOM   3177  CA  LYS A 206     -21.428  30.620  -5.092  1.00  1.15           C  
ATOM   3178  C   LYS A 206     -22.916  30.324  -5.156  1.00  1.15           C  
ATOM   3179  O   LYS A 206     -23.719  30.997  -4.502  1.00  1.15           O  
ATOM   3180  CB  LYS A 206     -20.999  31.480  -6.286  1.00  1.15           C  
ATOM   3181  CG  LYS A 206     -19.555  32.053  -6.231  1.00  1.15           C  
ATOM   3182  CD  LYS A 206     -19.194  32.897  -7.454  1.00  1.15           C  
ATOM   3183  CE  LYS A 206     -17.822  33.548  -7.343  1.00  1.15           C  
ATOM   3184  NZ  LYS A 206     -17.487  34.340  -8.577  1.00  1.15           N  
ATOM   3185  H   LYS A 206     -20.256  29.024  -5.885  1.00  1.15           H  
ATOM   3186  HA  LYS A 206     -21.231  31.170  -4.174  1.00  1.15           H  
ATOM   3187 1HB  LYS A 206     -21.112  30.915  -7.205  1.00  1.15           H  
ATOM   3188 2HB  LYS A 206     -21.662  32.337  -6.345  1.00  1.15           H  
ATOM   3189 1HG  LYS A 206     -19.506  32.729  -5.421  1.00  1.15           H  
ATOM   3190 2HG  LYS A 206     -18.825  31.255  -6.094  1.00  1.15           H  
ATOM   3191 1HD  LYS A 206     -19.225  32.317  -8.348  1.00  1.15           H  
ATOM   3192 2HD  LYS A 206     -19.912  33.698  -7.534  1.00  1.15           H  
ATOM   3193 1HE  LYS A 206     -17.831  34.224  -6.485  1.00  1.15           H  
ATOM   3194 2HE  LYS A 206     -17.055  32.788  -7.189  1.00  1.15           H  
ATOM   3195 1HZ  LYS A 206     -16.572  34.807  -8.470  1.00  1.15           H  
ATOM   3196 2HZ  LYS A 206     -17.461  33.723  -9.381  1.00  1.15           H  
ATOM   3197 3HZ  LYS A 206     -18.186  35.045  -8.716  1.00  1.15           H  
ATOM   3198  N   VAL A 207     -23.263  29.254  -5.886  1.00  1.05           N  
ATOM   3199  CA  VAL A 207     -24.663  28.851  -6.045  1.00  1.05           C  
ATOM   3200  C   VAL A 207     -25.228  28.457  -4.696  1.00  1.05           C  
ATOM   3201  O   VAL A 207     -26.338  28.860  -4.335  1.00  1.05           O  
ATOM   3202  CB  VAL A 207     -24.805  27.624  -6.948  1.00  1.05           C  
ATOM   3203  CG1 VAL A 207     -26.258  27.154  -6.969  1.00  1.05           C  
ATOM   3204  CG2 VAL A 207     -24.310  27.931  -8.256  1.00  1.05           C  
ATOM   3205  H   VAL A 207     -22.514  28.759  -6.380  1.00  1.05           H  
ATOM   3206  HA  VAL A 207     -25.234  29.686  -6.453  1.00  1.05           H  
ATOM   3207  HB  VAL A 207     -24.229  26.822  -6.545  1.00  1.05           H  
ATOM   3208 1HG1 VAL A 207     -26.345  26.265  -7.598  1.00  1.05           H  
ATOM   3209 2HG1 VAL A 207     -26.579  26.913  -5.954  1.00  1.05           H  
ATOM   3210 3HG1 VAL A 207     -26.881  27.940  -7.371  1.00  1.05           H  
ATOM   3211 1HG2 VAL A 207     -24.403  27.056  -8.871  1.00  1.05           H  
ATOM   3212 2HG2 VAL A 207     -24.885  28.727  -8.655  1.00  1.05           H  
ATOM   3213 3HG2 VAL A 207     -23.261  28.226  -8.181  1.00  1.05           H  
ATOM   3214  N   MET A 208     -24.428  27.684  -3.946  1.00  0.99           N  
ATOM   3215  CA  MET A 208     -24.791  27.205  -2.612  1.00  0.99           C  
ATOM   3216  C   MET A 208     -25.096  28.417  -1.732  1.00  0.99           C  
ATOM   3217  O   MET A 208     -26.031  28.404  -0.930  1.00  0.99           O  
ATOM   3218  CB  MET A 208     -23.620  26.415  -2.024  1.00  0.99           C  
ATOM   3219  CG  MET A 208     -23.311  25.119  -2.743  1.00  0.99           C  
ATOM   3220  SD  MET A 208     -21.827  24.295  -2.133  1.00  0.99           S  
ATOM   3221  CE  MET A 208     -21.502  23.170  -3.487  1.00  0.99           C  
ATOM   3222  H   MET A 208     -23.534  27.392  -4.348  1.00  0.99           H  
ATOM   3223  HA  MET A 208     -25.683  26.582  -2.683  1.00  0.99           H  
ATOM   3224 1HB  MET A 208     -22.730  27.027  -2.030  1.00  0.99           H  
ATOM   3225 2HB  MET A 208     -23.843  26.173  -0.986  1.00  0.99           H  
ATOM   3226 1HG  MET A 208     -24.145  24.447  -2.633  1.00  0.99           H  
ATOM   3227 2HG  MET A 208     -23.183  25.314  -3.786  1.00  0.99           H  
ATOM   3228 1HE  MET A 208     -20.606  22.593  -3.276  1.00  0.99           H  
ATOM   3229 2HE  MET A 208     -22.343  22.498  -3.621  1.00  0.99           H  
ATOM   3230 3HE  MET A 208     -21.353  23.740  -4.402  1.00  0.99           H  
ATOM   3231  N   GLY A 209     -24.269  29.462  -1.888  1.00  0.94           N  
ATOM   3232  CA  GLY A 209     -24.397  30.737  -1.190  1.00  0.94           C  
ATOM   3233  C   GLY A 209     -25.726  31.433  -1.490  1.00  0.94           C  
ATOM   3234  O   GLY A 209     -26.429  31.845  -0.568  1.00  0.94           O  
ATOM   3235  H   GLY A 209     -23.487  29.360  -2.533  1.00  0.94           H  
ATOM   3236 1HA  GLY A 209     -24.301  30.569  -0.121  1.00  0.94           H  
ATOM   3237 2HA  GLY A 209     -23.574  31.385  -1.491  1.00  0.94           H  
ATOM   3238  N   LEU A 210     -26.069  31.563  -2.777  1.00  0.90           N  
ATOM   3239  CA  LEU A 210     -27.325  32.203  -3.195  1.00  0.90           C  
ATOM   3240  C   LEU A 210     -28.589  31.431  -2.835  1.00  0.90           C  
ATOM   3241  O   LEU A 210     -29.599  32.017  -2.432  1.00  0.90           O  
ATOM   3242  CB  LEU A 210     -27.376  32.352  -4.721  1.00  0.90           C  
ATOM   3243  CG  LEU A 210     -26.865  33.659  -5.338  1.00  0.90           C  
ATOM   3244  CD1 LEU A 210     -25.395  33.850  -5.025  1.00  0.90           C  
ATOM   3245  CD2 LEU A 210     -27.139  33.613  -6.860  1.00  0.90           C  
ATOM   3246  H   LEU A 210     -25.415  31.213  -3.480  1.00  0.90           H  
ATOM   3247  HA  LEU A 210     -27.373  33.184  -2.732  1.00  0.90           H  
ATOM   3248 1HB  LEU A 210     -26.795  31.535  -5.157  1.00  0.90           H  
ATOM   3249 2HB  LEU A 210     -28.408  32.231  -5.034  1.00  0.90           H  
ATOM   3250  HG  LEU A 210     -27.396  34.495  -4.903  1.00  0.90           H  
ATOM   3251 1HD1 LEU A 210     -25.056  34.786  -5.466  1.00  0.90           H  
ATOM   3252 2HD1 LEU A 210     -25.250  33.880  -3.948  1.00  0.90           H  
ATOM   3253 3HD1 LEU A 210     -24.827  33.028  -5.438  1.00  0.90           H  
ATOM   3254 1HD2 LEU A 210     -26.800  34.536  -7.311  1.00  0.90           H  
ATOM   3255 2HD2 LEU A 210     -26.602  32.771  -7.306  1.00  0.90           H  
ATOM   3256 3HD2 LEU A 210     -28.210  33.494  -7.035  1.00  0.90           H  
ATOM   3257  N   ALA A 211     -28.528  30.108  -2.963  1.00  0.86           N  
ATOM   3258  CA  ALA A 211     -29.689  29.239  -2.806  1.00  0.86           C  
ATOM   3259  C   ALA A 211     -30.597  29.505  -1.582  1.00  0.86           C  
ATOM   3260  O   ALA A 211     -31.802  29.639  -1.784  1.00  0.86           O  
ATOM   3261  CB  ALA A 211     -29.209  27.795  -2.788  1.00  0.86           C  
ATOM   3262  H   ALA A 211     -27.649  29.681  -3.263  1.00  0.86           H  
ATOM   3263  HA  ALA A 211     -30.311  29.379  -3.689  1.00  0.86           H  
ATOM   3264 1HB  ALA A 211     -30.065  27.143  -2.753  1.00  0.86           H  
ATOM   3265 2HB  ALA A 211     -28.642  27.597  -3.701  1.00  0.86           H  
ATOM   3266 3HB  ALA A 211     -28.572  27.593  -1.951  1.00  0.86           H  
ATOM   3267  N   PRO A 212     -30.129  29.649  -0.321  1.00  0.82           N  
ATOM   3268  CA  PRO A 212     -30.994  29.883   0.827  1.00  0.82           C  
ATOM   3269  C   PRO A 212     -31.790  31.210   0.777  1.00  0.82           C  
ATOM   3270  O   PRO A 212     -32.768  31.353   1.503  1.00  0.82           O  
ATOM   3271  CB  PRO A 212     -30.022  29.780   2.006  1.00  0.82           C  
ATOM   3272  CG  PRO A 212     -28.653  30.049   1.402  1.00  0.82           C  
ATOM   3273  CD  PRO A 212     -28.711  29.453   0.046  1.00  0.82           C  
ATOM   3274  HA  PRO A 212     -31.709  29.049   0.883  1.00  0.82           H  
ATOM   3275 1HB  PRO A 212     -30.321  30.471   2.785  1.00  0.82           H  
ATOM   3276 2HB  PRO A 212     -30.097  28.776   2.460  1.00  0.82           H  
ATOM   3277 1HG  PRO A 212     -28.440  31.114   1.327  1.00  0.82           H  
ATOM   3278 2HG  PRO A 212     -27.862  29.615   2.022  1.00  0.82           H  
ATOM   3279 1HD  PRO A 212     -28.030  29.990  -0.554  1.00  0.82           H  
ATOM   3280 2HD  PRO A 212     -28.459  28.392   0.106  1.00  0.82           H  
ATOM   3281  N   TYR A 213     -31.381  32.190  -0.052  1.00  0.78           N  
ATOM   3282  CA  TYR A 213     -32.195  33.411  -0.155  1.00  0.78           C  
ATOM   3283  C   TYR A 213     -33.251  33.372  -1.238  1.00  0.78           C  
ATOM   3284  O   TYR A 213     -33.988  34.348  -1.399  1.00  0.78           O  
ATOM   3285  CB  TYR A 213     -31.414  34.702  -0.395  1.00  0.78           C  
ATOM   3286  CG  TYR A 213     -30.934  35.494   0.766  1.00  0.78           C  
ATOM   3287  CD1 TYR A 213     -29.615  35.665   1.066  1.00  0.78           C  
ATOM   3288  CD2 TYR A 213     -31.899  36.121   1.519  1.00  0.78           C  
ATOM   3289  CE1 TYR A 213     -29.263  36.469   2.155  1.00  0.78           C  
ATOM   3290  CE2 TYR A 213     -31.560  36.910   2.574  1.00  0.78           C  
ATOM   3291  CZ  TYR A 213     -30.250  37.089   2.896  1.00  0.78           C  
ATOM   3292  OH  TYR A 213     -29.921  37.892   3.955  1.00  0.78           O  
ATOM   3293  H   TYR A 213     -30.580  32.079  -0.668  1.00  0.78           H  
ATOM   3294  HA  TYR A 213     -32.723  33.534   0.781  1.00  0.78           H  
ATOM   3295 1HB  TYR A 213     -30.536  34.454  -1.002  1.00  0.78           H  
ATOM   3296 2HB  TYR A 213     -32.035  35.355  -0.981  1.00  0.78           H  
ATOM   3297  HD1 TYR A 213     -28.848  35.175   0.467  1.00  0.78           H  
ATOM   3298  HD2 TYR A 213     -32.951  35.986   1.263  1.00  0.78           H  
ATOM   3299  HE1 TYR A 213     -28.218  36.609   2.418  1.00  0.78           H  
ATOM   3300  HE2 TYR A 213     -32.338  37.399   3.159  1.00  0.78           H  
ATOM   3301  HH  TYR A 213     -28.971  38.026   3.974  1.00  0.78           H  
ATOM   3302  N   GLY A 214     -33.332  32.290  -1.997  1.00  0.73           N  
ATOM   3303  CA  GLY A 214     -34.336  32.265  -3.042  1.00  0.73           C  
ATOM   3304  C   GLY A 214     -35.589  31.569  -2.568  1.00  0.73           C  
ATOM   3305  O   GLY A 214     -35.647  31.048  -1.453  1.00  0.73           O  
ATOM   3306  H   GLY A 214     -32.721  31.482  -1.847  1.00  0.73           H  
ATOM   3307 1HA  GLY A 214     -34.571  33.278  -3.370  1.00  0.73           H  
ATOM   3308 2HA  GLY A 214     -33.939  31.742  -3.902  1.00  0.73           H  
ATOM   3309  N   ASP A 215     -36.580  31.511  -3.442  1.00  0.69           N  
ATOM   3310  CA  ASP A 215     -37.828  30.824  -3.161  1.00  0.69           C  
ATOM   3311  C   ASP A 215     -38.051  29.700  -4.168  1.00  0.69           C  
ATOM   3312  O   ASP A 215     -38.597  29.942  -5.249  1.00  0.69           O  
ATOM   3313  CB  ASP A 215     -38.996  31.795  -3.189  1.00  0.69           C  
ATOM   3314  CG  ASP A 215     -40.353  31.136  -2.889  1.00  0.69           C  
ATOM   3315  OD1 ASP A 215     -40.500  29.915  -3.061  1.00  0.69           O  
ATOM   3316  OD2 ASP A 215     -41.235  31.848  -2.474  1.00  0.69           O  
ATOM   3317  H   ASP A 215     -36.477  32.018  -4.327  1.00  0.69           H  
ATOM   3318  HA  ASP A 215     -37.790  30.442  -2.147  1.00  0.69           H  
ATOM   3319 1HB  ASP A 215     -38.823  32.583  -2.454  1.00  0.69           H  
ATOM   3320 2HB  ASP A 215     -39.038  32.277  -4.173  1.00  0.69           H  
ATOM   3321  N   PRO A 216     -37.735  28.441  -3.814  1.00  0.66           N  
ATOM   3322  CA  PRO A 216     -37.787  27.282  -4.673  1.00  0.66           C  
ATOM   3323  C   PRO A 216     -39.135  27.082  -5.353  1.00  0.66           C  
ATOM   3324  O   PRO A 216     -39.199  26.480  -6.421  1.00  0.66           O  
ATOM   3325  CB  PRO A 216     -37.551  26.130  -3.690  1.00  0.66           C  
ATOM   3326  CG  PRO A 216     -36.770  26.706  -2.575  1.00  0.66           C  
ATOM   3327  CD  PRO A 216     -37.282  28.129  -2.435  1.00  0.66           C  
ATOM   3328  HA  PRO A 216     -36.977  27.342  -5.413  1.00  0.66           H  
ATOM   3329 1HB  PRO A 216     -38.514  25.699  -3.369  1.00  0.66           H  
ATOM   3330 2HB  PRO A 216     -37.005  25.319  -4.199  1.00  0.66           H  
ATOM   3331 1HG  PRO A 216     -36.944  26.111  -1.667  1.00  0.66           H  
ATOM   3332 2HG  PRO A 216     -35.710  26.616  -2.798  1.00  0.66           H  
ATOM   3333 1HD  PRO A 216     -38.125  28.185  -1.726  1.00  0.66           H  
ATOM   3334 2HD  PRO A 216     -36.434  28.752  -2.137  1.00  0.66           H  
ATOM   3335  N   SER A 217     -40.232  27.592  -4.778  1.00  0.64           N  
ATOM   3336  CA  SER A 217     -41.516  27.324  -5.406  1.00  0.64           C  
ATOM   3337  C   SER A 217     -41.700  28.079  -6.719  1.00  0.64           C  
ATOM   3338  O   SER A 217     -42.581  27.743  -7.510  1.00  0.64           O  
ATOM   3339  CB  SER A 217     -42.655  27.630  -4.455  1.00  0.64           C  
ATOM   3340  OG  SER A 217     -42.795  29.002  -4.218  1.00  0.64           O  
ATOM   3341  H   SER A 217     -40.197  28.194  -3.944  1.00  0.64           H  
ATOM   3342  HA  SER A 217     -41.559  26.258  -5.630  1.00  0.64           H  
ATOM   3343 1HB  SER A 217     -43.581  27.235  -4.866  1.00  0.64           H  
ATOM   3344 2HB  SER A 217     -42.473  27.122  -3.510  1.00  0.64           H  
ATOM   3345  HG  SER A 217     -41.976  29.293  -3.751  1.00  0.64           H  
ATOM   3346  N   THR A 218     -40.871  29.092  -6.963  1.00  0.63           N  
ATOM   3347  CA  THR A 218     -40.980  29.862  -8.191  1.00  0.63           C  
ATOM   3348  C   THR A 218     -40.504  29.067  -9.408  1.00  0.63           C  
ATOM   3349  O   THR A 218     -41.149  29.094 -10.458  1.00  0.63           O  
ATOM   3350  CB  THR A 218     -40.196  31.171  -8.092  1.00  0.63           C  
ATOM   3351  OG1 THR A 218     -40.713  31.953  -7.012  1.00  0.63           O  
ATOM   3352  CG2 THR A 218     -40.311  31.947  -9.376  1.00  0.63           C  
ATOM   3353  H   THR A 218     -40.149  29.329  -6.279  1.00  0.63           H  
ATOM   3354  HA  THR A 218     -42.029  30.110  -8.343  1.00  0.63           H  
ATOM   3355  HB  THR A 218     -39.147  30.950  -7.899  1.00  0.63           H  
ATOM   3356  HG1 THR A 218     -40.359  31.603  -6.177  1.00  0.63           H  
ATOM   3357 1HG2 THR A 218     -39.740  32.874  -9.292  1.00  0.63           H  
ATOM   3358 2HG2 THR A 218     -39.920  31.350 -10.186  1.00  0.63           H  
ATOM   3359 3HG2 THR A 218     -41.355  32.178  -9.570  1.00  0.63           H  
ATOM   3360  N   TYR A 219     -39.360  28.379  -9.281  1.00  0.64           N  
ATOM   3361  CA  TYR A 219     -38.814  27.630 -10.411  1.00  0.64           C  
ATOM   3362  C   TYR A 219     -38.707  26.116 -10.199  1.00  0.64           C  
ATOM   3363  O   TYR A 219     -38.324  25.403 -11.131  1.00  0.64           O  
ATOM   3364  CB  TYR A 219     -37.465  28.214 -10.879  1.00  0.64           C  
ATOM   3365  CG  TYR A 219     -37.587  29.631 -11.374  1.00  0.64           C  
ATOM   3366  CD1 TYR A 219     -36.884  30.651 -10.776  1.00  0.64           C  
ATOM   3367  CD2 TYR A 219     -38.458  29.907 -12.415  1.00  0.64           C  
ATOM   3368  CE1 TYR A 219     -37.026  31.952 -11.224  1.00  0.64           C  
ATOM   3369  CE2 TYR A 219     -38.617  31.198 -12.861  1.00  0.64           C  
ATOM   3370  CZ  TYR A 219     -37.900  32.224 -12.271  1.00  0.64           C  
ATOM   3371  OH  TYR A 219     -38.050  33.512 -12.726  1.00  0.64           O  
ATOM   3372  H   TYR A 219     -38.873  28.378  -8.394  1.00  0.64           H  
ATOM   3373  HA  TYR A 219     -39.499  27.764 -11.247  1.00  0.64           H  
ATOM   3374 1HB  TYR A 219     -36.749  28.204 -10.069  1.00  0.64           H  
ATOM   3375 2HB  TYR A 219     -37.062  27.602 -11.687  1.00  0.64           H  
ATOM   3376  HD1 TYR A 219     -36.217  30.428  -9.962  1.00  0.64           H  
ATOM   3377  HD2 TYR A 219     -39.025  29.101 -12.879  1.00  0.64           H  
ATOM   3378  HE1 TYR A 219     -36.460  32.757 -10.756  1.00  0.64           H  
ATOM   3379  HE2 TYR A 219     -39.305  31.411 -13.680  1.00  0.64           H  
ATOM   3380  HH  TYR A 219     -38.646  33.514 -13.482  1.00  0.64           H  
ATOM   3381  N   ARG A 220     -39.139  25.596  -9.041  1.00  0.66           N  
ATOM   3382  CA  ARG A 220     -39.110  24.152  -8.793  1.00  0.66           C  
ATOM   3383  C   ARG A 220     -39.715  23.386  -9.945  1.00  0.66           C  
ATOM   3384  O   ARG A 220     -39.166  22.373 -10.380  1.00  0.66           O  
ATOM   3385  CB  ARG A 220     -39.917  23.769  -7.562  1.00  0.66           C  
ATOM   3386  CG  ARG A 220     -39.979  22.299  -7.286  1.00  0.66           C  
ATOM   3387  CD  ARG A 220     -41.082  21.975  -6.363  1.00  0.66           C  
ATOM   3388  NE  ARG A 220     -42.404  22.255  -6.968  1.00  0.66           N  
ATOM   3389  CZ  ARG A 220     -43.562  22.315  -6.302  1.00  0.66           C  
ATOM   3390  NH1 ARG A 220     -43.606  22.116  -4.997  1.00  0.66           N  
ATOM   3391  NH2 ARG A 220     -44.654  22.578  -6.987  1.00  0.66           N  
ATOM   3392  H   ARG A 220     -39.434  26.197  -8.275  1.00  0.66           H  
ATOM   3393  HA  ARG A 220     -38.075  23.839  -8.657  1.00  0.66           H  
ATOM   3394 1HB  ARG A 220     -39.460  24.181  -6.678  1.00  0.66           H  
ATOM   3395 2HB  ARG A 220     -40.932  24.161  -7.633  1.00  0.66           H  
ATOM   3396 1HG  ARG A 220     -40.135  21.759  -8.213  1.00  0.66           H  
ATOM   3397 2HG  ARG A 220     -39.042  21.977  -6.821  1.00  0.66           H  
ATOM   3398 1HD  ARG A 220     -41.039  20.919  -6.106  1.00  0.66           H  
ATOM   3399 2HD  ARG A 220     -40.980  22.577  -5.457  1.00  0.66           H  
ATOM   3400  HE  ARG A 220     -42.473  22.427  -7.992  1.00  0.66           H  
ATOM   3401 1HH1 ARG A 220     -42.755  21.916  -4.488  1.00  0.66           H  
ATOM   3402 2HH1 ARG A 220     -44.489  22.164  -4.510  1.00  0.66           H  
ATOM   3403 1HH2 ARG A 220     -44.563  22.731  -8.015  1.00  0.66           H  
ATOM   3404 2HH2 ARG A 220     -45.549  22.635  -6.535  1.00  0.66           H  
ATOM   3405  N   ASP A 221     -40.862  23.858 -10.435  1.00  0.68           N  
ATOM   3406  CA  ASP A 221     -41.573  23.188 -11.509  1.00  0.68           C  
ATOM   3407  C   ASP A 221     -40.725  23.110 -12.785  1.00  0.68           C  
ATOM   3408  O   ASP A 221     -40.802  22.138 -13.536  1.00  0.68           O  
ATOM   3409  CB  ASP A 221     -42.897  23.896 -11.785  1.00  0.68           C  
ATOM   3410  CG  ASP A 221     -43.909  23.714 -10.621  1.00  0.68           C  
ATOM   3411  OD1 ASP A 221     -43.663  22.900  -9.733  1.00  0.68           O  
ATOM   3412  OD2 ASP A 221     -44.917  24.372 -10.642  1.00  0.68           O  
ATOM   3413  H   ASP A 221     -41.243  24.707 -10.042  1.00  0.68           H  
ATOM   3414  HA  ASP A 221     -41.799  22.176 -11.183  1.00  0.68           H  
ATOM   3415 1HB  ASP A 221     -42.717  24.963 -11.938  1.00  0.68           H  
ATOM   3416 2HB  ASP A 221     -43.339  23.502 -12.702  1.00  0.68           H  
ATOM   3417  N   VAL A 222     -39.887  24.115 -13.037  1.00  0.72           N  
ATOM   3418  CA  VAL A 222     -39.070  24.080 -14.239  1.00  0.72           C  
ATOM   3419  C   VAL A 222     -38.091  22.950 -14.124  1.00  0.72           C  
ATOM   3420  O   VAL A 222     -37.919  22.132 -15.033  1.00  0.72           O  
ATOM   3421  CB  VAL A 222     -38.254  25.363 -14.406  1.00  0.72           C  
ATOM   3422  CG1 VAL A 222     -37.306  25.189 -15.549  1.00  0.72           C  
ATOM   3423  CG2 VAL A 222     -39.184  26.536 -14.603  1.00  0.72           C  
ATOM   3424  H   VAL A 222     -39.769  24.877 -12.380  1.00  0.72           H  
ATOM   3425  HA  VAL A 222     -39.712  23.925 -15.108  1.00  0.72           H  
ATOM   3426  HB  VAL A 222     -37.650  25.535 -13.518  1.00  0.72           H  
ATOM   3427 1HG1 VAL A 222     -36.726  26.083 -15.666  1.00  0.72           H  
ATOM   3428 2HG1 VAL A 222     -36.645  24.346 -15.346  1.00  0.72           H  
ATOM   3429 3HG1 VAL A 222     -37.855  24.996 -16.440  1.00  0.72           H  
ATOM   3430 1HG2 VAL A 222     -38.604  27.448 -14.720  1.00  0.72           H  
ATOM   3431 2HG2 VAL A 222     -39.788  26.374 -15.484  1.00  0.72           H  
ATOM   3432 3HG2 VAL A 222     -39.833  26.627 -13.731  1.00  0.72           H  
ATOM   3433  N   PHE A 223     -37.475  22.879 -12.959  1.00  0.75           N  
ATOM   3434  CA  PHE A 223     -36.480  21.866 -12.710  1.00  0.75           C  
ATOM   3435  C   PHE A 223     -37.114  20.493 -12.570  1.00  0.75           C  
ATOM   3436  O   PHE A 223     -36.536  19.496 -12.981  1.00  0.75           O  
ATOM   3437  CB  PHE A 223     -35.662  22.290 -11.514  1.00  0.75           C  
ATOM   3438  CG  PHE A 223     -34.778  23.396 -11.887  1.00  0.75           C  
ATOM   3439  CD1 PHE A 223     -35.109  24.688 -11.570  1.00  0.75           C  
ATOM   3440  CD2 PHE A 223     -33.618  23.156 -12.576  1.00  0.75           C  
ATOM   3441  CE1 PHE A 223     -34.301  25.721 -11.932  1.00  0.75           C  
ATOM   3442  CE2 PHE A 223     -32.811  24.169 -12.941  1.00  0.75           C  
ATOM   3443  CZ  PHE A 223     -33.158  25.450 -12.615  1.00  0.75           C  
ATOM   3444  H   PHE A 223     -37.703  23.574 -12.243  1.00  0.75           H  
ATOM   3445  HA  PHE A 223     -35.814  21.837 -13.567  1.00  0.75           H  
ATOM   3446 1HB  PHE A 223     -36.323  22.631 -10.714  1.00  0.75           H  
ATOM   3447 2HB  PHE A 223     -35.066  21.465 -11.143  1.00  0.75           H  
ATOM   3448  HD1 PHE A 223     -36.025  24.873 -11.035  1.00  0.75           H  
ATOM   3449  HD2 PHE A 223     -33.354  22.144 -12.828  1.00  0.75           H  
ATOM   3450  HE1 PHE A 223     -34.564  26.750 -11.679  1.00  0.75           H  
ATOM   3451  HE2 PHE A 223     -31.887  23.970 -13.489  1.00  0.75           H  
ATOM   3452  HZ  PHE A 223     -32.528  26.230 -12.890  1.00  0.75           H  
ATOM   3453  N   SER A 224     -38.350  20.438 -12.094  1.00  0.78           N  
ATOM   3454  CA  SER A 224     -39.069  19.182 -11.960  1.00  0.78           C  
ATOM   3455  C   SER A 224     -39.244  18.534 -13.331  1.00  0.78           C  
ATOM   3456  O   SER A 224     -39.115  17.320 -13.467  1.00  0.78           O  
ATOM   3457  CB  SER A 224     -40.399  19.401 -11.294  1.00  0.78           C  
ATOM   3458  OG  SER A 224     -40.224  19.858  -9.983  1.00  0.78           O  
ATOM   3459  H   SER A 224     -38.790  21.287 -11.761  1.00  0.78           H  
ATOM   3460  HA  SER A 224     -38.496  18.512 -11.337  1.00  0.78           H  
ATOM   3461 1HB  SER A 224     -40.969  20.119 -11.865  1.00  0.78           H  
ATOM   3462 2HB  SER A 224     -40.960  18.471 -11.287  1.00  0.78           H  
ATOM   3463  HG  SER A 224     -39.676  20.671 -10.072  1.00  0.78           H  
ATOM   3464  N   THR A 225     -39.462  19.346 -14.378  1.00  0.81           N  
ATOM   3465  CA  THR A 225     -39.642  18.791 -15.724  1.00  0.81           C  
ATOM   3466  C   THR A 225     -38.328  18.255 -16.310  1.00  0.81           C  
ATOM   3467  O   THR A 225     -38.326  17.664 -17.392  1.00  0.81           O  
ATOM   3468  CB  THR A 225     -40.260  19.796 -16.726  1.00  0.81           C  
ATOM   3469  OG1 THR A 225     -39.400  20.943 -16.925  1.00  0.81           O  
ATOM   3470  CG2 THR A 225     -41.623  20.251 -16.240  1.00  0.81           C  
ATOM   3471  H   THR A 225     -39.574  20.352 -14.219  1.00  0.81           H  
ATOM   3472  HA  THR A 225     -40.330  17.950 -15.648  1.00  0.81           H  
ATOM   3473  HB  THR A 225     -40.392  19.300 -17.684  1.00  0.81           H  
ATOM   3474  HG1 THR A 225     -38.994  21.259 -16.085  1.00  0.81           H  
ATOM   3475 1HG2 THR A 225     -42.056  20.939 -16.964  1.00  0.81           H  
ATOM   3476 2HG2 THR A 225     -42.273  19.386 -16.123  1.00  0.81           H  
ATOM   3477 3HG2 THR A 225     -41.522  20.746 -15.296  1.00  0.81           H  
ATOM   3478  N   LEU A 226     -37.209  18.485 -15.614  1.00  0.82           N  
ATOM   3479  CA  LEU A 226     -35.916  17.976 -16.020  1.00  0.82           C  
ATOM   3480  C   LEU A 226     -35.616  16.612 -15.412  1.00  0.82           C  
ATOM   3481  O   LEU A 226     -34.537  16.083 -15.639  1.00  0.82           O  
ATOM   3482  CB  LEU A 226     -34.787  18.956 -15.662  1.00  0.82           C  
ATOM   3483  CG  LEU A 226     -34.801  20.274 -16.417  1.00  0.82           C  
ATOM   3484  CD1 LEU A 226     -33.765  21.187 -15.861  1.00  0.82           C  
ATOM   3485  CD2 LEU A 226     -34.484  19.977 -17.873  1.00  0.82           C  
ATOM   3486  H   LEU A 226     -37.248  18.985 -14.731  1.00  0.82           H  
ATOM   3487  HA  LEU A 226     -35.923  17.867 -17.103  1.00  0.82           H  
ATOM   3488 1HB  LEU A 226     -34.833  19.171 -14.609  1.00  0.82           H  
ATOM   3489 2HB  LEU A 226     -33.833  18.471 -15.864  1.00  0.82           H  
ATOM   3490  HG  LEU A 226     -35.783  20.753 -16.329  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 226     -33.762  22.123 -16.417  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 226     -33.981  21.381 -14.835  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 226     -32.806  20.704 -15.943  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 226     -34.476  20.907 -18.436  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 226     -33.505  19.501 -17.952  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 226     -35.244  19.304 -18.281  1.00  0.82           H  
ATOM   3497  N   TYR A 227     -36.517  16.025 -14.625  1.00  0.84           N  
ATOM   3498  CA  TYR A 227     -36.191  14.690 -14.119  1.00  0.84           C  
ATOM   3499  C   TYR A 227     -37.406  13.824 -13.797  1.00  0.84           C  
ATOM   3500  O   TYR A 227     -38.540  14.292 -13.710  1.00  0.84           O  
ATOM   3501  CB  TYR A 227     -35.260  14.753 -12.897  1.00  0.84           C  
ATOM   3502  CG  TYR A 227     -35.858  15.364 -11.686  1.00  0.84           C  
ATOM   3503  CD1 TYR A 227     -36.452  14.558 -10.716  1.00  0.84           C  
ATOM   3504  CD2 TYR A 227     -35.809  16.726 -11.522  1.00  0.84           C  
ATOM   3505  CE1 TYR A 227     -36.988  15.135  -9.584  1.00  0.84           C  
ATOM   3506  CE2 TYR A 227     -36.341  17.288 -10.406  1.00  0.84           C  
ATOM   3507  CZ  TYR A 227     -36.929  16.507  -9.432  1.00  0.84           C  
ATOM   3508  OH  TYR A 227     -37.458  17.098  -8.312  1.00  0.84           O  
ATOM   3509  H   TYR A 227     -37.405  16.472 -14.388  1.00  0.84           H  
ATOM   3510  HA  TYR A 227     -35.650  14.176 -14.905  1.00  0.84           H  
ATOM   3511 1HB  TYR A 227     -34.939  13.743 -12.636  1.00  0.84           H  
ATOM   3512 2HB  TYR A 227     -34.362  15.316 -13.150  1.00  0.84           H  
ATOM   3513  HD1 TYR A 227     -36.485  13.476 -10.851  1.00  0.84           H  
ATOM   3514  HD2 TYR A 227     -35.347  17.356 -12.283  1.00  0.84           H  
ATOM   3515  HE1 TYR A 227     -37.450  14.520  -8.818  1.00  0.84           H  
ATOM   3516  HE2 TYR A 227     -36.304  18.364 -10.293  1.00  0.84           H  
ATOM   3517  HH  TYR A 227     -37.810  16.426  -7.719  1.00  0.84           H  
ATOM   3518  N   SER A 228     -37.140  12.544 -13.581  1.00  0.84           N  
ATOM   3519  CA  SER A 228     -38.170  11.595 -13.178  1.00  0.84           C  
ATOM   3520  C   SER A 228     -37.613  10.624 -12.145  1.00  0.84           C  
ATOM   3521  O   SER A 228     -36.489  10.148 -12.287  1.00  0.84           O  
ATOM   3522  CB  SER A 228     -38.682  10.840 -14.388  1.00  0.84           C  
ATOM   3523  OG  SER A 228     -39.636   9.887 -14.016  1.00  0.84           O  
ATOM   3524  H   SER A 228     -36.182  12.235 -13.736  1.00  0.84           H  
ATOM   3525  HA  SER A 228     -38.996  12.145 -12.724  1.00  0.84           H  
ATOM   3526 1HB  SER A 228     -39.124  11.539 -15.091  1.00  0.84           H  
ATOM   3527 2HB  SER A 228     -37.847  10.350 -14.890  1.00  0.84           H  
ATOM   3528  HG  SER A 228     -39.227   9.362 -13.319  1.00  0.84           H  
ATOM   3529  N   LEU A 229     -38.391  10.364 -11.086  1.00  0.85           N  
ATOM   3530  CA  LEU A 229     -37.977   9.458 -10.002  1.00  0.85           C  
ATOM   3531  C   LEU A 229     -38.713   8.114 -10.015  1.00  0.85           C  
ATOM   3532  O   LEU A 229     -39.930   8.074  -9.822  1.00  0.85           O  
ATOM   3533  CB  LEU A 229     -38.243  10.114  -8.640  1.00  0.85           C  
ATOM   3534  CG  LEU A 229     -37.590  11.470  -8.388  1.00  0.85           C  
ATOM   3535  CD1 LEU A 229     -37.950  11.959  -6.997  1.00  0.85           C  
ATOM   3536  CD2 LEU A 229     -36.133  11.346  -8.546  1.00  0.85           C  
ATOM   3537  H   LEU A 229     -39.302  10.801 -11.035  1.00  0.85           H  
ATOM   3538  HA  LEU A 229     -36.910   9.261 -10.102  1.00  0.85           H  
ATOM   3539 1HB  LEU A 229     -39.316  10.236  -8.519  1.00  0.85           H  
ATOM   3540 2HB  LEU A 229     -37.900   9.445  -7.873  1.00  0.85           H  
ATOM   3541  HG  LEU A 229     -37.969  12.193  -9.104  1.00  0.85           H  
ATOM   3542 1HD1 LEU A 229     -37.490  12.933  -6.816  1.00  0.85           H  
ATOM   3543 2HD1 LEU A 229     -39.032  12.048  -6.912  1.00  0.85           H  
ATOM   3544 3HD1 LEU A 229     -37.587  11.247  -6.256  1.00  0.85           H  
ATOM   3545 1HD2 LEU A 229     -35.692  12.297  -8.372  1.00  0.85           H  
ATOM   3546 2HD2 LEU A 229     -35.737  10.626  -7.836  1.00  0.85           H  
ATOM   3547 3HD2 LEU A 229     -35.938  11.022  -9.549  1.00  0.85           H  
ATOM   3548  N   GLY A 230     -37.994   7.013 -10.241  1.00  0.86           N  
ATOM   3549  CA  GLY A 230     -38.643   5.711 -10.286  1.00  0.86           C  
ATOM   3550  C   GLY A 230     -38.786   5.101  -8.886  1.00  0.86           C  
ATOM   3551  O   GLY A 230     -38.063   5.477  -7.956  1.00  0.86           O  
ATOM   3552  H   GLY A 230     -36.988   7.057 -10.405  1.00  0.86           H  
ATOM   3553 1HA  GLY A 230     -39.617   5.823 -10.758  1.00  0.86           H  
ATOM   3554 2HA  GLY A 230     -38.044   5.050 -10.913  1.00  0.86           H  
ATOM   3555  N   PRO A 231     -39.619   4.057  -8.738  1.00  0.88           N  
ATOM   3556  CA  PRO A 231     -39.894   3.326  -7.504  1.00  0.88           C  
ATOM   3557  C   PRO A 231     -38.682   2.570  -6.979  1.00  0.88           C  
ATOM   3558  O   PRO A 231     -38.607   2.223  -5.803  1.00  0.88           O  
ATOM   3559  CB  PRO A 231     -41.002   2.358  -7.938  1.00  0.88           C  
ATOM   3560  CG  PRO A 231     -40.816   2.195  -9.435  1.00  0.88           C  
ATOM   3561  CD  PRO A 231     -40.335   3.539  -9.917  1.00  0.88           C  
ATOM   3562  HA  PRO A 231     -40.266   4.032  -6.746  1.00  0.88           H  
ATOM   3563 1HB  PRO A 231     -40.897   1.408  -7.394  1.00  0.88           H  
ATOM   3564 2HB  PRO A 231     -41.986   2.771  -7.672  1.00  0.88           H  
ATOM   3565 1HG  PRO A 231     -40.091   1.390  -9.635  1.00  0.88           H  
ATOM   3566 2HG  PRO A 231     -41.764   1.889  -9.903  1.00  0.88           H  
ATOM   3567 1HD  PRO A 231     -39.658   3.388 -10.769  1.00  0.88           H  
ATOM   3568 2HD  PRO A 231     -41.192   4.186 -10.167  1.00  0.88           H  
ATOM   3569  N   ASN A 232     -37.730   2.333  -7.871  1.00  0.89           N  
ATOM   3570  CA  ASN A 232     -36.505   1.612  -7.580  1.00  0.89           C  
ATOM   3571  C   ASN A 232     -35.352   2.494  -7.112  1.00  0.89           C  
ATOM   3572  O   ASN A 232     -34.212   2.041  -7.051  1.00  0.89           O  
ATOM   3573  CB  ASN A 232     -36.110   0.831  -8.807  1.00  0.89           C  
ATOM   3574  CG  ASN A 232     -35.845   1.753  -9.956  1.00  0.89           C  
ATOM   3575  OD1 ASN A 232     -35.936   2.981  -9.798  1.00  0.89           O  
ATOM   3576  ND2 ASN A 232     -35.534   1.199 -11.104  1.00  0.89           N  
ATOM   3577  H   ASN A 232     -37.864   2.655  -8.815  1.00  0.89           H  
ATOM   3578  HA  ASN A 232     -36.715   0.906  -6.777  1.00  0.89           H  
ATOM   3579 1HB  ASN A 232     -35.209   0.252  -8.597  1.00  0.89           H  
ATOM   3580 2HB  ASN A 232     -36.904   0.135  -9.076  1.00  0.89           H  
ATOM   3581 1HD2 ASN A 232     -35.350   1.772 -11.904  1.00  0.89           H  
ATOM   3582 2HD2 ASN A 232     -35.476   0.203 -11.180  1.00  0.89           H  
ATOM   3583  N   GLY A 233     -35.618   3.770  -6.843  1.00  0.90           N  
ATOM   3584  CA  GLY A 233     -34.570   4.655  -6.339  1.00  0.90           C  
ATOM   3585  C   GLY A 233     -33.763   5.325  -7.440  1.00  0.90           C  
ATOM   3586  O   GLY A 233     -32.948   6.205  -7.168  1.00  0.90           O  
ATOM   3587  H   GLY A 233     -36.561   4.139  -6.979  1.00  0.90           H  
ATOM   3588 1HA  GLY A 233     -35.009   5.405  -5.684  1.00  0.90           H  
ATOM   3589 2HA  GLY A 233     -33.888   4.074  -5.733  1.00  0.90           H  
ATOM   3590  N   THR A 234     -33.993   4.907  -8.676  1.00  0.92           N  
ATOM   3591  CA  THR A 234     -33.284   5.435  -9.821  1.00  0.92           C  
ATOM   3592  C   THR A 234     -34.033   6.535 -10.498  1.00  0.92           C  
ATOM   3593  O   THR A 234     -35.242   6.466 -10.715  1.00  0.92           O  
ATOM   3594  CB  THR A 234     -32.873   4.314 -10.789  1.00  0.92           C  
ATOM   3595  OG1 THR A 234     -31.890   3.509 -10.125  1.00  0.92           O  
ATOM   3596  CG2 THR A 234     -32.337   4.823 -12.113  1.00  0.92           C  
ATOM   3597  H   THR A 234     -34.690   4.184  -8.841  1.00  0.92           H  
ATOM   3598  HA  THR A 234     -32.369   5.880  -9.464  1.00  0.92           H  
ATOM   3599  HB  THR A 234     -33.740   3.703 -10.995  1.00  0.92           H  
ATOM   3600  HG1 THR A 234     -31.198   4.118  -9.781  1.00  0.92           H  
ATOM   3601 1HG2 THR A 234     -32.074   3.976 -12.743  1.00  0.92           H  
ATOM   3602 2HG2 THR A 234     -33.097   5.423 -12.617  1.00  0.92           H  
ATOM   3603 3HG2 THR A 234     -31.479   5.409 -11.952  1.00  0.92           H  
ATOM   3604  N   TYR A 235     -33.287   7.565 -10.821  1.00  0.96           N  
ATOM   3605  CA  TYR A 235     -33.852   8.718 -11.454  1.00  0.96           C  
ATOM   3606  C   TYR A 235     -33.191   8.945 -12.781  1.00  0.96           C  
ATOM   3607  O   TYR A 235     -32.081   8.468 -13.026  1.00  0.96           O  
ATOM   3608  CB  TYR A 235     -33.613   9.935 -10.578  1.00  0.96           C  
ATOM   3609  CG  TYR A 235     -32.204  10.331 -10.540  1.00  0.96           C  
ATOM   3610  CD1 TYR A 235     -31.758  11.282 -11.426  1.00  0.96           C  
ATOM   3611  CD2 TYR A 235     -31.329   9.727  -9.651  1.00  0.96           C  
ATOM   3612  CE1 TYR A 235     -30.451  11.638 -11.426  1.00  0.96           C  
ATOM   3613  CE2 TYR A 235     -29.997  10.090  -9.658  1.00  0.96           C  
ATOM   3614  CZ  TYR A 235     -29.567  11.033 -10.542  1.00  0.96           C  
ATOM   3615  OH  TYR A 235     -28.262  11.379 -10.584  1.00  0.96           O  
ATOM   3616  H   TYR A 235     -32.302   7.545 -10.605  1.00  0.96           H  
ATOM   3617  HA  TYR A 235     -34.909   8.553 -11.616  1.00  0.96           H  
ATOM   3618 1HB  TYR A 235     -34.189  10.778 -10.964  1.00  0.96           H  
ATOM   3619 2HB  TYR A 235     -33.937   9.727  -9.560  1.00  0.96           H  
ATOM   3620  HD1 TYR A 235     -32.453  11.746 -12.128  1.00  0.96           H  
ATOM   3621  HD2 TYR A 235     -31.691   8.963  -8.961  1.00  0.96           H  
ATOM   3622  HE1 TYR A 235     -30.097  12.391 -12.129  1.00  0.96           H  
ATOM   3623  HE2 TYR A 235     -29.290   9.621  -8.981  1.00  0.96           H  
ATOM   3624  HH  TYR A 235     -28.045  11.558 -11.518  1.00  0.96           H  
ATOM   3625  N   GLU A 236     -33.877   9.692 -13.622  1.00  1.06           N  
ATOM   3626  CA  GLU A 236     -33.319  10.046 -14.907  1.00  1.06           C  
ATOM   3627  C   GLU A 236     -33.468  11.535 -15.169  1.00  1.06           C  
ATOM   3628  O   GLU A 236     -34.430  12.162 -14.726  1.00  1.06           O  
ATOM   3629  CB  GLU A 236     -34.003   9.246 -16.031  1.00  1.06           C  
ATOM   3630  CG  GLU A 236     -33.853   7.722 -15.906  1.00  1.06           C  
ATOM   3631  CD  GLU A 236     -34.380   6.939 -17.095  1.00  1.06           C  
ATOM   3632  OE1 GLU A 236     -35.033   7.510 -17.930  1.00  1.06           O  
ATOM   3633  OE2 GLU A 236     -34.090   5.761 -17.170  1.00  1.06           O  
ATOM   3634  H   GLU A 236     -34.803  10.003 -13.339  1.00  1.06           H  
ATOM   3635  HA  GLU A 236     -32.256   9.811 -14.904  1.00  1.06           H  
ATOM   3636 1HB  GLU A 236     -35.067   9.482 -16.047  1.00  1.06           H  
ATOM   3637 2HB  GLU A 236     -33.585   9.551 -16.994  1.00  1.06           H  
ATOM   3638 1HG  GLU A 236     -32.810   7.477 -15.742  1.00  1.06           H  
ATOM   3639 2HG  GLU A 236     -34.400   7.401 -15.021  1.00  1.06           H  
ATOM   3640  N   LEU A 237     -32.508  12.085 -15.905  1.00  1.23           N  
ATOM   3641  CA  LEU A 237     -32.535  13.464 -16.391  1.00  1.23           C  
ATOM   3642  C   LEU A 237     -33.388  13.483 -17.639  1.00  1.23           C  
ATOM   3643  O   LEU A 237     -33.317  12.554 -18.447  1.00  1.23           O  
ATOM   3644  CB  LEU A 237     -31.143  13.999 -16.778  1.00  1.23           C  
ATOM   3645  CG  LEU A 237     -31.050  15.550 -17.228  1.00  1.23           C  
ATOM   3646  CD1 LEU A 237     -31.268  16.472 -16.035  1.00  1.23           C  
ATOM   3647  CD2 LEU A 237     -29.714  15.816 -17.875  1.00  1.23           C  
ATOM   3648  H   LEU A 237     -31.732  11.503 -16.182  1.00  1.23           H  
ATOM   3649  HA  LEU A 237     -32.985  14.107 -15.637  1.00  1.23           H  
ATOM   3650 1HB  LEU A 237     -30.461  13.854 -15.941  1.00  1.23           H  
ATOM   3651 2HB  LEU A 237     -30.787  13.406 -17.616  1.00  1.23           H  
ATOM   3652  HG  LEU A 237     -31.827  15.760 -17.944  1.00  1.23           H  
ATOM   3653 1HD1 LEU A 237     -31.222  17.509 -16.369  1.00  1.23           H  
ATOM   3654 2HD1 LEU A 237     -32.219  16.283 -15.592  1.00  1.23           H  
ATOM   3655 3HD1 LEU A 237     -30.488  16.289 -15.296  1.00  1.23           H  
ATOM   3656 1HD2 LEU A 237     -29.654  16.856 -18.196  1.00  1.23           H  
ATOM   3657 2HD2 LEU A 237     -28.932  15.611 -17.149  1.00  1.23           H  
ATOM   3658 3HD2 LEU A 237     -29.586  15.163 -18.742  1.00  1.23           H  
ATOM   3659  N   ILE A 238     -34.172  14.526 -17.818  1.00  1.49           N  
ATOM   3660  CA  ILE A 238     -34.942  14.694 -19.031  1.00  1.49           C  
ATOM   3661  C   ILE A 238     -34.470  15.902 -19.849  1.00  1.49           C  
ATOM   3662  O   ILE A 238     -35.065  16.973 -19.776  1.00  1.49           O  
ATOM   3663  CB  ILE A 238     -36.417  14.917 -18.708  1.00  1.49           C  
ATOM   3664  CG1 ILE A 238     -36.959  13.747 -17.887  1.00  1.49           C  
ATOM   3665  CG2 ILE A 238     -37.188  15.128 -19.994  1.00  1.49           C  
ATOM   3666  CD1 ILE A 238     -38.338  13.998 -17.339  1.00  1.49           C  
ATOM   3667  H   ILE A 238     -34.214  15.227 -17.095  1.00  1.49           H  
ATOM   3668  HA  ILE A 238     -34.869  13.788 -19.620  1.00  1.49           H  
ATOM   3669  HB  ILE A 238     -36.522  15.803 -18.100  1.00  1.49           H  
ATOM   3670 1HG1 ILE A 238     -36.988  12.858 -18.513  1.00  1.49           H  
ATOM   3671 2HG1 ILE A 238     -36.291  13.558 -17.055  1.00  1.49           H  
ATOM   3672 1HG2 ILE A 238     -38.237  15.310 -19.759  1.00  1.49           H  
ATOM   3673 2HG2 ILE A 238     -36.784  15.988 -20.522  1.00  1.49           H  
ATOM   3674 3HG2 ILE A 238     -37.102  14.242 -20.620  1.00  1.49           H  
ATOM   3675 1HD1 ILE A 238     -38.664  13.138 -16.765  1.00  1.49           H  
ATOM   3676 2HD1 ILE A 238     -38.319  14.879 -16.690  1.00  1.49           H  
ATOM   3677 3HD1 ILE A 238     -39.031  14.171 -18.158  1.00  1.49           H  
ATOM   3678  N   PRO A 239     -33.429  15.740 -20.688  1.00  1.82           N  
ATOM   3679  CA  PRO A 239     -32.879  16.715 -21.599  1.00  1.82           C  
ATOM   3680  C   PRO A 239     -33.609  16.678 -22.936  1.00  1.82           C  
ATOM   3681  O   PRO A 239     -33.068  17.093 -23.952  1.00  1.82           O  
ATOM   3682  CB  PRO A 239     -31.445  16.242 -21.736  1.00  1.82           C  
ATOM   3683  CG  PRO A 239     -31.576  14.750 -21.687  1.00  1.82           C  
ATOM   3684  CD  PRO A 239     -32.661  14.478 -20.707  1.00  1.82           C  
ATOM   3685  HA  PRO A 239     -32.932  17.718 -21.147  1.00  1.82           H  
ATOM   3686 1HB  PRO A 239     -31.012  16.606 -22.668  1.00  1.82           H  
ATOM   3687 2HB  PRO A 239     -30.823  16.642 -20.917  1.00  1.82           H  
ATOM   3688 1HG  PRO A 239     -31.802  14.354 -22.686  1.00  1.82           H  
ATOM   3689 2HG  PRO A 239     -30.618  14.300 -21.376  1.00  1.82           H  
ATOM   3690 1HD  PRO A 239     -33.251  13.621 -21.046  1.00  1.82           H  
ATOM   3691 2HD  PRO A 239     -32.159  14.308 -19.778  1.00  1.82           H  
ATOM   3692  N   ARG A 240     -34.767  16.035 -22.988  1.00  2.21           N  
ATOM   3693  CA  ARG A 240     -35.528  15.961 -24.227  1.00  2.21           C  
ATOM   3694  C   ARG A 240     -34.687  15.530 -25.441  1.00  2.21           C  
ATOM   3695  O   ARG A 240     -34.706  16.186 -26.493  1.00  2.21           O  
ATOM   3696  CB  ARG A 240     -36.204  17.289 -24.486  1.00  2.21           C  
ATOM   3697  CG  ARG A 240     -37.213  17.700 -23.423  1.00  2.21           C  
ATOM   3698  CD  ARG A 240     -37.845  19.008 -23.760  1.00  2.21           C  
ATOM   3699  NE  ARG A 240     -38.715  19.493 -22.701  1.00  2.21           N  
ATOM   3700  CZ  ARG A 240     -39.259  20.729 -22.679  1.00  2.21           C  
ATOM   3701  NH1 ARG A 240     -39.010  21.567 -23.667  1.00  2.21           N  
ATOM   3702  NH2 ARG A 240     -40.020  21.099 -21.669  1.00  2.21           N  
ATOM   3703  H   ARG A 240     -35.174  15.659 -22.148  1.00  2.21           H  
ATOM   3704  HA  ARG A 240     -36.315  15.219 -24.087  1.00  2.21           H  
ATOM   3705 1HB  ARG A 240     -35.459  18.082 -24.569  1.00  2.21           H  
ATOM   3706 2HB  ARG A 240     -36.742  17.235 -25.425  1.00  2.21           H  
ATOM   3707 1HG  ARG A 240     -38.001  16.950 -23.375  1.00  2.21           H  
ATOM   3708 2HG  ARG A 240     -36.729  17.763 -22.451  1.00  2.21           H  
ATOM   3709 1HD  ARG A 240     -37.073  19.758 -23.941  1.00  2.21           H  
ATOM   3710 2HD  ARG A 240     -38.445  18.891 -24.660  1.00  2.21           H  
ATOM   3711  HE  ARG A 240     -38.911  18.871 -21.923  1.00  2.21           H  
ATOM   3712 1HH1 ARG A 240     -38.421  21.286 -24.433  1.00  2.21           H  
ATOM   3713 2HH1 ARG A 240     -39.380  22.529 -23.661  1.00  2.21           H  
ATOM   3714 1HH2 ARG A 240     -40.200  20.456 -20.910  1.00  2.21           H  
ATOM   3715 2HH2 ARG A 240     -40.416  22.028 -21.656  1.00  2.21           H  
ATOM   3716  N   GLY A 241     -33.937  14.432 -25.276  1.00  2.59           N  
ATOM   3717  CA  GLY A 241     -33.104  13.850 -26.329  1.00  2.59           C  
ATOM   3718  C   GLY A 241     -31.612  14.226 -26.326  1.00  2.59           C  
ATOM   3719  O   GLY A 241     -30.827  13.580 -27.024  1.00  2.59           O  
ATOM   3720  H   GLY A 241     -33.962  13.970 -24.381  1.00  2.59           H  
ATOM   3721 1HA  GLY A 241     -33.186  12.766 -26.267  1.00  2.59           H  
ATOM   3722 2HA  GLY A 241     -33.529  14.126 -27.294  1.00  2.59           H  
ATOM   3723  N   GLY A 242     -31.204  15.243 -25.568  1.00  2.84           N  
ATOM   3724  CA  GLY A 242     -29.783  15.619 -25.544  1.00  2.84           C  
ATOM   3725  C   GLY A 242     -29.084  15.193 -24.258  1.00  2.84           C  
ATOM   3726  O   GLY A 242     -29.463  14.206 -23.631  1.00  2.84           O  
ATOM   3727  H   GLY A 242     -31.879  15.773 -25.015  1.00  2.84           H  
ATOM   3728 1HA  GLY A 242     -29.275  15.176 -26.399  1.00  2.84           H  
ATOM   3729 2HA  GLY A 242     -29.694  16.696 -25.655  1.00  2.84           H  
ATOM   3730  N   VAL A 243     -28.020  15.920 -23.904  1.00  2.88           N  
ATOM   3731  CA  VAL A 243     -27.273  15.669 -22.672  1.00  2.88           C  
ATOM   3732  C   VAL A 243     -27.202  16.975 -21.874  1.00  2.88           C  
ATOM   3733  O   VAL A 243     -27.700  17.058 -20.755  1.00  2.88           O  
ATOM   3734  CB  VAL A 243     -25.849  15.147 -22.965  1.00  2.88           C  
ATOM   3735  CG1 VAL A 243     -25.089  14.930 -21.650  1.00  2.88           C  
ATOM   3736  CG2 VAL A 243     -25.927  13.848 -23.755  1.00  2.88           C  
ATOM   3737  H   VAL A 243     -27.752  16.690 -24.492  1.00  2.88           H  
ATOM   3738  HA  VAL A 243     -27.802  14.924 -22.076  1.00  2.88           H  
ATOM   3739  HB  VAL A 243     -25.305  15.894 -23.539  1.00  2.88           H  
ATOM   3740 1HG1 VAL A 243     -24.079  14.582 -21.859  1.00  2.88           H  
ATOM   3741 2HG1 VAL A 243     -25.046  15.844 -21.104  1.00  2.88           H  
ATOM   3742 3HG1 VAL A 243     -25.593  14.207 -21.062  1.00  2.88           H  
ATOM   3743 1HG2 VAL A 243     -24.921  13.490 -23.963  1.00  2.88           H  
ATOM   3744 2HG2 VAL A 243     -26.466  13.101 -23.174  1.00  2.88           H  
ATOM   3745 3HG2 VAL A 243     -26.449  14.016 -24.695  1.00  2.88           H  
ATOM   3746  N   VAL A 244     -26.605  18.010 -22.488  1.00  2.72           N  
ATOM   3747  CA  VAL A 244     -26.435  19.314 -21.840  1.00  2.72           C  
ATOM   3748  C   VAL A 244     -27.173  20.483 -22.476  1.00  2.72           C  
ATOM   3749  O   VAL A 244     -27.965  21.158 -21.816  1.00  2.72           O  
ATOM   3750  CB  VAL A 244     -24.968  19.740 -21.816  1.00  2.72           C  
ATOM   3751  CG1 VAL A 244     -24.888  21.122 -21.218  1.00  2.72           C  
ATOM   3752  CG2 VAL A 244     -24.162  18.758 -21.021  1.00  2.72           C  
ATOM   3753  H   VAL A 244     -26.223  17.869 -23.408  1.00  2.72           H  
ATOM   3754  HA  VAL A 244     -26.780  19.217 -20.809  1.00  2.72           H  
ATOM   3755  HB  VAL A 244     -24.577  19.796 -22.828  1.00  2.72           H  
ATOM   3756 1HG1 VAL A 244     -23.856  21.443 -21.203  1.00  2.72           H  
ATOM   3757 2HG1 VAL A 244     -25.466  21.827 -21.801  1.00  2.72           H  
ATOM   3758 3HG1 VAL A 244     -25.283  21.093 -20.218  1.00  2.72           H  
ATOM   3759 1HG2 VAL A 244     -23.122  19.077 -20.995  1.00  2.72           H  
ATOM   3760 2HG2 VAL A 244     -24.555  18.702 -20.009  1.00  2.72           H  
ATOM   3761 3HG2 VAL A 244     -24.221  17.801 -21.485  1.00  2.72           H  
ATOM   3762  N   PHE A 245     -26.921  20.729 -23.762  1.00  2.42           N  
ATOM   3763  CA  PHE A 245     -27.479  21.900 -24.434  1.00  2.42           C  
ATOM   3764  C   PHE A 245     -28.985  21.977 -24.272  1.00  2.42           C  
ATOM   3765  O   PHE A 245     -29.547  23.055 -24.089  1.00  2.42           O  
ATOM   3766  CB  PHE A 245     -27.107  21.946 -25.905  1.00  2.42           C  
ATOM   3767  CG  PHE A 245     -27.624  23.186 -26.565  1.00  2.42           C  
ATOM   3768  CD1 PHE A 245     -26.966  24.397 -26.371  1.00  2.42           C  
ATOM   3769  CD2 PHE A 245     -28.749  23.162 -27.372  1.00  2.42           C  
ATOM   3770  CE1 PHE A 245     -27.424  25.555 -26.960  1.00  2.42           C  
ATOM   3771  CE2 PHE A 245     -29.207  24.325 -27.967  1.00  2.42           C  
ATOM   3772  CZ  PHE A 245     -28.545  25.521 -27.757  1.00  2.42           C  
ATOM   3773  H   PHE A 245     -26.293  20.125 -24.268  1.00  2.42           H  
ATOM   3774  HA  PHE A 245     -27.052  22.789 -23.966  1.00  2.42           H  
ATOM   3775 1HB  PHE A 245     -26.024  21.919 -26.017  1.00  2.42           H  
ATOM   3776 2HB  PHE A 245     -27.520  21.083 -26.422  1.00  2.42           H  
ATOM   3777  HD1 PHE A 245     -26.079  24.422 -25.738  1.00  2.42           H  
ATOM   3778  HD2 PHE A 245     -29.273  22.219 -27.534  1.00  2.42           H  
ATOM   3779  HE1 PHE A 245     -26.899  26.494 -26.794  1.00  2.42           H  
ATOM   3780  HE2 PHE A 245     -30.096  24.300 -28.599  1.00  2.42           H  
ATOM   3781  HZ  PHE A 245     -28.910  26.432 -28.225  1.00  2.42           H  
ATOM   3782  N   ARG A 246     -29.657  20.845 -24.401  1.00  2.08           N  
ATOM   3783  CA  ARG A 246     -31.100  20.826 -24.275  1.00  2.08           C  
ATOM   3784  C   ARG A 246     -31.539  21.281 -22.869  1.00  2.08           C  
ATOM   3785  O   ARG A 246     -32.578  21.917 -22.727  1.00  2.08           O  
ATOM   3786  CB  ARG A 246     -31.623  19.455 -24.606  1.00  2.08           C  
ATOM   3787  CG  ARG A 246     -31.437  19.049 -26.082  1.00  2.08           C  
ATOM   3788  CD  ARG A 246     -32.383  19.715 -27.026  1.00  2.08           C  
ATOM   3789  NE  ARG A 246     -33.705  19.065 -27.054  1.00  2.08           N  
ATOM   3790  CZ  ARG A 246     -34.833  19.613 -27.531  1.00  2.08           C  
ATOM   3791  NH1 ARG A 246     -34.862  20.852 -27.990  1.00  2.08           N  
ATOM   3792  NH2 ARG A 246     -35.910  18.865 -27.535  1.00  2.08           N  
ATOM   3793  H   ARG A 246     -29.157  19.987 -24.564  1.00  2.08           H  
ATOM   3794  HA  ARG A 246     -31.512  21.517 -25.008  1.00  2.08           H  
ATOM   3795 1HB  ARG A 246     -31.131  18.714 -23.981  1.00  2.08           H  
ATOM   3796 2HB  ARG A 246     -32.689  19.431 -24.389  1.00  2.08           H  
ATOM   3797 1HG  ARG A 246     -30.419  19.271 -26.398  1.00  2.08           H  
ATOM   3798 2HG  ARG A 246     -31.624  17.983 -26.170  1.00  2.08           H  
ATOM   3799 1HD  ARG A 246     -32.523  20.754 -26.724  1.00  2.08           H  
ATOM   3800 2HD  ARG A 246     -31.970  19.683 -28.031  1.00  2.08           H  
ATOM   3801  HE  ARG A 246     -33.788  18.083 -26.729  1.00  2.08           H  
ATOM   3802 1HH1 ARG A 246     -34.022  21.412 -27.984  1.00  2.08           H  
ATOM   3803 2HH1 ARG A 246     -35.724  21.239 -28.348  1.00  2.08           H  
ATOM   3804 1HH2 ARG A 246     -35.815  17.896 -27.180  1.00  2.08           H  
ATOM   3805 2HH2 ARG A 246     -36.784  19.219 -27.892  1.00  2.08           H  
ATOM   3806  N   MET A 247     -30.777  20.962 -21.806  1.00  1.75           N  
ATOM   3807  CA  MET A 247     -31.164  21.436 -20.473  1.00  1.75           C  
ATOM   3808  C   MET A 247     -31.152  22.950 -20.500  1.00  1.75           C  
ATOM   3809  O   MET A 247     -32.085  23.608 -20.029  1.00  1.75           O  
ATOM   3810  CB  MET A 247     -30.250  20.891 -19.373  1.00  1.75           C  
ATOM   3811  CG  MET A 247     -30.584  21.429 -17.991  1.00  1.75           C  
ATOM   3812  SD  MET A 247     -29.635  20.661 -16.646  1.00  1.75           S  
ATOM   3813  CE  MET A 247     -29.964  21.805 -15.295  1.00  1.75           C  
ATOM   3814  H   MET A 247     -29.892  20.482 -21.923  1.00  1.75           H  
ATOM   3815  HA  MET A 247     -32.182  21.111 -20.261  1.00  1.75           H  
ATOM   3816 1HB  MET A 247     -30.321  19.803 -19.345  1.00  1.75           H  
ATOM   3817 2HB  MET A 247     -29.212  21.147 -19.597  1.00  1.75           H  
ATOM   3818 1HG  MET A 247     -30.385  22.500 -17.979  1.00  1.75           H  
ATOM   3819 2HG  MET A 247     -31.633  21.284 -17.811  1.00  1.75           H  
ATOM   3820 1HE  MET A 247     -29.473  21.460 -14.401  1.00  1.75           H  
ATOM   3821 2HE  MET A 247     -29.576  22.787 -15.556  1.00  1.75           H  
ATOM   3822 3HE  MET A 247     -31.026  21.873 -15.109  1.00  1.75           H  
ATOM   3823  N   THR A 248     -30.111  23.498 -21.121  1.00  1.48           N  
ATOM   3824  CA  THR A 248     -29.998  24.937 -21.293  1.00  1.48           C  
ATOM   3825  C   THR A 248     -31.150  25.503 -22.106  1.00  1.48           C  
ATOM   3826  O   THR A 248     -31.753  26.503 -21.717  1.00  1.48           O  
ATOM   3827  CB  THR A 248     -28.617  25.317 -21.879  1.00  1.48           C  
ATOM   3828  OG1 THR A 248     -27.616  25.073 -20.868  1.00  1.48           O  
ATOM   3829  CG2 THR A 248     -28.556  26.734 -22.413  1.00  1.48           C  
ATOM   3830  H   THR A 248     -29.378  22.877 -21.480  1.00  1.48           H  
ATOM   3831  HA  THR A 248     -30.057  25.385 -20.309  1.00  1.48           H  
ATOM   3832  HB  THR A 248     -28.408  24.660 -22.704  1.00  1.48           H  
ATOM   3833  HG1 THR A 248     -27.825  25.670 -20.111  1.00  1.48           H  
ATOM   3834 1HG2 THR A 248     -27.570  26.923 -22.831  1.00  1.48           H  
ATOM   3835 2HG2 THR A 248     -29.307  26.845 -23.192  1.00  1.48           H  
ATOM   3836 3HG2 THR A 248     -28.749  27.444 -21.637  1.00  1.48           H  
ATOM   3837  N   THR A 249     -31.516  24.831 -23.187  1.00  1.27           N  
ATOM   3838  CA  THR A 249     -32.634  25.289 -23.991  1.00  1.27           C  
ATOM   3839  C   THR A 249     -33.911  25.340 -23.164  1.00  1.27           C  
ATOM   3840  O   THR A 249     -34.622  26.341 -23.202  1.00  1.27           O  
ATOM   3841  CB  THR A 249     -32.868  24.377 -25.198  1.00  1.27           C  
ATOM   3842  OG1 THR A 249     -31.722  24.408 -26.046  1.00  1.27           O  
ATOM   3843  CG2 THR A 249     -34.091  24.812 -25.967  1.00  1.27           C  
ATOM   3844  H   THR A 249     -30.976  24.017 -23.469  1.00  1.27           H  
ATOM   3845  HA  THR A 249     -32.416  26.292 -24.349  1.00  1.27           H  
ATOM   3846  HB  THR A 249     -33.020  23.361 -24.850  1.00  1.27           H  
ATOM   3847  HG1 THR A 249     -30.935  24.209 -25.505  1.00  1.27           H  
ATOM   3848 1HG2 THR A 249     -34.243  24.144 -26.814  1.00  1.27           H  
ATOM   3849 2HG2 THR A 249     -34.967  24.772 -25.313  1.00  1.27           H  
ATOM   3850 3HG2 THR A 249     -33.953  25.829 -26.326  1.00  1.27           H  
ATOM   3851  N   ILE A 250     -34.167  24.293 -22.377  1.00  1.13           N  
ATOM   3852  CA  ILE A 250     -35.383  24.222 -21.569  1.00  1.13           C  
ATOM   3853  C   ILE A 250     -35.395  25.346 -20.545  1.00  1.13           C  
ATOM   3854  O   ILE A 250     -36.395  26.063 -20.401  1.00  1.13           O  
ATOM   3855  CB  ILE A 250     -35.429  22.871 -20.824  1.00  1.13           C  
ATOM   3856  CG1 ILE A 250     -35.636  21.746 -21.844  1.00  1.13           C  
ATOM   3857  CG2 ILE A 250     -36.547  22.887 -19.768  1.00  1.13           C  
ATOM   3858  CD1 ILE A 250     -35.381  20.354 -21.290  1.00  1.13           C  
ATOM   3859  H   ILE A 250     -33.528  23.501 -22.387  1.00  1.13           H  
ATOM   3860  HA  ILE A 250     -36.248  24.315 -22.212  1.00  1.13           H  
ATOM   3861  HB  ILE A 250     -34.476  22.691 -20.335  1.00  1.13           H  
ATOM   3862 1HG1 ILE A 250     -36.641  21.797 -22.211  1.00  1.13           H  
ATOM   3863 2HG1 ILE A 250     -34.967  21.912 -22.678  1.00  1.13           H  
ATOM   3864 1HG2 ILE A 250     -36.572  21.930 -19.247  1.00  1.13           H  
ATOM   3865 2HG2 ILE A 250     -36.356  23.682 -19.048  1.00  1.13           H  
ATOM   3866 3HG2 ILE A 250     -37.507  23.058 -20.255  1.00  1.13           H  
ATOM   3867 1HD1 ILE A 250     -35.522  19.629 -22.063  1.00  1.13           H  
ATOM   3868 2HD1 ILE A 250     -34.355  20.288 -20.937  1.00  1.13           H  
ATOM   3869 3HD1 ILE A 250     -36.065  20.152 -20.468  1.00  1.13           H  
ATOM   3870  N   LEU A 251     -34.283  25.553 -19.869  1.00  1.04           N  
ATOM   3871  CA  LEU A 251     -34.244  26.604 -18.884  1.00  1.04           C  
ATOM   3872  C   LEU A 251     -34.484  27.960 -19.566  1.00  1.04           C  
ATOM   3873  O   LEU A 251     -35.280  28.772 -19.073  1.00  1.04           O  
ATOM   3874  CB  LEU A 251     -32.897  26.535 -18.150  1.00  1.04           C  
ATOM   3875  CG  LEU A 251     -32.719  25.293 -17.253  1.00  1.04           C  
ATOM   3876  CD1 LEU A 251     -31.316  25.268 -16.703  1.00  1.04           C  
ATOM   3877  CD2 LEU A 251     -33.742  25.313 -16.173  1.00  1.04           C  
ATOM   3878  H   LEU A 251     -33.469  24.953 -20.022  1.00  1.04           H  
ATOM   3879  HA  LEU A 251     -35.043  26.436 -18.165  1.00  1.04           H  
ATOM   3880 1HB  LEU A 251     -32.119  26.491 -18.901  1.00  1.04           H  
ATOM   3881 2HB  LEU A 251     -32.749  27.419 -17.548  1.00  1.04           H  
ATOM   3882  HG  LEU A 251     -32.864  24.395 -17.846  1.00  1.04           H  
ATOM   3883 1HD1 LEU A 251     -31.193  24.395 -16.083  1.00  1.04           H  
ATOM   3884 2HD1 LEU A 251     -30.599  25.236 -17.527  1.00  1.04           H  
ATOM   3885 3HD1 LEU A 251     -31.150  26.155 -16.119  1.00  1.04           H  
ATOM   3886 1HD2 LEU A 251     -33.640  24.431 -15.560  1.00  1.04           H  
ATOM   3887 2HD2 LEU A 251     -33.616  26.201 -15.561  1.00  1.04           H  
ATOM   3888 3HD2 LEU A 251     -34.718  25.319 -16.633  1.00  1.04           H  
ATOM   3889  N   ARG A 252     -33.908  28.154 -20.763  1.00  0.97           N  
ATOM   3890  CA  ARG A 252     -34.118  29.374 -21.540  1.00  0.97           C  
ATOM   3891  C   ARG A 252     -35.586  29.529 -21.981  1.00  0.97           C  
ATOM   3892  O   ARG A 252     -36.109  30.647 -21.985  1.00  0.97           O  
ATOM   3893  CB  ARG A 252     -33.209  29.409 -22.760  1.00  0.97           C  
ATOM   3894  CG  ARG A 252     -31.716  29.653 -22.494  1.00  0.97           C  
ATOM   3895  CD  ARG A 252     -30.955  29.561 -23.767  1.00  0.97           C  
ATOM   3896  NE  ARG A 252     -29.519  29.757 -23.605  1.00  0.97           N  
ATOM   3897  CZ  ARG A 252     -28.621  29.570 -24.599  1.00  0.97           C  
ATOM   3898  NH1 ARG A 252     -29.036  29.193 -25.788  1.00  0.97           N  
ATOM   3899  NH2 ARG A 252     -27.329  29.757 -24.391  1.00  0.97           N  
ATOM   3900  H   ARG A 252     -33.274  27.448 -21.135  1.00  0.97           H  
ATOM   3901  HA  ARG A 252     -33.855  30.224 -20.909  1.00  0.97           H  
ATOM   3902 1HB  ARG A 252     -33.282  28.464 -23.283  1.00  0.97           H  
ATOM   3903 2HB  ARG A 252     -33.551  30.179 -23.444  1.00  0.97           H  
ATOM   3904 1HG  ARG A 252     -31.583  30.652 -22.086  1.00  0.97           H  
ATOM   3905 2HG  ARG A 252     -31.331  28.927 -21.792  1.00  0.97           H  
ATOM   3906 1HD  ARG A 252     -31.114  28.573 -24.198  1.00  0.97           H  
ATOM   3907 2HD  ARG A 252     -31.324  30.319 -24.455  1.00  0.97           H  
ATOM   3908  HE  ARG A 252     -29.174  30.044 -22.701  1.00  0.97           H  
ATOM   3909 1HH1 ARG A 252     -30.022  29.044 -25.955  1.00  0.97           H  
ATOM   3910 2HH1 ARG A 252     -28.371  29.058 -26.535  1.00  0.97           H  
ATOM   3911 1HH2 ARG A 252     -26.990  30.039 -23.484  1.00  0.97           H  
ATOM   3912 2HH2 ARG A 252     -26.673  29.612 -25.144  1.00  0.97           H  
ATOM   3913  N   GLU A 253     -36.283  28.416 -22.288  1.00  0.92           N  
ATOM   3914  CA  GLU A 253     -37.703  28.473 -22.683  1.00  0.92           C  
ATOM   3915  C   GLU A 253     -38.531  29.084 -21.558  1.00  0.92           C  
ATOM   3916  O   GLU A 253     -39.508  29.794 -21.803  1.00  0.92           O  
ATOM   3917  CB  GLU A 253     -38.291  27.087 -23.049  1.00  0.92           C  
ATOM   3918  CG  GLU A 253     -37.820  26.475 -24.384  1.00  0.92           C  
ATOM   3919  CD  GLU A 253     -38.424  25.088 -24.681  1.00  0.92           C  
ATOM   3920  OE1 GLU A 253     -39.090  24.528 -23.824  1.00  0.92           O  
ATOM   3921  OE2 GLU A 253     -38.227  24.607 -25.777  1.00  0.92           O  
ATOM   3922  H   GLU A 253     -35.799  27.519 -22.291  1.00  0.92           H  
ATOM   3923  HA  GLU A 253     -37.791  29.118 -23.556  1.00  0.92           H  
ATOM   3924 1HB  GLU A 253     -38.052  26.376 -22.265  1.00  0.92           H  
ATOM   3925 2HB  GLU A 253     -39.377  27.163 -23.088  1.00  0.92           H  
ATOM   3926 1HG  GLU A 253     -38.091  27.154 -25.191  1.00  0.92           H  
ATOM   3927 2HG  GLU A 253     -36.748  26.395 -24.372  1.00  0.92           H  
ATOM   3928  N   HIS A 254     -38.096  28.848 -20.322  1.00  0.88           N  
ATOM   3929  CA  HIS A 254     -38.759  29.368 -19.135  1.00  0.88           C  
ATOM   3930  C   HIS A 254     -38.209  30.730 -18.681  1.00  0.88           C  
ATOM   3931  O   HIS A 254     -38.516  31.194 -17.579  1.00  0.88           O  
ATOM   3932  CB  HIS A 254     -38.660  28.355 -17.997  1.00  0.88           C  
ATOM   3933  CG  HIS A 254     -39.490  27.135 -18.221  1.00  0.88           C  
ATOM   3934  ND1 HIS A 254     -40.864  27.135 -18.061  1.00  0.88           N  
ATOM   3935  CD2 HIS A 254     -39.160  25.882 -18.590  1.00  0.88           C  
ATOM   3936  CE1 HIS A 254     -41.330  25.929 -18.312  1.00  0.88           C  
ATOM   3937  NE2 HIS A 254     -40.318  25.152 -18.632  1.00  0.88           N  
ATOM   3938  H   HIS A 254     -37.291  28.223 -20.215  1.00  0.88           H  
ATOM   3939  HA  HIS A 254     -39.815  29.507 -19.356  1.00  0.88           H  
ATOM   3940 1HB  HIS A 254     -37.617  28.041 -17.880  1.00  0.88           H  
ATOM   3941 2HB  HIS A 254     -38.969  28.820 -17.063  1.00  0.88           H  
ATOM   3942  HD2 HIS A 254     -38.163  25.515 -18.803  1.00  0.88           H  
ATOM   3943  HE1 HIS A 254     -42.377  25.628 -18.262  1.00  0.88           H  
ATOM   3944  HE2 HIS A 254     -40.375  24.175 -18.871  1.00  0.88           H  
ATOM   3945  N   GLY A 255     -37.411  31.377 -19.541  1.00  0.85           N  
ATOM   3946  CA  GLY A 255     -36.860  32.705 -19.279  1.00  0.85           C  
ATOM   3947  C   GLY A 255     -35.596  32.712 -18.430  1.00  0.85           C  
ATOM   3948  O   GLY A 255     -35.077  33.775 -18.075  1.00  0.85           O  
ATOM   3949  H   GLY A 255     -37.176  30.947 -20.433  1.00  0.85           H  
ATOM   3950 1HA  GLY A 255     -36.649  33.182 -20.236  1.00  0.85           H  
ATOM   3951 2HA  GLY A 255     -37.622  33.310 -18.792  1.00  0.85           H  
ATOM   3952  N   LEU A 256     -35.052  31.545 -18.127  1.00  0.85           N  
ATOM   3953  CA  LEU A 256     -33.897  31.477 -17.249  1.00  0.85           C  
ATOM   3954  C   LEU A 256     -32.614  31.617 -18.049  1.00  0.85           C  
ATOM   3955  O   LEU A 256     -31.829  30.674 -18.207  1.00  0.85           O  
ATOM   3956  CB  LEU A 256     -33.968  30.163 -16.503  1.00  0.85           C  
ATOM   3957  CG  LEU A 256     -35.314  29.995 -15.772  1.00  0.85           C  
ATOM   3958  CD1 LEU A 256     -35.424  28.628 -15.112  1.00  0.85           C  
ATOM   3959  CD2 LEU A 256     -35.470  31.120 -14.797  1.00  0.85           C  
ATOM   3960  H   LEU A 256     -35.442  30.675 -18.485  1.00  0.85           H  
ATOM   3961  HA  LEU A 256     -33.950  32.295 -16.533  1.00  0.85           H  
ATOM   3962 1HB  LEU A 256     -33.834  29.359 -17.180  1.00  0.85           H  
ATOM   3963 2HB  LEU A 256     -33.174  30.150 -15.776  1.00  0.85           H  
ATOM   3964  HG  LEU A 256     -36.122  30.055 -16.505  1.00  0.85           H  
ATOM   3965 1HD1 LEU A 256     -36.397  28.537 -14.632  1.00  0.85           H  
ATOM   3966 2HD1 LEU A 256     -35.326  27.879 -15.888  1.00  0.85           H  
ATOM   3967 3HD1 LEU A 256     -34.670  28.477 -14.384  1.00  0.85           H  
ATOM   3968 1HD2 LEU A 256     -36.410  31.018 -14.332  1.00  0.85           H  
ATOM   3969 2HD2 LEU A 256     -34.695  31.102 -14.050  1.00  0.85           H  
ATOM   3970 3HD2 LEU A 256     -35.429  32.069 -15.332  1.00  0.85           H  
ATOM   3971  N   GLN A 257     -32.418  32.822 -18.566  1.00  0.88           N  
ATOM   3972  CA  GLN A 257     -31.297  33.104 -19.439  1.00  0.88           C  
ATOM   3973  C   GLN A 257     -30.019  33.159 -18.615  1.00  0.88           C  
ATOM   3974  O   GLN A 257     -30.065  33.597 -17.464  1.00  0.88           O  
ATOM   3975  CB  GLN A 257     -31.496  34.447 -20.141  1.00  0.88           C  
ATOM   3976  CG  GLN A 257     -32.703  34.509 -21.075  1.00  0.88           C  
ATOM   3977  CD  GLN A 257     -32.576  33.614 -22.309  1.00  0.88           C  
ATOM   3978  OE1 GLN A 257     -31.487  33.441 -22.866  1.00  0.88           O  
ATOM   3979  NE2 GLN A 257     -33.701  33.075 -22.769  1.00  0.88           N  
ATOM   3980  H   GLN A 257     -33.127  33.528 -18.362  1.00  0.88           H  
ATOM   3981  HA  GLN A 257     -31.264  32.327 -20.187  1.00  0.88           H  
ATOM   3982 1HB  GLN A 257     -31.622  35.227 -19.390  1.00  0.88           H  
ATOM   3983 2HB  GLN A 257     -30.604  34.695 -20.717  1.00  0.88           H  
ATOM   3984 1HG  GLN A 257     -33.587  34.191 -20.516  1.00  0.88           H  
ATOM   3985 2HG  GLN A 257     -32.830  35.538 -21.413  1.00  0.88           H  
ATOM   3986 1HE2 GLN A 257     -33.690  32.521 -23.603  1.00  0.88           H  
ATOM   3987 2HE2 GLN A 257     -34.574  33.250 -22.308  1.00  0.88           H  
ATOM   3988  N   PRO A 258     -28.874  32.704 -19.142  1.00  0.95           N  
ATOM   3989  CA  PRO A 258     -27.579  32.830 -18.514  1.00  0.95           C  
ATOM   3990  C   PRO A 258     -27.214  34.260 -18.143  1.00  0.95           C  
ATOM   3991  O   PRO A 258     -27.373  35.179 -18.954  1.00  0.95           O  
ATOM   3992  CB  PRO A 258     -26.638  32.269 -19.581  1.00  0.95           C  
ATOM   3993  CG  PRO A 258     -27.493  31.292 -20.363  1.00  0.95           C  
ATOM   3994  CD  PRO A 258     -28.871  31.918 -20.396  1.00  0.95           C  
ATOM   3995  HA  PRO A 258     -27.585  32.197 -17.629  1.00  0.95           H  
ATOM   3996 1HB  PRO A 258     -26.246  33.093 -20.196  1.00  0.95           H  
ATOM   3997 2HB  PRO A 258     -25.770  31.791 -19.097  1.00  0.95           H  
ATOM   3998 1HG  PRO A 258     -27.070  31.128 -21.361  1.00  0.95           H  
ATOM   3999 2HG  PRO A 258     -27.495  30.311 -19.852  1.00  0.95           H  
ATOM   4000 1HD  PRO A 258     -29.020  32.562 -21.282  1.00  0.95           H  
ATOM   4001 2HD  PRO A 258     -29.587  31.083 -20.343  1.00  0.95           H  
ATOM   4002  N   ARG A 259     -26.661  34.425 -16.948  1.00  1.05           N  
ATOM   4003  CA  ARG A 259     -26.193  35.717 -16.437  1.00  1.05           C  
ATOM   4004  C   ARG A 259     -24.836  36.065 -17.045  1.00  1.05           C  
ATOM   4005  O   ARG A 259     -23.960  35.201 -17.146  1.00  1.05           O  
ATOM   4006  CB  ARG A 259     -26.026  35.691 -14.914  1.00  1.05           C  
ATOM   4007  CG  ARG A 259     -25.684  37.068 -14.262  1.00  1.05           C  
ATOM   4008  CD  ARG A 259     -25.525  37.018 -12.768  1.00  1.05           C  
ATOM   4009  NE  ARG A 259     -24.306  36.299 -12.373  1.00  1.05           N  
ATOM   4010  CZ  ARG A 259     -23.069  36.857 -12.218  1.00  1.05           C  
ATOM   4011  NH1 ARG A 259     -22.854  38.152 -12.401  1.00  1.05           N  
ATOM   4012  NH2 ARG A 259     -22.046  36.100 -11.859  1.00  1.05           N  
ATOM   4013  H   ARG A 259     -26.614  33.605 -16.344  1.00  1.05           H  
ATOM   4014  HA  ARG A 259     -26.912  36.491 -16.712  1.00  1.05           H  
ATOM   4015 1HB  ARG A 259     -26.926  35.299 -14.451  1.00  1.05           H  
ATOM   4016 2HB  ARG A 259     -25.236  35.027 -14.668  1.00  1.05           H  
ATOM   4017 1HG  ARG A 259     -24.753  37.416 -14.653  1.00  1.05           H  
ATOM   4018 2HG  ARG A 259     -26.466  37.791 -14.501  1.00  1.05           H  
ATOM   4019 1HD  ARG A 259     -25.468  38.038 -12.372  1.00  1.05           H  
ATOM   4020 2HD  ARG A 259     -26.372  36.505 -12.321  1.00  1.05           H  
ATOM   4021  HE  ARG A 259     -24.390  35.288 -12.231  1.00  1.05           H  
ATOM   4022 1HH1 ARG A 259     -23.608  38.802 -12.655  1.00  1.05           H  
ATOM   4023 2HH1 ARG A 259     -21.928  38.532 -12.267  1.00  1.05           H  
ATOM   4024 1HH2 ARG A 259     -22.175  35.112 -11.670  1.00  1.05           H  
ATOM   4025 2HH2 ARG A 259     -21.139  36.516 -11.749  1.00  1.05           H  
ATOM   4026  N   ARG A 260     -24.643  37.315 -17.445  1.00  1.16           N  
ATOM   4027  CA  ARG A 260     -23.327  37.732 -17.932  1.00  1.16           C  
ATOM   4028  C   ARG A 260     -22.462  38.149 -16.737  1.00  1.16           C  
ATOM   4029  O   ARG A 260     -22.977  38.609 -15.722  1.00  1.16           O  
ATOM   4030  CB  ARG A 260     -23.429  38.850 -18.957  1.00  1.16           C  
ATOM   4031  CG  ARG A 260     -24.142  38.466 -20.252  1.00  1.16           C  
ATOM   4032  CD  ARG A 260     -24.249  39.624 -21.201  1.00  1.16           C  
ATOM   4033  NE  ARG A 260     -25.145  40.650 -20.696  1.00  1.16           N  
ATOM   4034  CZ  ARG A 260     -25.282  41.891 -21.180  1.00  1.16           C  
ATOM   4035  NH1 ARG A 260     -24.575  42.310 -22.211  1.00  1.16           N  
ATOM   4036  NH2 ARG A 260     -26.150  42.677 -20.583  1.00  1.16           N  
ATOM   4037  H   ARG A 260     -25.412  37.992 -17.374  1.00  1.16           H  
ATOM   4038  HA  ARG A 260     -22.851  36.881 -18.421  1.00  1.16           H  
ATOM   4039 1HB  ARG A 260     -23.961  39.679 -18.535  1.00  1.16           H  
ATOM   4040 2HB  ARG A 260     -22.433  39.200 -19.217  1.00  1.16           H  
ATOM   4041 1HG  ARG A 260     -23.602  37.657 -20.742  1.00  1.16           H  
ATOM   4042 2HG  ARG A 260     -25.155  38.133 -20.006  1.00  1.16           H  
ATOM   4043 1HD  ARG A 260     -23.267  40.071 -21.347  1.00  1.16           H  
ATOM   4044 2HD  ARG A 260     -24.636  39.275 -22.156  1.00  1.16           H  
ATOM   4045  HE  ARG A 260     -25.750  40.421 -19.899  1.00  1.16           H  
ATOM   4046 1HH1 ARG A 260     -23.914  41.690 -22.654  1.00  1.16           H  
ATOM   4047 2HH1 ARG A 260     -24.697  43.251 -22.556  1.00  1.16           H  
ATOM   4048 1HH2 ARG A 260     -26.666  42.283 -19.778  1.00  1.16           H  
ATOM   4049 2HH2 ARG A 260     -26.300  43.621 -20.898  1.00  1.16           H  
ATOM   4050  N   ARG A 261     -21.143  38.063 -16.862  1.00  1.23           N  
ATOM   4051  CA  ARG A 261     -20.269  38.412 -15.735  1.00  1.23           C  
ATOM   4052  C   ARG A 261     -20.437  39.840 -15.205  1.00  1.23           C  
ATOM   4053  O   ARG A 261     -20.221  40.088 -14.018  1.00  1.23           O  
ATOM   4054  CB  ARG A 261     -18.807  38.190 -16.098  1.00  1.23           C  
ATOM   4055  CG  ARG A 261     -18.412  36.726 -16.221  1.00  1.23           C  
ATOM   4056  CD  ARG A 261     -16.963  36.544 -16.495  1.00  1.23           C  
ATOM   4057  NE  ARG A 261     -16.642  35.143 -16.702  1.00  1.23           N  
ATOM   4058  CZ  ARG A 261     -16.437  34.256 -15.709  1.00  1.23           C  
ATOM   4059  NH1 ARG A 261     -16.533  34.640 -14.461  1.00  1.23           N  
ATOM   4060  NH2 ARG A 261     -16.142  32.999 -15.989  1.00  1.23           N  
ATOM   4061  H   ARG A 261     -20.739  37.705 -17.716  1.00  1.23           H  
ATOM   4062  HA  ARG A 261     -20.509  37.728 -14.918  1.00  1.23           H  
ATOM   4063 1HB  ARG A 261     -18.587  38.676 -17.047  1.00  1.23           H  
ATOM   4064 2HB  ARG A 261     -18.168  38.645 -15.341  1.00  1.23           H  
ATOM   4065 1HG  ARG A 261     -18.650  36.211 -15.289  1.00  1.23           H  
ATOM   4066 2HG  ARG A 261     -18.974  36.268 -17.036  1.00  1.23           H  
ATOM   4067 1HD  ARG A 261     -16.678  37.095 -17.392  1.00  1.23           H  
ATOM   4068 2HD  ARG A 261     -16.378  36.905 -15.648  1.00  1.23           H  
ATOM   4069  HE  ARG A 261     -16.567  34.811 -17.655  1.00  1.23           H  
ATOM   4070 1HH1 ARG A 261     -16.767  35.599 -14.245  1.00  1.23           H  
ATOM   4071 2HH1 ARG A 261     -16.389  33.972 -13.715  1.00  1.23           H  
ATOM   4072 1HH2 ARG A 261     -16.069  32.697 -16.954  1.00  1.23           H  
ATOM   4073 2HH2 ARG A 261     -15.994  32.337 -15.238  1.00  1.23           H  
ATOM   4074  N   GLY A 262     -20.814  40.780 -16.068  1.00  1.24           N  
ATOM   4075  CA  GLY A 262     -20.980  42.168 -15.644  1.00  1.24           C  
ATOM   4076  C   GLY A 262     -22.374  42.486 -15.073  1.00  1.24           C  
ATOM   4077  O   GLY A 262     -22.648  43.635 -14.718  1.00  1.24           O  
ATOM   4078  H   GLY A 262     -20.988  40.527 -17.027  1.00  1.24           H  
ATOM   4079 1HA  GLY A 262     -20.224  42.404 -14.896  1.00  1.24           H  
ATOM   4080 2HA  GLY A 262     -20.787  42.820 -16.494  1.00  1.24           H  
ATOM   4081  N   GLU A 263     -23.266  41.496 -15.014  1.00  1.17           N  
ATOM   4082  CA  GLU A 263     -24.624  41.732 -14.527  1.00  1.17           C  
ATOM   4083  C   GLU A 263     -24.766  41.501 -13.016  1.00  1.17           C  
ATOM   4084  O   GLU A 263     -24.179  40.566 -12.466  1.00  1.17           O  
ATOM   4085  CB  GLU A 263     -25.608  40.841 -15.290  1.00  1.17           C  
ATOM   4086  CG  GLU A 263     -25.775  41.226 -16.744  1.00  1.17           C  
ATOM   4087  CD  GLU A 263     -26.637  40.277 -17.508  1.00  1.17           C  
ATOM   4088  OE1 GLU A 263     -26.818  39.176 -17.050  1.00  1.17           O  
ATOM   4089  OE2 GLU A 263     -27.088  40.631 -18.573  1.00  1.17           O  
ATOM   4090  H   GLU A 263     -23.004  40.554 -15.297  1.00  1.17           H  
ATOM   4091  HA  GLU A 263     -24.857  42.763 -14.768  1.00  1.17           H  
ATOM   4092 1HB  GLU A 263     -25.245  39.821 -15.272  1.00  1.17           H  
ATOM   4093 2HB  GLU A 263     -26.583  40.847 -14.807  1.00  1.17           H  
ATOM   4094 1HG  GLU A 263     -26.224  42.215 -16.792  1.00  1.17           H  
ATOM   4095 2HG  GLU A 263     -24.795  41.289 -17.203  1.00  1.17           H  
ATOM   4096  N   PRO A 264     -25.624  42.280 -12.328  1.00  1.05           N  
ATOM   4097  CA  PRO A 264     -25.931  42.170 -10.914  1.00  1.05           C  
ATOM   4098  C   PRO A 264     -26.756  40.932 -10.646  1.00  1.05           C  
ATOM   4099  O   PRO A 264     -27.417  40.412 -11.545  1.00  1.05           O  
ATOM   4100  CB  PRO A 264     -26.738  43.442 -10.633  1.00  1.05           C  
ATOM   4101  CG  PRO A 264     -27.378  43.785 -11.956  1.00  1.05           C  
ATOM   4102  CD  PRO A 264     -26.359  43.373 -13.007  1.00  1.05           C  
ATOM   4103  HA  PRO A 264     -24.998  42.151 -10.336  1.00  1.05           H  
ATOM   4104 1HB  PRO A 264     -27.482  43.241  -9.842  1.00  1.05           H  
ATOM   4105 2HB  PRO A 264     -26.073  44.233 -10.255  1.00  1.05           H  
ATOM   4106 1HG  PRO A 264     -28.331  43.241 -12.057  1.00  1.05           H  
ATOM   4107 2HG  PRO A 264     -27.618  44.857 -11.998  1.00  1.05           H  
ATOM   4108 1HD  PRO A 264     -26.901  43.011 -13.889  1.00  1.05           H  
ATOM   4109 2HD  PRO A 264     -25.682  44.214 -13.236  1.00  1.05           H  
ATOM   4110  N   PHE A 265     -26.746  40.475  -9.403  1.00  0.92           N  
ATOM   4111  CA  PHE A 265     -27.593  39.348  -9.065  1.00  0.92           C  
ATOM   4112  C   PHE A 265     -28.998  39.813  -8.798  1.00  0.92           C  
ATOM   4113  O   PHE A 265     -29.213  40.833  -8.139  1.00  0.92           O  
ATOM   4114  CB  PHE A 265     -27.081  38.621  -7.839  1.00  0.92           C  
ATOM   4115  CG  PHE A 265     -25.849  37.917  -8.086  1.00  0.92           C  
ATOM   4116  CD1 PHE A 265     -24.668  38.418  -7.601  1.00  0.92           C  
ATOM   4117  CD2 PHE A 265     -25.841  36.768  -8.836  1.00  0.92           C  
ATOM   4118  CE1 PHE A 265     -23.494  37.782  -7.850  1.00  0.92           C  
ATOM   4119  CE2 PHE A 265     -24.670  36.129  -9.089  1.00  0.92           C  
ATOM   4120  CZ  PHE A 265     -23.487  36.642  -8.590  1.00  0.92           C  
ATOM   4121  H   PHE A 265     -26.173  40.912  -8.696  1.00  0.92           H  
ATOM   4122  HA  PHE A 265     -27.615  38.658  -9.907  1.00  0.92           H  
ATOM   4123 1HB  PHE A 265     -26.912  39.334  -7.041  1.00  0.92           H  
ATOM   4124 2HB  PHE A 265     -27.830  37.901  -7.507  1.00  0.92           H  
ATOM   4125  HD1 PHE A 265     -24.684  39.335  -7.013  1.00  0.92           H  
ATOM   4126  HD2 PHE A 265     -26.782  36.371  -9.235  1.00  0.92           H  
ATOM   4127  HE1 PHE A 265     -22.561  38.185  -7.459  1.00  0.92           H  
ATOM   4128  HE2 PHE A 265     -24.672  35.213  -9.689  1.00  0.92           H  
ATOM   4129  HZ  PHE A 265     -22.549  36.149  -8.784  1.00  0.92           H  
ATOM   4130  N   THR A 266     -29.950  39.029  -9.261  1.00  0.81           N  
ATOM   4131  CA  THR A 266     -31.356  39.318  -9.058  1.00  0.81           C  
ATOM   4132  C   THR A 266     -32.034  38.267  -8.207  1.00  0.81           C  
ATOM   4133  O   THR A 266     -31.494  37.178  -7.989  1.00  0.81           O  
ATOM   4134  CB  THR A 266     -32.063  39.347 -10.412  1.00  0.81           C  
ATOM   4135  OG1 THR A 266     -32.004  38.017 -10.978  1.00  0.81           O  
ATOM   4136  CG2 THR A 266     -31.369  40.327 -11.345  1.00  0.81           C  
ATOM   4137  H   THR A 266     -29.686  38.228  -9.839  1.00  0.81           H  
ATOM   4138  HA  THR A 266     -31.459  40.285  -8.560  1.00  0.81           H  
ATOM   4139  HB  THR A 266     -33.100  39.632 -10.280  1.00  0.81           H  
ATOM   4140  HG1 THR A 266     -31.059  37.779 -11.136  1.00  0.81           H  
ATOM   4141 1HG2 THR A 266     -31.871  40.327 -12.308  1.00  0.81           H  
ATOM   4142 2HG2 THR A 266     -31.403  41.326 -10.912  1.00  0.81           H  
ATOM   4143 3HG2 THR A 266     -30.327  40.029 -11.481  1.00  0.81           H  
ATOM   4144  N   GLN A 267     -33.264  38.560  -7.797  1.00  0.73           N  
ATOM   4145  CA  GLN A 267     -34.040  37.589  -7.050  1.00  0.73           C  
ATOM   4146  C   GLN A 267     -34.287  36.366  -7.907  1.00  0.73           C  
ATOM   4147  O   GLN A 267     -34.277  35.249  -7.405  1.00  0.73           O  
ATOM   4148  CB  GLN A 267     -35.353  38.189  -6.573  1.00  0.73           C  
ATOM   4149  CG  GLN A 267     -35.186  39.232  -5.493  1.00  0.73           C  
ATOM   4150  CD  GLN A 267     -36.499  39.850  -5.074  1.00  0.73           C  
ATOM   4151  OE1 GLN A 267     -37.462  39.913  -5.851  1.00  0.73           O  
ATOM   4152  NE2 GLN A 267     -36.553  40.309  -3.829  1.00  0.73           N  
ATOM   4153  H   GLN A 267     -33.654  39.466  -8.002  1.00  0.73           H  
ATOM   4154  HA  GLN A 267     -33.474  37.278  -6.183  1.00  0.73           H  
ATOM   4155 1HB  GLN A 267     -35.874  38.640  -7.415  1.00  0.73           H  
ATOM   4156 2HB  GLN A 267     -35.990  37.394  -6.183  1.00  0.73           H  
ATOM   4157 1HG  GLN A 267     -34.746  38.749  -4.626  1.00  0.73           H  
ATOM   4158 2HG  GLN A 267     -34.531  40.026  -5.853  1.00  0.73           H  
ATOM   4159 1HE2 GLN A 267     -37.397  40.728  -3.480  1.00  0.73           H  
ATOM   4160 2HE2 GLN A 267     -35.755  40.234  -3.236  1.00  0.73           H  
ATOM   4161  N   ALA A 268     -34.487  36.568  -9.213  1.00  0.68           N  
ATOM   4162  CA  ALA A 268     -34.717  35.449 -10.114  1.00  0.68           C  
ATOM   4163  C   ALA A 268     -33.517  34.502 -10.097  1.00  0.68           C  
ATOM   4164  O   ALA A 268     -33.676  33.278 -10.108  1.00  0.68           O  
ATOM   4165  CB  ALA A 268     -34.975  35.954 -11.518  1.00  0.68           C  
ATOM   4166  H   ALA A 268     -34.476  37.507  -9.580  1.00  0.68           H  
ATOM   4167  HA  ALA A 268     -35.592  34.902  -9.765  1.00  0.68           H  
ATOM   4168 1HB  ALA A 268     -35.164  35.109 -12.179  1.00  0.68           H  
ATOM   4169 2HB  ALA A 268     -35.849  36.611 -11.508  1.00  0.68           H  
ATOM   4170 3HB  ALA A 268     -34.106  36.508 -11.872  1.00  0.68           H  
ATOM   4171  N   HIS A 269     -32.305  35.061  -9.994  1.00  0.65           N  
ATOM   4172  CA  HIS A 269     -31.118  34.201  -9.948  1.00  0.65           C  
ATOM   4173  C   HIS A 269     -31.121  33.407  -8.652  1.00  0.65           C  
ATOM   4174  O   HIS A 269     -30.809  32.215  -8.638  1.00  0.65           O  
ATOM   4175  CB  HIS A 269     -29.826  35.013 -10.018  1.00  0.65           C  
ATOM   4176  CG  HIS A 269     -29.619  35.664 -11.314  1.00  0.65           C  
ATOM   4177  ND1 HIS A 269     -29.339  37.005 -11.418  1.00  0.65           N  
ATOM   4178  CD2 HIS A 269     -29.659  35.184 -12.580  1.00  0.65           C  
ATOM   4179  CE1 HIS A 269     -29.203  37.324 -12.700  1.00  0.65           C  
ATOM   4180  NE2 HIS A 269     -29.401  36.236 -13.422  1.00  0.65           N  
ATOM   4181  H   HIS A 269     -32.214  36.080 -10.004  1.00  0.65           H  
ATOM   4182  HA  HIS A 269     -31.133  33.498 -10.778  1.00  0.65           H  
ATOM   4183 1HB  HIS A 269     -29.838  35.778  -9.249  1.00  0.65           H  
ATOM   4184 2HB  HIS A 269     -28.976  34.373  -9.811  1.00  0.65           H  
ATOM   4185  HD2 HIS A 269     -29.862  34.151 -12.882  1.00  0.65           H  
ATOM   4186  HE1 HIS A 269     -28.973  38.322 -13.086  1.00  0.65           H  
ATOM   4187  HE2 HIS A 269     -29.373  36.174 -14.435  1.00  0.65           H  
ATOM   4188  N   MET A 270     -31.493  34.050  -7.557  1.00  0.63           N  
ATOM   4189  CA  MET A 270     -31.528  33.332  -6.298  1.00  0.63           C  
ATOM   4190  C   MET A 270     -32.610  32.252  -6.288  1.00  0.63           C  
ATOM   4191  O   MET A 270     -32.379  31.145  -5.795  1.00  0.63           O  
ATOM   4192  CB  MET A 270     -31.736  34.301  -5.161  1.00  0.63           C  
ATOM   4193  CG  MET A 270     -30.553  35.160  -4.912  1.00  0.63           C  
ATOM   4194  SD  MET A 270     -30.686  36.083  -3.419  1.00  0.63           S  
ATOM   4195  CE  MET A 270     -31.905  37.297  -3.827  1.00  0.63           C  
ATOM   4196  H   MET A 270     -31.733  35.043  -7.611  1.00  0.63           H  
ATOM   4197  HA  MET A 270     -30.570  32.830  -6.160  1.00  0.63           H  
ATOM   4198 1HB  MET A 270     -32.583  34.949  -5.398  1.00  0.63           H  
ATOM   4199 2HB  MET A 270     -31.977  33.754  -4.246  1.00  0.63           H  
ATOM   4200 1HG  MET A 270     -29.684  34.532  -4.840  1.00  0.63           H  
ATOM   4201 2HG  MET A 270     -30.425  35.843  -5.752  1.00  0.63           H  
ATOM   4202 1HE  MET A 270     -32.061  37.944  -2.976  1.00  0.63           H  
ATOM   4203 2HE  MET A 270     -31.566  37.883  -4.687  1.00  0.63           H  
ATOM   4204 3HE  MET A 270     -32.840  36.803  -4.081  1.00  0.63           H  
ATOM   4205  N   ASP A 271     -33.778  32.553  -6.872  1.00  0.62           N  
ATOM   4206  CA  ASP A 271     -34.882  31.596  -6.944  1.00  0.62           C  
ATOM   4207  C   ASP A 271     -34.448  30.385  -7.755  1.00  0.62           C  
ATOM   4208  O   ASP A 271     -34.705  29.233  -7.385  1.00  0.62           O  
ATOM   4209  CB  ASP A 271     -36.085  32.265  -7.608  1.00  0.62           C  
ATOM   4210  CG  ASP A 271     -36.808  33.314  -6.750  1.00  0.62           C  
ATOM   4211  OD1 ASP A 271     -36.641  33.301  -5.543  1.00  0.62           O  
ATOM   4212  OD2 ASP A 271     -37.505  34.137  -7.312  1.00  0.62           O  
ATOM   4213  H   ASP A 271     -33.909  33.489  -7.254  1.00  0.62           H  
ATOM   4214  HA  ASP A 271     -35.150  31.271  -5.942  1.00  0.62           H  
ATOM   4215 1HB  ASP A 271     -35.748  32.757  -8.510  1.00  0.62           H  
ATOM   4216 2HB  ASP A 271     -36.801  31.509  -7.889  1.00  0.62           H  
ATOM   4217  N   PHE A 272     -33.739  30.652  -8.850  1.00  0.62           N  
ATOM   4218  CA  PHE A 272     -33.203  29.612  -9.704  1.00  0.62           C  
ATOM   4219  C   PHE A 272     -32.262  28.742  -8.876  1.00  0.62           C  
ATOM   4220  O   PHE A 272     -32.416  27.522  -8.837  1.00  0.62           O  
ATOM   4221  CB  PHE A 272     -32.449  30.259 -10.848  1.00  0.62           C  
ATOM   4222  CG  PHE A 272     -31.791  29.383 -11.844  1.00  0.62           C  
ATOM   4223  CD1 PHE A 272     -32.347  29.182 -13.064  1.00  0.62           C  
ATOM   4224  CD2 PHE A 272     -30.634  28.754 -11.553  1.00  0.62           C  
ATOM   4225  CE1 PHE A 272     -31.730  28.390 -14.007  1.00  0.62           C  
ATOM   4226  CE2 PHE A 272     -30.023  27.966 -12.454  1.00  0.62           C  
ATOM   4227  CZ  PHE A 272     -30.561  27.781 -13.692  1.00  0.62           C  
ATOM   4228  H   PHE A 272     -33.573  31.624  -9.118  1.00  0.62           H  
ATOM   4229  HA  PHE A 272     -34.018  29.002 -10.090  1.00  0.62           H  
ATOM   4230 1HB  PHE A 272     -33.145  30.901 -11.386  1.00  0.62           H  
ATOM   4231 2HB  PHE A 272     -31.706  30.904 -10.445  1.00  0.62           H  
ATOM   4232  HD1 PHE A 272     -33.267  29.679 -13.279  1.00  0.62           H  
ATOM   4233  HD2 PHE A 272     -30.194  28.893 -10.583  1.00  0.62           H  
ATOM   4234  HE1 PHE A 272     -32.171  28.241 -14.990  1.00  0.62           H  
ATOM   4235  HE2 PHE A 272     -29.106  27.491 -12.175  1.00  0.62           H  
ATOM   4236  HZ  PHE A 272     -30.063  27.149 -14.415  1.00  0.62           H  
ATOM   4237  N   ALA A 273     -31.296  29.366  -8.183  1.00  0.62           N  
ATOM   4238  CA  ALA A 273     -30.321  28.619  -7.394  1.00  0.62           C  
ATOM   4239  C   ALA A 273     -31.006  27.778  -6.328  1.00  0.62           C  
ATOM   4240  O   ALA A 273     -30.662  26.608  -6.118  1.00  0.62           O  
ATOM   4241  CB  ALA A 273     -29.354  29.589  -6.726  1.00  0.62           C  
ATOM   4242  H   ALA A 273     -31.220  30.383  -8.233  1.00  0.62           H  
ATOM   4243  HA  ALA A 273     -29.777  27.955  -8.063  1.00  0.62           H  
ATOM   4244 1HB  ALA A 273     -28.611  29.039  -6.148  1.00  0.62           H  
ATOM   4245 2HB  ALA A 273     -28.855  30.190  -7.477  1.00  0.62           H  
ATOM   4246 3HB  ALA A 273     -29.903  30.249  -6.061  1.00  0.62           H  
ATOM   4247  N   ALA A 274     -32.024  28.358  -5.692  1.00  0.62           N  
ATOM   4248  CA  ALA A 274     -32.793  27.690  -4.660  1.00  0.62           C  
ATOM   4249  C   ALA A 274     -33.508  26.464  -5.215  1.00  0.62           C  
ATOM   4250  O   ALA A 274     -33.605  25.434  -4.541  1.00  0.62           O  
ATOM   4251  CB  ALA A 274     -33.782  28.669  -4.063  1.00  0.62           C  
ATOM   4252  H   ALA A 274     -32.255  29.325  -5.912  1.00  0.62           H  
ATOM   4253  HA  ALA A 274     -32.106  27.365  -3.884  1.00  0.62           H  
ATOM   4254 1HB  ALA A 274     -34.317  28.213  -3.268  1.00  0.62           H  
ATOM   4255 2HB  ALA A 274     -33.241  29.514  -3.684  1.00  0.62           H  
ATOM   4256 3HB  ALA A 274     -34.477  29.005  -4.825  1.00  0.62           H  
ATOM   4257  N   SER A 275     -34.006  26.583  -6.452  1.00  0.63           N  
ATOM   4258  CA  SER A 275     -34.753  25.535  -7.135  1.00  0.63           C  
ATOM   4259  C   SER A 275     -33.826  24.407  -7.598  1.00  0.63           C  
ATOM   4260  O   SER A 275     -34.159  23.216  -7.500  1.00  0.63           O  
ATOM   4261  CB  SER A 275     -35.473  26.144  -8.311  1.00  0.63           C  
ATOM   4262  OG  SER A 275     -36.390  27.106  -7.880  1.00  0.63           O  
ATOM   4263  H   SER A 275     -33.900  27.477  -6.933  1.00  0.63           H  
ATOM   4264  HA  SER A 275     -35.487  25.124  -6.441  1.00  0.63           H  
ATOM   4265 1HB  SER A 275     -34.766  26.591  -8.999  1.00  0.63           H  
ATOM   4266 2HB  SER A 275     -35.998  25.361  -8.835  1.00  0.63           H  
ATOM   4267  HG  SER A 275     -35.844  27.857  -7.543  1.00  0.63           H  
ATOM   4268  N   VAL A 276     -32.632  24.774  -8.070  1.00  0.63           N  
ATOM   4269  CA  VAL A 276     -31.670  23.765  -8.484  1.00  0.63           C  
ATOM   4270  C   VAL A 276     -31.307  22.948  -7.262  1.00  0.63           C  
ATOM   4271  O   VAL A 276     -31.321  21.716  -7.295  1.00  0.63           O  
ATOM   4272  CB  VAL A 276     -30.385  24.402  -9.041  1.00  0.63           C  
ATOM   4273  CG1 VAL A 276     -29.311  23.326  -9.258  1.00  0.63           C  
ATOM   4274  CG2 VAL A 276     -30.647  25.073 -10.338  1.00  0.63           C  
ATOM   4275  H   VAL A 276     -32.410  25.766  -8.159  1.00  0.63           H  
ATOM   4276  HA  VAL A 276     -32.121  23.119  -9.241  1.00  0.63           H  
ATOM   4277  HB  VAL A 276     -30.014  25.130  -8.315  1.00  0.63           H  
ATOM   4278 1HG1 VAL A 276     -28.396  23.788  -9.634  1.00  0.63           H  
ATOM   4279 2HG1 VAL A 276     -29.105  22.832  -8.311  1.00  0.63           H  
ATOM   4280 3HG1 VAL A 276     -29.668  22.589  -9.981  1.00  0.63           H  
ATOM   4281 1HG2 VAL A 276     -29.733  25.521 -10.702  1.00  0.63           H  
ATOM   4282 2HG2 VAL A 276     -30.984  24.328 -11.026  1.00  0.63           H  
ATOM   4283 3HG2 VAL A 276     -31.400  25.836 -10.218  1.00  0.63           H  
ATOM   4284  N   GLN A 277     -31.012  23.639  -6.160  1.00  0.64           N  
ATOM   4285  CA  GLN A 277     -30.676  22.967  -4.923  1.00  0.64           C  
ATOM   4286  C   GLN A 277     -31.797  22.082  -4.403  1.00  0.64           C  
ATOM   4287  O   GLN A 277     -31.544  20.916  -4.095  1.00  0.64           O  
ATOM   4288  CB  GLN A 277     -30.287  23.993  -3.880  1.00  0.64           C  
ATOM   4289  CG  GLN A 277     -29.959  23.438  -2.523  1.00  0.64           C  
ATOM   4290  CD  GLN A 277     -29.475  24.528  -1.627  1.00  0.64           C  
ATOM   4291  OE1 GLN A 277     -28.284  24.857  -1.698  1.00  0.64           O  
ATOM   4292  NE2 GLN A 277     -30.357  25.100  -0.798  1.00  0.64           N  
ATOM   4293  H   GLN A 277     -31.010  24.661  -6.181  1.00  0.64           H  
ATOM   4294  HA  GLN A 277     -29.810  22.333  -5.113  1.00  0.64           H  
ATOM   4295 1HB  GLN A 277     -29.427  24.564  -4.237  1.00  0.64           H  
ATOM   4296 2HB  GLN A 277     -31.108  24.700  -3.758  1.00  0.64           H  
ATOM   4297 1HG  GLN A 277     -30.854  22.998  -2.082  1.00  0.64           H  
ATOM   4298 2HG  GLN A 277     -29.181  22.688  -2.614  1.00  0.64           H  
ATOM   4299 1HE2 GLN A 277     -30.069  25.843  -0.193  1.00  0.64           H  
ATOM   4300 2HE2 GLN A 277     -31.308  24.785  -0.787  1.00  0.64           H  
ATOM   4301  N   GLU A 278     -33.039  22.589  -4.349  1.00  0.65           N  
ATOM   4302  CA  GLU A 278     -34.138  21.763  -3.852  1.00  0.65           C  
ATOM   4303  C   GLU A 278     -34.300  20.502  -4.664  1.00  0.65           C  
ATOM   4304  O   GLU A 278     -34.452  19.414  -4.108  1.00  0.65           O  
ATOM   4305  CB  GLU A 278     -35.481  22.493  -3.882  1.00  0.65           C  
ATOM   4306  CG  GLU A 278     -36.641  21.615  -3.330  1.00  0.65           C  
ATOM   4307  CD  GLU A 278     -38.018  22.264  -3.333  1.00  0.65           C  
ATOM   4308  OE1 GLU A 278     -38.265  23.115  -4.148  1.00  0.65           O  
ATOM   4309  OE2 GLU A 278     -38.828  21.879  -2.519  1.00  0.65           O  
ATOM   4310  H   GLU A 278     -33.221  23.559  -4.612  1.00  0.65           H  
ATOM   4311  HA  GLU A 278     -33.915  21.480  -2.823  1.00  0.65           H  
ATOM   4312 1HB  GLU A 278     -35.417  23.409  -3.292  1.00  0.65           H  
ATOM   4313 2HB  GLU A 278     -35.720  22.779  -4.910  1.00  0.65           H  
ATOM   4314 1HG  GLU A 278     -36.688  20.718  -3.944  1.00  0.65           H  
ATOM   4315 2HG  GLU A 278     -36.392  21.306  -2.316  1.00  0.65           H  
ATOM   4316  N   THR A 279     -34.257  20.621  -5.981  1.00  0.65           N  
ATOM   4317  CA  THR A 279     -34.441  19.440  -6.786  1.00  0.65           C  
ATOM   4318  C   THR A 279     -33.225  18.508  -6.731  1.00  0.65           C  
ATOM   4319  O   THR A 279     -33.372  17.284  -6.740  1.00  0.65           O  
ATOM   4320  CB  THR A 279     -34.830  19.849  -8.208  1.00  0.65           C  
ATOM   4321  OG1 THR A 279     -33.860  20.747  -8.750  1.00  0.65           O  
ATOM   4322  CG2 THR A 279     -36.226  20.518  -8.198  1.00  0.65           C  
ATOM   4323  H   THR A 279     -34.126  21.534  -6.424  1.00  0.65           H  
ATOM   4324  HA  THR A 279     -35.290  18.888  -6.382  1.00  0.65           H  
ATOM   4325  HB  THR A 279     -34.842  18.971  -8.813  1.00  0.65           H  
ATOM   4326  HG1 THR A 279     -33.842  21.572  -8.205  1.00  0.65           H  
ATOM   4327 1HG2 THR A 279     -36.520  20.788  -9.203  1.00  0.65           H  
ATOM   4328 2HG2 THR A 279     -36.958  19.817  -7.788  1.00  0.65           H  
ATOM   4329 3HG2 THR A 279     -36.193  21.413  -7.575  1.00  0.65           H  
ATOM   4330  N   THR A 280     -32.023  19.062  -6.544  1.00  0.66           N  
ATOM   4331  CA  THR A 280     -30.841  18.221  -6.424  1.00  0.66           C  
ATOM   4332  C   THR A 280     -31.007  17.392  -5.150  1.00  0.66           C  
ATOM   4333  O   THR A 280     -30.733  16.187  -5.138  1.00  0.66           O  
ATOM   4334  CB  THR A 280     -29.551  19.062  -6.345  1.00  0.66           C  
ATOM   4335  OG1 THR A 280     -29.441  19.879  -7.514  1.00  0.66           O  
ATOM   4336  CG2 THR A 280     -28.322  18.161  -6.297  1.00  0.66           C  
ATOM   4337  H   THR A 280     -31.916  20.075  -6.547  1.00  0.66           H  
ATOM   4338  HA  THR A 280     -30.788  17.550  -7.278  1.00  0.66           H  
ATOM   4339  HB  THR A 280     -29.585  19.692  -5.456  1.00  0.66           H  
ATOM   4340  HG1 THR A 280     -30.225  20.467  -7.556  1.00  0.66           H  
ATOM   4341 1HG2 THR A 280     -27.423  18.776  -6.248  1.00  0.66           H  
ATOM   4342 2HG2 THR A 280     -28.364  17.512  -5.438  1.00  0.66           H  
ATOM   4343 3HG2 THR A 280     -28.295  17.567  -7.187  1.00  0.66           H  
ATOM   4344  N   GLU A 281     -31.466  18.061  -4.077  1.00  0.67           N  
ATOM   4345  CA  GLU A 281     -31.717  17.435  -2.786  1.00  0.67           C  
ATOM   4346  C   GLU A 281     -32.757  16.344  -2.875  1.00  0.67           C  
ATOM   4347  O   GLU A 281     -32.513  15.231  -2.416  1.00  0.67           O  
ATOM   4348  CB  GLU A 281     -32.205  18.470  -1.750  1.00  0.67           C  
ATOM   4349  CG  GLU A 281     -32.501  17.901  -0.369  1.00  0.67           C  
ATOM   4350  CD  GLU A 281     -33.058  18.927   0.604  1.00  0.67           C  
ATOM   4351  OE1 GLU A 281     -32.525  19.999   0.728  1.00  0.67           O  
ATOM   4352  OE2 GLU A 281     -34.047  18.613   1.224  1.00  0.67           O  
ATOM   4353  H   GLU A 281     -31.646  19.061  -4.168  1.00  0.67           H  
ATOM   4354  HA  GLU A 281     -30.798  16.976  -2.443  1.00  0.67           H  
ATOM   4355 1HB  GLU A 281     -31.474  19.264  -1.646  1.00  0.67           H  
ATOM   4356 2HB  GLU A 281     -33.116  18.931  -2.101  1.00  0.67           H  
ATOM   4357 1HG  GLU A 281     -33.233  17.099  -0.477  1.00  0.67           H  
ATOM   4358 2HG  GLU A 281     -31.591  17.468   0.047  1.00  0.67           H  
ATOM   4359  N   GLN A 282     -33.895  16.625  -3.512  1.00  0.67           N  
ATOM   4360  CA  GLN A 282     -34.962  15.636  -3.589  1.00  0.67           C  
ATOM   4361  C   GLN A 282     -34.486  14.383  -4.305  1.00  0.67           C  
ATOM   4362  O   GLN A 282     -34.772  13.259  -3.875  1.00  0.67           O  
ATOM   4363  CB  GLN A 282     -36.166  16.224  -4.332  1.00  0.67           C  
ATOM   4364  CG  GLN A 282     -36.915  17.310  -3.561  1.00  0.67           C  
ATOM   4365  CD  GLN A 282     -37.976  17.997  -4.403  1.00  0.67           C  
ATOM   4366  OE1 GLN A 282     -37.990  17.869  -5.633  1.00  0.67           O  
ATOM   4367  NE2 GLN A 282     -38.863  18.736  -3.746  1.00  0.67           N  
ATOM   4368  H   GLN A 282     -34.040  17.563  -3.889  1.00  0.67           H  
ATOM   4369  HA  GLN A 282     -35.257  15.366  -2.575  1.00  0.67           H  
ATOM   4370 1HB  GLN A 282     -35.823  16.659  -5.276  1.00  0.67           H  
ATOM   4371 2HB  GLN A 282     -36.867  15.429  -4.577  1.00  0.67           H  
ATOM   4372 1HG  GLN A 282     -37.414  16.841  -2.716  1.00  0.67           H  
ATOM   4373 2HG  GLN A 282     -36.216  18.053  -3.202  1.00  0.67           H  
ATOM   4374 1HE2 GLN A 282     -39.579  19.227  -4.238  1.00  0.67           H  
ATOM   4375 2HE2 GLN A 282     -38.801  18.829  -2.750  1.00  0.67           H  
ATOM   4376  N   ILE A 283     -33.714  14.567  -5.369  1.00  0.68           N  
ATOM   4377  CA  ILE A 283     -33.222  13.423  -6.097  1.00  0.68           C  
ATOM   4378  C   ILE A 283     -32.209  12.654  -5.252  1.00  0.68           C  
ATOM   4379  O   ILE A 283     -32.281  11.424  -5.144  1.00  0.68           O  
ATOM   4380  CB  ILE A 283     -32.545  13.835  -7.391  1.00  0.68           C  
ATOM   4381  CG1 ILE A 283     -33.537  14.461  -8.383  1.00  0.68           C  
ATOM   4382  CG2 ILE A 283     -31.972  12.585  -7.972  1.00  0.68           C  
ATOM   4383  CD1 ILE A 283     -32.875  15.161  -9.537  1.00  0.68           C  
ATOM   4384  H   ILE A 283     -33.498  15.513  -5.695  1.00  0.68           H  
ATOM   4385  HA  ILE A 283     -34.058  12.766  -6.325  1.00  0.68           H  
ATOM   4386  HB  ILE A 283     -31.769  14.570  -7.184  1.00  0.68           H  
ATOM   4387 1HG1 ILE A 283     -34.150  13.699  -8.801  1.00  0.68           H  
ATOM   4388 2HG1 ILE A 283     -34.168  15.177  -7.855  1.00  0.68           H  
ATOM   4389 1HG2 ILE A 283     -31.477  12.805  -8.896  1.00  0.68           H  
ATOM   4390 2HG2 ILE A 283     -31.261  12.142  -7.278  1.00  0.68           H  
ATOM   4391 3HG2 ILE A 283     -32.782  11.886  -8.154  1.00  0.68           H  
ATOM   4392 1HD1 ILE A 283     -33.609  15.573 -10.181  1.00  0.68           H  
ATOM   4393 2HD1 ILE A 283     -32.251  15.970  -9.152  1.00  0.68           H  
ATOM   4394 3HD1 ILE A 283     -32.267  14.451 -10.094  1.00  0.68           H  
ATOM   4395  N   ALA A 284     -31.253  13.368  -4.646  1.00  0.68           N  
ATOM   4396  CA  ALA A 284     -30.236  12.702  -3.845  1.00  0.68           C  
ATOM   4397  C   ALA A 284     -30.853  11.930  -2.693  1.00  0.68           C  
ATOM   4398  O   ALA A 284     -30.458  10.798  -2.423  1.00  0.68           O  
ATOM   4399  CB  ALA A 284     -29.245  13.720  -3.298  1.00  0.68           C  
ATOM   4400  H   ALA A 284     -31.217  14.382  -4.749  1.00  0.68           H  
ATOM   4401  HA  ALA A 284     -29.708  11.994  -4.486  1.00  0.68           H  
ATOM   4402 1HB  ALA A 284     -28.475  13.206  -2.722  1.00  0.68           H  
ATOM   4403 2HB  ALA A 284     -28.782  14.258  -4.123  1.00  0.68           H  
ATOM   4404 3HB  ALA A 284     -29.775  14.425  -2.657  1.00  0.68           H  
ATOM   4405  N   MET A 285     -31.874  12.501  -2.039  1.00  0.68           N  
ATOM   4406  CA  MET A 285     -32.463  11.814  -0.899  1.00  0.68           C  
ATOM   4407  C   MET A 285     -33.229  10.580  -1.350  1.00  0.68           C  
ATOM   4408  O   MET A 285     -33.310   9.592  -0.618  1.00  0.68           O  
ATOM   4409  CB  MET A 285     -33.382  12.747  -0.116  1.00  0.68           C  
ATOM   4410  CG  MET A 285     -32.670  13.898   0.589  1.00  0.68           C  
ATOM   4411  SD  MET A 285     -31.287  13.382   1.569  1.00  0.68           S  
ATOM   4412  CE  MET A 285     -32.055  12.386   2.781  1.00  0.68           C  
ATOM   4413  H   MET A 285     -32.194  13.431  -2.295  1.00  0.68           H  
ATOM   4414  HA  MET A 285     -31.663  11.491  -0.240  1.00  0.68           H  
ATOM   4415 1HB  MET A 285     -34.109  13.182  -0.806  1.00  0.68           H  
ATOM   4416 2HB  MET A 285     -33.933  12.175   0.629  1.00  0.68           H  
ATOM   4417 1HG  MET A 285     -32.311  14.610  -0.134  1.00  0.68           H  
ATOM   4418 2HG  MET A 285     -33.382  14.414   1.231  1.00  0.68           H  
ATOM   4419 1HE  MET A 285     -31.304  11.987   3.457  1.00  0.68           H  
ATOM   4420 2HE  MET A 285     -32.774  12.983   3.337  1.00  0.68           H  
ATOM   4421 3HE  MET A 285     -32.568  11.567   2.285  1.00  0.68           H  
ATOM   4422  N   HIS A 286     -33.772  10.619  -2.569  1.00  0.68           N  
ATOM   4423  CA  HIS A 286     -34.486   9.487  -3.144  1.00  0.68           C  
ATOM   4424  C   HIS A 286     -33.505   8.325  -3.303  1.00  0.68           C  
ATOM   4425  O   HIS A 286     -33.766   7.195  -2.864  1.00  0.68           O  
ATOM   4426  CB  HIS A 286     -35.112   9.892  -4.495  1.00  0.68           C  
ATOM   4427  CG  HIS A 286     -35.972   8.860  -5.161  1.00  0.68           C  
ATOM   4428  ND1 HIS A 286     -37.227   8.520  -4.687  1.00  0.68           N  
ATOM   4429  CD2 HIS A 286     -35.782   8.124  -6.282  1.00  0.68           C  
ATOM   4430  CE1 HIS A 286     -37.764   7.615  -5.487  1.00  0.68           C  
ATOM   4431  NE2 HIS A 286     -36.913   7.358  -6.456  1.00  0.68           N  
ATOM   4432  H   HIS A 286     -33.717  11.479  -3.118  1.00  0.68           H  
ATOM   4433  HA  HIS A 286     -35.284   9.172  -2.476  1.00  0.68           H  
ATOM   4434 1HB  HIS A 286     -35.706  10.795  -4.358  1.00  0.68           H  
ATOM   4435 2HB  HIS A 286     -34.326  10.137  -5.193  1.00  0.68           H  
ATOM   4436  HD2 HIS A 286     -34.903   8.143  -6.931  1.00  0.68           H  
ATOM   4437  HE1 HIS A 286     -38.743   7.154  -5.375  1.00  0.68           H  
ATOM   4438  HE2 HIS A 286     -37.088   6.693  -7.220  1.00  0.68           H  
ATOM   4439  N   VAL A 287     -32.342   8.617  -3.893  1.00  0.68           N  
ATOM   4440  CA  VAL A 287     -31.298   7.615  -4.107  1.00  0.68           C  
ATOM   4441  C   VAL A 287     -30.755   7.049  -2.788  1.00  0.68           C  
ATOM   4442  O   VAL A 287     -30.620   5.829  -2.630  1.00  0.68           O  
ATOM   4443  CB  VAL A 287     -30.123   8.252  -4.885  1.00  0.68           C  
ATOM   4444  CG1 VAL A 287     -28.924   7.299  -4.938  1.00  0.68           C  
ATOM   4445  CG2 VAL A 287     -30.577   8.605  -6.296  1.00  0.68           C  
ATOM   4446  H   VAL A 287     -32.196   9.574  -4.226  1.00  0.68           H  
ATOM   4447  HA  VAL A 287     -31.720   6.801  -4.699  1.00  0.68           H  
ATOM   4448  HB  VAL A 287     -29.807   9.158  -4.368  1.00  0.68           H  
ATOM   4449 1HG1 VAL A 287     -28.111   7.779  -5.476  1.00  0.68           H  
ATOM   4450 2HG1 VAL A 287     -28.599   7.064  -3.924  1.00  0.68           H  
ATOM   4451 3HG1 VAL A 287     -29.210   6.383  -5.452  1.00  0.68           H  
ATOM   4452 1HG2 VAL A 287     -29.754   9.067  -6.822  1.00  0.68           H  
ATOM   4453 2HG2 VAL A 287     -30.889   7.702  -6.818  1.00  0.68           H  
ATOM   4454 3HG2 VAL A 287     -31.416   9.300  -6.245  1.00  0.68           H  
ATOM   4455  N   ILE A 288     -30.464   7.937  -1.833  1.00  0.67           N  
ATOM   4456  CA  ILE A 288     -29.910   7.543  -0.539  1.00  0.67           C  
ATOM   4457  C   ILE A 288     -30.898   6.718   0.259  1.00  0.67           C  
ATOM   4458  O   ILE A 288     -30.537   5.670   0.797  1.00  0.67           O  
ATOM   4459  CB  ILE A 288     -29.574   8.791   0.283  1.00  0.67           C  
ATOM   4460  CG1 ILE A 288     -28.438   9.547  -0.368  1.00  0.67           C  
ATOM   4461  CG2 ILE A 288     -29.204   8.397   1.710  1.00  0.67           C  
ATOM   4462  CD1 ILE A 288     -28.289  10.949   0.180  1.00  0.67           C  
ATOM   4463  H   ILE A 288     -30.602   8.929  -2.026  1.00  0.67           H  
ATOM   4464  HA  ILE A 288     -29.012   6.956  -0.705  1.00  0.67           H  
ATOM   4465  HB  ILE A 288     -30.438   9.452   0.304  1.00  0.67           H  
ATOM   4466 1HG1 ILE A 288     -27.520   8.999  -0.202  1.00  0.67           H  
ATOM   4467 2HG1 ILE A 288     -28.610   9.600  -1.438  1.00  0.67           H  
ATOM   4468 1HG2 ILE A 288     -28.977   9.296   2.283  1.00  0.67           H  
ATOM   4469 2HG2 ILE A 288     -30.039   7.873   2.175  1.00  0.67           H  
ATOM   4470 3HG2 ILE A 288     -28.335   7.742   1.684  1.00  0.67           H  
ATOM   4471 1HD1 ILE A 288     -27.469  11.457  -0.318  1.00  0.67           H  
ATOM   4472 2HD1 ILE A 288     -29.208  11.502  -0.000  1.00  0.67           H  
ATOM   4473 3HD1 ILE A 288     -28.102  10.908   1.246  1.00  0.67           H  
ATOM   4474  N   GLY A 289     -32.141   7.191   0.336  1.00  0.67           N  
ATOM   4475  CA  GLY A 289     -33.197   6.522   1.068  1.00  0.67           C  
ATOM   4476  C   GLY A 289     -33.436   5.140   0.526  1.00  0.67           C  
ATOM   4477  O   GLY A 289     -33.406   4.162   1.278  1.00  0.67           O  
ATOM   4478  H   GLY A 289     -32.382   8.065  -0.129  1.00  0.67           H  
ATOM   4479 1HA  GLY A 289     -32.923   6.444   2.115  1.00  0.67           H  
ATOM   4480 2HA  GLY A 289     -34.111   7.114   1.008  1.00  0.67           H  
ATOM   4481  N   TYR A 290     -33.643   5.036  -0.786  1.00  0.68           N  
ATOM   4482  CA  TYR A 290     -33.888   3.741  -1.383  1.00  0.68           C  
ATOM   4483  C   TYR A 290     -32.774   2.762  -1.059  1.00  0.68           C  
ATOM   4484  O   TYR A 290     -33.048   1.632  -0.627  1.00  0.68           O  
ATOM   4485  CB  TYR A 290     -34.011   3.831  -2.894  1.00  0.68           C  
ATOM   4486  CG  TYR A 290     -34.237   2.463  -3.497  1.00  0.68           C  
ATOM   4487  CD1 TYR A 290     -35.514   1.922  -3.504  1.00  0.68           C  
ATOM   4488  CD2 TYR A 290     -33.176   1.741  -4.009  1.00  0.68           C  
ATOM   4489  CE1 TYR A 290     -35.730   0.667  -4.029  1.00  0.68           C  
ATOM   4490  CE2 TYR A 290     -33.389   0.486  -4.532  1.00  0.68           C  
ATOM   4491  CZ  TYR A 290     -34.658  -0.054  -4.547  1.00  0.68           C  
ATOM   4492  OH  TYR A 290     -34.868  -1.315  -5.073  1.00  0.68           O  
ATOM   4493  H   TYR A 290     -33.642   5.864  -1.385  1.00  0.68           H  
ATOM   4494  HA  TYR A 290     -34.814   3.342  -0.973  1.00  0.68           H  
ATOM   4495 1HB  TYR A 290     -34.846   4.480  -3.166  1.00  0.68           H  
ATOM   4496 2HB  TYR A 290     -33.097   4.260  -3.317  1.00  0.68           H  
ATOM   4497  HD1 TYR A 290     -36.349   2.490  -3.097  1.00  0.68           H  
ATOM   4498  HD2 TYR A 290     -32.178   2.167  -3.999  1.00  0.68           H  
ATOM   4499  HE1 TYR A 290     -36.736   0.247  -4.037  1.00  0.68           H  
ATOM   4500  HE2 TYR A 290     -32.562  -0.077  -4.935  1.00  0.68           H  
ATOM   4501  HH  TYR A 290     -34.028  -1.691  -5.345  1.00  0.68           H  
ATOM   4502  N   TRP A 291     -31.516   3.161  -1.284  1.00  0.68           N  
ATOM   4503  CA  TRP A 291     -30.452   2.212  -1.044  1.00  0.68           C  
ATOM   4504  C   TRP A 291     -30.257   1.915   0.428  1.00  0.68           C  
ATOM   4505  O   TRP A 291     -29.987   0.770   0.792  1.00  0.68           O  
ATOM   4506  CB  TRP A 291     -29.152   2.662  -1.689  1.00  0.68           C  
ATOM   4507  CG  TRP A 291     -29.207   2.478  -3.149  1.00  0.68           C  
ATOM   4508  CD1 TRP A 291     -29.120   3.423  -4.119  1.00  0.68           C  
ATOM   4509  CD2 TRP A 291     -29.452   1.233  -3.821  1.00  0.68           C  
ATOM   4510  NE1 TRP A 291     -29.269   2.845  -5.354  1.00  0.68           N  
ATOM   4511  CE2 TRP A 291     -29.482   1.504  -5.188  1.00  0.68           C  
ATOM   4512  CE3 TRP A 291     -29.660  -0.075  -3.375  1.00  0.68           C  
ATOM   4513  CZ2 TRP A 291     -29.710   0.511  -6.125  1.00  0.68           C  
ATOM   4514  CZ3 TRP A 291     -29.884  -1.072  -4.308  1.00  0.68           C  
ATOM   4515  CH2 TRP A 291     -29.907  -0.786  -5.653  1.00  0.68           C  
ATOM   4516  H   TRP A 291     -31.302   4.100  -1.631  1.00  0.68           H  
ATOM   4517  HA  TRP A 291     -30.730   1.284  -1.535  1.00  0.68           H  
ATOM   4518 1HB  TRP A 291     -29.004   3.720  -1.490  1.00  0.68           H  
ATOM   4519 2HB  TRP A 291     -28.318   2.105  -1.282  1.00  0.68           H  
ATOM   4520  HD1 TRP A 291     -28.957   4.480  -3.939  1.00  0.68           H  
ATOM   4521  HE1 TRP A 291     -29.248   3.331  -6.234  1.00  0.68           H  
ATOM   4522  HE3 TRP A 291     -29.643  -0.300  -2.316  1.00  0.68           H  
ATOM   4523  HZ2 TRP A 291     -29.740   0.717  -7.194  1.00  0.68           H  
ATOM   4524  HZ3 TRP A 291     -30.043  -2.089  -3.951  1.00  0.68           H  
ATOM   4525  HH2 TRP A 291     -30.087  -1.592  -6.364  1.00  0.68           H  
ATOM   4526  N   ALA A 292     -30.418   2.902   1.302  1.00  0.69           N  
ATOM   4527  CA  ALA A 292     -30.248   2.627   2.720  1.00  0.69           C  
ATOM   4528  C   ALA A 292     -31.285   1.594   3.172  1.00  0.69           C  
ATOM   4529  O   ALA A 292     -30.973   0.654   3.906  1.00  0.69           O  
ATOM   4530  CB  ALA A 292     -30.380   3.914   3.516  1.00  0.69           C  
ATOM   4531  H   ALA A 292     -30.637   3.850   1.000  1.00  0.69           H  
ATOM   4532  HA  ALA A 292     -29.253   2.211   2.878  1.00  0.69           H  
ATOM   4533 1HB  ALA A 292     -30.235   3.704   4.580  1.00  0.69           H  
ATOM   4534 2HB  ALA A 292     -29.628   4.627   3.180  1.00  0.69           H  
ATOM   4535 3HB  ALA A 292     -31.373   4.337   3.358  1.00  0.69           H  
ATOM   4536  N   ARG A 293     -32.516   1.724   2.675  1.00  0.69           N  
ATOM   4537  CA  ARG A 293     -33.582   0.799   3.032  1.00  0.69           C  
ATOM   4538  C   ARG A 293     -33.377  -0.582   2.414  1.00  0.69           C  
ATOM   4539  O   ARG A 293     -33.604  -1.603   3.065  1.00  0.69           O  
ATOM   4540  CB  ARG A 293     -34.912   1.379   2.578  1.00  0.69           C  
ATOM   4541  CG  ARG A 293     -35.358   2.599   3.378  1.00  0.69           C  
ATOM   4542  CD  ARG A 293     -36.540   3.257   2.782  1.00  0.69           C  
ATOM   4543  NE  ARG A 293     -36.983   4.397   3.576  1.00  0.69           N  
ATOM   4544  CZ  ARG A 293     -37.822   5.356   3.139  1.00  0.69           C  
ATOM   4545  NH1 ARG A 293     -38.283   5.314   1.909  1.00  0.69           N  
ATOM   4546  NH2 ARG A 293     -38.185   6.338   3.946  1.00  0.69           N  
ATOM   4547  H   ARG A 293     -32.735   2.512   2.063  1.00  0.69           H  
ATOM   4548  HA  ARG A 293     -33.597   0.697   4.116  1.00  0.69           H  
ATOM   4549 1HB  ARG A 293     -34.831   1.683   1.532  1.00  0.69           H  
ATOM   4550 2HB  ARG A 293     -35.688   0.621   2.645  1.00  0.69           H  
ATOM   4551 1HG  ARG A 293     -35.612   2.292   4.391  1.00  0.69           H  
ATOM   4552 2HG  ARG A 293     -34.543   3.323   3.414  1.00  0.69           H  
ATOM   4553 1HD  ARG A 293     -36.280   3.616   1.784  1.00  0.69           H  
ATOM   4554 2HD  ARG A 293     -37.362   2.546   2.712  1.00  0.69           H  
ATOM   4555  HE  ARG A 293     -36.650   4.462   4.528  1.00  0.69           H  
ATOM   4556 1HH1 ARG A 293     -38.007   4.563   1.292  1.00  0.69           H  
ATOM   4557 2HH1 ARG A 293     -38.914   6.031   1.580  1.00  0.69           H  
ATOM   4558 1HH2 ARG A 293     -37.848   6.365   4.899  1.00  0.69           H  
ATOM   4559 2HH2 ARG A 293     -38.815   7.055   3.616  1.00  0.69           H  
ATOM   4560  N   SER A 294     -32.910  -0.611   1.164  1.00  0.70           N  
ATOM   4561  CA  SER A 294     -32.690  -1.849   0.427  1.00  0.70           C  
ATOM   4562  C   SER A 294     -31.555  -2.687   1.004  1.00  0.70           C  
ATOM   4563  O   SER A 294     -31.635  -3.916   1.047  1.00  0.70           O  
ATOM   4564  CB  SER A 294     -32.368  -1.524  -1.011  1.00  0.70           C  
ATOM   4565  OG  SER A 294     -33.451  -0.908  -1.631  1.00  0.70           O  
ATOM   4566  H   SER A 294     -32.744   0.267   0.675  1.00  0.70           H  
ATOM   4567  HA  SER A 294     -33.606  -2.436   0.466  1.00  0.70           H  
ATOM   4568 1HB  SER A 294     -31.510  -0.870  -1.042  1.00  0.70           H  
ATOM   4569 2HB  SER A 294     -32.107  -2.434  -1.542  1.00  0.70           H  
ATOM   4570  HG  SER A 294     -33.508  -0.009  -1.227  1.00  0.70           H  
ATOM   4571  N   THR A 295     -30.491  -2.011   1.435  1.00  0.70           N  
ATOM   4572  CA  THR A 295     -29.301  -2.668   1.951  1.00  0.70           C  
ATOM   4573  C   THR A 295     -29.306  -2.867   3.466  1.00  0.70           C  
ATOM   4574  O   THR A 295     -28.606  -3.744   3.975  1.00  0.70           O  
ATOM   4575  CB  THR A 295     -28.078  -1.818   1.625  1.00  0.70           C  
ATOM   4576  OG1 THR A 295     -28.248  -0.549   2.285  1.00  0.70           O  
ATOM   4577  CG2 THR A 295     -27.906  -1.602   0.122  1.00  0.70           C  
ATOM   4578  H   THR A 295     -30.486  -0.996   1.354  1.00  0.70           H  
ATOM   4579  HA  THR A 295     -29.213  -3.644   1.475  1.00  0.70           H  
ATOM   4580  HB  THR A 295     -27.195  -2.306   2.011  1.00  0.70           H  
ATOM   4581  HG1 THR A 295     -28.960  -0.052   1.829  1.00  0.70           H  
ATOM   4582 1HG2 THR A 295     -27.030  -0.982  -0.048  1.00  0.70           H  
ATOM   4583 2HG2 THR A 295     -27.776  -2.562  -0.374  1.00  0.70           H  
ATOM   4584 3HG2 THR A 295     -28.781  -1.107  -0.279  1.00  0.70           H  
ATOM   4585  N   GLY A 296     -30.088  -2.063   4.192  1.00  0.69           N  
ATOM   4586  CA  GLY A 296     -30.118  -2.127   5.645  1.00  0.69           C  
ATOM   4587  C   GLY A 296     -28.997  -1.300   6.281  1.00  0.69           C  
ATOM   4588  O   GLY A 296     -28.772  -1.363   7.493  1.00  0.69           O  
ATOM   4589  H   GLY A 296     -30.643  -1.337   3.745  1.00  0.69           H  
ATOM   4590 1HA  GLY A 296     -31.083  -1.755   5.993  1.00  0.69           H  
ATOM   4591 2HA  GLY A 296     -30.039  -3.164   5.966  1.00  0.69           H  
ATOM   4592  N   LEU A 297     -28.308  -0.501   5.472  1.00  0.69           N  
ATOM   4593  CA  LEU A 297     -27.202   0.294   5.975  1.00  0.69           C  
ATOM   4594  C   LEU A 297     -27.647   1.595   6.609  1.00  0.69           C  
ATOM   4595  O   LEU A 297     -28.169   2.487   5.948  1.00  0.69           O  
ATOM   4596  CB  LEU A 297     -26.298   0.595   4.806  1.00  0.69           C  
ATOM   4597  CG  LEU A 297     -25.729  -0.630   4.176  1.00  0.69           C  
ATOM   4598  CD1 LEU A 297     -25.088  -0.292   2.876  1.00  0.69           C  
ATOM   4599  CD2 LEU A 297     -24.733  -1.212   5.099  1.00  0.69           C  
ATOM   4600  H   LEU A 297     -28.514  -0.482   4.469  1.00  0.69           H  
ATOM   4601  HA  LEU A 297     -26.666  -0.296   6.717  1.00  0.69           H  
ATOM   4602 1HB  LEU A 297     -26.876   1.129   4.050  1.00  0.69           H  
ATOM   4603 2HB  LEU A 297     -25.476   1.230   5.138  1.00  0.69           H  
ATOM   4604  HG  LEU A 297     -26.520  -1.346   4.005  1.00  0.69           H  
ATOM   4605 1HD1 LEU A 297     -24.709  -1.177   2.447  1.00  0.69           H  
ATOM   4606 2HD1 LEU A 297     -25.821   0.137   2.209  1.00  0.69           H  
ATOM   4607 3HD1 LEU A 297     -24.307   0.392   3.033  1.00  0.69           H  
ATOM   4608 1HD2 LEU A 297     -24.313  -2.106   4.655  1.00  0.69           H  
ATOM   4609 2HD2 LEU A 297     -23.942  -0.484   5.276  1.00  0.69           H  
ATOM   4610 3HD2 LEU A 297     -25.208  -1.470   6.045  1.00  0.69           H  
ATOM   4611  N   ARG A 298     -27.360   1.714   7.900  1.00  0.68           N  
ATOM   4612  CA  ARG A 298     -27.739   2.871   8.698  1.00  0.68           C  
ATOM   4613  C   ARG A 298     -26.530   3.764   8.987  1.00  0.68           C  
ATOM   4614  O   ARG A 298     -26.568   4.660   9.838  1.00  0.68           O  
ATOM   4615  CB  ARG A 298     -28.415   2.394   9.970  1.00  0.68           C  
ATOM   4616  CG  ARG A 298     -29.730   1.645   9.724  1.00  0.68           C  
ATOM   4617  CD  ARG A 298     -30.342   1.158  10.983  1.00  0.68           C  
ATOM   4618  NE  ARG A 298     -30.708   2.251  11.855  1.00  0.68           N  
ATOM   4619  CZ  ARG A 298     -31.861   2.951  11.808  1.00  0.68           C  
ATOM   4620  NH1 ARG A 298     -32.790   2.651  10.918  1.00  0.68           N  
ATOM   4621  NH2 ARG A 298     -32.054   3.945  12.660  1.00  0.68           N  
ATOM   4622  H   ARG A 298     -26.916   0.931   8.361  1.00  0.68           H  
ATOM   4623  HA  ARG A 298     -28.468   3.452   8.132  1.00  0.68           H  
ATOM   4624 1HB  ARG A 298     -27.747   1.741  10.529  1.00  0.68           H  
ATOM   4625 2HB  ARG A 298     -28.642   3.249  10.610  1.00  0.68           H  
ATOM   4626 1HG  ARG A 298     -30.436   2.311   9.226  1.00  0.68           H  
ATOM   4627 2HG  ARG A 298     -29.537   0.780   9.085  1.00  0.68           H  
ATOM   4628 1HD  ARG A 298     -31.238   0.583  10.759  1.00  0.68           H  
ATOM   4629 2HD  ARG A 298     -29.628   0.530  11.514  1.00  0.68           H  
ATOM   4630  HE  ARG A 298     -30.007   2.532  12.560  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 298     -32.638   1.896  10.266  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 298     -33.647   3.186  10.886  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 298     -31.309   4.184  13.347  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 298     -32.902   4.483  12.633  1.00  0.68           H  
ATOM   4635  N   ASN A 299     -25.457   3.492   8.267  1.00  0.67           N  
ATOM   4636  CA  ASN A 299     -24.218   4.253   8.340  1.00  0.67           C  
ATOM   4637  C   ASN A 299     -23.915   4.735   6.930  1.00  0.67           C  
ATOM   4638  O   ASN A 299     -23.684   3.911   6.036  1.00  0.67           O  
ATOM   4639  CB  ASN A 299     -23.104   3.403   8.893  1.00  0.67           C  
ATOM   4640  CG  ASN A 299     -23.360   2.929  10.287  1.00  0.67           C  
ATOM   4641  OD1 ASN A 299     -23.420   3.707  11.243  1.00  0.67           O  
ATOM   4642  ND2 ASN A 299     -23.513   1.636  10.432  1.00  0.67           N  
ATOM   4643  H   ASN A 299     -25.516   2.733   7.605  1.00  0.67           H  
ATOM   4644  HA  ASN A 299     -24.356   5.132   8.971  1.00  0.67           H  
ATOM   4645 1HB  ASN A 299     -22.945   2.542   8.247  1.00  0.67           H  
ATOM   4646 2HB  ASN A 299     -22.202   3.960   8.905  1.00  0.67           H  
ATOM   4647 1HD2 ASN A 299     -23.684   1.253  11.339  1.00  0.67           H  
ATOM   4648 2HD2 ASN A 299     -23.464   1.028   9.638  1.00  0.67           H  
ATOM   4649  N   LEU A 300     -24.011   6.039   6.706  1.00  0.67           N  
ATOM   4650  CA  LEU A 300     -23.834   6.547   5.353  1.00  0.67           C  
ATOM   4651  C   LEU A 300     -22.559   7.357   5.238  1.00  0.67           C  
ATOM   4652  O   LEU A 300     -22.208   8.084   6.170  1.00  0.67           O  
ATOM   4653  CB  LEU A 300     -24.980   7.468   4.965  1.00  0.67           C  
ATOM   4654  CG  LEU A 300     -26.402   6.957   5.163  1.00  0.67           C  
ATOM   4655  CD1 LEU A 300     -27.321   8.033   4.699  1.00  0.67           C  
ATOM   4656  CD2 LEU A 300     -26.644   5.691   4.443  1.00  0.67           C  
ATOM   4657  H   LEU A 300     -24.193   6.674   7.487  1.00  0.67           H  
ATOM   4658  HA  LEU A 300     -23.782   5.712   4.659  1.00  0.67           H  
ATOM   4659 1HB  LEU A 300     -24.884   8.387   5.539  1.00  0.67           H  
ATOM   4660 2HB  LEU A 300     -24.867   7.701   3.909  1.00  0.67           H  
ATOM   4661  HG  LEU A 300     -26.574   6.792   6.217  1.00  0.67           H  
ATOM   4662 1HD1 LEU A 300     -28.354   7.724   4.839  1.00  0.67           H  
ATOM   4663 2HD1 LEU A 300     -27.120   8.945   5.259  1.00  0.67           H  
ATOM   4664 3HD1 LEU A 300     -27.138   8.206   3.661  1.00  0.67           H  
ATOM   4665 1HD2 LEU A 300     -27.673   5.363   4.606  1.00  0.67           H  
ATOM   4666 2HD2 LEU A 300     -26.481   5.872   3.401  1.00  0.67           H  
ATOM   4667 3HD2 LEU A 300     -25.963   4.923   4.803  1.00  0.67           H  
ATOM   4668  N   ALA A 301     -21.929   7.330   4.081  1.00  0.67           N  
ATOM   4669  CA  ALA A 301     -20.775   8.183   3.894  1.00  0.67           C  
ATOM   4670  C   ALA A 301     -20.821   8.813   2.500  1.00  0.67           C  
ATOM   4671  O   ALA A 301     -21.264   8.176   1.543  1.00  0.67           O  
ATOM   4672  CB  ALA A 301     -19.506   7.381   4.135  1.00  0.67           C  
ATOM   4673  H   ALA A 301     -22.238   6.694   3.348  1.00  0.67           H  
ATOM   4674  HA  ALA A 301     -20.829   8.975   4.625  1.00  0.67           H  
ATOM   4675 1HB  ALA A 301     -18.668   8.035   4.062  1.00  0.67           H  
ATOM   4676 2HB  ALA A 301     -19.534   6.964   5.142  1.00  0.67           H  
ATOM   4677 3HB  ALA A 301     -19.429   6.582   3.416  1.00  0.67           H  
ATOM   4678  N   PHE A 302     -20.401  10.073   2.403  1.00  0.68           N  
ATOM   4679  CA  PHE A 302     -20.491  10.793   1.136  1.00  0.68           C  
ATOM   4680  C   PHE A 302     -19.236  11.512   0.651  1.00  0.68           C  
ATOM   4681  O   PHE A 302     -18.393  11.971   1.441  1.00  0.68           O  
ATOM   4682  CB  PHE A 302     -21.601  11.825   1.243  1.00  0.68           C  
ATOM   4683  CG  PHE A 302     -22.906  11.253   1.535  1.00  0.68           C  
ATOM   4684  CD1 PHE A 302     -23.314  11.013   2.837  1.00  0.68           C  
ATOM   4685  CD2 PHE A 302     -23.734  10.944   0.521  1.00  0.68           C  
ATOM   4686  CE1 PHE A 302     -24.539  10.446   3.076  1.00  0.68           C  
ATOM   4687  CE2 PHE A 302     -24.943  10.383   0.757  1.00  0.68           C  
ATOM   4688  CZ  PHE A 302     -25.350  10.125   2.032  1.00  0.68           C  
ATOM   4689  H   PHE A 302     -20.069  10.543   3.241  1.00  0.68           H  
ATOM   4690  HA  PHE A 302     -20.764  10.071   0.369  1.00  0.68           H  
ATOM   4691 1HB  PHE A 302     -21.355  12.528   2.002  1.00  0.68           H  
ATOM   4692 2HB  PHE A 302     -21.673  12.373   0.304  1.00  0.68           H  
ATOM   4693  HD1 PHE A 302     -22.645  11.269   3.664  1.00  0.68           H  
ATOM   4694  HD2 PHE A 302     -23.404  11.141  -0.504  1.00  0.68           H  
ATOM   4695  HE1 PHE A 302     -24.864  10.250   4.087  1.00  0.68           H  
ATOM   4696  HE2 PHE A 302     -25.574  10.136  -0.081  1.00  0.68           H  
ATOM   4697  HZ  PHE A 302     -26.315   9.677   2.209  1.00  0.68           H  
ATOM   4698  N   GLY A 303     -19.190  11.677  -0.674  1.00  0.70           N  
ATOM   4699  CA  GLY A 303     -18.150  12.456  -1.341  1.00  0.70           C  
ATOM   4700  C   GLY A 303     -18.611  12.909  -2.733  1.00  0.70           C  
ATOM   4701  O   GLY A 303     -19.763  12.677  -3.124  1.00  0.70           O  
ATOM   4702  H   GLY A 303     -19.907  11.211  -1.238  1.00  0.70           H  
ATOM   4703 1HA  GLY A 303     -17.897  13.323  -0.731  1.00  0.70           H  
ATOM   4704 2HA  GLY A 303     -17.248  11.852  -1.431  1.00  0.70           H  
ATOM   4705  N   GLY A 304     -17.721  13.563  -3.473  1.00  0.73           N  
ATOM   4706  CA  GLY A 304     -18.056  14.106  -4.783  1.00  0.73           C  
ATOM   4707  C   GLY A 304     -18.460  15.567  -4.600  1.00  0.73           C  
ATOM   4708  O   GLY A 304     -18.891  15.959  -3.516  1.00  0.73           O  
ATOM   4709  H   GLY A 304     -16.773  13.745  -3.138  1.00  0.73           H  
ATOM   4710 1HA  GLY A 304     -17.180  14.047  -5.433  1.00  0.73           H  
ATOM   4711 2HA  GLY A 304     -18.855  13.539  -5.254  1.00  0.73           H  
ATOM   4712  N   GLY A 305     -18.376  16.374  -5.645  1.00  0.75           N  
ATOM   4713  CA  GLY A 305     -18.696  17.805  -5.549  1.00  0.75           C  
ATOM   4714  C   GLY A 305     -20.096  18.124  -4.992  1.00  0.75           C  
ATOM   4715  O   GLY A 305     -20.262  19.091  -4.242  1.00  0.75           O  
ATOM   4716  H   GLY A 305     -18.038  15.973  -6.520  1.00  0.75           H  
ATOM   4717 1HA  GLY A 305     -17.947  18.292  -4.928  1.00  0.75           H  
ATOM   4718 2HA  GLY A 305     -18.603  18.250  -6.541  1.00  0.75           H  
ATOM   4719  N   VAL A 306     -21.102  17.292  -5.279  1.00  0.77           N  
ATOM   4720  CA  VAL A 306     -22.455  17.552  -4.769  1.00  0.77           C  
ATOM   4721  C   VAL A 306     -22.468  17.506  -3.249  1.00  0.77           C  
ATOM   4722  O   VAL A 306     -23.277  18.173  -2.603  1.00  0.77           O  
ATOM   4723  CB  VAL A 306     -23.510  16.584  -5.308  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306     -24.848  16.802  -4.595  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306     -23.677  16.766  -6.829  1.00  0.77           C  
ATOM   4726  H   VAL A 306     -20.930  16.466  -5.860  1.00  0.77           H  
ATOM   4727  HA  VAL A 306     -22.747  18.555  -5.081  1.00  0.77           H  
ATOM   4728  HB  VAL A 306     -23.197  15.611  -5.093  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306     -25.583  16.088  -4.970  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306     -24.714  16.654  -3.523  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306     -25.200  17.816  -4.783  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306     -24.417  16.062  -7.203  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306     -24.007  17.785  -7.041  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306     -22.719  16.581  -7.320  1.00  0.77           H  
ATOM   4735  N   ALA A 307     -21.590  16.683  -2.664  1.00  0.79           N  
ATOM   4736  CA  ALA A 307     -21.520  16.490  -1.226  1.00  0.79           C  
ATOM   4737  C   ALA A 307     -20.936  17.721  -0.527  1.00  0.79           C  
ATOM   4738  O   ALA A 307     -20.897  17.776   0.697  1.00  0.79           O  
ATOM   4739  CB  ALA A 307     -20.706  15.253  -0.886  1.00  0.79           C  
ATOM   4740  H   ALA A 307     -20.895  16.204  -3.233  1.00  0.79           H  
ATOM   4741  HA  ALA A 307     -22.536  16.346  -0.857  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307     -20.695  15.110   0.190  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307     -21.147  14.377  -1.365  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307     -19.699  15.382  -1.238  1.00  0.79           H  
ATOM   4745  N   HIS A 308     -20.499  18.745  -1.273  1.00  0.80           N  
ATOM   4746  CA  HIS A 308     -20.133  19.971  -0.582  1.00  0.80           C  
ATOM   4747  C   HIS A 308     -21.346  20.859  -0.404  1.00  0.80           C  
ATOM   4748  O   HIS A 308     -21.270  21.912   0.249  1.00  0.80           O  
ATOM   4749  CB  HIS A 308     -19.062  20.790  -1.273  1.00  0.80           C  
ATOM   4750  CG  HIS A 308     -17.709  20.284  -1.147  1.00  0.80           C  
ATOM   4751  ND1 HIS A 308     -17.062  20.194   0.073  1.00  0.80           N  
ATOM   4752  CD2 HIS A 308     -16.839  19.889  -2.063  1.00  0.80           C  
ATOM   4753  CE1 HIS A 308     -15.846  19.761  -0.113  1.00  0.80           C  
ATOM   4754  NE2 HIS A 308     -15.671  19.575  -1.402  1.00  0.80           N  
ATOM   4755  H   HIS A 308     -20.472  18.708  -2.293  1.00  0.80           H  
ATOM   4756  HA  HIS A 308     -19.762  19.731   0.413  1.00  0.80           H  
ATOM   4757 1HB  HIS A 308     -19.292  20.832  -2.338  1.00  0.80           H  
ATOM   4758 2HB  HIS A 308     -19.091  21.808  -0.896  1.00  0.80           H  
ATOM   4759  HD1 HIS A 308     -17.439  20.422   0.969  1.00  0.80           H  
ATOM   4760  HD2 HIS A 308     -16.918  19.814  -3.142  1.00  0.80           H  
ATOM   4761  HE1 HIS A 308     -15.175  19.630   0.731  1.00  0.80           H  
ATOM   4762  N   ASN A 309     -22.493  20.462  -0.951  1.00  0.80           N  
ATOM   4763  CA  ASN A 309     -23.628  21.312  -0.735  1.00  0.80           C  
ATOM   4764  C   ASN A 309     -24.137  20.997   0.643  1.00  0.80           C  
ATOM   4765  O   ASN A 309     -24.914  20.064   0.871  1.00  0.80           O  
ATOM   4766  CB  ASN A 309     -24.692  21.200  -1.787  1.00  0.80           C  
ATOM   4767  CG  ASN A 309     -25.755  22.255  -1.542  1.00  0.80           C  
ATOM   4768  OD1 ASN A 309     -26.009  22.652  -0.383  1.00  0.80           O  
ATOM   4769  ND2 ASN A 309     -26.355  22.752  -2.593  1.00  0.80           N  
ATOM   4770  H   ASN A 309     -22.583  19.601  -1.490  1.00  0.80           H  
ATOM   4771  HA  ASN A 309     -23.306  22.347  -0.713  1.00  0.80           H  
ATOM   4772 1HB  ASN A 309     -24.261  21.335  -2.777  1.00  0.80           H  
ATOM   4773 2HB  ASN A 309     -25.141  20.206  -1.752  1.00  0.80           H  
ATOM   4774 1HD2 ASN A 309     -27.051  23.493  -2.463  1.00  0.80           H  
ATOM   4775 2HD2 ASN A 309     -26.122  22.419  -3.507  1.00  0.80           H  
ATOM   4776  N   SER A 310     -23.717  21.841   1.550  1.00  0.80           N  
ATOM   4777  CA  SER A 310     -23.953  21.721   2.965  1.00  0.80           C  
ATOM   4778  C   SER A 310     -25.448  21.714   3.344  1.00  0.80           C  
ATOM   4779  O   SER A 310     -25.824  21.283   4.446  1.00  0.80           O  
ATOM   4780  CB  SER A 310     -23.176  22.830   3.636  1.00  0.80           C  
ATOM   4781  OG  SER A 310     -23.689  24.090   3.283  1.00  0.80           O  
ATOM   4782  H   SER A 310     -23.071  22.548   1.212  1.00  0.80           H  
ATOM   4783  HA  SER A 310     -23.520  20.777   3.285  1.00  0.80           H  
ATOM   4784 1HB  SER A 310     -23.188  22.687   4.709  1.00  0.80           H  
ATOM   4785 2HB  SER A 310     -22.132  22.766   3.326  1.00  0.80           H  
ATOM   4786  HG  SER A 310     -24.647  24.008   3.332  1.00  0.80           H  
ATOM   4787  N   THR A 311     -26.327  22.170   2.440  1.00  0.80           N  
ATOM   4788  CA  THR A 311     -27.752  22.166   2.760  1.00  0.80           C  
ATOM   4789  C   THR A 311     -28.338  20.784   2.461  1.00  0.80           C  
ATOM   4790  O   THR A 311     -29.343  20.383   3.055  1.00  0.80           O  
ATOM   4791  CB  THR A 311     -28.517  23.251   1.977  1.00  0.80           C  
ATOM   4792  OG1 THR A 311     -28.444  22.981   0.592  1.00  0.80           O  
ATOM   4793  CG2 THR A 311     -27.898  24.605   2.255  1.00  0.80           C  
ATOM   4794  H   THR A 311     -26.014  22.482   1.521  1.00  0.80           H  
ATOM   4795  HA  THR A 311     -27.878  22.365   3.821  1.00  0.80           H  
ATOM   4796  HB  THR A 311     -29.562  23.256   2.282  1.00  0.80           H  
ATOM   4797  HG1 THR A 311     -27.523  23.008   0.287  1.00  0.80           H  
ATOM   4798 1HG2 THR A 311     -28.433  25.375   1.698  1.00  0.80           H  
ATOM   4799 2HG2 THR A 311     -27.959  24.816   3.319  1.00  0.80           H  
ATOM   4800 3HG2 THR A 311     -26.852  24.594   1.941  1.00  0.80           H  
ATOM   4801  N   LEU A 312     -27.657  20.009   1.607  1.00  0.81           N  
ATOM   4802  CA  LEU A 312     -28.115  18.663   1.317  1.00  0.81           C  
ATOM   4803  C   LEU A 312     -27.613  17.804   2.436  1.00  0.81           C  
ATOM   4804  O   LEU A 312     -28.330  16.945   2.937  1.00  0.81           O  
ATOM   4805  CB  LEU A 312     -27.603  18.130  -0.027  1.00  0.81           C  
ATOM   4806  CG  LEU A 312     -28.491  18.407  -1.223  1.00  0.81           C  
ATOM   4807  CD1 LEU A 312     -28.601  19.901  -1.483  1.00  0.81           C  
ATOM   4808  CD2 LEU A 312     -27.943  17.685  -2.431  1.00  0.81           C  
ATOM   4809  H   LEU A 312     -26.802  20.343   1.173  1.00  0.81           H  
ATOM   4810  HA  LEU A 312     -29.206  18.643   1.311  1.00  0.81           H  
ATOM   4811 1HB  LEU A 312     -26.630  18.572  -0.230  1.00  0.81           H  
ATOM   4812 2HB  LEU A 312     -27.477  17.050   0.054  1.00  0.81           H  
ATOM   4813  HG  LEU A 312     -29.468  18.046  -1.001  1.00  0.81           H  
ATOM   4814 1HD1 LEU A 312     -29.260  20.078  -2.338  1.00  0.81           H  
ATOM   4815 2HD1 LEU A 312     -29.010  20.403  -0.602  1.00  0.81           H  
ATOM   4816 3HD1 LEU A 312     -27.630  20.285  -1.697  1.00  0.81           H  
ATOM   4817 1HD2 LEU A 312     -28.599  17.870  -3.263  1.00  0.81           H  
ATOM   4818 2HD2 LEU A 312     -26.945  18.058  -2.657  1.00  0.81           H  
ATOM   4819 3HD2 LEU A 312     -27.895  16.612  -2.234  1.00  0.81           H  
ATOM   4820  N   ASN A 313     -26.387  18.083   2.871  1.00  0.82           N  
ATOM   4821  CA  ASN A 313     -25.790  17.324   3.955  1.00  0.82           C  
ATOM   4822  C   ASN A 313     -26.616  17.536   5.220  1.00  0.82           C  
ATOM   4823  O   ASN A 313     -26.844  16.596   5.981  1.00  0.82           O  
ATOM   4824  CB  ASN A 313     -24.363  17.725   4.118  1.00  0.82           C  
ATOM   4825  CG  ASN A 313     -23.559  17.260   2.997  1.00  0.82           C  
ATOM   4826  OD1 ASN A 313     -23.931  16.330   2.261  1.00  0.82           O  
ATOM   4827  ND2 ASN A 313     -22.460  17.891   2.825  1.00  0.82           N  
ATOM   4828  H   ASN A 313     -25.853  18.814   2.395  1.00  0.82           H  
ATOM   4829  HA  ASN A 313     -25.827  16.267   3.715  1.00  0.82           H  
ATOM   4830 1HB  ASN A 313     -24.297  18.800   4.191  1.00  0.82           H  
ATOM   4831 2HB  ASN A 313     -23.953  17.313   5.015  1.00  0.82           H  
ATOM   4832 1HD2 ASN A 313     -21.867  17.667   2.050  1.00  0.82           H  
ATOM   4833 2HD2 ASN A 313     -22.202  18.629   3.467  1.00  0.82           H  
ATOM   4834  N   GLY A 314     -27.130  18.759   5.397  1.00  0.85           N  
ATOM   4835  CA  GLY A 314     -28.035  19.094   6.490  1.00  0.85           C  
ATOM   4836  C   GLY A 314     -29.292  18.223   6.374  1.00  0.85           C  
ATOM   4837  O   GLY A 314     -29.718  17.560   7.330  1.00  0.85           O  
ATOM   4838  H   GLY A 314     -26.860  19.506   4.761  1.00  0.85           H  
ATOM   4839 1HA  GLY A 314     -27.546  18.937   7.452  1.00  0.85           H  
ATOM   4840 2HA  GLY A 314     -28.304  20.150   6.426  1.00  0.85           H  
ATOM   4841  N   ARG A 315     -29.906  18.201   5.186  1.00  0.88           N  
ATOM   4842  CA  ARG A 315     -31.086  17.363   5.014  1.00  0.88           C  
ATOM   4843  C   ARG A 315     -30.781  15.895   5.303  1.00  0.88           C  
ATOM   4844  O   ARG A 315     -31.600  15.203   5.906  1.00  0.88           O  
ATOM   4845  CB  ARG A 315     -31.663  17.460   3.618  1.00  0.88           C  
ATOM   4846  CG  ARG A 315     -32.883  16.557   3.427  1.00  0.88           C  
ATOM   4847  CD  ARG A 315     -34.016  16.955   4.324  1.00  0.88           C  
ATOM   4848  NE  ARG A 315     -34.611  18.232   3.937  1.00  0.88           N  
ATOM   4849  CZ  ARG A 315     -35.440  18.963   4.709  1.00  0.88           C  
ATOM   4850  NH1 ARG A 315     -35.758  18.544   5.920  1.00  0.88           N  
ATOM   4851  NH2 ARG A 315     -35.938  20.102   4.252  1.00  0.88           N  
ATOM   4852  H   ARG A 315     -29.572  18.778   4.411  1.00  0.88           H  
ATOM   4853  HA  ARG A 315     -31.848  17.701   5.716  1.00  0.88           H  
ATOM   4854 1HB  ARG A 315     -31.945  18.488   3.392  1.00  0.88           H  
ATOM   4855 2HB  ARG A 315     -30.914  17.156   2.885  1.00  0.88           H  
ATOM   4856 1HG  ARG A 315     -33.220  16.601   2.398  1.00  0.88           H  
ATOM   4857 2HG  ARG A 315     -32.604  15.533   3.670  1.00  0.88           H  
ATOM   4858 1HD  ARG A 315     -34.791  16.192   4.284  1.00  0.88           H  
ATOM   4859 2HD  ARG A 315     -33.651  17.046   5.350  1.00  0.88           H  
ATOM   4860  HE  ARG A 315     -34.393  18.584   2.994  1.00  0.88           H  
ATOM   4861 1HH1 ARG A 315     -35.376  17.675   6.271  1.00  0.88           H  
ATOM   4862 2HH1 ARG A 315     -36.376  19.091   6.499  1.00  0.88           H  
ATOM   4863 1HH2 ARG A 315     -35.697  20.430   3.322  1.00  0.88           H  
ATOM   4864 2HH2 ARG A 315     -36.558  20.646   4.826  1.00  0.88           H  
ATOM   4865  N   ILE A 316     -29.608  15.410   4.901  1.00  0.92           N  
ATOM   4866  CA  ILE A 316     -29.252  14.028   5.173  1.00  0.92           C  
ATOM   4867  C   ILE A 316     -29.148  13.803   6.681  1.00  0.92           C  
ATOM   4868  O   ILE A 316     -29.861  12.975   7.246  1.00  0.92           O  
ATOM   4869  CB  ILE A 316     -27.932  13.645   4.454  1.00  0.92           C  
ATOM   4870  CG1 ILE A 316     -28.113  13.667   2.951  1.00  0.92           C  
ATOM   4871  CG2 ILE A 316     -27.439  12.289   4.883  1.00  0.92           C  
ATOM   4872  CD1 ILE A 316     -26.822  13.628   2.167  1.00  0.92           C  
ATOM   4873  H   ILE A 316     -28.963  16.011   4.387  1.00  0.92           H  
ATOM   4874  HA  ILE A 316     -30.050  13.390   4.789  1.00  0.92           H  
ATOM   4875  HB  ILE A 316     -27.175  14.388   4.700  1.00  0.92           H  
ATOM   4876 1HG1 ILE A 316     -28.689  12.794   2.675  1.00  0.92           H  
ATOM   4877 2HG1 ILE A 316     -28.665  14.552   2.670  1.00  0.92           H  
ATOM   4878 1HG2 ILE A 316     -26.512  12.073   4.375  1.00  0.92           H  
ATOM   4879 2HG2 ILE A 316     -27.269  12.295   5.945  1.00  0.92           H  
ATOM   4880 3HG2 ILE A 316     -28.179  11.532   4.626  1.00  0.92           H  
ATOM   4881 1HD1 ILE A 316     -27.046  13.630   1.102  1.00  0.92           H  
ATOM   4882 2HD1 ILE A 316     -26.223  14.495   2.402  1.00  0.92           H  
ATOM   4883 3HD1 ILE A 316     -26.274  12.740   2.418  1.00  0.92           H  
ATOM   4884  N   LEU A 317     -28.361  14.646   7.363  1.00  0.95           N  
ATOM   4885  CA  LEU A 317     -28.126  14.583   8.812  1.00  0.95           C  
ATOM   4886  C   LEU A 317     -29.414  14.467   9.609  1.00  0.95           C  
ATOM   4887  O   LEU A 317     -29.502  13.702  10.581  1.00  0.95           O  
ATOM   4888  CB  LEU A 317     -27.442  15.874   9.247  1.00  0.95           C  
ATOM   4889  CG  LEU A 317     -27.082  16.057  10.693  1.00  0.95           C  
ATOM   4890  CD1 LEU A 317     -25.995  15.068  11.085  1.00  0.95           C  
ATOM   4891  CD2 LEU A 317     -26.675  17.496  10.872  1.00  0.95           C  
ATOM   4892  H   LEU A 317     -27.857  15.354   6.837  1.00  0.95           H  
ATOM   4893  HA  LEU A 317     -27.487  13.739   9.036  1.00  0.95           H  
ATOM   4894 1HB  LEU A 317     -26.532  15.955   8.685  1.00  0.95           H  
ATOM   4895 2HB  LEU A 317     -28.063  16.707   8.963  1.00  0.95           H  
ATOM   4896  HG  LEU A 317     -27.951  15.853  11.322  1.00  0.95           H  
ATOM   4897 1HD1 LEU A 317     -25.739  15.200  12.139  1.00  0.95           H  
ATOM   4898 2HD1 LEU A 317     -26.354  14.071  10.925  1.00  0.95           H  
ATOM   4899 3HD1 LEU A 317     -25.112  15.232  10.472  1.00  0.95           H  
ATOM   4900 1HD2 LEU A 317     -26.414  17.681  11.905  1.00  0.95           H  
ATOM   4901 2HD2 LEU A 317     -25.826  17.716  10.240  1.00  0.95           H  
ATOM   4902 3HD2 LEU A 317     -27.506  18.140  10.584  1.00  0.95           H  
ATOM   4903  N   THR A 318     -30.398  15.262   9.198  1.00  0.96           N  
ATOM   4904  CA  THR A 318     -31.672  15.381   9.871  1.00  0.96           C  
ATOM   4905  C   THR A 318     -32.804  14.515   9.258  1.00  0.96           C  
ATOM   4906  O   THR A 318     -33.951  14.604   9.704  1.00  0.96           O  
ATOM   4907  CB  THR A 318     -32.076  16.879   9.870  1.00  0.96           C  
ATOM   4908  OG1 THR A 318     -32.265  17.334   8.526  1.00  0.96           O  
ATOM   4909  CG2 THR A 318     -30.927  17.732  10.464  1.00  0.96           C  
ATOM   4910  H   THR A 318     -30.228  15.865   8.389  1.00  0.96           H  
ATOM   4911  HA  THR A 318     -31.535  15.063  10.902  1.00  0.96           H  
ATOM   4912  HB  THR A 318     -32.988  17.017  10.446  1.00  0.96           H  
ATOM   4913  HG1 THR A 318     -31.397  17.289   8.049  1.00  0.96           H  
ATOM   4914 1HG2 THR A 318     -31.210  18.783  10.445  1.00  0.96           H  
ATOM   4915 2HG2 THR A 318     -30.709  17.447  11.464  1.00  0.96           H  
ATOM   4916 3HG2 THR A 318     -30.038  17.594   9.864  1.00  0.96           H  
ATOM   4917  N   SER A 319     -32.499  13.703   8.227  1.00  0.96           N  
ATOM   4918  CA  SER A 319     -33.504  12.897   7.508  1.00  0.96           C  
ATOM   4919  C   SER A 319     -34.152  11.750   8.269  1.00  0.96           C  
ATOM   4920  O   SER A 319     -35.246  11.315   7.916  1.00  0.96           O  
ATOM   4921  CB  SER A 319     -32.867  12.225   6.315  1.00  0.96           C  
ATOM   4922  OG  SER A 319     -31.947  11.252   6.747  1.00  0.96           O  
ATOM   4923  H   SER A 319     -31.534  13.644   7.908  1.00  0.96           H  
ATOM   4924  HA  SER A 319     -34.290  13.575   7.174  1.00  0.96           H  
ATOM   4925 1HB  SER A 319     -33.637  11.763   5.706  1.00  0.96           H  
ATOM   4926 2HB  SER A 319     -32.365  12.948   5.708  1.00  0.96           H  
ATOM   4927  HG  SER A 319     -31.163  11.767   7.064  1.00  0.96           H  
ATOM   4928  N   GLY A 320     -33.467  11.211   9.271  1.00  0.95           N  
ATOM   4929  CA  GLY A 320     -33.984  10.055  10.002  1.00  0.95           C  
ATOM   4930  C   GLY A 320     -33.735   8.709   9.285  1.00  0.95           C  
ATOM   4931  O   GLY A 320     -34.164   7.661   9.768  1.00  0.95           O  
ATOM   4932  H   GLY A 320     -32.575  11.611   9.526  1.00  0.95           H  
ATOM   4933 1HA  GLY A 320     -33.525  10.027  10.990  1.00  0.95           H  
ATOM   4934 2HA  GLY A 320     -35.054  10.186  10.160  1.00  0.95           H  
ATOM   4935  N   LEU A 321     -33.026   8.729   8.147  1.00  0.93           N  
ATOM   4936  CA  LEU A 321     -32.761   7.521   7.349  1.00  0.93           C  
ATOM   4937  C   LEU A 321     -31.600   6.646   7.833  1.00  0.93           C  
ATOM   4938  O   LEU A 321     -31.371   5.564   7.294  1.00  0.93           O  
ATOM   4939  CB  LEU A 321     -32.433   7.937   5.902  1.00  0.93           C  
ATOM   4940  CG  LEU A 321     -33.527   8.546   5.072  1.00  0.93           C  
ATOM   4941  CD1 LEU A 321     -32.897   9.055   3.788  1.00  0.93           C  
ATOM   4942  CD2 LEU A 321     -34.590   7.489   4.776  1.00  0.93           C  
ATOM   4943  H   LEU A 321     -32.683   9.621   7.787  1.00  0.93           H  
ATOM   4944  HA  LEU A 321     -33.665   6.916   7.353  1.00  0.93           H  
ATOM   4945 1HB  LEU A 321     -31.666   8.689   5.941  1.00  0.93           H  
ATOM   4946 2HB  LEU A 321     -32.039   7.072   5.365  1.00  0.93           H  
ATOM   4947  HG  LEU A 321     -33.983   9.384   5.601  1.00  0.93           H  
ATOM   4948 1HD1 LEU A 321     -33.661   9.507   3.155  1.00  0.93           H  
ATOM   4949 2HD1 LEU A 321     -32.148   9.796   4.046  1.00  0.93           H  
ATOM   4950 3HD1 LEU A 321     -32.423   8.249   3.266  1.00  0.93           H  
ATOM   4951 1HD2 LEU A 321     -35.375   7.928   4.161  1.00  0.93           H  
ATOM   4952 2HD2 LEU A 321     -34.139   6.650   4.245  1.00  0.93           H  
ATOM   4953 3HD2 LEU A 321     -35.017   7.135   5.715  1.00  0.93           H  
ATOM   4954  N   PHE A 322     -30.846   7.133   8.803  1.00  0.90           N  
ATOM   4955  CA  PHE A 322     -29.630   6.473   9.274  1.00  0.90           C  
ATOM   4956  C   PHE A 322     -29.250   6.901  10.699  1.00  0.90           C  
ATOM   4957  O   PHE A 322     -29.811   7.861  11.231  1.00  0.90           O  
ATOM   4958  CB  PHE A 322     -28.507   6.806   8.304  1.00  0.90           C  
ATOM   4959  CG  PHE A 322     -28.351   8.175   8.235  1.00  0.90           C  
ATOM   4960  CD1 PHE A 322     -27.532   8.764   9.060  1.00  0.90           C  
ATOM   4961  CD2 PHE A 322     -29.031   8.893   7.344  1.00  0.90           C  
ATOM   4962  CE1 PHE A 322     -27.367  10.056   9.053  1.00  0.90           C  
ATOM   4963  CE2 PHE A 322     -28.878  10.195   7.295  1.00  0.90           C  
ATOM   4964  CZ  PHE A 322     -28.029  10.791   8.174  1.00  0.90           C  
ATOM   4965  H   PHE A 322     -31.118   8.009   9.220  1.00  0.90           H  
ATOM   4966  HA  PHE A 322     -29.796   5.395   9.276  1.00  0.90           H  
ATOM   4967 1HB  PHE A 322     -27.580   6.392   8.623  1.00  0.90           H  
ATOM   4968 2HB  PHE A 322     -28.735   6.418   7.312  1.00  0.90           H  
ATOM   4969  HD1 PHE A 322     -27.016   8.169   9.739  1.00  0.90           H  
ATOM   4970  HD2 PHE A 322     -29.685   8.394   6.664  1.00  0.90           H  
ATOM   4971  HE1 PHE A 322     -26.687  10.505   9.748  1.00  0.90           H  
ATOM   4972  HE2 PHE A 322     -29.426  10.770   6.559  1.00  0.90           H  
ATOM   4973  HZ  PHE A 322     -27.885  11.837   8.159  1.00  0.90           H  
ATOM   4974  N   ASP A 323     -28.298   6.183  11.310  1.00  0.86           N  
ATOM   4975  CA  ASP A 323     -27.802   6.511  12.647  1.00  0.86           C  
ATOM   4976  C   ASP A 323     -26.571   7.414  12.612  1.00  0.86           C  
ATOM   4977  O   ASP A 323     -26.377   8.217  13.517  1.00  0.86           O  
ATOM   4978  CB  ASP A 323     -27.434   5.248  13.417  1.00  0.86           C  
ATOM   4979  CG  ASP A 323     -28.624   4.336  13.612  1.00  0.86           C  
ATOM   4980  OD1 ASP A 323     -29.643   4.775  14.107  1.00  0.86           O  
ATOM   4981  OD2 ASP A 323     -28.506   3.183  13.275  1.00  0.86           O  
ATOM   4982  H   ASP A 323     -27.869   5.412  10.816  1.00  0.86           H  
ATOM   4983  HA  ASP A 323     -28.589   7.037  13.187  1.00  0.86           H  
ATOM   4984 1HB  ASP A 323     -26.658   4.706  12.863  1.00  0.86           H  
ATOM   4985 2HB  ASP A 323     -27.020   5.517  14.387  1.00  0.86           H  
ATOM   4986  N   GLU A 324     -25.740   7.280  11.580  1.00  0.83           N  
ATOM   4987  CA  GLU A 324     -24.528   8.104  11.478  1.00  0.83           C  
ATOM   4988  C   GLU A 324     -24.189   8.475  10.036  1.00  0.83           C  
ATOM   4989  O   GLU A 324     -24.341   7.648   9.131  1.00  0.83           O  
ATOM   4990  CB  GLU A 324     -23.328   7.385  12.108  1.00  0.83           C  
ATOM   4991  CG  GLU A 324     -22.038   8.219  12.164  1.00  0.83           C  
ATOM   4992  CD  GLU A 324     -20.904   7.530  12.889  1.00  0.83           C  
ATOM   4993  OE1 GLU A 324     -21.097   6.444  13.377  1.00  0.83           O  
ATOM   4994  OE2 GLU A 324     -19.845   8.106  12.964  1.00  0.83           O  
ATOM   4995  H   GLU A 324     -25.948   6.566  10.882  1.00  0.83           H  
ATOM   4996  HA  GLU A 324     -24.699   9.031  12.028  1.00  0.83           H  
ATOM   4997 1HB  GLU A 324     -23.580   7.086  13.125  1.00  0.83           H  
ATOM   4998 2HB  GLU A 324     -23.117   6.476  11.543  1.00  0.83           H  
ATOM   4999 1HG  GLU A 324     -21.710   8.441  11.152  1.00  0.83           H  
ATOM   5000 2HG  GLU A 324     -22.257   9.167  12.656  1.00  0.83           H  
ATOM   5001  N   VAL A 325     -23.765   9.732   9.835  1.00  0.79           N  
ATOM   5002  CA  VAL A 325     -23.329  10.199   8.518  1.00  0.79           C  
ATOM   5003  C   VAL A 325     -21.964  10.864   8.539  1.00  0.79           C  
ATOM   5004  O   VAL A 325     -21.675  11.709   9.389  1.00  0.79           O  
ATOM   5005  CB  VAL A 325     -24.351  11.184   7.894  1.00  0.79           C  
ATOM   5006  CG1 VAL A 325     -24.597  12.380   8.809  1.00  0.79           C  
ATOM   5007  CG2 VAL A 325     -23.845  11.667   6.541  1.00  0.79           C  
ATOM   5008  H   VAL A 325     -23.699  10.356  10.629  1.00  0.79           H  
ATOM   5009  HA  VAL A 325     -23.275   9.336   7.865  1.00  0.79           H  
ATOM   5010  HB  VAL A 325     -25.250  10.667   7.726  1.00  0.79           H  
ATOM   5011 1HG1 VAL A 325     -25.322  13.044   8.344  1.00  0.79           H  
ATOM   5012 2HG1 VAL A 325     -24.977  12.042   9.768  1.00  0.79           H  
ATOM   5013 3HG1 VAL A 325     -23.666  12.914   8.965  1.00  0.79           H  
ATOM   5014 1HG2 VAL A 325     -24.582  12.325   6.087  1.00  0.79           H  
ATOM   5015 2HG2 VAL A 325     -22.921  12.210   6.655  1.00  0.79           H  
ATOM   5016 3HG2 VAL A 325     -23.680  10.804   5.909  1.00  0.79           H  
ATOM   5017  N   PHE A 326     -21.163  10.525   7.539  1.00  0.76           N  
ATOM   5018  CA  PHE A 326     -19.851  11.115   7.348  1.00  0.76           C  
ATOM   5019  C   PHE A 326     -19.702  11.733   5.973  1.00  0.76           C  
ATOM   5020  O   PHE A 326     -20.013  11.106   4.964  1.00  0.76           O  
ATOM   5021  CB  PHE A 326     -18.770  10.048   7.516  1.00  0.76           C  
ATOM   5022  CG  PHE A 326     -17.332  10.519   7.202  1.00  0.76           C  
ATOM   5023  CD1 PHE A 326     -16.570  11.252   8.114  1.00  0.76           C  
ATOM   5024  CD2 PHE A 326     -16.744  10.197   5.977  1.00  0.76           C  
ATOM   5025  CE1 PHE A 326     -15.261  11.643   7.800  1.00  0.76           C  
ATOM   5026  CE2 PHE A 326     -15.457  10.582   5.675  1.00  0.76           C  
ATOM   5027  CZ  PHE A 326     -14.712  11.302   6.583  1.00  0.76           C  
ATOM   5028  H   PHE A 326     -21.483   9.787   6.909  1.00  0.76           H  
ATOM   5029  HA  PHE A 326     -19.709  11.896   8.095  1.00  0.76           H  
ATOM   5030 1HB  PHE A 326     -18.788   9.678   8.541  1.00  0.76           H  
ATOM   5031 2HB  PHE A 326     -18.997   9.200   6.866  1.00  0.76           H  
ATOM   5032  HD1 PHE A 326     -16.999  11.515   9.079  1.00  0.76           H  
ATOM   5033  HD2 PHE A 326     -17.314   9.623   5.248  1.00  0.76           H  
ATOM   5034  HE1 PHE A 326     -14.667  12.213   8.522  1.00  0.76           H  
ATOM   5035  HE2 PHE A 326     -15.029  10.306   4.717  1.00  0.76           H  
ATOM   5036  HZ  PHE A 326     -13.692  11.597   6.340  1.00  0.76           H  
ATOM   5037  N   VAL A 327     -19.219  12.960   5.941  1.00  0.74           N  
ATOM   5038  CA  VAL A 327     -18.946  13.629   4.683  1.00  0.74           C  
ATOM   5039  C   VAL A 327     -17.478  13.994   4.697  1.00  0.74           C  
ATOM   5040  O   VAL A 327     -16.997  14.654   5.621  1.00  0.74           O  
ATOM   5041  CB  VAL A 327     -19.821  14.868   4.492  1.00  0.74           C  
ATOM   5042  CG1 VAL A 327     -19.469  15.524   3.169  1.00  0.74           C  
ATOM   5043  CG2 VAL A 327     -21.298  14.475   4.526  1.00  0.74           C  
ATOM   5044  H   VAL A 327     -19.003  13.426   6.811  1.00  0.74           H  
ATOM   5045  HA  VAL A 327     -19.125  12.944   3.853  1.00  0.74           H  
ATOM   5046  HB  VAL A 327     -19.616  15.580   5.289  1.00  0.74           H  
ATOM   5047 1HG1 VAL A 327     -20.073  16.412   3.017  1.00  0.74           H  
ATOM   5048 2HG1 VAL A 327     -18.413  15.805   3.164  1.00  0.74           H  
ATOM   5049 3HG1 VAL A 327     -19.654  14.821   2.357  1.00  0.74           H  
ATOM   5050 1HG2 VAL A 327     -21.911  15.362   4.402  1.00  0.74           H  
ATOM   5051 2HG2 VAL A 327     -21.511  13.788   3.742  1.00  0.74           H  
ATOM   5052 3HG2 VAL A 327     -21.523  14.008   5.461  1.00  0.74           H  
ATOM   5053  N   HIS A 328     -16.759  13.517   3.705  1.00  0.73           N  
ATOM   5054  CA  HIS A 328     -15.319  13.703   3.681  1.00  0.73           C  
ATOM   5055  C   HIS A 328     -14.959  15.192   3.443  1.00  0.73           C  
ATOM   5056  O   HIS A 328     -15.616  15.866   2.644  1.00  0.73           O  
ATOM   5057  CB  HIS A 328     -14.724  12.801   2.585  1.00  0.73           C  
ATOM   5058  CG  HIS A 328     -13.259  12.520   2.705  1.00  0.73           C  
ATOM   5059  ND1 HIS A 328     -12.309  13.422   2.394  1.00  0.73           N  
ATOM   5060  CD2 HIS A 328     -12.609  11.431   3.122  1.00  0.73           C  
ATOM   5061  CE1 HIS A 328     -11.130  12.925   2.613  1.00  0.73           C  
ATOM   5062  NE2 HIS A 328     -11.274  11.705   3.052  1.00  0.73           N  
ATOM   5063  H   HIS A 328     -17.231  12.992   2.959  1.00  0.73           H  
ATOM   5064  HA  HIS A 328     -14.924  13.385   4.634  1.00  0.73           H  
ATOM   5065 1HB  HIS A 328     -15.258  11.850   2.573  1.00  0.73           H  
ATOM   5066 2HB  HIS A 328     -14.892  13.271   1.615  1.00  0.73           H  
ATOM   5067  HD1 HIS A 328     -12.464  14.359   2.115  1.00  0.73           H  
ATOM   5068  HD2 HIS A 328     -12.949  10.471   3.466  1.00  0.73           H  
ATOM   5069  HE1 HIS A 328     -10.245  13.528   2.416  1.00  0.73           H  
ATOM   5070  N   PRO A 329     -13.943  15.769   4.113  1.00  0.74           N  
ATOM   5071  CA  PRO A 329     -13.462  17.101   3.823  1.00  0.74           C  
ATOM   5072  C   PRO A 329     -12.886  16.980   2.445  1.00  0.74           C  
ATOM   5073  O   PRO A 329     -12.519  15.894   2.030  1.00  0.74           O  
ATOM   5074  CB  PRO A 329     -12.399  17.362   4.881  1.00  0.74           C  
ATOM   5075  CG  PRO A 329     -11.963  15.997   5.304  1.00  0.74           C  
ATOM   5076  CD  PRO A 329     -13.230  15.114   5.212  1.00  0.74           C  
ATOM   5077  HA  PRO A 329     -14.289  17.823   3.863  1.00  0.74           H  
ATOM   5078 1HB  PRO A 329     -11.571  17.952   4.443  1.00  0.74           H  
ATOM   5079 2HB  PRO A 329     -12.813  17.962   5.693  1.00  0.74           H  
ATOM   5080 1HG  PRO A 329     -11.170  15.656   4.623  1.00  0.74           H  
ATOM   5081 2HG  PRO A 329     -11.525  16.033   6.297  1.00  0.74           H  
ATOM   5082 1HD  PRO A 329     -12.924  14.107   4.973  1.00  0.74           H  
ATOM   5083 2HD  PRO A 329     -13.826  15.157   6.135  1.00  0.74           H  
ATOM   5084  N   ALA A 330     -12.826  18.036   1.689  1.00  0.76           N  
ATOM   5085  CA  ALA A 330     -12.315  17.863   0.331  1.00  0.76           C  
ATOM   5086  C   ALA A 330     -13.112  16.790  -0.426  1.00  0.76           C  
ATOM   5087  O   ALA A 330     -12.528  15.936  -1.086  1.00  0.76           O  
ATOM   5088  CB  ALA A 330     -10.830  17.479   0.319  1.00  0.76           C  
ATOM   5089  H   ALA A 330     -13.121  18.936   2.031  1.00  0.76           H  
ATOM   5090  HA  ALA A 330     -12.447  18.802  -0.189  1.00  0.76           H  
ATOM   5091 1HB  ALA A 330     -10.497  17.398  -0.715  1.00  0.76           H  
ATOM   5092 2HB  ALA A 330     -10.244  18.227   0.818  1.00  0.76           H  
ATOM   5093 3HB  ALA A 330     -10.652  16.532   0.806  1.00  0.76           H  
ATOM   5094  N   SER A 331     -14.453  16.847  -0.333  1.00  0.79           N  
ATOM   5095  CA  SER A 331     -15.338  15.944  -1.068  1.00  0.79           C  
ATOM   5096  C   SER A 331     -15.139  16.104  -2.571  1.00  0.79           C  
ATOM   5097  O   SER A 331     -15.328  15.147  -3.326  1.00  0.79           O  
ATOM   5098  CB  SER A 331     -16.801  16.187  -0.741  1.00  0.79           C  
ATOM   5099  OG  SER A 331     -17.157  15.803   0.567  1.00  0.79           O  
ATOM   5100  H   SER A 331     -14.865  17.546   0.258  1.00  0.79           H  
ATOM   5101  HA  SER A 331     -15.089  14.919  -0.791  1.00  0.79           H  
ATOM   5102 1HB  SER A 331     -17.029  17.227  -0.875  1.00  0.79           H  
ATOM   5103 2HB  SER A 331     -17.408  15.653  -1.449  1.00  0.79           H  
ATOM   5104  HG  SER A 331     -16.406  15.975   1.154  1.00  0.79           H  
ATOM   5105  N   HIS A 332     -14.780  17.325  -3.004  1.00  0.80           N  
ATOM   5106  CA  HIS A 332     -14.517  17.626  -4.404  1.00  0.80           C  
ATOM   5107  C   HIS A 332     -13.319  16.818  -4.834  1.00  0.80           C  
ATOM   5108  O   HIS A 332     -12.664  16.189  -4.006  1.00  0.80           O  
ATOM   5109  CB  HIS A 332     -14.203  19.119  -4.642  1.00  0.80           C  
ATOM   5110  CG  HIS A 332     -12.869  19.611  -4.085  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332     -12.582  19.645  -2.754  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332     -11.785  20.117  -4.702  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332     -11.372  20.141  -2.579  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332     -10.874  20.441  -3.724  1.00  0.80           N  
ATOM   5115  H   HIS A 332     -14.743  18.083  -2.329  1.00  0.80           H  
ATOM   5116  HA  HIS A 332     -15.368  17.337  -5.021  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332     -14.201  19.314  -5.714  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332     -14.975  19.730  -4.225  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332     -11.674  20.246  -5.761  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332     -10.855  20.290  -1.650  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332      -9.929  20.851  -3.811  1.00  0.80           H  
ATOM   5122  N   ASP A 333     -12.979  16.896  -6.107  1.00  0.79           N  
ATOM   5123  CA  ASP A 333     -11.958  16.050  -6.704  1.00  0.79           C  
ATOM   5124  C   ASP A 333     -10.626  15.934  -5.975  1.00  0.79           C  
ATOM   5125  O   ASP A 333      -9.968  14.911  -6.099  1.00  0.79           O  
ATOM   5126  CB  ASP A 333     -11.754  16.502  -8.121  1.00  0.79           C  
ATOM   5127  CG  ASP A 333     -12.926  16.116  -8.950  1.00  0.79           C  
ATOM   5128  OD1 ASP A 333     -13.700  15.252  -8.531  1.00  0.79           O  
ATOM   5129  OD2 ASP A 333     -13.080  16.696  -9.988  1.00  0.79           O  
ATOM   5130  H   ASP A 333     -13.516  17.504  -6.712  1.00  0.79           H  
ATOM   5131  HA  ASP A 333     -12.367  15.052  -6.765  1.00  0.79           H  
ATOM   5132 1HB  ASP A 333     -11.605  17.581  -8.161  1.00  0.79           H  
ATOM   5133 2HB  ASP A 333     -10.881  16.024  -8.532  1.00  0.79           H  
ATOM   5134  N   ALA A 334     -10.217  16.907  -5.186  1.00  0.77           N  
ATOM   5135  CA  ALA A 334      -8.938  16.771  -4.502  1.00  0.77           C  
ATOM   5136  C   ALA A 334      -8.917  15.501  -3.636  1.00  0.77           C  
ATOM   5137  O   ALA A 334      -7.883  14.826  -3.532  1.00  0.77           O  
ATOM   5138  CB  ALA A 334      -8.679  17.975  -3.633  1.00  0.77           C  
ATOM   5139  H   ALA A 334     -10.777  17.737  -5.058  1.00  0.77           H  
ATOM   5140  HA  ALA A 334      -8.156  16.693  -5.257  1.00  0.77           H  
ATOM   5141 1HB  ALA A 334      -7.722  17.875  -3.152  1.00  0.77           H  
ATOM   5142 2HB  ALA A 334      -8.671  18.869  -4.252  1.00  0.77           H  
ATOM   5143 3HB  ALA A 334      -9.451  18.050  -2.881  1.00  0.77           H  
ATOM   5144  N   GLY A 335     -10.081  15.146  -3.060  1.00  0.74           N  
ATOM   5145  CA  GLY A 335     -10.258  13.980  -2.192  1.00  0.74           C  
ATOM   5146  C   GLY A 335      -9.935  12.679  -2.916  1.00  0.74           C  
ATOM   5147  O   GLY A 335      -9.594  11.668  -2.289  1.00  0.74           O  
ATOM   5148  H   GLY A 335     -10.916  15.707  -3.247  1.00  0.74           H  
ATOM   5149 1HA  GLY A 335      -9.647  14.073  -1.300  1.00  0.74           H  
ATOM   5150 2HA  GLY A 335     -11.295  13.950  -1.858  1.00  0.74           H  
ATOM   5151  N   SER A 336     -10.034  12.712  -4.241  1.00  0.69           N  
ATOM   5152  CA  SER A 336      -9.771  11.578  -5.090  1.00  0.69           C  
ATOM   5153  C   SER A 336      -8.336  11.122  -4.920  1.00  0.69           C  
ATOM   5154  O   SER A 336      -8.059   9.932  -5.037  1.00  0.69           O  
ATOM   5155  CB  SER A 336     -10.059  11.921  -6.528  1.00  0.69           C  
ATOM   5156  OG  SER A 336      -9.894  10.808  -7.366  1.00  0.69           O  
ATOM   5157  H   SER A 336     -10.271  13.586  -4.701  1.00  0.69           H  
ATOM   5158  HA  SER A 336     -10.435  10.763  -4.795  1.00  0.69           H  
ATOM   5159 1HB  SER A 336     -11.069  12.295  -6.606  1.00  0.69           H  
ATOM   5160 2HB  SER A 336      -9.390  12.705  -6.859  1.00  0.69           H  
ATOM   5161  HG  SER A 336     -10.384  11.029  -8.191  1.00  0.69           H  
ATOM   5162  N   SER A 337      -7.395  12.054  -4.701  1.00  0.65           N  
ATOM   5163  CA  SER A 337      -6.007  11.626  -4.566  1.00  0.65           C  
ATOM   5164  C   SER A 337      -5.809  10.774  -3.315  1.00  0.65           C  
ATOM   5165  O   SER A 337      -5.111   9.756  -3.355  1.00  0.65           O  
ATOM   5166  CB  SER A 337      -5.104  12.834  -4.483  1.00  0.65           C  
ATOM   5167  OG  SER A 337      -5.427  13.606  -3.350  1.00  0.65           O  
ATOM   5168  H   SER A 337      -7.649  13.035  -4.573  1.00  0.65           H  
ATOM   5169  HA  SER A 337      -5.737  11.034  -5.444  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      -4.078  12.510  -4.411  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      -5.191  13.440  -5.379  1.00  0.65           H  
ATOM   5172  HG  SER A 337      -6.254  14.091  -3.573  1.00  0.65           H  
ATOM   5173  N   GLU A 338      -6.516  11.117  -2.223  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      -6.398  10.346  -0.983  1.00  0.62           C  
ATOM   5175  C   GLU A 338      -6.931   8.965  -1.259  1.00  0.62           C  
ATOM   5176  O   GLU A 338      -6.334   7.950  -0.892  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      -7.118  11.035   0.176  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      -6.419  12.343   0.659  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      -7.093  12.996   1.855  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      -8.079  12.495   2.295  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      -6.609  13.990   2.328  1.00  0.62           O  
ATOM   5182  H   GLU A 338      -7.100  11.942  -2.256  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      -5.373  10.253  -0.685  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      -8.128  11.302  -0.135  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      -7.213  10.349   1.002  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      -5.386  12.110   0.920  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      -6.398  13.050  -0.173  1.00  0.62           H  
ATOM   5188  N   GLY A 339      -8.011   8.946  -2.016  1.00  0.60           N  
ATOM   5189  CA  GLY A 339      -8.670   7.736  -2.433  1.00  0.60           C  
ATOM   5190  C   GLY A 339      -7.769   6.844  -3.242  1.00  0.60           C  
ATOM   5191  O   GLY A 339      -7.598   5.669  -2.925  1.00  0.60           O  
ATOM   5192  H   GLY A 339      -8.428   9.841  -2.279  1.00  0.60           H  
ATOM   5193 1HA  GLY A 339      -9.063   7.194  -1.573  1.00  0.60           H  
ATOM   5194 2HA  GLY A 339      -9.497   8.038  -3.050  1.00  0.60           H  
ATOM   5195  N   ALA A 340      -7.187   7.403  -4.294  1.00  0.59           N  
ATOM   5196  CA  ALA A 340      -6.354   6.644  -5.198  1.00  0.59           C  
ATOM   5197  C   ALA A 340      -5.202   5.998  -4.460  1.00  0.59           C  
ATOM   5198  O   ALA A 340      -4.891   4.822  -4.680  1.00  0.59           O  
ATOM   5199  CB  ALA A 340      -5.831   7.577  -6.284  1.00  0.59           C  
ATOM   5200  H   ALA A 340      -7.360   8.385  -4.484  1.00  0.59           H  
ATOM   5201  HA  ALA A 340      -6.960   5.862  -5.644  1.00  0.59           H  
ATOM   5202 1HB  ALA A 340      -5.241   7.038  -6.992  1.00  0.59           H  
ATOM   5203 2HB  ALA A 340      -6.675   8.031  -6.805  1.00  0.59           H  
ATOM   5204 3HB  ALA A 340      -5.225   8.362  -5.829  1.00  0.59           H  
ATOM   5205  N   ALA A 341      -4.599   6.744  -3.536  1.00  0.58           N  
ATOM   5206  CA  ALA A 341      -3.492   6.220  -2.762  1.00  0.58           C  
ATOM   5207  C   ALA A 341      -3.921   5.054  -1.872  1.00  0.58           C  
ATOM   5208  O   ALA A 341      -3.220   4.039  -1.787  1.00  0.58           O  
ATOM   5209  CB  ALA A 341      -2.911   7.325  -1.921  1.00  0.58           C  
ATOM   5210  H   ALA A 341      -4.902   7.709  -3.386  1.00  0.58           H  
ATOM   5211  HA  ALA A 341      -2.739   5.856  -3.458  1.00  0.58           H  
ATOM   5212 1HB  ALA A 341      -2.076   6.962  -1.377  1.00  0.58           H  
ATOM   5213 2HB  ALA A 341      -2.593   8.120  -2.542  1.00  0.58           H  
ATOM   5214 3HB  ALA A 341      -3.669   7.692  -1.226  1.00  0.58           H  
ATOM   5215  N   LEU A 342      -5.092   5.186  -1.233  1.00  0.58           N  
ATOM   5216  CA  LEU A 342      -5.606   4.156  -0.335  1.00  0.58           C  
ATOM   5217  C   LEU A 342      -6.030   2.907  -1.105  1.00  0.58           C  
ATOM   5218  O   LEU A 342      -5.804   1.778  -0.649  1.00  0.58           O  
ATOM   5219  CB  LEU A 342      -6.779   4.728   0.467  1.00  0.58           C  
ATOM   5220  CG  LEU A 342      -6.394   5.854   1.493  1.00  0.58           C  
ATOM   5221  CD1 LEU A 342      -7.653   6.505   2.059  1.00  0.58           C  
ATOM   5222  CD2 LEU A 342      -5.582   5.275   2.586  1.00  0.58           C  
ATOM   5223  H   LEU A 342      -5.629   6.051  -1.341  1.00  0.58           H  
ATOM   5224  HA  LEU A 342      -4.813   3.882   0.359  1.00  0.58           H  
ATOM   5225 1HB  LEU A 342      -7.502   5.149  -0.235  1.00  0.58           H  
ATOM   5226 2HB  LEU A 342      -7.250   3.923   1.000  1.00  0.58           H  
ATOM   5227  HG  LEU A 342      -5.806   6.602   0.990  1.00  0.58           H  
ATOM   5228 1HD1 LEU A 342      -7.374   7.293   2.758  1.00  0.58           H  
ATOM   5229 2HD1 LEU A 342      -8.222   6.935   1.237  1.00  0.58           H  
ATOM   5230 3HD1 LEU A 342      -8.255   5.764   2.574  1.00  0.58           H  
ATOM   5231 1HD2 LEU A 342      -5.289   6.052   3.294  1.00  0.58           H  
ATOM   5232 2HD2 LEU A 342      -6.162   4.543   3.091  1.00  0.58           H  
ATOM   5233 3HD2 LEU A 342      -4.714   4.818   2.168  1.00  0.58           H  
ATOM   5234  N   VAL A 343      -6.603   3.097  -2.304  1.00  0.60           N  
ATOM   5235  CA  VAL A 343      -7.013   1.958  -3.113  1.00  0.60           C  
ATOM   5236  C   VAL A 343      -5.794   1.161  -3.508  1.00  0.60           C  
ATOM   5237  O   VAL A 343      -5.772  -0.056  -3.354  1.00  0.60           O  
ATOM   5238  CB  VAL A 343      -7.734   2.364  -4.415  1.00  0.60           C  
ATOM   5239  CG1 VAL A 343      -7.920   1.121  -5.268  1.00  0.60           C  
ATOM   5240  CG2 VAL A 343      -9.104   2.986  -4.143  1.00  0.60           C  
ATOM   5241  H   VAL A 343      -6.776   4.045  -2.635  1.00  0.60           H  
ATOM   5242  HA  VAL A 343      -7.675   1.328  -2.521  1.00  0.60           H  
ATOM   5243  HB  VAL A 343      -7.109   3.075  -4.957  1.00  0.60           H  
ATOM   5244 1HG1 VAL A 343      -8.403   1.376  -6.200  1.00  0.60           H  
ATOM   5245 2HG1 VAL A 343      -6.945   0.683  -5.482  1.00  0.60           H  
ATOM   5246 3HG1 VAL A 343      -8.531   0.403  -4.734  1.00  0.60           H  
ATOM   5247 1HG2 VAL A 343      -9.584   3.253  -5.073  1.00  0.60           H  
ATOM   5248 2HG2 VAL A 343      -9.713   2.277  -3.634  1.00  0.60           H  
ATOM   5249 3HG2 VAL A 343      -8.994   3.864  -3.541  1.00  0.60           H  
ATOM   5250  N   VAL A 344      -4.752   1.839  -3.974  1.00  0.62           N  
ATOM   5251  CA  VAL A 344      -3.559   1.117  -4.366  1.00  0.62           C  
ATOM   5252  C   VAL A 344      -2.887   0.454  -3.177  1.00  0.62           C  
ATOM   5253  O   VAL A 344      -2.426  -0.683  -3.287  1.00  0.62           O  
ATOM   5254  CB  VAL A 344      -2.593   1.996  -5.129  1.00  0.62           C  
ATOM   5255  CG1 VAL A 344      -1.308   1.272  -5.369  1.00  0.62           C  
ATOM   5256  CG2 VAL A 344      -3.217   2.297  -6.444  1.00  0.62           C  
ATOM   5257  H   VAL A 344      -4.796   2.856  -4.083  1.00  0.62           H  
ATOM   5258  HA  VAL A 344      -3.866   0.336  -5.061  1.00  0.62           H  
ATOM   5259  HB  VAL A 344      -2.392   2.907  -4.567  1.00  0.62           H  
ATOM   5260 1HG1 VAL A 344      -0.630   1.911  -5.933  1.00  0.62           H  
ATOM   5261 2HG1 VAL A 344      -0.868   1.005  -4.439  1.00  0.62           H  
ATOM   5262 3HG1 VAL A 344      -1.513   0.367  -5.937  1.00  0.62           H  
ATOM   5263 1HG2 VAL A 344      -2.563   2.894  -7.035  1.00  0.62           H  
ATOM   5264 2HG2 VAL A 344      -3.416   1.359  -6.969  1.00  0.62           H  
ATOM   5265 3HG2 VAL A 344      -4.148   2.820  -6.271  1.00  0.62           H  
ATOM   5266  N   ALA A 345      -2.832   1.132  -2.026  1.00  0.65           N  
ATOM   5267  CA  ALA A 345      -2.217   0.502  -0.869  1.00  0.65           C  
ATOM   5268  C   ALA A 345      -2.908  -0.835  -0.595  1.00  0.65           C  
ATOM   5269  O   ALA A 345      -2.231  -1.850  -0.391  1.00  0.65           O  
ATOM   5270  CB  ALA A 345      -2.315   1.440   0.340  1.00  0.65           C  
ATOM   5271  H   ALA A 345      -3.191   2.085  -1.956  1.00  0.65           H  
ATOM   5272  HA  ALA A 345      -1.175   0.291  -1.091  1.00  0.65           H  
ATOM   5273 1HB  ALA A 345      -1.852   0.968   1.203  1.00  0.65           H  
ATOM   5274 2HB  ALA A 345      -1.820   2.380   0.132  1.00  0.65           H  
ATOM   5275 3HB  ALA A 345      -3.359   1.639   0.549  1.00  0.65           H  
ATOM   5276  N   ARG A 346      -4.243  -0.852  -0.707  1.00  0.70           N  
ATOM   5277  CA  ARG A 346      -5.049  -2.060  -0.551  1.00  0.70           C  
ATOM   5278  C   ARG A 346      -4.700  -3.113  -1.618  1.00  0.70           C  
ATOM   5279  O   ARG A 346      -4.427  -4.276  -1.301  1.00  0.70           O  
ATOM   5280  CB  ARG A 346      -6.526  -1.695  -0.655  1.00  0.70           C  
ATOM   5281  CG  ARG A 346      -7.533  -2.803  -0.487  1.00  0.70           C  
ATOM   5282  CD  ARG A 346      -8.885  -2.306  -0.899  1.00  0.70           C  
ATOM   5283  NE  ARG A 346      -8.951  -2.048  -2.347  1.00  0.70           N  
ATOM   5284  CZ  ARG A 346      -9.145  -2.994  -3.286  1.00  0.70           C  
ATOM   5285  NH1 ARG A 346      -9.323  -4.246  -2.924  1.00  0.70           N  
ATOM   5286  NH2 ARG A 346      -9.164  -2.671  -4.570  1.00  0.70           N  
ATOM   5287  H   ARG A 346      -4.734   0.028  -0.878  1.00  0.70           H  
ATOM   5288  HA  ARG A 346      -4.852  -2.478   0.438  1.00  0.70           H  
ATOM   5289 1HB  ARG A 346      -6.755  -0.930   0.090  1.00  0.70           H  
ATOM   5290 2HB  ARG A 346      -6.731  -1.265  -1.608  1.00  0.70           H  
ATOM   5291 1HG  ARG A 346      -7.258  -3.652  -1.113  1.00  0.70           H  
ATOM   5292 2HG  ARG A 346      -7.575  -3.108   0.561  1.00  0.70           H  
ATOM   5293 1HD  ARG A 346      -9.655  -3.032  -0.636  1.00  0.70           H  
ATOM   5294 2HD  ARG A 346      -9.085  -1.368  -0.394  1.00  0.70           H  
ATOM   5295  HE  ARG A 346      -8.805  -1.097  -2.661  1.00  0.70           H  
ATOM   5296 1HH1 ARG A 346      -9.310  -4.495  -1.943  1.00  0.70           H  
ATOM   5297 2HH1 ARG A 346      -9.470  -4.957  -3.624  1.00  0.70           H  
ATOM   5298 1HH2 ARG A 346      -9.016  -1.713  -4.858  1.00  0.70           H  
ATOM   5299 2HH2 ARG A 346      -9.306  -3.383  -5.270  1.00  0.70           H  
ATOM   5300  N   GLU A 347      -4.679  -2.697  -2.892  1.00  0.76           N  
ATOM   5301  CA  GLU A 347      -4.416  -3.597  -4.026  1.00  0.76           C  
ATOM   5302  C   GLU A 347      -3.048  -4.257  -3.947  1.00  0.76           C  
ATOM   5303  O   GLU A 347      -2.879  -5.409  -4.352  1.00  0.76           O  
ATOM   5304  CB  GLU A 347      -4.502  -2.853  -5.366  1.00  0.76           C  
ATOM   5305  CG  GLU A 347      -5.906  -2.417  -5.791  1.00  0.76           C  
ATOM   5306  CD  GLU A 347      -5.916  -1.603  -7.072  1.00  0.76           C  
ATOM   5307  OE1 GLU A 347      -4.857  -1.273  -7.559  1.00  0.76           O  
ATOM   5308  OE2 GLU A 347      -6.987  -1.314  -7.558  1.00  0.76           O  
ATOM   5309  H   GLU A 347      -4.891  -1.717  -3.084  1.00  0.76           H  
ATOM   5310  HA  GLU A 347      -5.172  -4.381  -4.016  1.00  0.76           H  
ATOM   5311 1HB  GLU A 347      -3.877  -1.967  -5.319  1.00  0.76           H  
ATOM   5312 2HB  GLU A 347      -4.101  -3.487  -6.154  1.00  0.76           H  
ATOM   5313 1HG  GLU A 347      -6.516  -3.306  -5.937  1.00  0.76           H  
ATOM   5314 2HG  GLU A 347      -6.351  -1.838  -4.991  1.00  0.76           H  
ATOM   5315  N   ARG A 348      -2.073  -3.537  -3.403  1.00  0.85           N  
ATOM   5316  CA  ARG A 348      -0.713  -4.035  -3.295  1.00  0.85           C  
ATOM   5317  C   ARG A 348      -0.484  -4.886  -2.037  1.00  0.85           C  
ATOM   5318  O   ARG A 348       0.638  -5.334  -1.788  1.00  0.85           O  
ATOM   5319  CB  ARG A 348       0.274  -2.882  -3.350  1.00  0.85           C  
ATOM   5320  CG  ARG A 348       0.316  -2.153  -4.697  1.00  0.85           C  
ATOM   5321  CD  ARG A 348       1.256  -1.002  -4.698  1.00  0.85           C  
ATOM   5322  NE  ARG A 348       2.658  -1.396  -4.600  1.00  0.85           N  
ATOM   5323  CZ  ARG A 348       3.479  -1.662  -5.653  1.00  0.85           C  
ATOM   5324  NH1 ARG A 348       3.064  -1.575  -6.912  1.00  0.85           N  
ATOM   5325  NH2 ARG A 348       4.736  -2.012  -5.432  1.00  0.85           N  
ATOM   5326  H   ARG A 348      -2.278  -2.582  -3.106  1.00  0.85           H  
ATOM   5327  HA  ARG A 348      -0.521  -4.665  -4.162  1.00  0.85           H  
ATOM   5328 1HB  ARG A 348       0.005  -2.152  -2.583  1.00  0.85           H  
ATOM   5329 2HB  ARG A 348       1.268  -3.245  -3.147  1.00  0.85           H  
ATOM   5330 1HG  ARG A 348       0.629  -2.846  -5.476  1.00  0.85           H  
ATOM   5331 2HG  ARG A 348      -0.681  -1.778  -4.930  1.00  0.85           H  
ATOM   5332 1HD  ARG A 348       1.125  -0.453  -5.622  1.00  0.85           H  
ATOM   5333 2HD  ARG A 348       1.029  -0.357  -3.861  1.00  0.85           H  
ATOM   5334  HE  ARG A 348       3.048  -1.481  -3.671  1.00  0.85           H  
ATOM   5335 1HH1 ARG A 348       2.109  -1.294  -7.167  1.00  0.85           H  
ATOM   5336 2HH1 ARG A 348       3.712  -1.778  -7.662  1.00  0.85           H  
ATOM   5337 1HH2 ARG A 348       5.094  -2.079  -4.492  1.00  0.85           H  
ATOM   5338 2HH2 ARG A 348       5.346  -2.200  -6.215  1.00  0.85           H  
ATOM   5339  N   GLY A 349      -1.550  -5.142  -1.264  1.00  0.95           N  
ATOM   5340  CA  GLY A 349      -1.478  -6.002  -0.088  1.00  0.95           C  
ATOM   5341  C   GLY A 349      -1.349  -5.338   1.285  1.00  0.95           C  
ATOM   5342  O   GLY A 349      -1.147  -6.046   2.276  1.00  0.95           O  
ATOM   5343  H   GLY A 349      -2.462  -4.748  -1.496  1.00  0.95           H  
ATOM   5344 1HA  GLY A 349      -2.376  -6.621  -0.081  1.00  0.95           H  
ATOM   5345 2HA  GLY A 349      -0.647  -6.691  -0.219  1.00  0.95           H  
ATOM   5346  N   GLU A 350      -1.459  -4.014   1.382  1.00  1.06           N  
ATOM   5347  CA  GLU A 350      -1.358  -3.405   2.703  1.00  1.06           C  
ATOM   5348  C   GLU A 350      -2.712  -3.387   3.382  1.00  1.06           C  
ATOM   5349  O   GLU A 350      -3.758  -3.361   2.731  1.00  1.06           O  
ATOM   5350  CB  GLU A 350      -0.792  -1.985   2.639  1.00  1.06           C  
ATOM   5351  CG  GLU A 350       0.610  -1.913   2.099  1.00  1.06           C  
ATOM   5352  CD  GLU A 350       1.654  -2.519   3.025  1.00  1.06           C  
ATOM   5353  OE1 GLU A 350       1.465  -2.472   4.216  1.00  1.06           O  
ATOM   5354  OE2 GLU A 350       2.633  -3.035   2.536  1.00  1.06           O  
ATOM   5355  H   GLU A 350      -1.641  -3.423   0.572  1.00  1.06           H  
ATOM   5356  HA  GLU A 350      -0.685  -4.005   3.313  1.00  1.06           H  
ATOM   5357 1HB  GLU A 350      -1.430  -1.367   2.018  1.00  1.06           H  
ATOM   5358 2HB  GLU A 350      -0.794  -1.545   3.640  1.00  1.06           H  
ATOM   5359 1HG  GLU A 350       0.632  -2.443   1.148  1.00  1.06           H  
ATOM   5360 2HG  GLU A 350       0.847  -0.869   1.914  1.00  1.06           H  
ATOM   5361  N   ARG A 351      -2.696  -3.378   4.702  1.00  1.16           N  
ATOM   5362  CA  ARG A 351      -3.930  -3.240   5.443  1.00  1.16           C  
ATOM   5363  C   ARG A 351      -4.283  -1.770   5.510  1.00  1.16           C  
ATOM   5364  O   ARG A 351      -3.465  -0.961   5.936  1.00  1.16           O  
ATOM   5365  CB  ARG A 351      -3.792  -3.811   6.838  1.00  1.16           C  
ATOM   5366  CG  ARG A 351      -5.044  -3.701   7.652  1.00  1.16           C  
ATOM   5367  CD  ARG A 351      -4.950  -4.366   8.964  1.00  1.16           C  
ATOM   5368  NE  ARG A 351      -6.159  -4.140   9.691  1.00  1.16           N  
ATOM   5369  CZ  ARG A 351      -6.514  -4.688  10.847  1.00  1.16           C  
ATOM   5370  NH1 ARG A 351      -5.750  -5.557  11.477  1.00  1.16           N  
ATOM   5371  NH2 ARG A 351      -7.668  -4.314  11.318  1.00  1.16           N  
ATOM   5372  H   ARG A 351      -1.811  -3.431   5.188  1.00  1.16           H  
ATOM   5373  HA  ARG A 351      -4.723  -3.775   4.920  1.00  1.16           H  
ATOM   5374 1HB  ARG A 351      -3.516  -4.864   6.782  1.00  1.16           H  
ATOM   5375 2HB  ARG A 351      -3.000  -3.286   7.372  1.00  1.16           H  
ATOM   5376 1HG  ARG A 351      -5.263  -2.650   7.834  1.00  1.16           H  
ATOM   5377 2HG  ARG A 351      -5.875  -4.148   7.105  1.00  1.16           H  
ATOM   5378 1HD  ARG A 351      -4.818  -5.439   8.834  1.00  1.16           H  
ATOM   5379 2HD  ARG A 351      -4.119  -3.954   9.535  1.00  1.16           H  
ATOM   5380  HE  ARG A 351      -6.832  -3.470   9.295  1.00  1.16           H  
ATOM   5381 1HH1 ARG A 351      -4.860  -5.824  11.081  1.00  1.16           H  
ATOM   5382 2HH1 ARG A 351      -6.053  -5.953  12.354  1.00  1.16           H  
ATOM   5383 1HH2 ARG A 351      -8.184  -3.621  10.751  1.00  1.16           H  
ATOM   5384 2HH2 ARG A 351      -8.021  -4.677  12.188  1.00  1.16           H  
ATOM   5385  N   VAL A 352      -5.487  -1.415   5.065  1.00  1.22           N  
ATOM   5386  CA  VAL A 352      -5.857  -0.010   5.043  1.00  1.22           C  
ATOM   5387  C   VAL A 352      -7.201   0.189   5.746  1.00  1.22           C  
ATOM   5388  O   VAL A 352      -8.023   0.999   5.332  1.00  1.22           O  
ATOM   5389  CB  VAL A 352      -6.007   0.453   3.585  1.00  1.22           C  
ATOM   5390  CG1 VAL A 352      -6.301   1.893   3.565  1.00  1.22           C  
ATOM   5391  CG2 VAL A 352      -4.785   0.102   2.756  1.00  1.22           C  
ATOM   5392  H   VAL A 352      -6.129  -2.115   4.721  1.00  1.22           H  
ATOM   5393  HA  VAL A 352      -5.095   0.580   5.549  1.00  1.22           H  
ATOM   5394  HB  VAL A 352      -6.871  -0.049   3.151  1.00  1.22           H  
ATOM   5395 1HG1 VAL A 352      -6.444   2.208   2.535  1.00  1.22           H  
ATOM   5396 2HG1 VAL A 352      -7.188   2.098   4.143  1.00  1.22           H  
ATOM   5397 3HG1 VAL A 352      -5.467   2.428   3.995  1.00  1.22           H  
ATOM   5398 1HG2 VAL A 352      -4.959   0.435   1.739  1.00  1.22           H  
ATOM   5399 2HG2 VAL A 352      -3.912   0.577   3.146  1.00  1.22           H  
ATOM   5400 3HG2 VAL A 352      -4.631  -0.971   2.757  1.00  1.22           H  
ATOM   5401  N   TRP A 353      -7.425  -0.570   6.807  1.00  1.24           N  
ATOM   5402  CA  TRP A 353      -8.699  -0.506   7.513  1.00  1.24           C  
ATOM   5403  C   TRP A 353      -8.709  -1.222   8.883  1.00  1.24           C  
ATOM   5404  O   TRP A 353      -8.172  -2.328   9.019  1.00  1.24           O  
ATOM   5405  CB  TRP A 353      -9.817  -1.110   6.633  1.00  1.24           C  
ATOM   5406  CG  TRP A 353     -11.164  -1.124   7.304  1.00  1.24           C  
ATOM   5407  CD1 TRP A 353     -12.159  -0.175   7.290  1.00  1.24           C  
ATOM   5408  CD2 TRP A 353     -11.633  -2.184   8.147  1.00  1.24           C  
ATOM   5409  NE1 TRP A 353     -13.193  -0.572   8.110  1.00  1.24           N  
ATOM   5410  CE2 TRP A 353     -12.877  -1.804   8.641  1.00  1.24           C  
ATOM   5411  CE3 TRP A 353     -11.089  -3.410   8.537  1.00  1.24           C  
ATOM   5412  CZ2 TRP A 353     -13.578  -2.607   9.516  1.00  1.24           C  
ATOM   5413  CZ3 TRP A 353     -11.801  -4.213   9.405  1.00  1.24           C  
ATOM   5414  CH2 TRP A 353     -13.013  -3.818   9.885  1.00  1.24           C  
ATOM   5415  H   TRP A 353      -6.700  -1.197   7.114  1.00  1.24           H  
ATOM   5416  HA  TRP A 353      -8.919   0.546   7.637  1.00  1.24           H  
ATOM   5417 1HB  TRP A 353      -9.905  -0.562   5.716  1.00  1.24           H  
ATOM   5418 2HB  TRP A 353      -9.551  -2.124   6.378  1.00  1.24           H  
ATOM   5419  HD1 TRP A 353     -12.126   0.763   6.752  1.00  1.24           H  
ATOM   5420  HE1 TRP A 353     -14.062  -0.027   8.313  1.00  1.24           H  
ATOM   5421  HE3 TRP A 353     -10.115  -3.722   8.162  1.00  1.24           H  
ATOM   5422  HZ2 TRP A 353     -14.529  -2.334   9.907  1.00  1.24           H  
ATOM   5423  HZ3 TRP A 353     -11.365  -5.169   9.702  1.00  1.24           H  
ATOM   5424  HH2 TRP A 353     -13.551  -4.471  10.572  1.00  1.24           H  
ATOM   5425  N   PRO A 354      -9.358  -0.609   9.889  1.00  1.21           N  
ATOM   5426  CA  PRO A 354      -9.963   0.713   9.926  1.00  1.21           C  
ATOM   5427  C   PRO A 354      -8.894   1.762  10.023  1.00  1.21           C  
ATOM   5428  O   PRO A 354      -7.824   1.504  10.570  1.00  1.21           O  
ATOM   5429  CB  PRO A 354     -10.812   0.656  11.192  1.00  1.21           C  
ATOM   5430  CG  PRO A 354     -10.090  -0.320  12.081  1.00  1.21           C  
ATOM   5431  CD  PRO A 354      -9.493  -1.346  11.138  1.00  1.21           C  
ATOM   5432  HA  PRO A 354     -10.595   0.907   9.069  1.00  1.21           H  
ATOM   5433 1HB  PRO A 354     -10.892   1.666  11.633  1.00  1.21           H  
ATOM   5434 2HB  PRO A 354     -11.835   0.333  10.937  1.00  1.21           H  
ATOM   5435 1HG  PRO A 354      -9.325   0.205  12.673  1.00  1.21           H  
ATOM   5436 2HG  PRO A 354     -10.792  -0.769  12.795  1.00  1.21           H  
ATOM   5437 1HD  PRO A 354      -8.505  -1.646  11.498  1.00  1.21           H  
ATOM   5438 2HD  PRO A 354     -10.171  -2.198  11.017  1.00  1.21           H  
ATOM   5439  N   LEU A 355      -9.187   2.945   9.534  1.00  1.14           N  
ATOM   5440  CA  LEU A 355      -8.260   4.026   9.744  1.00  1.14           C  
ATOM   5441  C   LEU A 355      -8.924   4.880  10.805  1.00  1.14           C  
ATOM   5442  O   LEU A 355     -10.150   4.839  10.921  1.00  1.14           O  
ATOM   5443  CB  LEU A 355      -8.016   4.822   8.462  1.00  1.14           C  
ATOM   5444  CG  LEU A 355      -7.535   4.014   7.238  1.00  1.14           C  
ATOM   5445  CD1 LEU A 355      -7.319   4.973   6.067  1.00  1.14           C  
ATOM   5446  CD2 LEU A 355      -6.268   3.253   7.570  1.00  1.14           C  
ATOM   5447  H   LEU A 355     -10.060   3.113   9.049  1.00  1.14           H  
ATOM   5448  HA  LEU A 355      -7.318   3.623  10.093  1.00  1.14           H  
ATOM   5449 1HB  LEU A 355      -8.941   5.336   8.188  1.00  1.14           H  
ATOM   5450 2HB  LEU A 355      -7.257   5.561   8.663  1.00  1.14           H  
ATOM   5451  HG  LEU A 355      -8.315   3.303   6.946  1.00  1.14           H  
ATOM   5452 1HD1 LEU A 355      -7.008   4.401   5.204  1.00  1.14           H  
ATOM   5453 2HD1 LEU A 355      -8.231   5.508   5.843  1.00  1.14           H  
ATOM   5454 3HD1 LEU A 355      -6.541   5.689   6.326  1.00  1.14           H  
ATOM   5455 1HD2 LEU A 355      -5.946   2.694   6.697  1.00  1.14           H  
ATOM   5456 2HD2 LEU A 355      -5.493   3.958   7.848  1.00  1.14           H  
ATOM   5457 3HD2 LEU A 355      -6.448   2.565   8.394  1.00  1.14           H  
ATOM   5458  N   PRO A 356      -8.184   5.618  11.629  1.00  1.06           N  
ATOM   5459  CA  PRO A 356      -8.757   6.555  12.561  1.00  1.06           C  
ATOM   5460  C   PRO A 356      -9.661   7.484  11.781  1.00  1.06           C  
ATOM   5461  O   PRO A 356      -9.287   7.919  10.688  1.00  1.06           O  
ATOM   5462  CB  PRO A 356      -7.520   7.268  13.109  1.00  1.06           C  
ATOM   5463  CG  PRO A 356      -6.405   6.232  12.986  1.00  1.06           C  
ATOM   5464  CD  PRO A 356      -6.709   5.486  11.700  1.00  1.06           C  
ATOM   5465  HA  PRO A 356      -9.313   6.017  13.346  1.00  1.06           H  
ATOM   5466 1HB  PRO A 356      -7.334   8.183  12.526  1.00  1.06           H  
ATOM   5467 2HB  PRO A 356      -7.701   7.585  14.148  1.00  1.06           H  
ATOM   5468 1HG  PRO A 356      -5.423   6.730  12.963  1.00  1.06           H  
ATOM   5469 2HG  PRO A 356      -6.405   5.571  13.864  1.00  1.06           H  
ATOM   5470 1HD  PRO A 356      -6.221   5.956  10.837  1.00  1.06           H  
ATOM   5471 2HD  PRO A 356      -6.406   4.438  11.843  1.00  1.06           H  
ATOM   5472  N   ARG A 357     -10.828   7.801  12.325  1.00  0.98           N  
ATOM   5473  CA  ARG A 357     -11.738   8.689  11.618  1.00  0.98           C  
ATOM   5474  C   ARG A 357     -11.053  10.013  11.373  1.00  0.98           C  
ATOM   5475  O   ARG A 357     -10.372  10.538  12.255  1.00  0.98           O  
ATOM   5476  CB  ARG A 357     -13.045   8.906  12.384  1.00  0.98           C  
ATOM   5477  CG  ARG A 357     -14.066   9.808  11.651  1.00  0.98           C  
ATOM   5478  CD  ARG A 357     -15.411   9.880  12.325  1.00  0.98           C  
ATOM   5479  NE  ARG A 357     -15.363  10.514  13.641  1.00  0.98           N  
ATOM   5480  CZ  ARG A 357     -15.353  11.849  13.837  1.00  0.98           C  
ATOM   5481  NH1 ARG A 357     -15.366  12.670  12.820  1.00  0.98           N  
ATOM   5482  NH2 ARG A 357     -15.313  12.369  15.049  1.00  0.98           N  
ATOM   5483  H   ARG A 357     -11.090   7.417  13.219  1.00  0.98           H  
ATOM   5484  HA  ARG A 357     -11.982   8.237  10.657  1.00  0.98           H  
ATOM   5485 1HB  ARG A 357     -13.527   7.948  12.567  1.00  0.98           H  
ATOM   5486 2HB  ARG A 357     -12.835   9.365  13.348  1.00  0.98           H  
ATOM   5487 1HG  ARG A 357     -13.673  10.825  11.604  1.00  0.98           H  
ATOM   5488 2HG  ARG A 357     -14.214   9.443  10.638  1.00  0.98           H  
ATOM   5489 1HD  ARG A 357     -16.090  10.453  11.694  1.00  0.98           H  
ATOM   5490 2HD  ARG A 357     -15.806   8.870  12.446  1.00  0.98           H  
ATOM   5491  HE  ARG A 357     -15.350   9.914  14.452  1.00  0.98           H  
ATOM   5492 1HH1 ARG A 357     -15.378  12.326  11.873  1.00  0.98           H  
ATOM   5493 2HH1 ARG A 357     -15.319  13.685  13.017  1.00  0.98           H  
ATOM   5494 1HH2 ARG A 357     -15.297  11.781  15.866  1.00  0.98           H  
ATOM   5495 2HH2 ARG A 357     -15.285  13.404  15.124  1.00  0.98           H  
ATOM   5496  N   LEU A 358     -11.207  10.552  10.171  1.00  0.91           N  
ATOM   5497  CA  LEU A 358     -10.608  11.841   9.893  1.00  0.91           C  
ATOM   5498  C   LEU A 358     -11.386  12.945  10.583  1.00  0.91           C  
ATOM   5499  O   LEU A 358     -12.574  13.150  10.324  1.00  0.91           O  
ATOM   5500  CB  LEU A 358     -10.534  12.075   8.382  1.00  0.91           C  
ATOM   5501  CG  LEU A 358      -9.958  13.415   7.920  1.00  0.91           C  
ATOM   5502  CD1 LEU A 358      -8.551  13.564   8.367  1.00  0.91           C  
ATOM   5503  CD2 LEU A 358      -9.998  13.470   6.414  1.00  0.91           C  
ATOM   5504  H   LEU A 358     -11.747  10.057   9.465  1.00  0.91           H  
ATOM   5505  HA  LEU A 358      -9.594  11.838  10.287  1.00  0.91           H  
ATOM   5506 1HB  LEU A 358      -9.928  11.293   7.958  1.00  0.91           H  
ATOM   5507 2HB  LEU A 358     -11.542  11.985   7.972  1.00  0.91           H  
ATOM   5508  HG  LEU A 358     -10.542  14.217   8.334  1.00  0.91           H  
ATOM   5509 1HD1 LEU A 358      -8.178  14.507   8.016  1.00  0.91           H  
ATOM   5510 2HD1 LEU A 358      -8.497  13.531   9.451  1.00  0.91           H  
ATOM   5511 3HD1 LEU A 358      -7.955  12.783   7.960  1.00  0.91           H  
ATOM   5512 1HD2 LEU A 358      -9.595  14.423   6.074  1.00  0.91           H  
ATOM   5513 2HD2 LEU A 358      -9.401  12.675   5.997  1.00  0.91           H  
ATOM   5514 3HD2 LEU A 358     -11.017  13.357   6.075  1.00  0.91           H  
ATOM   5515  N   THR A 359     -10.685  13.636  11.480  1.00  0.86           N  
ATOM   5516  CA  THR A 359     -11.210  14.726  12.296  1.00  0.86           C  
ATOM   5517  C   THR A 359     -10.368  15.960  12.062  1.00  0.86           C  
ATOM   5518  O   THR A 359     -10.720  17.075  12.441  1.00  0.86           O  
ATOM   5519  CB  THR A 359     -11.141  14.376  13.794  1.00  0.86           C  
ATOM   5520  OG1 THR A 359      -9.765  14.188  14.181  1.00  0.86           O  
ATOM   5521  CG2 THR A 359     -11.911  13.130  14.077  1.00  0.86           C  
ATOM   5522  H   THR A 359      -9.721  13.372  11.619  1.00  0.86           H  
ATOM   5523  HA  THR A 359     -12.241  14.936  12.008  1.00  0.86           H  
ATOM   5524  HB  THR A 359     -11.566  15.195  14.374  1.00  0.86           H  
ATOM   5525  HG1 THR A 359      -9.729  13.899  15.097  1.00  0.86           H  
ATOM   5526 1HG2 THR A 359     -11.863  12.900  15.139  1.00  0.86           H  
ATOM   5527 2HG2 THR A 359     -12.927  13.303  13.787  1.00  0.86           H  
ATOM   5528 3HG2 THR A 359     -11.508  12.306  13.514  1.00  0.86           H  
ATOM   5529  N   ASN A 360      -9.216  15.725  11.457  1.00  0.83           N  
ATOM   5530  CA  ASN A 360      -8.205  16.743  11.277  1.00  0.83           C  
ATOM   5531  C   ASN A 360      -7.568  16.636   9.899  1.00  0.83           C  
ATOM   5532  O   ASN A 360      -6.761  15.747   9.642  1.00  0.83           O  
ATOM   5533  CB  ASN A 360      -7.177  16.589  12.373  1.00  0.83           C  
ATOM   5534  CG  ASN A 360      -6.182  17.644  12.396  1.00  0.83           C  
ATOM   5535  OD1 ASN A 360      -5.907  18.278  11.375  1.00  0.83           O  
ATOM   5536  ND2 ASN A 360      -5.615  17.887  13.559  1.00  0.83           N  
ATOM   5537  H   ASN A 360      -9.035  14.784  11.151  1.00  0.83           H  
ATOM   5538  HA  ASN A 360      -8.674  17.727  11.349  1.00  0.83           H  
ATOM   5539 1HB  ASN A 360      -7.664  16.525  13.326  1.00  0.83           H  
ATOM   5540 2HB  ASN A 360      -6.658  15.643  12.225  1.00  0.83           H  
ATOM   5541 1HD2 ASN A 360      -4.926  18.609  13.642  1.00  0.83           H  
ATOM   5542 2HD2 ASN A 360      -5.872  17.355  14.368  1.00  0.83           H  
ATOM   5543  N   ALA A 361      -7.949  17.542   9.008  1.00  0.82           N  
ATOM   5544  CA  ALA A 361      -7.530  17.536   7.609  1.00  0.82           C  
ATOM   5545  C   ALA A 361      -6.239  18.313   7.395  1.00  0.82           C  
ATOM   5546  O   ALA A 361      -5.871  18.580   6.244  1.00  0.82           O  
ATOM   5547  CB  ALA A 361      -8.633  18.093   6.716  1.00  0.82           C  
ATOM   5548  H   ALA A 361      -8.574  18.284   9.309  1.00  0.82           H  
ATOM   5549  HA  ALA A 361      -7.340  16.507   7.318  1.00  0.82           H  
ATOM   5550 1HB  ALA A 361      -8.322  18.048   5.675  1.00  0.82           H  
ATOM   5551 2HB  ALA A 361      -9.532  17.505   6.841  1.00  0.82           H  
ATOM   5552 3HB  ALA A 361      -8.839  19.123   6.976  1.00  0.82           H  
ATOM   5553  N   SER A 362      -5.550  18.708   8.484  1.00  0.83           N  
ATOM   5554  CA  SER A 362      -4.318  19.519   8.414  1.00  0.83           C  
ATOM   5555  C   SER A 362      -3.125  18.737   7.868  1.00  0.83           C  
ATOM   5556  O   SER A 362      -2.155  18.464   8.577  1.00  0.83           O  
ATOM   5557  CB  SER A 362      -3.942  20.074   9.767  1.00  0.83           C  
ATOM   5558  OG  SER A 362      -3.591  19.069  10.668  1.00  0.83           O  
ATOM   5559  H   SER A 362      -5.891  18.458   9.413  1.00  0.83           H  
ATOM   5560  HA  SER A 362      -4.506  20.361   7.762  1.00  0.83           H  
ATOM   5561 1HB  SER A 362      -3.130  20.768   9.654  1.00  0.83           H  
ATOM   5562 2HB  SER A 362      -4.777  20.627  10.165  1.00  0.83           H  
ATOM   5563  HG  SER A 362      -4.424  18.696  10.961  1.00  0.83           H  
ATOM   5564  N   LEU A 363      -3.240  18.331   6.620  1.00  0.86           N  
ATOM   5565  CA  LEU A 363      -2.266  17.525   5.915  1.00  0.86           C  
ATOM   5566  C   LEU A 363      -1.384  18.293   4.904  1.00  0.86           C  
ATOM   5567  O   LEU A 363      -0.622  17.675   4.150  1.00  0.86           O  
ATOM   5568  CB  LEU A 363      -3.024  16.399   5.221  1.00  0.86           C  
ATOM   5569  CG  LEU A 363      -3.764  15.398   6.107  1.00  0.86           C  
ATOM   5570  CD1 LEU A 363      -4.570  14.429   5.225  1.00  0.86           C  
ATOM   5571  CD2 LEU A 363      -2.730  14.627   6.918  1.00  0.86           C  
ATOM   5572  H   LEU A 363      -4.088  18.607   6.137  1.00  0.86           H  
ATOM   5573  HA  LEU A 363      -1.607  17.083   6.658  1.00  0.86           H  
ATOM   5574 1HB  LEU A 363      -3.743  16.844   4.529  1.00  0.86           H  
ATOM   5575 2HB  LEU A 363      -2.335  15.832   4.686  1.00  0.86           H  
ATOM   5576  HG  LEU A 363      -4.454  15.919   6.775  1.00  0.86           H  
ATOM   5577 1HD1 LEU A 363      -5.092  13.706   5.852  1.00  0.86           H  
ATOM   5578 2HD1 LEU A 363      -5.304  14.989   4.635  1.00  0.86           H  
ATOM   5579 3HD1 LEU A 363      -3.895  13.900   4.549  1.00  0.86           H  
ATOM   5580 1HD2 LEU A 363      -3.233  13.898   7.555  1.00  0.86           H  
ATOM   5581 2HD2 LEU A 363      -2.050  14.107   6.243  1.00  0.86           H  
ATOM   5582 3HD2 LEU A 363      -2.164  15.322   7.540  1.00  0.86           H  
ATOM   5583  N   GLY A 364      -1.491  19.622   4.867  1.00  0.90           N  
ATOM   5584  CA  GLY A 364      -0.714  20.417   3.927  1.00  0.90           C  
ATOM   5585  C   GLY A 364       0.667  20.775   4.483  1.00  0.90           C  
ATOM   5586  O   GLY A 364       1.113  20.163   5.448  1.00  0.90           O  
ATOM   5587  H   GLY A 364      -2.149  20.116   5.470  1.00  0.90           H  
ATOM   5588 1HA  GLY A 364      -0.629  19.858   3.013  1.00  0.90           H  
ATOM   5589 2HA  GLY A 364      -1.270  21.322   3.701  1.00  0.90           H  
ATOM   5590  N   PRO A 365       1.412  21.678   3.826  1.00  0.96           N  
ATOM   5591  CA  PRO A 365       2.696  22.216   4.254  1.00  0.96           C  
ATOM   5592  C   PRO A 365       2.515  22.849   5.629  1.00  0.96           C  
ATOM   5593  O   PRO A 365       1.454  23.420   5.905  1.00  0.96           O  
ATOM   5594  CB  PRO A 365       3.025  23.232   3.159  1.00  0.96           C  
ATOM   5595  CG  PRO A 365       2.278  22.730   1.951  1.00  0.96           C  
ATOM   5596  CD  PRO A 365       1.013  22.091   2.488  1.00  0.96           C  
ATOM   5597  HA  PRO A 365       3.445  21.405   4.286  1.00  0.96           H  
ATOM   5598 1HB  PRO A 365       2.747  24.239   3.471  1.00  0.96           H  
ATOM   5599 2HB  PRO A 365       4.116  23.248   2.983  1.00  0.96           H  
ATOM   5600 1HG  PRO A 365       2.076  23.559   1.274  1.00  0.96           H  
ATOM   5601 2HG  PRO A 365       2.912  22.030   1.400  1.00  0.96           H  
ATOM   5602 1HD  PRO A 365       0.167  22.747   2.509  1.00  0.96           H  
ATOM   5603 2HD  PRO A 365       0.823  21.245   1.885  1.00  0.96           H  
ATOM   5604  N   ASP A 366       3.562  22.779   6.462  1.00  1.04           N  
ATOM   5605  CA  ASP A 366       3.551  23.215   7.874  1.00  1.04           C  
ATOM   5606  C   ASP A 366       3.724  24.688   8.237  1.00  1.04           C  
ATOM   5607  O   ASP A 366       3.818  24.991   9.420  1.00  1.04           O  
ATOM   5608  CB  ASP A 366       4.636  22.456   8.623  1.00  1.04           C  
ATOM   5609  CG  ASP A 366       6.062  22.813   8.137  1.00  1.04           C  
ATOM   5610  OD1 ASP A 366       6.194  23.714   7.316  1.00  1.04           O  
ATOM   5611  OD2 ASP A 366       6.992  22.179   8.576  1.00  1.04           O  
ATOM   5612  H   ASP A 366       4.405  22.336   6.121  1.00  1.04           H  
ATOM   5613  HA  ASP A 366       2.599  22.914   8.290  1.00  1.04           H  
ATOM   5614 1HB  ASP A 366       4.564  22.682   9.687  1.00  1.04           H  
ATOM   5615 2HB  ASP A 366       4.479  21.384   8.503  1.00  1.04           H  
ATOM   5616  N   LEU A 367       3.788  25.580   7.250  1.00  1.12           N  
ATOM   5617  CA  LEU A 367       3.966  27.036   7.443  1.00  1.12           C  
ATOM   5618  C   LEU A 367       5.322  27.433   8.067  1.00  1.12           C  
ATOM   5619  O   LEU A 367       5.506  28.604   8.417  1.00  1.12           O  
ATOM   5620  CB  LEU A 367       2.828  27.561   8.361  1.00  1.12           C  
ATOM   5621  CG  LEU A 367       2.663  29.052   8.629  1.00  1.12           C  
ATOM   5622  CD1 LEU A 367       2.384  29.795   7.343  1.00  1.12           C  
ATOM   5623  CD2 LEU A 367       1.481  29.210   9.582  1.00  1.12           C  
ATOM   5624  H   LEU A 367       3.710  25.224   6.311  1.00  1.12           H  
ATOM   5625  HA  LEU A 367       3.887  27.513   6.469  1.00  1.12           H  
ATOM   5626 1HB  LEU A 367       1.909  27.187   8.005  1.00  1.12           H  
ATOM   5627 2HB  LEU A 367       2.973  27.148   9.349  1.00  1.12           H  
ATOM   5628  HG  LEU A 367       3.569  29.463   9.080  1.00  1.12           H  
ATOM   5629 1HD1 LEU A 367       2.246  30.848   7.565  1.00  1.12           H  
ATOM   5630 2HD1 LEU A 367       3.227  29.662   6.672  1.00  1.12           H  
ATOM   5631 3HD1 LEU A 367       1.479  29.405   6.874  1.00  1.12           H  
ATOM   5632 1HD2 LEU A 367       1.337  30.235   9.770  1.00  1.12           H  
ATOM   5633 2HD2 LEU A 367       0.583  28.797   9.124  1.00  1.12           H  
ATOM   5634 3HD2 LEU A 367       1.683  28.683  10.520  1.00  1.12           H  
ATOM   5635  N   GLY A 368       6.269  26.486   8.165  1.00  1.19           N  
ATOM   5636  CA  GLY A 368       7.599  26.761   8.708  1.00  1.19           C  
ATOM   5637  C   GLY A 368       7.583  26.737  10.234  1.00  1.19           C  
ATOM   5638  O   GLY A 368       6.522  26.651  10.852  1.00  1.19           O  
ATOM   5639  H   GLY A 368       6.077  25.529   7.851  1.00  1.19           H  
ATOM   5640 1HA  GLY A 368       8.303  26.017   8.332  1.00  1.19           H  
ATOM   5641 2HA  GLY A 368       7.948  27.732   8.356  1.00  1.19           H  
ATOM   5642  N   ASP A 369       8.750  26.803  10.870  1.00  1.23           N  
ATOM   5643  CA  ASP A 369       8.745  26.829  12.331  1.00  1.23           C  
ATOM   5644  C   ASP A 369       8.557  28.262  12.826  1.00  1.23           C  
ATOM   5645  O   ASP A 369       8.488  29.188  12.014  1.00  1.23           O  
ATOM   5646  CB  ASP A 369      10.011  26.152  12.892  1.00  1.23           C  
ATOM   5647  CG  ASP A 369      11.345  26.865  12.578  1.00  1.23           C  
ATOM   5648  OD1 ASP A 369      11.328  28.030  12.207  1.00  1.23           O  
ATOM   5649  OD2 ASP A 369      12.366  26.230  12.705  1.00  1.23           O  
ATOM   5650  H   ASP A 369       9.611  26.852  10.342  1.00  1.23           H  
ATOM   5651  HA  ASP A 369       7.892  26.245  12.684  1.00  1.23           H  
ATOM   5652 1HB  ASP A 369       9.919  26.060  13.974  1.00  1.23           H  
ATOM   5653 2HB  ASP A 369      10.071  25.136  12.497  1.00  1.23           H  
ATOM   5654  N   VAL A 370       8.544  28.464  14.141  1.00  1.25           N  
ATOM   5655  CA  VAL A 370       8.284  29.790  14.697  1.00  1.25           C  
ATOM   5656  C   VAL A 370       9.354  30.823  14.349  1.00  1.25           C  
ATOM   5657  O   VAL A 370       9.030  31.981  14.094  1.00  1.25           O  
ATOM   5658  CB  VAL A 370       8.078  29.709  16.213  1.00  1.25           C  
ATOM   5659  CG1 VAL A 370       7.985  31.100  16.799  1.00  1.25           C  
ATOM   5660  CG2 VAL A 370       6.793  28.934  16.488  1.00  1.25           C  
ATOM   5661  H   VAL A 370       8.650  27.679  14.765  1.00  1.25           H  
ATOM   5662  HA  VAL A 370       7.340  30.136  14.274  1.00  1.25           H  
ATOM   5663  HB  VAL A 370       8.930  29.207  16.670  1.00  1.25           H  
ATOM   5664 1HG1 VAL A 370       7.838  31.034  17.877  1.00  1.25           H  
ATOM   5665 2HG1 VAL A 370       8.902  31.657  16.589  1.00  1.25           H  
ATOM   5666 3HG1 VAL A 370       7.140  31.595  16.352  1.00  1.25           H  
ATOM   5667 1HG2 VAL A 370       6.625  28.865  17.566  1.00  1.25           H  
ATOM   5668 2HG2 VAL A 370       5.950  29.452  16.026  1.00  1.25           H  
ATOM   5669 3HG2 VAL A 370       6.873  27.933  16.069  1.00  1.25           H  
ATOM   5670  N   ASP A 371      10.629  30.430  14.368  1.00  1.24           N  
ATOM   5671  CA  ASP A 371      11.698  31.368  14.030  1.00  1.24           C  
ATOM   5672  C   ASP A 371      11.617  31.751  12.550  1.00  1.24           C  
ATOM   5673  O   ASP A 371      11.755  32.923  12.189  1.00  1.24           O  
ATOM   5674  CB  ASP A 371      13.070  30.748  14.325  1.00  1.24           C  
ATOM   5675  CG  ASP A 371      14.253  31.731  14.183  1.00  1.24           C  
ATOM   5676  OD1 ASP A 371      14.330  32.655  14.953  1.00  1.24           O  
ATOM   5677  OD2 ASP A 371      15.065  31.552  13.294  1.00  1.24           O  
ATOM   5678  H   ASP A 371      10.852  29.466  14.573  1.00  1.24           H  
ATOM   5679  HA  ASP A 371      11.577  32.270  14.631  1.00  1.24           H  
ATOM   5680 1HB  ASP A 371      13.073  30.345  15.337  1.00  1.24           H  
ATOM   5681 2HB  ASP A 371      13.231  29.905  13.642  1.00  1.24           H  
ATOM   5682  N   SER A 372      11.348  30.768  11.682  1.00  1.21           N  
ATOM   5683  CA  SER A 372      11.251  31.039  10.254  1.00  1.21           C  
ATOM   5684  C   SER A 372      10.092  31.999  10.031  1.00  1.21           C  
ATOM   5685  O   SER A 372      10.195  32.957   9.247  1.00  1.21           O  
ATOM   5686  CB  SER A 372      11.019  29.746   9.501  1.00  1.21           C  
ATOM   5687  OG  SER A 372      12.115  28.885   9.666  1.00  1.21           O  
ATOM   5688  H   SER A 372      11.242  29.803  12.005  1.00  1.21           H  
ATOM   5689  HA  SER A 372      12.174  31.506   9.914  1.00  1.21           H  
ATOM   5690 1HB  SER A 372      10.113  29.261   9.867  1.00  1.21           H  
ATOM   5691 2HB  SER A 372      10.872  29.957   8.442  1.00  1.21           H  
ATOM   5692  HG  SER A 372      12.042  28.558  10.604  1.00  1.21           H  
ATOM   5693  N   LEU A 373       8.995  31.760  10.760  1.00  1.16           N  
ATOM   5694  CA  LEU A 373       7.840  32.621  10.696  1.00  1.16           C  
ATOM   5695  C   LEU A 373       8.191  34.027  11.115  1.00  1.16           C  
ATOM   5696  O   LEU A 373       7.937  34.957  10.356  1.00  1.16           O  
ATOM   5697  CB  LEU A 373       6.737  32.126  11.630  1.00  1.16           C  
ATOM   5698  CG  LEU A 373       5.574  33.033  11.731  1.00  1.16           C  
ATOM   5699  CD1 LEU A 373       4.905  33.122  10.402  1.00  1.16           C  
ATOM   5700  CD2 LEU A 373       4.688  32.551  12.786  1.00  1.16           C  
ATOM   5701  H   LEU A 373       8.957  30.936  11.361  1.00  1.16           H  
ATOM   5702  HA  LEU A 373       7.471  32.637   9.674  1.00  1.16           H  
ATOM   5703 1HB  LEU A 373       6.388  31.152  11.280  1.00  1.16           H  
ATOM   5704 2HB  LEU A 373       7.135  32.004  12.616  1.00  1.16           H  
ATOM   5705  HG  LEU A 373       5.922  34.022  11.998  1.00  1.16           H  
ATOM   5706 1HD1 LEU A 373       4.070  33.809  10.464  1.00  1.16           H  
ATOM   5707 2HD1 LEU A 373       5.629  33.484   9.683  1.00  1.16           H  
ATOM   5708 3HD1 LEU A 373       4.551  32.136  10.102  1.00  1.16           H  
ATOM   5709 1HD2 LEU A 373       3.842  33.223  12.893  1.00  1.16           H  
ATOM   5710 2HD2 LEU A 373       4.349  31.565  12.518  1.00  1.16           H  
ATOM   5711 3HD2 LEU A 373       5.236  32.506  13.723  1.00  1.16           H  
ATOM   5712  N   GLU A 374       8.809  34.195  12.288  1.00  1.12           N  
ATOM   5713  CA  GLU A 374       9.113  35.536  12.766  1.00  1.12           C  
ATOM   5714  C   GLU A 374       9.986  36.293  11.790  1.00  1.12           C  
ATOM   5715  O   GLU A 374       9.737  37.466  11.507  1.00  1.12           O  
ATOM   5716  CB  GLU A 374       9.819  35.511  14.116  1.00  1.12           C  
ATOM   5717  CG  GLU A 374      10.047  36.937  14.687  1.00  1.12           C  
ATOM   5718  CD  GLU A 374      10.643  36.996  16.086  1.00  1.12           C  
ATOM   5719  OE1 GLU A 374      10.866  35.969  16.679  1.00  1.12           O  
ATOM   5720  OE2 GLU A 374      10.863  38.087  16.557  1.00  1.12           O  
ATOM   5721  H   GLU A 374       9.024  33.388  12.870  1.00  1.12           H  
ATOM   5722  HA  GLU A 374       8.178  36.077  12.877  1.00  1.12           H  
ATOM   5723 1HB  GLU A 374       9.271  34.901  14.802  1.00  1.12           H  
ATOM   5724 2HB  GLU A 374      10.799  35.043  13.996  1.00  1.12           H  
ATOM   5725 1HG  GLU A 374      10.711  37.472  14.007  1.00  1.12           H  
ATOM   5726 2HG  GLU A 374       9.089  37.458  14.689  1.00  1.12           H  
ATOM   5727  N   ARG A 375      11.005  35.624  11.252  1.00  1.09           N  
ATOM   5728  CA  ARG A 375      11.897  36.277  10.311  1.00  1.09           C  
ATOM   5729  C   ARG A 375      11.141  36.722   9.064  1.00  1.09           C  
ATOM   5730  O   ARG A 375      11.352  37.832   8.554  1.00  1.09           O  
ATOM   5731  CB  ARG A 375      13.014  35.319   9.937  1.00  1.09           C  
ATOM   5732  CG  ARG A 375      14.031  35.072  11.058  1.00  1.09           C  
ATOM   5733  CD  ARG A 375      15.057  34.071  10.676  1.00  1.09           C  
ATOM   5734  NE  ARG A 375      15.977  33.793  11.775  1.00  1.09           N  
ATOM   5735  CZ  ARG A 375      17.080  34.515  12.062  1.00  1.09           C  
ATOM   5736  NH1 ARG A 375      17.406  35.555  11.316  1.00  1.09           N  
ATOM   5737  NH2 ARG A 375      17.839  34.182  13.093  1.00  1.09           N  
ATOM   5738  H   ARG A 375      11.176  34.652  11.522  1.00  1.09           H  
ATOM   5739  HA  ARG A 375      12.328  37.152  10.796  1.00  1.09           H  
ATOM   5740 1HB  ARG A 375      12.582  34.352   9.672  1.00  1.09           H  
ATOM   5741 2HB  ARG A 375      13.544  35.695   9.064  1.00  1.09           H  
ATOM   5742 1HG  ARG A 375      14.541  36.002  11.297  1.00  1.09           H  
ATOM   5743 2HG  ARG A 375      13.514  34.707  11.948  1.00  1.09           H  
ATOM   5744 1HD  ARG A 375      14.557  33.135  10.415  1.00  1.09           H  
ATOM   5745 2HD  ARG A 375      15.632  34.429   9.826  1.00  1.09           H  
ATOM   5746  HE  ARG A 375      15.750  32.988  12.393  1.00  1.09           H  
ATOM   5747 1HH1 ARG A 375      16.828  35.810  10.528  1.00  1.09           H  
ATOM   5748 2HH1 ARG A 375      18.232  36.094  11.533  1.00  1.09           H  
ATOM   5749 1HH2 ARG A 375      17.594  33.383  13.674  1.00  1.09           H  
ATOM   5750 2HH2 ARG A 375      18.659  34.721  13.307  1.00  1.09           H  
ATOM   5751  N   THR A 376      10.219  35.890   8.596  1.00  1.08           N  
ATOM   5752  CA  THR A 376       9.462  36.254   7.424  1.00  1.08           C  
ATOM   5753  C   THR A 376       8.511  37.398   7.756  1.00  1.08           C  
ATOM   5754  O   THR A 376       8.404  38.369   7.010  1.00  1.08           O  
ATOM   5755  CB  THR A 376       8.698  35.066   6.855  1.00  1.08           C  
ATOM   5756  OG1 THR A 376       9.633  34.018   6.539  1.00  1.08           O  
ATOM   5757  CG2 THR A 376       8.022  35.526   5.577  1.00  1.08           C  
ATOM   5758  H   THR A 376      10.068  34.976   9.031  1.00  1.08           H  
ATOM   5759  HA  THR A 376      10.155  36.603   6.659  1.00  1.08           H  
ATOM   5760  HB  THR A 376       7.969  34.696   7.576  1.00  1.08           H  
ATOM   5761  HG1 THR A 376       9.980  33.642   7.381  1.00  1.08           H  
ATOM   5762 1HG2 THR A 376       7.511  34.710   5.112  1.00  1.08           H  
ATOM   5763 2HG2 THR A 376       7.311  36.326   5.794  1.00  1.08           H  
ATOM   5764 3HG2 THR A 376       8.772  35.895   4.881  1.00  1.08           H  
ATOM   5765  N   LEU A 377       7.848  37.329   8.911  1.00  1.09           N  
ATOM   5766  CA  LEU A 377       6.899  38.368   9.274  1.00  1.09           C  
ATOM   5767  C   LEU A 377       7.652  39.700   9.368  1.00  1.09           C  
ATOM   5768  O   LEU A 377       7.173  40.743   8.922  1.00  1.09           O  
ATOM   5769  CB  LEU A 377       6.275  38.096  10.653  1.00  1.09           C  
ATOM   5770  CG  LEU A 377       5.362  36.886  10.873  1.00  1.09           C  
ATOM   5771  CD1 LEU A 377       5.018  36.772  12.368  1.00  1.09           C  
ATOM   5772  CD2 LEU A 377       4.174  37.033  10.091  1.00  1.09           C  
ATOM   5773  H   LEU A 377       7.981  36.528   9.520  1.00  1.09           H  
ATOM   5774  HA  LEU A 377       6.129  38.441   8.509  1.00  1.09           H  
ATOM   5775 1HB  LEU A 377       7.065  38.075  11.404  1.00  1.09           H  
ATOM   5776 2HB  LEU A 377       5.638  38.914  10.842  1.00  1.09           H  
ATOM   5777  HG  LEU A 377       5.859  35.993  10.575  1.00  1.09           H  
ATOM   5778 1HD1 LEU A 377       4.370  35.910  12.533  1.00  1.09           H  
ATOM   5779 2HD1 LEU A 377       5.927  36.651  12.950  1.00  1.09           H  
ATOM   5780 3HD1 LEU A 377       4.505  37.672  12.688  1.00  1.09           H  
ATOM   5781 1HD2 LEU A 377       3.561  36.181  10.259  1.00  1.09           H  
ATOM   5782 2HD2 LEU A 377       3.648  37.938  10.370  1.00  1.09           H  
ATOM   5783 3HD2 LEU A 377       4.467  37.072   9.077  1.00  1.09           H  
ATOM   5784  N   LYS A 378       8.878  39.652   9.904  1.00  1.12           N  
ATOM   5785  CA  LYS A 378       9.735  40.825  10.034  1.00  1.12           C  
ATOM   5786  C   LYS A 378       9.988  41.500   8.681  1.00  1.12           C  
ATOM   5787  O   LYS A 378      10.002  42.727   8.589  1.00  1.12           O  
ATOM   5788  CB  LYS A 378      11.062  40.458  10.704  1.00  1.12           C  
ATOM   5789  CG  LYS A 378      11.988  41.640  10.973  1.00  1.12           C  
ATOM   5790  CD  LYS A 378      13.245  41.195  11.722  1.00  1.12           C  
ATOM   5791  CE  LYS A 378      14.192  42.363  11.971  1.00  1.12           C  
ATOM   5792  NZ  LYS A 378      15.419  41.942  12.704  1.00  1.12           N  
ATOM   5793  H   LYS A 378       9.223  38.767  10.275  1.00  1.12           H  
ATOM   5794  HA  LYS A 378       9.225  41.542  10.674  1.00  1.12           H  
ATOM   5795 1HB  LYS A 378      10.865  39.947  11.649  1.00  1.12           H  
ATOM   5796 2HB  LYS A 378      11.603  39.765  10.073  1.00  1.12           H  
ATOM   5797 1HG  LYS A 378      12.278  42.091  10.023  1.00  1.12           H  
ATOM   5798 2HG  LYS A 378      11.461  42.388  11.566  1.00  1.12           H  
ATOM   5799 1HD  LYS A 378      12.959  40.753  12.679  1.00  1.12           H  
ATOM   5800 2HD  LYS A 378      13.762  40.436  11.134  1.00  1.12           H  
ATOM   5801 1HE  LYS A 378      14.483  42.795  11.014  1.00  1.12           H  
ATOM   5802 2HE  LYS A 378      13.673  43.121  12.557  1.00  1.12           H  
ATOM   5803 1HZ  LYS A 378      16.016  42.743  12.849  1.00  1.12           H  
ATOM   5804 2HZ  LYS A 378      15.159  41.550  13.599  1.00  1.12           H  
ATOM   5805 3HZ  LYS A 378      15.914  41.247  12.164  1.00  1.12           H  
ATOM   5806  N   SER A 379      10.125  40.724   7.604  1.00  1.15           N  
ATOM   5807  CA  SER A 379      10.384  41.324   6.289  1.00  1.15           C  
ATOM   5808  C   SER A 379       9.228  42.234   5.792  1.00  1.15           C  
ATOM   5809  O   SER A 379       9.418  43.033   4.872  1.00  1.15           O  
ATOM   5810  CB  SER A 379      10.705  40.252   5.251  1.00  1.15           C  
ATOM   5811  OG  SER A 379       9.596  39.475   4.911  1.00  1.15           O  
ATOM   5812  H   SER A 379      10.115  39.707   7.716  1.00  1.15           H  
ATOM   5813  HA  SER A 379      11.271  41.949   6.385  1.00  1.15           H  
ATOM   5814 1HB  SER A 379      11.103  40.724   4.355  1.00  1.15           H  
ATOM   5815 2HB  SER A 379      11.484  39.603   5.651  1.00  1.15           H  
ATOM   5816  HG  SER A 379       9.245  39.102   5.737  1.00  1.15           H  
ATOM   5817  N   TRP A 380       8.036  42.105   6.390  1.00  1.18           N  
ATOM   5818  CA  TRP A 380       6.865  42.918   6.067  1.00  1.18           C  
ATOM   5819  C   TRP A 380       6.638  44.000   7.150  1.00  1.18           C  
ATOM   5820  O   TRP A 380       5.678  44.779   7.070  1.00  1.18           O  
ATOM   5821  CB  TRP A 380       5.631  42.016   6.013  1.00  1.18           C  
ATOM   5822  CG  TRP A 380       5.511  41.030   4.862  1.00  1.18           C  
ATOM   5823  CD1 TRP A 380       6.116  39.809   4.771  1.00  1.18           C  
ATOM   5824  CD2 TRP A 380       4.622  41.111   3.711  1.00  1.18           C  
ATOM   5825  NE1 TRP A 380       5.687  39.146   3.640  1.00  1.18           N  
ATOM   5826  CE2 TRP A 380       4.775  39.917   2.990  1.00  1.18           C  
ATOM   5827  CE3 TRP A 380       3.714  42.065   3.253  1.00  1.18           C  
ATOM   5828  CZ2 TRP A 380       4.060  39.663   1.834  1.00  1.18           C  
ATOM   5829  CZ3 TRP A 380       3.013  41.807   2.077  1.00  1.18           C  
ATOM   5830  CH2 TRP A 380       3.180  40.645   1.398  1.00  1.18           C  
ATOM   5831  H   TRP A 380       7.929  41.432   7.150  1.00  1.18           H  
ATOM   5832  HA  TRP A 380       7.022  43.400   5.104  1.00  1.18           H  
ATOM   5833 1HB  TRP A 380       5.596  41.432   6.934  1.00  1.18           H  
ATOM   5834 2HB  TRP A 380       4.743  42.639   6.002  1.00  1.18           H  
ATOM   5835  HD1 TRP A 380       6.821  39.412   5.491  1.00  1.18           H  
ATOM   5836  HE1 TRP A 380       5.988  38.186   3.340  1.00  1.18           H  
ATOM   5837  HE3 TRP A 380       3.569  43.000   3.797  1.00  1.18           H  
ATOM   5838  HZ2 TRP A 380       4.177  38.732   1.274  1.00  1.18           H  
ATOM   5839  HZ3 TRP A 380       2.321  42.559   1.707  1.00  1.18           H  
ATOM   5840  HH2 TRP A 380       2.608  40.485   0.488  1.00  1.18           H  
ATOM   5841  N   SER A 381       7.535  44.050   8.156  1.00  1.19           N  
ATOM   5842  CA  SER A 381       7.441  44.910   9.348  1.00  1.19           C  
ATOM   5843  C   SER A 381       6.846  46.310   9.184  1.00  1.19           C  
ATOM   5844  O   SER A 381       5.842  46.593   9.841  1.00  1.19           O  
ATOM   5845  CB  SER A 381       8.783  45.018  10.055  1.00  1.19           C  
ATOM   5846  OG  SER A 381       8.699  45.866  11.166  1.00  1.19           O  
ATOM   5847  H   SER A 381       8.338  43.426   8.123  1.00  1.19           H  
ATOM   5848  HA  SER A 381       6.789  44.382  10.046  1.00  1.19           H  
ATOM   5849 1HB  SER A 381       9.068  44.035  10.403  1.00  1.19           H  
ATOM   5850 2HB  SER A 381       9.557  45.348   9.385  1.00  1.19           H  
ATOM   5851  HG  SER A 381       8.372  46.709  10.838  1.00  1.19           H  
ATOM   5852  N   PRO A 382       7.350  47.211   8.299  1.00  1.16           N  
ATOM   5853  CA  PRO A 382       6.887  48.588   8.164  1.00  1.16           C  
ATOM   5854  C   PRO A 382       5.422  48.672   7.763  1.00  1.16           C  
ATOM   5855  O   PRO A 382       4.823  49.744   7.797  1.00  1.16           O  
ATOM   5856  CB  PRO A 382       7.798  49.163   7.071  1.00  1.16           C  
ATOM   5857  CG  PRO A 382       8.287  47.970   6.297  1.00  1.16           C  
ATOM   5858  CD  PRO A 382       8.458  46.887   7.332  1.00  1.16           C  
ATOM   5859  HA  PRO A 382       7.049  49.112   9.118  1.00  1.16           H  
ATOM   5860 1HB  PRO A 382       7.224  49.865   6.443  1.00  1.16           H  
ATOM   5861 2HB  PRO A 382       8.615  49.741   7.526  1.00  1.16           H  
ATOM   5862 1HG  PRO A 382       7.554  47.697   5.518  1.00  1.16           H  
ATOM   5863 2HG  PRO A 382       9.224  48.213   5.772  1.00  1.16           H  
ATOM   5864 1HD  PRO A 382       8.357  45.967   6.809  1.00  1.16           H  
ATOM   5865 2HD  PRO A 382       9.437  46.987   7.810  1.00  1.16           H  
ATOM   5866  N   LEU A 383       4.871  47.563   7.301  1.00  1.09           N  
ATOM   5867  CA  LEU A 383       3.498  47.497   6.894  1.00  1.09           C  
ATOM   5868  C   LEU A 383       2.611  46.683   7.837  1.00  1.09           C  
ATOM   5869  O   LEU A 383       1.402  46.947   7.928  1.00  1.09           O  
ATOM   5870  CB  LEU A 383       3.435  47.027   5.460  1.00  1.09           C  
ATOM   5871  CG  LEU A 383       2.116  46.899   4.959  1.00  1.09           C  
ATOM   5872  CD1 LEU A 383       1.384  48.148   5.270  1.00  1.09           C  
ATOM   5873  CD2 LEU A 383       2.224  46.750   3.428  1.00  1.09           C  
ATOM   5874  H   LEU A 383       5.393  46.695   7.262  1.00  1.09           H  
ATOM   5875  HA  LEU A 383       3.108  48.513   6.897  1.00  1.09           H  
ATOM   5876 1HB  LEU A 383       3.982  47.708   4.829  1.00  1.09           H  
ATOM   5877 2HB  LEU A 383       3.903  46.044   5.408  1.00  1.09           H  
ATOM   5878  HG  LEU A 383       1.620  46.058   5.410  1.00  1.09           H  
ATOM   5879 1HD1 LEU A 383       0.394  48.093   4.906  1.00  1.09           H  
ATOM   5880 2HD1 LEU A 383       1.347  48.284   6.349  1.00  1.09           H  
ATOM   5881 3HD1 LEU A 383       1.891  48.956   4.830  1.00  1.09           H  
ATOM   5882 1HD2 LEU A 383       1.241  46.688   2.993  1.00  1.09           H  
ATOM   5883 2HD2 LEU A 383       2.740  47.620   3.012  1.00  1.09           H  
ATOM   5884 3HD2 LEU A 383       2.789  45.849   3.188  1.00  1.09           H  
ATOM   5885  N   VAL A 384       3.169  45.647   8.477  1.00  1.02           N  
ATOM   5886  CA  VAL A 384       2.305  44.786   9.284  1.00  1.02           C  
ATOM   5887  C   VAL A 384       2.512  44.812  10.824  1.00  1.02           C  
ATOM   5888  O   VAL A 384       1.740  44.166  11.521  1.00  1.02           O  
ATOM   5889  CB  VAL A 384       2.423  43.348   8.794  1.00  1.02           C  
ATOM   5890  CG1 VAL A 384       2.055  43.306   7.317  1.00  1.02           C  
ATOM   5891  CG2 VAL A 384       3.783  42.783   9.113  1.00  1.02           C  
ATOM   5892  H   VAL A 384       4.162  45.451   8.354  1.00  1.02           H  
ATOM   5893  HA  VAL A 384       1.277  45.094   9.103  1.00  1.02           H  
ATOM   5894  HB  VAL A 384       1.690  42.769   9.272  1.00  1.02           H  
ATOM   5895 1HG1 VAL A 384       2.083  42.301   6.946  1.00  1.02           H  
ATOM   5896 2HG1 VAL A 384       1.059  43.701   7.197  1.00  1.02           H  
ATOM   5897 3HG1 VAL A 384       2.762  43.911   6.748  1.00  1.02           H  
ATOM   5898 1HG2 VAL A 384       3.847  41.750   8.775  1.00  1.02           H  
ATOM   5899 2HG2 VAL A 384       4.518  43.362   8.636  1.00  1.02           H  
ATOM   5900 3HG2 VAL A 384       3.937  42.824  10.187  1.00  1.02           H  
ATOM   5901  N   ASP A 385       3.547  45.489  11.365  1.00  0.97           N  
ATOM   5902  CA  ASP A 385       3.685  45.619  12.843  1.00  0.97           C  
ATOM   5903  C   ASP A 385       3.476  44.352  13.699  1.00  0.97           C  
ATOM   5904  O   ASP A 385       2.420  44.165  14.312  1.00  0.97           O  
ATOM   5905  CB  ASP A 385       2.828  46.766  13.398  1.00  0.97           C  
ATOM   5906  CG  ASP A 385       3.370  48.168  12.967  1.00  0.97           C  
ATOM   5907  OD1 ASP A 385       4.567  48.312  12.905  1.00  0.97           O  
ATOM   5908  OD2 ASP A 385       2.599  49.080  12.737  1.00  0.97           O  
ATOM   5909  H   ASP A 385       4.228  45.948  10.762  1.00  0.97           H  
ATOM   5910  HA  ASP A 385       4.716  45.927  13.020  1.00  0.97           H  
ATOM   5911 1HB  ASP A 385       1.806  46.662  13.046  1.00  0.97           H  
ATOM   5912 2HB  ASP A 385       2.807  46.710  14.488  1.00  0.97           H  
ATOM   5913  N   VAL A 386       4.469  43.470  13.703  1.00  0.93           N  
ATOM   5914  CA  VAL A 386       4.395  42.198  14.427  1.00  0.93           C  
ATOM   5915  C   VAL A 386       4.638  42.366  15.940  1.00  0.93           C  
ATOM   5916  O   VAL A 386       5.626  42.980  16.346  1.00  0.93           O  
ATOM   5917  CB  VAL A 386       5.485  41.274  13.892  1.00  0.93           C  
ATOM   5918  CG1 VAL A 386       5.462  39.923  14.630  1.00  0.93           C  
ATOM   5919  CG2 VAL A 386       5.346  41.161  12.407  1.00  0.93           C  
ATOM   5920  H   VAL A 386       5.309  43.688  13.188  1.00  0.93           H  
ATOM   5921  HA  VAL A 386       3.412  41.759  14.269  1.00  0.93           H  
ATOM   5922  HB  VAL A 386       6.453  41.725  14.108  1.00  0.93           H  
ATOM   5923 1HG1 VAL A 386       6.267  39.285  14.258  1.00  0.93           H  
ATOM   5924 2HG1 VAL A 386       5.598  40.083  15.696  1.00  0.93           H  
ATOM   5925 3HG1 VAL A 386       4.505  39.434  14.459  1.00  0.93           H  
ATOM   5926 1HG2 VAL A 386       6.163  40.564  12.053  1.00  0.93           H  
ATOM   5927 2HG2 VAL A 386       4.398  40.709  12.142  1.00  0.93           H  
ATOM   5928 3HG2 VAL A 386       5.412  42.151  11.962  1.00  0.93           H  
ATOM   5929  N   GLU A 387       3.745  41.797  16.756  1.00  0.91           N  
ATOM   5930  CA  GLU A 387       3.817  41.826  18.220  1.00  0.91           C  
ATOM   5931  C   GLU A 387       3.784  40.406  18.810  1.00  0.91           C  
ATOM   5932  O   GLU A 387       3.300  39.463  18.175  1.00  0.91           O  
ATOM   5933  CB  GLU A 387       2.646  42.631  18.806  1.00  0.91           C  
ATOM   5934  CG  GLU A 387       2.616  44.117  18.400  1.00  0.91           C  
ATOM   5935  CD  GLU A 387       1.450  44.897  19.011  1.00  0.91           C  
ATOM   5936  OE1 GLU A 387       0.640  44.302  19.685  1.00  0.91           O  
ATOM   5937  OE2 GLU A 387       1.384  46.089  18.807  1.00  0.91           O  
ATOM   5938  H   GLU A 387       2.942  41.335  16.345  1.00  0.91           H  
ATOM   5939  HA  GLU A 387       4.754  42.298  18.512  1.00  0.91           H  
ATOM   5940 1HB  GLU A 387       1.706  42.179  18.483  1.00  0.91           H  
ATOM   5941 2HB  GLU A 387       2.676  42.579  19.894  1.00  0.91           H  
ATOM   5942 1HG  GLU A 387       3.553  44.584  18.702  1.00  0.91           H  
ATOM   5943 2HG  GLU A 387       2.550  44.180  17.311  1.00  0.91           H  
ATOM   5944  N   ARG A 388       4.260  40.251  20.053  1.00  0.90           N  
ATOM   5945  CA  ARG A 388       4.208  38.943  20.720  1.00  0.90           C  
ATOM   5946  C   ARG A 388       3.582  39.009  22.140  1.00  0.90           C  
ATOM   5947  O   ARG A 388       4.262  38.716  23.112  1.00  0.90           O  
ATOM   5948  CB  ARG A 388       5.636  38.403  20.830  1.00  0.90           C  
ATOM   5949  CG  ARG A 388       5.797  37.013  21.423  1.00  0.90           C  
ATOM   5950  CD  ARG A 388       5.402  35.991  20.458  1.00  0.90           C  
ATOM   5951  NE  ARG A 388       5.523  34.637  20.981  1.00  0.90           N  
ATOM   5952  CZ  ARG A 388       6.660  33.907  20.943  1.00  0.90           C  
ATOM   5953  NH1 ARG A 388       7.756  34.430  20.431  1.00  0.90           N  
ATOM   5954  NH2 ARG A 388       6.682  32.672  21.422  1.00  0.90           N  
ATOM   5955  H   ARG A 388       4.657  41.046  20.537  1.00  0.90           H  
ATOM   5956  HA  ARG A 388       3.631  38.256  20.101  1.00  0.90           H  
ATOM   5957 1HB  ARG A 388       6.083  38.377  19.835  1.00  0.90           H  
ATOM   5958 2HB  ARG A 388       6.234  39.084  21.435  1.00  0.90           H  
ATOM   5959 1HG  ARG A 388       6.837  36.846  21.702  1.00  0.90           H  
ATOM   5960 2HG  ARG A 388       5.160  36.914  22.303  1.00  0.90           H  
ATOM   5961 1HD  ARG A 388       4.377  36.177  20.194  1.00  0.90           H  
ATOM   5962 2HD  ARG A 388       6.016  36.063  19.578  1.00  0.90           H  
ATOM   5963  HE  ARG A 388       4.691  34.207  21.367  1.00  0.90           H  
ATOM   5964 1HH1 ARG A 388       7.744  35.381  20.087  1.00  0.90           H  
ATOM   5965 2HH1 ARG A 388       8.610  33.892  20.400  1.00  0.90           H  
ATOM   5966 1HH2 ARG A 388       5.848  32.267  21.831  1.00  0.90           H  
ATOM   5967 2HH2 ARG A 388       7.535  32.135  21.390  1.00  0.90           H  
ATOM   5968  N   PRO A 389       2.250  39.214  22.282  1.00  0.89           N  
ATOM   5969  CA  PRO A 389       1.459  39.486  23.512  1.00  0.89           C  
ATOM   5970  C   PRO A 389       1.586  38.631  24.802  1.00  0.89           C  
ATOM   5971  O   PRO A 389       0.796  38.833  25.724  1.00  0.89           O  
ATOM   5972  CB  PRO A 389       0.028  39.311  22.996  1.00  0.89           C  
ATOM   5973  CG  PRO A 389       0.075  39.657  21.561  1.00  0.89           C  
ATOM   5974  CD  PRO A 389       1.403  39.205  21.062  1.00  0.89           C  
ATOM   5975  HA  PRO A 389       1.619  40.543  23.777  1.00  0.89           H  
ATOM   5976 1HB  PRO A 389      -0.317  38.281  23.174  1.00  0.89           H  
ATOM   5977 2HB  PRO A 389      -0.649  39.966  23.561  1.00  0.89           H  
ATOM   5978 1HG  PRO A 389      -0.749  39.162  21.063  1.00  0.89           H  
ATOM   5979 2HG  PRO A 389      -0.079  40.739  21.423  1.00  0.89           H  
ATOM   5980 1HD  PRO A 389       1.360  38.235  20.589  1.00  0.89           H  
ATOM   5981 2HD  PRO A 389       1.697  39.970  20.373  1.00  0.89           H  
ATOM   5982  N   ASP A 390       2.421  37.599  24.817  1.00  0.85           N  
ATOM   5983  CA  ASP A 390       2.587  36.623  25.929  1.00  0.85           C  
ATOM   5984  C   ASP A 390       1.352  35.735  26.237  1.00  0.85           C  
ATOM   5985  O   ASP A 390       1.452  34.782  27.010  1.00  0.85           O  
ATOM   5986  CB  ASP A 390       2.995  37.316  27.247  1.00  0.85           C  
ATOM   5987  CG  ASP A 390       4.397  37.951  27.232  1.00  0.85           C  
ATOM   5988  OD1 ASP A 390       5.306  37.336  26.720  1.00  0.85           O  
ATOM   5989  OD2 ASP A 390       4.544  39.033  27.759  1.00  0.85           O  
ATOM   5990  H   ASP A 390       3.073  37.541  24.047  1.00  0.85           H  
ATOM   5991  HA  ASP A 390       3.403  35.957  25.650  1.00  0.85           H  
ATOM   5992 1HB  ASP A 390       2.272  38.083  27.506  1.00  0.85           H  
ATOM   5993 2HB  ASP A 390       2.967  36.579  28.049  1.00  0.85           H  
ATOM   5994  N   ASP A 391       0.233  35.989  25.565  1.00  0.80           N  
ATOM   5995  CA  ASP A 391      -0.975  35.164  25.564  1.00  0.80           C  
ATOM   5996  C   ASP A 391      -1.765  35.531  24.324  1.00  0.80           C  
ATOM   5997  O   ASP A 391      -2.536  36.495  24.293  1.00  0.80           O  
ATOM   5998  CB  ASP A 391      -1.812  35.278  26.850  1.00  0.80           C  
ATOM   5999  CG  ASP A 391      -3.072  34.284  26.855  1.00  0.80           C  
ATOM   6000  OD1 ASP A 391      -3.388  33.737  25.797  1.00  0.80           O  
ATOM   6001  OD2 ASP A 391      -3.685  34.096  27.899  1.00  0.80           O  
ATOM   6002  H   ASP A 391       0.228  36.823  24.997  1.00  0.80           H  
ATOM   6003  HA  ASP A 391      -0.680  34.119  25.473  1.00  0.80           H  
ATOM   6004 1HB  ASP A 391      -1.182  35.056  27.715  1.00  0.80           H  
ATOM   6005 2HB  ASP A 391      -2.172  36.302  26.959  1.00  0.80           H  
ATOM   6006  N   ILE A 392      -1.554  34.726  23.307  1.00  0.74           N  
ATOM   6007  CA  ILE A 392      -2.023  34.954  21.962  1.00  0.74           C  
ATOM   6008  C   ILE A 392      -3.508  34.708  21.866  1.00  0.74           C  
ATOM   6009  O   ILE A 392      -4.235  35.419  21.163  1.00  0.74           O  
ATOM   6010  CB  ILE A 392      -1.255  34.006  21.056  1.00  0.74           C  
ATOM   6011  CG1 ILE A 392       0.218  34.305  21.261  1.00  0.74           C  
ATOM   6012  CG2 ILE A 392      -1.657  34.166  19.602  1.00  0.74           C  
ATOM   6013  CD1 ILE A 392       0.604  35.699  20.970  1.00  0.74           C  
ATOM   6014  H   ILE A 392      -0.958  33.927  23.474  1.00  0.74           H  
ATOM   6015  HA  ILE A 392      -1.816  35.988  21.684  1.00  0.74           H  
ATOM   6016  HB  ILE A 392      -1.432  32.976  21.368  1.00  0.74           H  
ATOM   6017 1HG1 ILE A 392       0.462  34.101  22.303  1.00  0.74           H  
ATOM   6018 2HG1 ILE A 392       0.802  33.645  20.645  1.00  0.74           H  
ATOM   6019 1HG2 ILE A 392      -1.073  33.479  18.981  1.00  0.74           H  
ATOM   6020 2HG2 ILE A 392      -2.717  33.941  19.491  1.00  0.74           H  
ATOM   6021 3HG2 ILE A 392      -1.469  35.185  19.282  1.00  0.74           H  
ATOM   6022 1HD1 ILE A 392       1.671  35.829  21.160  1.00  0.74           H  
ATOM   6023 2HD1 ILE A 392       0.398  35.904  19.928  1.00  0.74           H  
ATOM   6024 3HD1 ILE A 392       0.039  36.375  21.604  1.00  0.74           H  
ATOM   6025  N   VAL A 393      -3.953  33.662  22.549  1.00  0.68           N  
ATOM   6026  CA  VAL A 393      -5.348  33.292  22.532  1.00  0.68           C  
ATOM   6027  C   VAL A 393      -6.193  34.354  23.207  1.00  0.68           C  
ATOM   6028  O   VAL A 393      -7.220  34.766  22.662  1.00  0.68           O  
ATOM   6029  CB  VAL A 393      -5.563  31.967  23.259  1.00  0.68           C  
ATOM   6030  CG1 VAL A 393      -6.995  31.727  23.366  1.00  0.68           C  
ATOM   6031  CG2 VAL A 393      -4.919  30.838  22.486  1.00  0.68           C  
ATOM   6032  H   VAL A 393      -3.308  33.140  23.129  1.00  0.68           H  
ATOM   6033  HA  VAL A 393      -5.671  33.188  21.495  1.00  0.68           H  
ATOM   6034  HB  VAL A 393      -5.143  32.033  24.269  1.00  0.68           H  
ATOM   6035 1HG1 VAL A 393      -7.185  30.794  23.881  1.00  0.68           H  
ATOM   6036 2HG1 VAL A 393      -7.467  32.546  23.896  1.00  0.68           H  
ATOM   6037 3HG1 VAL A 393      -7.352  31.679  22.364  1.00  0.68           H  
ATOM   6038 1HG2 VAL A 393      -5.090  29.897  23.012  1.00  0.68           H  
ATOM   6039 2HG2 VAL A 393      -5.358  30.785  21.487  1.00  0.68           H  
ATOM   6040 3HG2 VAL A 393      -3.850  31.028  22.410  1.00  0.68           H  
ATOM   6041  N   GLU A 394      -5.752  34.824  24.377  1.00  0.64           N  
ATOM   6042  CA  GLU A 394      -6.533  35.834  25.076  1.00  0.64           C  
ATOM   6043  C   GLU A 394      -6.520  37.127  24.284  1.00  0.64           C  
ATOM   6044  O   GLU A 394      -7.567  37.750  24.096  1.00  0.64           O  
ATOM   6045  CB  GLU A 394      -5.955  36.077  26.472  1.00  0.64           C  
ATOM   6046  CG  GLU A 394      -6.692  37.048  27.395  1.00  0.64           C  
ATOM   6047  CD  GLU A 394      -8.077  36.596  27.850  1.00  0.64           C  
ATOM   6048  OE1 GLU A 394      -8.386  35.420  27.770  1.00  0.64           O  
ATOM   6049  OE2 GLU A 394      -8.826  37.441  28.305  1.00  0.64           O  
ATOM   6050  H   GLU A 394      -4.887  34.457  24.800  1.00  0.64           H  
ATOM   6051  HA  GLU A 394      -7.561  35.487  25.165  1.00  0.64           H  
ATOM   6052 1HB  GLU A 394      -5.876  35.141  26.987  1.00  0.64           H  
ATOM   6053 2HB  GLU A 394      -4.941  36.462  26.362  1.00  0.64           H  
ATOM   6054 1HG  GLU A 394      -6.076  37.186  28.283  1.00  0.64           H  
ATOM   6055 2HG  GLU A 394      -6.755  37.994  26.904  1.00  0.64           H  
ATOM   6056  N   ALA A 395      -5.356  37.516  23.750  1.00  0.62           N  
ATOM   6057  CA  ALA A 395      -5.314  38.759  23.002  1.00  0.62           C  
ATOM   6058  C   ALA A 395      -6.264  38.703  21.820  1.00  0.62           C  
ATOM   6059  O   ALA A 395      -7.036  39.640  21.589  1.00  0.62           O  
ATOM   6060  CB  ALA A 395      -3.903  39.022  22.507  1.00  0.62           C  
ATOM   6061  H   ALA A 395      -4.494  36.986  23.902  1.00  0.62           H  
ATOM   6062  HA  ALA A 395      -5.630  39.566  23.661  1.00  0.62           H  
ATOM   6063 1HB  ALA A 395      -3.875  39.962  21.961  1.00  0.62           H  
ATOM   6064 2HB  ALA A 395      -3.224  39.074  23.361  1.00  0.62           H  
ATOM   6065 3HB  ALA A 395      -3.590  38.209  21.849  1.00  0.62           H  
ATOM   6066  N   THR A 396      -6.280  37.565  21.127  1.00  0.61           N  
ATOM   6067  CA  THR A 396      -7.127  37.412  19.970  1.00  0.61           C  
ATOM   6068  C   THR A 396      -8.586  37.474  20.380  1.00  0.61           C  
ATOM   6069  O   THR A 396      -9.385  38.137  19.720  1.00  0.61           O  
ATOM   6070  CB  THR A 396      -6.844  36.092  19.261  1.00  0.61           C  
ATOM   6071  OG1 THR A 396      -5.479  36.053  18.870  1.00  0.61           O  
ATOM   6072  CG2 THR A 396      -7.736  35.989  18.022  1.00  0.61           C  
ATOM   6073  H   THR A 396      -5.644  36.803  21.366  1.00  0.61           H  
ATOM   6074  HA  THR A 396      -6.929  38.229  19.279  1.00  0.61           H  
ATOM   6075  HB  THR A 396      -7.033  35.275  19.938  1.00  0.61           H  
ATOM   6076  HG1 THR A 396      -4.927  36.010  19.685  1.00  0.61           H  
ATOM   6077 1HG2 THR A 396      -7.549  35.060  17.501  1.00  0.61           H  
ATOM   6078 2HG2 THR A 396      -8.770  36.029  18.328  1.00  0.61           H  
ATOM   6079 3HG2 THR A 396      -7.523  36.819  17.372  1.00  0.61           H  
ATOM   6080  N   ALA A 397      -8.936  36.799  21.479  1.00  0.62           N  
ATOM   6081  CA  ALA A 397     -10.312  36.762  21.950  1.00  0.62           C  
ATOM   6082  C   ALA A 397     -10.843  38.164  22.238  1.00  0.62           C  
ATOM   6083  O   ALA A 397     -11.994  38.466  21.910  1.00  0.62           O  
ATOM   6084  CB  ALA A 397     -10.398  35.908  23.197  1.00  0.62           C  
ATOM   6085  H   ALA A 397      -8.230  36.266  21.988  1.00  0.62           H  
ATOM   6086  HA  ALA A 397     -10.925  36.316  21.173  1.00  0.62           H  
ATOM   6087 1HB  ALA A 397     -11.417  35.848  23.535  1.00  0.62           H  
ATOM   6088 2HB  ALA A 397     -10.036  34.907  22.975  1.00  0.62           H  
ATOM   6089 3HB  ALA A 397      -9.782  36.347  23.982  1.00  0.62           H  
ATOM   6090  N   HIS A 398      -9.998  39.044  22.790  1.00  0.63           N  
ATOM   6091  CA  HIS A 398     -10.440  40.413  23.062  1.00  0.63           C  
ATOM   6092  C   HIS A 398     -10.647  41.181  21.781  1.00  0.63           C  
ATOM   6093  O   HIS A 398     -11.620  41.929  21.640  1.00  0.63           O  
ATOM   6094  CB  HIS A 398      -9.421  41.164  23.925  1.00  0.63           C  
ATOM   6095  CG  HIS A 398      -9.475  40.801  25.341  1.00  0.63           C  
ATOM   6096  ND1 HIS A 398     -10.443  41.280  26.204  1.00  0.63           N  
ATOM   6097  CD2 HIS A 398      -8.716  39.980  26.049  1.00  0.63           C  
ATOM   6098  CE1 HIS A 398     -10.251  40.746  27.394  1.00  0.63           C  
ATOM   6099  NE2 HIS A 398      -9.216  39.941  27.314  1.00  0.63           N  
ATOM   6100  H   HIS A 398      -9.057  38.739  23.056  1.00  0.63           H  
ATOM   6101  HA  HIS A 398     -11.386  40.394  23.592  1.00  0.63           H  
ATOM   6102 1HB  HIS A 398      -8.414  40.948  23.559  1.00  0.63           H  
ATOM   6103 2HB  HIS A 398      -9.583  42.236  23.834  1.00  0.63           H  
ATOM   6104  HD2 HIS A 398      -7.880  39.436  25.681  1.00  0.63           H  
ATOM   6105  HE1 HIS A 398     -10.859  40.918  28.279  1.00  0.63           H  
ATOM   6106  HE2 HIS A 398      -8.828  39.336  28.049  1.00  0.63           H  
ATOM   6107  N   LEU A 399      -9.756  40.982  20.834  1.00  0.65           N  
ATOM   6108  CA  LEU A 399      -9.851  41.685  19.578  1.00  0.65           C  
ATOM   6109  C   LEU A 399     -11.112  41.222  18.821  1.00  0.65           C  
ATOM   6110  O   LEU A 399     -11.836  42.040  18.238  1.00  0.65           O  
ATOM   6111  CB  LEU A 399      -8.551  41.444  18.834  1.00  0.65           C  
ATOM   6112  CG  LEU A 399      -7.345  42.058  19.520  1.00  0.65           C  
ATOM   6113  CD1 LEU A 399      -6.082  41.570  18.845  1.00  0.65           C  
ATOM   6114  CD2 LEU A 399      -7.468  43.545  19.464  1.00  0.65           C  
ATOM   6115  H   LEU A 399      -8.964  40.353  21.000  1.00  0.65           H  
ATOM   6116  HA  LEU A 399      -9.942  42.750  19.779  1.00  0.65           H  
ATOM   6117 1HB  LEU A 399      -8.386  40.377  18.714  1.00  0.65           H  
ATOM   6118 2HB  LEU A 399      -8.616  41.930  17.867  1.00  0.65           H  
ATOM   6119  HG  LEU A 399      -7.320  41.758  20.553  1.00  0.65           H  
ATOM   6120 1HD1 LEU A 399      -5.210  42.004  19.332  1.00  0.65           H  
ATOM   6121 2HD1 LEU A 399      -6.030  40.486  18.912  1.00  0.65           H  
ATOM   6122 3HD1 LEU A 399      -6.112  41.864  17.821  1.00  0.65           H  
ATOM   6123 1HD2 LEU A 399      -6.616  43.995  19.966  1.00  0.65           H  
ATOM   6124 2HD2 LEU A 399      -7.494  43.862  18.426  1.00  0.65           H  
ATOM   6125 3HD2 LEU A 399      -8.387  43.853  19.961  1.00  0.65           H  
ATOM   6126  N   LEU A 400     -11.434  39.922  18.919  1.00  0.67           N  
ATOM   6127  CA  LEU A 400     -12.655  39.410  18.304  1.00  0.67           C  
ATOM   6128  C   LEU A 400     -13.867  40.003  19.001  1.00  0.67           C  
ATOM   6129  O   LEU A 400     -14.805  40.451  18.349  1.00  0.67           O  
ATOM   6130  CB  LEU A 400     -12.703  37.887  18.418  1.00  0.67           C  
ATOM   6131  CG  LEU A 400     -11.687  37.176  17.585  1.00  0.67           C  
ATOM   6132  CD1 LEU A 400     -11.633  35.743  17.940  1.00  0.67           C  
ATOM   6133  CD2 LEU A 400     -12.055  37.338  16.145  1.00  0.67           C  
ATOM   6134  H   LEU A 400     -10.801  39.282  19.398  1.00  0.67           H  
ATOM   6135  HA  LEU A 400     -12.668  39.699  17.253  1.00  0.67           H  
ATOM   6136 1HB  LEU A 400     -12.527  37.614  19.453  1.00  0.67           H  
ATOM   6137 2HB  LEU A 400     -13.693  37.534  18.123  1.00  0.67           H  
ATOM   6138  HG  LEU A 400     -10.722  37.598  17.770  1.00  0.67           H  
ATOM   6139 1HD1 LEU A 400     -10.893  35.260  17.321  1.00  0.67           H  
ATOM   6140 2HD1 LEU A 400     -11.368  35.631  18.984  1.00  0.67           H  
ATOM   6141 3HD1 LEU A 400     -12.575  35.311  17.767  1.00  0.67           H  
ATOM   6142 1HD2 LEU A 400     -11.315  36.850  15.557  1.00  0.67           H  
ATOM   6143 2HD2 LEU A 400     -13.027  36.893  15.967  1.00  0.67           H  
ATOM   6144 3HD2 LEU A 400     -12.086  38.400  15.879  1.00  0.67           H  
ATOM   6145  N   ALA A 401     -13.822  40.076  20.338  1.00  0.69           N  
ATOM   6146  CA  ALA A 401     -14.915  40.632  21.142  1.00  0.69           C  
ATOM   6147  C   ALA A 401     -15.159  42.097  20.777  1.00  0.69           C  
ATOM   6148  O   ALA A 401     -16.282  42.598  20.861  1.00  0.69           O  
ATOM   6149  CB  ALA A 401     -14.615  40.480  22.624  1.00  0.69           C  
ATOM   6150  H   ALA A 401     -13.018  39.691  20.832  1.00  0.69           H  
ATOM   6151  HA  ALA A 401     -15.825  40.077  20.912  1.00  0.69           H  
ATOM   6152 1HB  ALA A 401     -15.446  40.870  23.207  1.00  0.69           H  
ATOM   6153 2HB  ALA A 401     -14.468  39.423  22.858  1.00  0.69           H  
ATOM   6154 3HB  ALA A 401     -13.712  41.031  22.868  1.00  0.69           H  
ATOM   6155  N   ALA A 402     -14.094  42.782  20.352  1.00  0.71           N  
ATOM   6156  CA  ALA A 402     -14.135  44.181  19.952  1.00  0.71           C  
ATOM   6157  C   ALA A 402     -14.697  44.368  18.534  1.00  0.71           C  
ATOM   6158  O   ALA A 402     -14.861  45.503  18.080  1.00  0.71           O  
ATOM   6159  CB  ALA A 402     -12.740  44.779  20.022  1.00  0.71           C  
ATOM   6160  H   ALA A 402     -13.188  42.314  20.356  1.00  0.71           H  
ATOM   6161  HA  ALA A 402     -14.787  44.708  20.647  1.00  0.71           H  
ATOM   6162 1HB  ALA A 402     -12.781  45.833  19.756  1.00  0.71           H  
ATOM   6163 2HB  ALA A 402     -12.352  44.671  21.035  1.00  0.71           H  
ATOM   6164 3HB  ALA A 402     -12.086  44.260  19.330  1.00  0.71           H  
ATOM   6165  N   GLY A 403     -14.987  43.267  17.832  1.00  0.71           N  
ATOM   6166  CA  GLY A 403     -15.527  43.316  16.480  1.00  0.71           C  
ATOM   6167  C   GLY A 403     -14.485  43.376  15.361  1.00  0.71           C  
ATOM   6168  O   GLY A 403     -14.830  43.683  14.218  1.00  0.71           O  
ATOM   6169  H   GLY A 403     -14.845  42.347  18.243  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403     -16.151  42.435  16.333  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403     -16.188  44.177  16.398  1.00  0.71           H  
ATOM   6172  N   GLU A 404     -13.216  43.101  15.662  1.00  0.70           N  
ATOM   6173  CA  GLU A 404     -12.201  43.173  14.612  1.00  0.70           C  
ATOM   6174  C   GLU A 404     -12.230  41.976  13.667  1.00  0.70           C  
ATOM   6175  O   GLU A 404     -12.619  40.873  14.053  1.00  0.70           O  
ATOM   6176  CB  GLU A 404     -10.798  43.309  15.200  1.00  0.70           C  
ATOM   6177  CG  GLU A 404     -10.520  44.630  15.914  1.00  0.70           C  
ATOM   6178  CD  GLU A 404      -9.057  44.804  16.247  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404      -8.319  43.876  16.062  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404      -8.664  45.873  16.667  1.00  0.70           O  
ATOM   6181  H   GLU A 404     -12.939  42.829  16.608  1.00  0.70           H  
ATOM   6182  HA  GLU A 404     -12.392  44.066  14.014  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404     -10.636  42.511  15.918  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404     -10.062  43.185  14.412  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404     -10.843  45.452  15.273  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404     -11.110  44.660  16.832  1.00  0.70           H  
ATOM   6187  N   ALA A 405     -11.825  42.199  12.411  1.00  0.69           N  
ATOM   6188  CA  ALA A 405     -11.718  41.084  11.458  1.00  0.69           C  
ATOM   6189  C   ALA A 405     -10.323  40.507  11.594  1.00  0.69           C  
ATOM   6190  O   ALA A 405      -9.326  41.222  11.357  1.00  0.69           O  
ATOM   6191  CB  ALA A 405     -12.004  41.525  10.044  1.00  0.69           C  
ATOM   6192  H   ALA A 405     -11.517  43.146  12.142  1.00  0.69           H  
ATOM   6193  HA  ALA A 405     -12.435  40.309  11.739  1.00  0.69           H  
ATOM   6194 1HB  ALA A 405     -11.915  40.673   9.375  1.00  0.69           H  
ATOM   6195 2HB  ALA A 405     -13.013  41.931   9.988  1.00  0.69           H  
ATOM   6196 3HB  ALA A 405     -11.284  42.292   9.759  1.00  0.69           H  
ATOM   6197  N   ILE A 406     -10.246  39.237  12.012  1.00  0.68           N  
ATOM   6198  CA  ILE A 406      -8.944  38.683  12.319  1.00  0.68           C  
ATOM   6199  C   ILE A 406      -8.492  37.465  11.532  1.00  0.68           C  
ATOM   6200  O   ILE A 406      -9.168  36.452  11.475  1.00  0.68           O  
ATOM   6201  CB  ILE A 406      -8.857  38.382  13.824  1.00  0.68           C  
ATOM   6202  CG1 ILE A 406      -9.076  39.667  14.537  1.00  0.68           C  
ATOM   6203  CG2 ILE A 406      -7.557  37.736  14.213  1.00  0.68           C  
ATOM   6204  CD1 ILE A 406      -9.029  39.586  15.978  1.00  0.68           C  
ATOM   6205  H   ILE A 406     -11.090  38.681  12.164  1.00  0.68           H  
ATOM   6206  HA  ILE A 406      -8.251  39.472  12.131  1.00  0.68           H  
ATOM   6207  HB  ILE A 406      -9.670  37.728  14.096  1.00  0.68           H  
ATOM   6208 1HG1 ILE A 406      -8.391  40.383  14.170  1.00  0.68           H  
ATOM   6209 2HG1 ILE A 406     -10.075  40.011  14.303  1.00  0.68           H  
ATOM   6210 1HG2 ILE A 406      -7.551  37.556  15.270  1.00  0.68           H  
ATOM   6211 2HG2 ILE A 406      -7.463  36.798  13.693  1.00  0.68           H  
ATOM   6212 3HG2 ILE A 406      -6.728  38.383  13.953  1.00  0.68           H  
ATOM   6213 1HD1 ILE A 406      -9.253  40.556  16.346  1.00  0.68           H  
ATOM   6214 2HD1 ILE A 406      -9.750  38.902  16.319  1.00  0.68           H  
ATOM   6215 3HD1 ILE A 406      -8.041  39.271  16.310  1.00  0.68           H  
ATOM   6216  N   GLY A 407      -7.331  37.555  10.919  1.00  0.67           N  
ATOM   6217  CA  GLY A 407      -6.807  36.421  10.193  1.00  0.67           C  
ATOM   6218  C   GLY A 407      -6.266  35.439  11.214  1.00  0.67           C  
ATOM   6219  O   GLY A 407      -5.783  35.842  12.267  1.00  0.67           O  
ATOM   6220  H   GLY A 407      -6.798  38.407  11.003  1.00  0.67           H  
ATOM   6221 1HA  GLY A 407      -7.588  35.956   9.598  1.00  0.67           H  
ATOM   6222 2HA  GLY A 407      -6.018  36.750   9.523  1.00  0.67           H  
ATOM   6223  N   TRP A 408      -6.281  34.167  10.901  1.00  0.68           N  
ATOM   6224  CA  TRP A 408      -5.742  33.157  11.786  1.00  0.68           C  
ATOM   6225  C   TRP A 408      -5.051  32.066  10.985  1.00  0.68           C  
ATOM   6226  O   TRP A 408      -5.636  31.455  10.084  1.00  0.68           O  
ATOM   6227  CB  TRP A 408      -6.894  32.559  12.601  1.00  0.68           C  
ATOM   6228  CG  TRP A 408      -6.548  31.525  13.624  1.00  0.68           C  
ATOM   6229  CD1 TRP A 408      -6.518  30.188  13.413  1.00  0.68           C  
ATOM   6230  CD2 TRP A 408      -6.254  31.712  15.034  1.00  0.68           C  
ATOM   6231  NE1 TRP A 408      -6.210  29.529  14.567  1.00  0.68           N  
ATOM   6232  CE2 TRP A 408      -6.050  30.444  15.571  1.00  0.68           C  
ATOM   6233  CE3 TRP A 408      -6.158  32.831  15.868  1.00  0.68           C  
ATOM   6234  CZ2 TRP A 408      -5.759  30.251  16.894  1.00  0.68           C  
ATOM   6235  CZ3 TRP A 408      -5.848  32.634  17.216  1.00  0.68           C  
ATOM   6236  CH2 TRP A 408      -5.655  31.376  17.716  1.00  0.68           C  
ATOM   6237  H   TRP A 408      -6.732  33.878  10.045  1.00  0.68           H  
ATOM   6238  HA  TRP A 408      -5.021  33.618  12.456  1.00  0.68           H  
ATOM   6239 1HB  TRP A 408      -7.392  33.376  13.117  1.00  0.68           H  
ATOM   6240 2HB  TRP A 408      -7.628  32.126  11.917  1.00  0.68           H  
ATOM   6241  HD1 TRP A 408      -6.708  29.713  12.459  1.00  0.68           H  
ATOM   6242  HE1 TRP A 408      -6.125  28.526  14.663  1.00  0.68           H  
ATOM   6243  HE3 TRP A 408      -6.321  33.834  15.472  1.00  0.68           H  
ATOM   6244  HZ2 TRP A 408      -5.619  29.257  17.280  1.00  0.68           H  
ATOM   6245  HZ3 TRP A 408      -5.768  33.508  17.864  1.00  0.68           H  
ATOM   6246  HH2 TRP A 408      -5.422  31.255  18.775  1.00  0.68           H  
ATOM   6247  N   ALA A 409      -3.814  31.772  11.334  1.00  0.71           N  
ATOM   6248  CA  ALA A 409      -3.146  30.689  10.657  1.00  0.71           C  
ATOM   6249  C   ALA A 409      -2.287  29.930  11.640  1.00  0.71           C  
ATOM   6250  O   ALA A 409      -1.587  30.520  12.466  1.00  0.71           O  
ATOM   6251  CB  ALA A 409      -2.320  31.193   9.475  1.00  0.71           C  
ATOM   6252  H   ALA A 409      -3.344  32.319  12.052  1.00  0.71           H  
ATOM   6253  HA  ALA A 409      -3.899  30.025  10.297  1.00  0.71           H  
ATOM   6254 1HB  ALA A 409      -1.851  30.347   8.979  1.00  0.71           H  
ATOM   6255 2HB  ALA A 409      -2.969  31.718   8.773  1.00  0.71           H  
ATOM   6256 3HB  ALA A 409      -1.568  31.848   9.820  1.00  0.71           H  
ATOM   6257  N   HIS A 410      -2.350  28.614  11.552  1.00  0.73           N  
ATOM   6258  CA  HIS A 410      -1.564  27.802  12.465  1.00  0.73           C  
ATOM   6259  C   HIS A 410      -1.326  26.403  11.899  1.00  0.73           C  
ATOM   6260  O   HIS A 410      -2.231  25.785  11.342  1.00  0.73           O  
ATOM   6261  CB  HIS A 410      -2.337  27.748  13.804  1.00  0.73           C  
ATOM   6262  CG  HIS A 410      -1.655  27.130  15.008  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410      -1.531  25.771  15.178  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410      -1.124  27.697  16.121  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410      -0.934  25.526  16.331  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -0.676  26.675  16.924  1.00  0.73           N  
ATOM   6267  H   HIS A 410      -2.980  28.200  10.862  1.00  0.73           H  
ATOM   6268  HA  HIS A 410      -0.595  28.266  12.632  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410      -2.630  28.760  14.090  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410      -3.262  27.193  13.642  1.00  0.73           H  
ATOM   6271  HD1 HIS A 410      -1.861  25.069  14.550  1.00  0.73           H  
ATOM   6272  HD2 HIS A 410      -1.017  28.732  16.451  1.00  0.73           H  
ATOM   6273  HE1 HIS A 410      -0.737  24.502  16.645  1.00  0.73           H  
ATOM   6274  N   GLY A 411      -0.105  25.908  12.056  1.00  0.77           N  
ATOM   6275  CA  GLY A 411       0.278  24.561  11.647  1.00  0.77           C  
ATOM   6276  C   GLY A 411       0.088  24.294  10.153  1.00  0.77           C  
ATOM   6277  O   GLY A 411       0.163  25.203   9.312  1.00  0.77           O  
ATOM   6278  H   GLY A 411       0.604  26.492  12.502  1.00  0.77           H  
ATOM   6279 1HA  GLY A 411       1.326  24.405  11.908  1.00  0.77           H  
ATOM   6280 2HA  GLY A 411      -0.299  23.838  12.220  1.00  0.77           H  
ATOM   6281  N   ARG A 412      -0.185  23.025   9.842  1.00  0.80           N  
ATOM   6282  CA  ARG A 412      -0.377  22.592   8.465  1.00  0.80           C  
ATOM   6283  C   ARG A 412      -1.705  23.070   7.891  1.00  0.80           C  
ATOM   6284  O   ARG A 412      -2.708  23.153   8.606  1.00  0.80           O  
ATOM   6285  CB  ARG A 412      -0.305  21.078   8.347  1.00  0.80           C  
ATOM   6286  CG  ARG A 412       1.067  20.396   8.543  1.00  0.80           C  
ATOM   6287  CD  ARG A 412       0.941  18.902   8.326  1.00  0.80           C  
ATOM   6288  NE  ARG A 412       2.238  18.182   8.304  1.00  0.80           N  
ATOM   6289  CZ  ARG A 412       2.369  16.872   7.936  1.00  0.80           C  
ATOM   6290  NH1 ARG A 412       1.290  16.201   7.599  1.00  0.80           N  
ATOM   6291  NH2 ARG A 412       3.553  16.276   7.908  1.00  0.80           N  
ATOM   6292  H   ARG A 412      -0.252  22.340  10.580  1.00  0.80           H  
ATOM   6293  HA  ARG A 412       0.409  23.019   7.875  1.00  0.80           H  
ATOM   6294 1HB  ARG A 412      -0.949  20.645   9.093  1.00  0.80           H  
ATOM   6295 2HB  ARG A 412      -0.690  20.774   7.376  1.00  0.80           H  
ATOM   6296 1HG  ARG A 412       1.772  20.778   7.818  1.00  0.80           H  
ATOM   6297 2HG  ARG A 412       1.432  20.577   9.550  1.00  0.80           H  
ATOM   6298 1HD  ARG A 412       0.346  18.490   9.135  1.00  0.80           H  
ATOM   6299 2HD  ARG A 412       0.429  18.718   7.387  1.00  0.80           H  
ATOM   6300  HE  ARG A 412       3.066  18.690   8.560  1.00  0.80           H  
ATOM   6301 1HH1 ARG A 412       0.407  16.672   7.637  1.00  0.80           H  
ATOM   6302 2HH1 ARG A 412       1.326  15.212   7.302  1.00  0.80           H  
ATOM   6303 1HH2 ARG A 412       4.396  16.780   8.157  1.00  0.80           H  
ATOM   6304 2HH2 ARG A 412       3.616  15.311   7.623  1.00  0.80           H  
ATOM   6305  N   SER A 413      -1.725  23.403   6.602  1.00  0.83           N  
ATOM   6306  CA  SER A 413      -3.012  23.813   6.032  1.00  0.83           C  
ATOM   6307  C   SER A 413      -3.984  22.645   5.933  1.00  0.83           C  
ATOM   6308  O   SER A 413      -3.579  21.481   5.816  1.00  0.83           O  
ATOM   6309  CB  SER A 413      -2.849  24.476   4.665  1.00  0.83           C  
ATOM   6310  OG  SER A 413      -2.352  23.578   3.695  1.00  0.83           O  
ATOM   6311  H   SER A 413      -0.852  23.365   6.075  1.00  0.83           H  
ATOM   6312  HA  SER A 413      -3.453  24.556   6.699  1.00  0.83           H  
ATOM   6313 1HB  SER A 413      -3.820  24.850   4.336  1.00  0.83           H  
ATOM   6314 2HB  SER A 413      -2.201  25.337   4.759  1.00  0.83           H  
ATOM   6315  HG  SER A 413      -2.163  24.111   2.899  1.00  0.83           H  
ATOM   6316  N   GLU A 414      -5.274  22.972   5.916  1.00  0.86           N  
ATOM   6317  CA  GLU A 414      -6.324  21.971   5.788  1.00  0.86           C  
ATOM   6318  C   GLU A 414      -6.608  21.627   4.339  1.00  0.86           C  
ATOM   6319  O   GLU A 414      -6.641  22.504   3.479  1.00  0.86           O  
ATOM   6320  CB  GLU A 414      -7.588  22.498   6.464  1.00  0.86           C  
ATOM   6321  CG  GLU A 414      -7.518  22.655   8.009  1.00  0.86           C  
ATOM   6322  CD  GLU A 414      -7.866  21.395   8.815  1.00  0.86           C  
ATOM   6323  OE1 GLU A 414      -8.916  20.835   8.607  1.00  0.86           O  
ATOM   6324  OE2 GLU A 414      -7.092  21.011   9.642  1.00  0.86           O  
ATOM   6325  H   GLU A 414      -5.530  23.938   6.009  1.00  0.86           H  
ATOM   6326  HA  GLU A 414      -6.014  21.066   6.287  1.00  0.86           H  
ATOM   6327 1HB  GLU A 414      -7.864  23.464   6.038  1.00  0.86           H  
ATOM   6328 2HB  GLU A 414      -8.385  21.810   6.258  1.00  0.86           H  
ATOM   6329 1HG  GLU A 414      -6.494  22.900   8.248  1.00  0.86           H  
ATOM   6330 2HG  GLU A 414      -8.144  23.485   8.330  1.00  0.86           H  
ATOM   6331  N   PHE A 415      -6.852  20.349   4.087  1.00  0.89           N  
ATOM   6332  CA  PHE A 415      -7.180  19.869   2.752  1.00  0.89           C  
ATOM   6333  C   PHE A 415      -8.699  20.044   2.563  1.00  0.89           C  
ATOM   6334  O   PHE A 415      -9.499  19.603   3.388  1.00  0.89           O  
ATOM   6335  CB  PHE A 415      -6.672  18.422   2.644  1.00  0.89           C  
ATOM   6336  CG  PHE A 415      -6.654  17.741   1.305  1.00  0.89           C  
ATOM   6337  CD1 PHE A 415      -5.689  18.090   0.385  1.00  0.89           C  
ATOM   6338  CD2 PHE A 415      -7.513  16.719   0.988  1.00  0.89           C  
ATOM   6339  CE1 PHE A 415      -5.586  17.449  -0.820  1.00  0.89           C  
ATOM   6340  CE2 PHE A 415      -7.406  16.076  -0.226  1.00  0.89           C  
ATOM   6341  CZ  PHE A 415      -6.437  16.444  -1.124  1.00  0.89           C  
ATOM   6342  H   PHE A 415      -6.754  19.678   4.849  1.00  0.89           H  
ATOM   6343  HA  PHE A 415      -6.668  20.479   2.011  1.00  0.89           H  
ATOM   6344 1HB  PHE A 415      -5.650  18.388   3.034  1.00  0.89           H  
ATOM   6345 2HB  PHE A 415      -7.268  17.802   3.310  1.00  0.89           H  
ATOM   6346  HD1 PHE A 415      -4.988  18.878   0.632  1.00  0.89           H  
ATOM   6347  HD2 PHE A 415      -8.270  16.404   1.709  1.00  0.89           H  
ATOM   6348  HE1 PHE A 415      -4.812  17.739  -1.522  1.00  0.89           H  
ATOM   6349  HE2 PHE A 415      -8.073  15.265  -0.457  1.00  0.89           H  
ATOM   6350  HZ  PHE A 415      -6.342  15.928  -2.071  1.00  0.89           H  
ATOM   6351  N   GLY A 416      -9.105  20.760   1.510  1.00  0.93           N  
ATOM   6352  CA  GLY A 416     -10.518  21.071   1.288  1.00  0.93           C  
ATOM   6353  C   GLY A 416     -10.674  22.506   0.775  1.00  0.93           C  
ATOM   6354  O   GLY A 416      -9.765  23.311   0.938  1.00  0.93           O  
ATOM   6355  H   GLY A 416      -8.435  21.086   0.809  1.00  0.93           H  
ATOM   6356 1HA  GLY A 416     -10.920  20.377   0.573  1.00  0.93           H  
ATOM   6357 2HA  GLY A 416     -11.069  20.947   2.220  1.00  0.93           H  
ATOM   6358  N   PRO A 417     -11.843  22.871   0.199  1.00  0.96           N  
ATOM   6359  CA  PRO A 417     -12.162  24.176  -0.379  1.00  0.96           C  
ATOM   6360  C   PRO A 417     -12.442  25.248   0.669  1.00  0.96           C  
ATOM   6361  O   PRO A 417     -12.570  26.429   0.346  1.00  0.96           O  
ATOM   6362  CB  PRO A 417     -13.418  23.867  -1.192  1.00  0.96           C  
ATOM   6363  CG  PRO A 417     -14.093  22.760  -0.435  1.00  0.96           C  
ATOM   6364  CD  PRO A 417     -12.972  21.925   0.167  1.00  0.96           C  
ATOM   6365  HA  PRO A 417     -11.333  24.486  -1.036  1.00  0.96           H  
ATOM   6366 1HB  PRO A 417     -14.046  24.768  -1.274  1.00  0.96           H  
ATOM   6367 2HB  PRO A 417     -13.144  23.572  -2.217  1.00  0.96           H  
ATOM   6368 1HG  PRO A 417     -14.789  23.160   0.302  1.00  0.96           H  
ATOM   6369 2HG  PRO A 417     -14.698  22.189  -1.153  1.00  0.96           H  
ATOM   6370 1HD  PRO A 417     -13.243  21.608   1.181  1.00  0.96           H  
ATOM   6371 2HD  PRO A 417     -12.788  21.097  -0.480  1.00  0.96           H  
ATOM   6372  N   ARG A 418     -12.594  24.827   1.920  1.00  0.99           N  
ATOM   6373  CA  ARG A 418     -12.927  25.739   2.995  1.00  0.99           C  
ATOM   6374  C   ARG A 418     -11.757  25.817   3.955  1.00  0.99           C  
ATOM   6375  O   ARG A 418     -10.946  24.904   4.025  1.00  0.99           O  
ATOM   6376  CB  ARG A 418     -14.194  25.297   3.703  1.00  0.99           C  
ATOM   6377  CG  ARG A 418     -15.432  25.315   2.798  1.00  0.99           C  
ATOM   6378  CD  ARG A 418     -16.686  25.027   3.527  1.00  0.99           C  
ATOM   6379  NE  ARG A 418     -17.859  25.117   2.655  1.00  0.99           N  
ATOM   6380  CZ  ARG A 418     -18.399  24.073   1.989  1.00  0.99           C  
ATOM   6381  NH1 ARG A 418     -17.885  22.880   2.136  1.00  0.99           N  
ATOM   6382  NH2 ARG A 418     -19.451  24.241   1.204  1.00  0.99           N  
ATOM   6383  H   ARG A 418     -12.470  23.854   2.138  1.00  0.99           H  
ATOM   6384  HA  ARG A 418     -13.097  26.732   2.579  1.00  0.99           H  
ATOM   6385 1HB  ARG A 418     -14.071  24.285   4.084  1.00  0.99           H  
ATOM   6386 2HB  ARG A 418     -14.388  25.948   4.553  1.00  0.99           H  
ATOM   6387 1HG  ARG A 418     -15.521  26.297   2.331  1.00  0.99           H  
ATOM   6388 2HG  ARG A 418     -15.319  24.565   2.030  1.00  0.99           H  
ATOM   6389 1HD  ARG A 418     -16.641  24.017   3.929  1.00  0.99           H  
ATOM   6390 2HD  ARG A 418     -16.808  25.736   4.340  1.00  0.99           H  
ATOM   6391  HE  ARG A 418     -18.282  26.020   2.530  1.00  0.99           H  
ATOM   6392 1HH1 ARG A 418     -17.096  22.746   2.754  1.00  0.99           H  
ATOM   6393 2HH1 ARG A 418     -18.287  22.092   1.655  1.00  0.99           H  
ATOM   6394 1HH2 ARG A 418     -19.863  25.153   1.091  1.00  0.99           H  
ATOM   6395 2HH2 ARG A 418     -19.860  23.430   0.730  1.00  0.99           H  
ATOM   6396  N   ALA A 419     -11.665  26.904   4.700  1.00  1.00           N  
ATOM   6397  CA  ALA A 419     -10.566  27.097   5.649  1.00  1.00           C  
ATOM   6398  C   ALA A 419     -10.445  26.044   6.719  1.00  1.00           C  
ATOM   6399  O   ALA A 419      -9.353  25.788   7.247  1.00  1.00           O  
ATOM   6400  CB  ALA A 419     -10.765  28.373   6.370  1.00  1.00           C  
ATOM   6401  H   ALA A 419     -12.356  27.633   4.599  1.00  1.00           H  
ATOM   6402  HA  ALA A 419      -9.635  27.124   5.082  1.00  1.00           H  
ATOM   6403 1HB  ALA A 419      -9.937  28.501   7.022  1.00  1.00           H  
ATOM   6404 2HB  ALA A 419     -10.803  29.146   5.673  1.00  1.00           H  
ATOM   6405 3HB  ALA A 419     -11.690  28.355   6.948  1.00  1.00           H  
ATOM   6406  N   LEU A 420     -11.606  25.584   7.182  1.00  0.98           N  
ATOM   6407  CA  LEU A 420     -11.757  24.602   8.256  1.00  0.98           C  
ATOM   6408  C   LEU A 420     -11.016  24.989   9.557  1.00  0.98           C  
ATOM   6409  O   LEU A 420     -10.856  24.164  10.458  1.00  0.98           O  
ATOM   6410  CB  LEU A 420     -11.307  23.242   7.719  1.00  0.98           C  
ATOM   6411  CG  LEU A 420     -12.088  22.774   6.458  1.00  0.98           C  
ATOM   6412  CD1 LEU A 420     -11.494  21.469   5.895  1.00  0.98           C  
ATOM   6413  CD2 LEU A 420     -13.525  22.620   6.835  1.00  0.98           C  
ATOM   6414  H   LEU A 420     -12.443  25.892   6.710  1.00  0.98           H  
ATOM   6415  HA  LEU A 420     -12.818  24.530   8.492  1.00  0.98           H  
ATOM   6416 1HB  LEU A 420     -10.269  23.301   7.448  1.00  0.98           H  
ATOM   6417 2HB  LEU A 420     -11.419  22.487   8.497  1.00  0.98           H  
ATOM   6418  HG  LEU A 420     -12.012  23.514   5.692  1.00  0.98           H  
ATOM   6419 1HD1 LEU A 420     -12.050  21.163   5.011  1.00  0.98           H  
ATOM   6420 2HD1 LEU A 420     -10.466  21.635   5.615  1.00  0.98           H  
ATOM   6421 3HD1 LEU A 420     -11.533  20.688   6.623  1.00  0.98           H  
ATOM   6422 1HD2 LEU A 420     -14.106  22.309   5.964  1.00  0.98           H  
ATOM   6423 2HD2 LEU A 420     -13.596  21.877   7.609  1.00  0.98           H  
ATOM   6424 3HD2 LEU A 420     -13.892  23.574   7.201  1.00  0.98           H  
ATOM   6425  N   GLY A 421     -10.655  26.270   9.673  1.00  0.94           N  
ATOM   6426  CA  GLY A 421     -10.020  26.896  10.826  1.00  0.94           C  
ATOM   6427  C   GLY A 421      -8.500  27.165  10.728  1.00  0.94           C  
ATOM   6428  O   GLY A 421      -8.057  28.243  11.129  1.00  0.94           O  
ATOM   6429  H   GLY A 421     -10.838  26.860   8.878  1.00  0.94           H  
ATOM   6430 1HA  GLY A 421     -10.526  27.840  11.017  1.00  0.94           H  
ATOM   6431 2HA  GLY A 421     -10.210  26.279  11.704  1.00  0.94           H  
ATOM   6432  N   ASN A 422      -7.686  26.259  10.147  1.00  0.87           N  
ATOM   6433  CA  ASN A 422      -6.231  26.535  10.154  1.00  0.87           C  
ATOM   6434  C   ASN A 422      -5.778  27.658   9.236  1.00  0.87           C  
ATOM   6435  O   ASN A 422      -4.658  28.151   9.389  1.00  0.87           O  
ATOM   6436  CB  ASN A 422      -5.347  25.335   9.915  1.00  0.87           C  
ATOM   6437  CG  ASN A 422      -5.327  24.393  11.071  1.00  0.87           C  
ATOM   6438  OD1 ASN A 422      -5.867  24.672  12.155  1.00  0.87           O  
ATOM   6439  ND2 ASN A 422      -4.644  23.309  10.891  1.00  0.87           N  
ATOM   6440  H   ASN A 422      -8.059  25.394   9.769  1.00  0.87           H  
ATOM   6441  HA  ASN A 422      -5.983  26.870  11.162  1.00  0.87           H  
ATOM   6442 1HB  ASN A 422      -5.678  24.816   9.029  1.00  0.87           H  
ATOM   6443 2HB  ASN A 422      -4.325  25.666   9.723  1.00  0.87           H  
ATOM   6444 1HD2 ASN A 422      -4.561  22.640  11.626  1.00  0.87           H  
ATOM   6445 2HD2 ASN A 422      -4.149  23.177  10.010  1.00  0.87           H  
ATOM   6446  N   ARG A 423      -6.581  28.026   8.235  1.00  0.80           N  
ATOM   6447  CA  ARG A 423      -6.233  29.208   7.429  1.00  0.80           C  
ATOM   6448  C   ARG A 423      -7.489  30.043   7.284  1.00  0.80           C  
ATOM   6449  O   ARG A 423      -8.178  29.973   6.261  1.00  0.80           O  
ATOM   6450  CB  ARG A 423      -5.687  28.879   6.052  1.00  0.80           C  
ATOM   6451  CG  ARG A 423      -4.357  28.140   5.988  1.00  0.80           C  
ATOM   6452  CD  ARG A 423      -3.210  28.980   6.443  1.00  0.80           C  
ATOM   6453  NE  ARG A 423      -1.961  28.286   6.268  1.00  0.80           N  
ATOM   6454  CZ  ARG A 423      -1.437  27.428   7.129  1.00  0.80           C  
ATOM   6455  NH1 ARG A 423      -2.017  27.116   8.260  1.00  0.80           N  
ATOM   6456  NH2 ARG A 423      -0.314  26.885   6.819  1.00  0.80           N  
ATOM   6457  H   ARG A 423      -7.458  27.523   8.066  1.00  0.80           H  
ATOM   6458  HA  ARG A 423      -5.490  29.801   7.963  1.00  0.80           H  
ATOM   6459 1HB  ARG A 423      -6.414  28.274   5.522  1.00  0.80           H  
ATOM   6460 2HB  ARG A 423      -5.566  29.801   5.490  1.00  0.80           H  
ATOM   6461 1HG  ARG A 423      -4.399  27.253   6.617  1.00  0.80           H  
ATOM   6462 2HG  ARG A 423      -4.164  27.839   4.957  1.00  0.80           H  
ATOM   6463 1HD  ARG A 423      -3.164  29.907   5.900  1.00  0.80           H  
ATOM   6464 2HD  ARG A 423      -3.331  29.193   7.495  1.00  0.80           H  
ATOM   6465  HE  ARG A 423      -1.396  28.463   5.423  1.00  0.80           H  
ATOM   6466 1HH1 ARG A 423      -2.910  27.549   8.520  1.00  0.80           H  
ATOM   6467 2HH1 ARG A 423      -1.527  26.449   8.889  1.00  0.80           H  
ATOM   6468 1HH2 ARG A 423       0.138  27.192   5.940  1.00  0.80           H  
ATOM   6469 2HH2 ARG A 423       0.086  26.192   7.479  1.00  0.80           H  
ATOM   6470  N   SER A 424      -7.804  30.829   8.314  1.00  0.73           N  
ATOM   6471  CA  SER A 424      -9.126  31.423   8.376  1.00  0.73           C  
ATOM   6472  C   SER A 424      -9.259  32.860   8.855  1.00  0.73           C  
ATOM   6473  O   SER A 424      -8.362  33.430   9.468  1.00  0.73           O  
ATOM   6474  CB  SER A 424      -9.995  30.555   9.281  1.00  0.73           C  
ATOM   6475  OG  SER A 424      -9.537  30.495  10.627  1.00  0.73           O  
ATOM   6476  H   SER A 424      -7.148  30.941   9.085  1.00  0.73           H  
ATOM   6477  HA  SER A 424      -9.524  31.392   7.370  1.00  0.73           H  
ATOM   6478 1HB  SER A 424     -10.988  30.971   9.280  1.00  0.73           H  
ATOM   6479 2HB  SER A 424     -10.071  29.568   8.899  1.00  0.73           H  
ATOM   6480  HG  SER A 424      -8.900  29.738  10.693  1.00  0.73           H  
ATOM   6481  N   ILE A 425     -10.424  33.434   8.569  1.00  0.67           N  
ATOM   6482  CA  ILE A 425     -10.795  34.767   9.019  1.00  0.67           C  
ATOM   6483  C   ILE A 425     -11.817  34.619  10.117  1.00  0.67           C  
ATOM   6484  O   ILE A 425     -12.841  33.959   9.929  1.00  0.67           O  
ATOM   6485  CB  ILE A 425     -11.443  35.593   7.917  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425     -10.593  35.571   6.727  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425     -11.686  37.039   8.416  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425      -9.306  36.078   6.966  1.00  0.67           C  
ATOM   6489  H   ILE A 425     -11.077  32.883   8.030  1.00  0.67           H  
ATOM   6490  HA  ILE A 425      -9.922  35.280   9.410  1.00  0.67           H  
ATOM   6491  HB  ILE A 425     -12.363  35.162   7.660  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425     -10.495  34.555   6.383  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425     -11.064  36.155   5.949  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425     -12.155  37.615   7.632  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425     -12.338  37.026   9.289  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425     -10.733  37.495   8.687  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425      -8.738  36.053   6.050  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425      -9.426  37.080   7.311  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425      -8.811  35.488   7.720  1.00  0.67           H  
ATOM   6500  N   LEU A 426     -11.542  35.231  11.250  1.00  0.64           N  
ATOM   6501  CA  LEU A 426     -12.374  35.147  12.418  1.00  0.64           C  
ATOM   6502  C   LEU A 426     -13.118  36.437  12.698  1.00  0.64           C  
ATOM   6503  O   LEU A 426     -12.604  37.542  12.483  1.00  0.64           O  
ATOM   6504  CB  LEU A 426     -11.494  34.862  13.618  1.00  0.64           C  
ATOM   6505  CG  LEU A 426     -10.636  33.711  13.520  1.00  0.64           C  
ATOM   6506  CD1 LEU A 426      -9.813  33.636  14.762  1.00  0.64           C  
ATOM   6507  CD2 LEU A 426     -11.465  32.549  13.324  1.00  0.64           C  
ATOM   6508  H   LEU A 426     -10.686  35.749  11.317  1.00  0.64           H  
ATOM   6509  HA  LEU A 426     -13.082  34.346  12.275  1.00  0.64           H  
ATOM   6510 1HB  LEU A 426     -10.837  35.708  13.739  1.00  0.64           H  
ATOM   6511 2HB  LEU A 426     -12.118  34.754  14.505  1.00  0.64           H  
ATOM   6512  HG  LEU A 426      -9.954  33.822  12.666  1.00  0.64           H  
ATOM   6513 1HD1 LEU A 426      -9.154  32.783  14.723  1.00  0.64           H  
ATOM   6514 2HD1 LEU A 426      -9.219  34.547  14.865  1.00  0.64           H  
ATOM   6515 3HD1 LEU A 426     -10.492  33.542  15.591  1.00  0.64           H  
ATOM   6516 1HD2 LEU A 426     -10.826  31.682  13.238  1.00  0.64           H  
ATOM   6517 2HD2 LEU A 426     -12.143  32.449  14.167  1.00  0.64           H  
ATOM   6518 3HD2 LEU A 426     -12.043  32.676  12.408  1.00  0.64           H  
ATOM   6519  N   ALA A 427     -14.308  36.307  13.257  1.00  0.63           N  
ATOM   6520  CA  ALA A 427     -15.012  37.500  13.724  1.00  0.63           C  
ATOM   6521  C   ALA A 427     -16.066  37.145  14.768  1.00  0.63           C  
ATOM   6522  O   ALA A 427     -16.539  36.012  14.854  1.00  0.63           O  
ATOM   6523  CB  ALA A 427     -15.630  38.262  12.553  1.00  0.63           C  
ATOM   6524  H   ALA A 427     -14.702  35.365  13.335  1.00  0.63           H  
ATOM   6525  HA  ALA A 427     -14.283  38.157  14.202  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427     -16.115  39.165  12.926  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427     -14.856  38.539  11.846  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427     -16.364  37.654  12.056  1.00  0.63           H  
ATOM   6529  N   ASP A 428     -16.468  38.119  15.563  1.00  0.65           N  
ATOM   6530  CA  ASP A 428     -17.562  37.908  16.506  1.00  0.65           C  
ATOM   6531  C   ASP A 428     -18.815  37.500  15.730  1.00  0.65           C  
ATOM   6532  O   ASP A 428     -19.281  38.234  14.859  1.00  0.65           O  
ATOM   6533  CB  ASP A 428     -17.786  39.181  17.344  1.00  0.65           C  
ATOM   6534  CG  ASP A 428     -18.852  39.128  18.498  1.00  0.65           C  
ATOM   6535  OD1 ASP A 428     -19.793  38.354  18.455  1.00  0.65           O  
ATOM   6536  OD2 ASP A 428     -18.699  39.889  19.424  1.00  0.65           O  
ATOM   6537  H   ASP A 428     -16.029  39.030  15.501  1.00  0.65           H  
ATOM   6538  HA  ASP A 428     -17.291  37.089  17.168  1.00  0.65           H  
ATOM   6539 1HB  ASP A 428     -16.855  39.445  17.800  1.00  0.65           H  
ATOM   6540 2HB  ASP A 428     -18.050  39.996  16.688  1.00  0.65           H  
ATOM   6541  N   ALA A 429     -19.366  36.326  16.033  1.00  0.68           N  
ATOM   6542  CA  ALA A 429     -20.518  35.815  15.296  1.00  0.68           C  
ATOM   6543  C   ALA A 429     -21.818  36.503  15.680  1.00  0.68           C  
ATOM   6544  O   ALA A 429     -22.865  36.230  15.085  1.00  0.68           O  
ATOM   6545  CB  ALA A 429     -20.701  34.337  15.541  1.00  0.68           C  
ATOM   6546  H   ALA A 429     -18.962  35.763  16.773  1.00  0.68           H  
ATOM   6547  HA  ALA A 429     -20.327  35.981  14.241  1.00  0.68           H  
ATOM   6548 1HB  ALA A 429     -21.543  33.973  14.960  1.00  0.68           H  
ATOM   6549 2HB  ALA A 429     -19.806  33.806  15.249  1.00  0.68           H  
ATOM   6550 3HB  ALA A 429     -20.891  34.170  16.601  1.00  0.68           H  
ATOM   6551  N   ARG A 430     -21.790  37.352  16.698  1.00  0.72           N  
ATOM   6552  CA  ARG A 430     -23.038  37.940  17.121  1.00  0.72           C  
ATOM   6553  C   ARG A 430     -23.577  39.082  16.225  1.00  0.72           C  
ATOM   6554  O   ARG A 430     -24.650  38.911  15.647  1.00  0.72           O  
ATOM   6555  CB  ARG A 430     -22.997  38.350  18.589  1.00  0.72           C  
ATOM   6556  CG  ARG A 430     -22.916  37.233  19.572  1.00  0.72           C  
ATOM   6557  CD  ARG A 430     -22.820  37.827  20.897  1.00  0.72           C  
ATOM   6558  NE  ARG A 430     -21.639  38.667  20.952  1.00  0.72           N  
ATOM   6559  CZ  ARG A 430     -21.370  39.584  21.901  1.00  0.72           C  
ATOM   6560  NH1 ARG A 430     -22.197  39.770  22.920  1.00  0.72           N  
ATOM   6561  NH2 ARG A 430     -20.270  40.301  21.793  1.00  0.72           N  
ATOM   6562  H   ARG A 430     -20.918  37.588  17.191  1.00  0.72           H  
ATOM   6563  HA  ARG A 430     -23.757  37.142  17.073  1.00  0.72           H  
ATOM   6564 1HB  ARG A 430     -22.161  38.941  18.840  1.00  0.72           H  
ATOM   6565 2HB  ARG A 430     -23.890  38.925  18.822  1.00  0.72           H  
ATOM   6566 1HG  ARG A 430     -23.801  36.607  19.506  1.00  0.72           H  
ATOM   6567 2HG  ARG A 430     -22.018  36.636  19.388  1.00  0.72           H  
ATOM   6568 1HD  ARG A 430     -23.694  38.444  21.096  1.00  0.72           H  
ATOM   6569 2HD  ARG A 430     -22.733  37.055  21.654  1.00  0.72           H  
ATOM   6570  HE  ARG A 430     -20.957  38.573  20.169  1.00  0.72           H  
ATOM   6571 1HH1 ARG A 430     -23.038  39.216  22.998  1.00  0.72           H  
ATOM   6572 2HH1 ARG A 430     -21.984  40.460  23.624  1.00  0.72           H  
ATOM   6573 1HH2 ARG A 430     -19.645  40.144  20.976  1.00  0.72           H  
ATOM   6574 2HH2 ARG A 430     -20.040  40.997  22.477  1.00  0.72           H  
ATOM   6575  N   PRO A 431     -22.922  40.264  16.084  1.00  0.77           N  
ATOM   6576  CA  PRO A 431     -23.497  41.417  15.405  1.00  0.77           C  
ATOM   6577  C   PRO A 431     -23.859  41.086  13.966  1.00  0.77           C  
ATOM   6578  O   PRO A 431     -23.028  40.615  13.200  1.00  0.77           O  
ATOM   6579  CB  PRO A 431     -22.332  42.428  15.411  1.00  0.77           C  
ATOM   6580  CG  PRO A 431     -21.460  41.993  16.552  1.00  0.77           C  
ATOM   6581  CD  PRO A 431     -21.528  40.476  16.500  1.00  0.77           C  
ATOM   6582  HA  PRO A 431     -24.363  41.788  15.962  1.00  0.77           H  
ATOM   6583 1HB  PRO A 431     -21.810  42.410  14.442  1.00  0.77           H  
ATOM   6584 2HB  PRO A 431     -22.725  43.451  15.539  1.00  0.77           H  
ATOM   6585 1HG  PRO A 431     -20.434  42.369  16.418  1.00  0.77           H  
ATOM   6586 2HG  PRO A 431     -21.829  42.400  17.503  1.00  0.77           H  
ATOM   6587 1HD  PRO A 431     -20.852  40.076  15.733  1.00  0.77           H  
ATOM   6588 2HD  PRO A 431     -21.283  40.123  17.446  1.00  0.77           H  
ATOM   6589  N   LYS A 432     -25.034  41.511  13.524  1.00  0.81           N  
ATOM   6590  CA  LYS A 432     -25.436  41.245  12.140  1.00  0.81           C  
ATOM   6591  C   LYS A 432     -24.482  41.927  11.161  1.00  0.81           C  
ATOM   6592  O   LYS A 432     -24.214  41.446  10.057  1.00  0.81           O  
ATOM   6593  CB  LYS A 432     -26.876  41.707  11.925  1.00  0.81           C  
ATOM   6594  CG  LYS A 432     -27.890  40.852  12.681  1.00  0.81           C  
ATOM   6595  CD  LYS A 432     -29.326  41.322  12.510  1.00  0.81           C  
ATOM   6596  CE  LYS A 432     -30.273  40.464  13.369  1.00  0.81           C  
ATOM   6597  NZ  LYS A 432     -31.690  40.904  13.278  1.00  0.81           N  
ATOM   6598  H   LYS A 432     -25.687  41.945  14.160  1.00  0.81           H  
ATOM   6599  HA  LYS A 432     -25.383  40.175  11.958  1.00  0.81           H  
ATOM   6600 1HB  LYS A 432     -26.983  42.743  12.248  1.00  0.81           H  
ATOM   6601 2HB  LYS A 432     -27.119  41.664  10.863  1.00  0.81           H  
ATOM   6602 1HG  LYS A 432     -27.822  39.830  12.308  1.00  0.81           H  
ATOM   6603 2HG  LYS A 432     -27.641  40.846  13.741  1.00  0.81           H  
ATOM   6604 1HD  LYS A 432     -29.412  42.367  12.814  1.00  0.81           H  
ATOM   6605 2HD  LYS A 432     -29.617  41.238  11.463  1.00  0.81           H  
ATOM   6606 1HE  LYS A 432     -30.208  39.422  13.052  1.00  0.81           H  
ATOM   6607 2HE  LYS A 432     -29.958  40.533  14.411  1.00  0.81           H  
ATOM   6608 1HZ  LYS A 432     -32.251  40.293  13.898  1.00  0.81           H  
ATOM   6609 2HZ  LYS A 432     -31.776  41.855  13.590  1.00  0.81           H  
ATOM   6610 3HZ  LYS A 432     -32.023  40.827  12.332  1.00  0.81           H  
ATOM   6611  N   GLU A 433     -23.911  43.036  11.614  1.00  0.84           N  
ATOM   6612  CA  GLU A 433     -22.994  43.842  10.833  1.00  0.84           C  
ATOM   6613  C   GLU A 433     -21.747  43.071  10.428  1.00  0.84           C  
ATOM   6614  O   GLU A 433     -21.132  43.401   9.410  1.00  0.84           O  
ATOM   6615  CB  GLU A 433     -22.587  45.089  11.618  1.00  0.84           C  
ATOM   6616  CG  GLU A 433     -23.715  46.102  11.814  1.00  0.84           C  
ATOM   6617  CD  GLU A 433     -23.304  47.316  12.625  1.00  0.84           C  
ATOM   6618  OE1 GLU A 433     -22.222  47.315  13.164  1.00  0.84           O  
ATOM   6619  OE2 GLU A 433     -24.078  48.243  12.700  1.00  0.84           O  
ATOM   6620  H   GLU A 433     -24.153  43.343  12.542  1.00  0.84           H  
ATOM   6621  HA  GLU A 433     -23.506  44.157   9.923  1.00  0.84           H  
ATOM   6622 1HB  GLU A 433     -22.228  44.791  12.603  1.00  0.84           H  
ATOM   6623 2HB  GLU A 433     -21.763  45.589  11.106  1.00  0.84           H  
ATOM   6624 1HG  GLU A 433     -24.065  46.434  10.837  1.00  0.84           H  
ATOM   6625 2HG  GLU A 433     -24.543  45.602  12.314  1.00  0.84           H  
ATOM   6626  N   ASN A 434     -21.337  42.069  11.218  1.00  0.85           N  
ATOM   6627  CA  ASN A 434     -20.130  41.342  10.867  1.00  0.85           C  
ATOM   6628  C   ASN A 434     -20.297  40.503   9.605  1.00  0.85           C  
ATOM   6629  O   ASN A 434     -19.297  40.179   8.962  1.00  0.85           O  
ATOM   6630  CB  ASN A 434     -19.567  40.548  12.027  1.00  0.85           C  
ATOM   6631  CG  ASN A 434     -18.887  41.449  13.013  1.00  0.85           C  
ATOM   6632  OD1 ASN A 434     -18.569  42.606  12.696  1.00  0.85           O  
ATOM   6633  ND2 ASN A 434     -18.647  40.952  14.178  1.00  0.85           N  
ATOM   6634  H   ASN A 434     -21.885  41.778  12.028  1.00  0.85           H  
ATOM   6635  HA  ASN A 434     -19.370  42.082  10.636  1.00  0.85           H  
ATOM   6636 1HB  ASN A 434     -20.367  40.035  12.542  1.00  0.85           H  
ATOM   6637 2HB  ASN A 434     -18.862  39.798  11.668  1.00  0.85           H  
ATOM   6638 1HD2 ASN A 434     -18.199  41.503  14.878  1.00  0.85           H  
ATOM   6639 2HD2 ASN A 434     -18.931  39.995  14.372  1.00  0.85           H  
ATOM   6640  N   GLN A 435     -21.535  40.135   9.226  1.00  0.86           N  
ATOM   6641  CA  GLN A 435     -21.675  39.381   7.981  1.00  0.86           C  
ATOM   6642  C   GLN A 435     -21.202  40.280   6.856  1.00  0.86           C  
ATOM   6643  O   GLN A 435     -20.397  39.883   6.010  1.00  0.86           O  
ATOM   6644  CB  GLN A 435     -23.124  38.966   7.683  1.00  0.86           C  
ATOM   6645  CG  GLN A 435     -23.271  38.151   6.368  1.00  0.86           C  
ATOM   6646  CD  GLN A 435     -24.697  37.797   5.961  1.00  0.86           C  
ATOM   6647  OE1 GLN A 435     -25.660  38.380   6.471  1.00  0.86           O  
ATOM   6648  NE2 GLN A 435     -24.853  36.843   5.022  1.00  0.86           N  
ATOM   6649  H   GLN A 435     -22.364  40.425   9.748  1.00  0.86           H  
ATOM   6650  HA  GLN A 435     -21.039  38.495   8.018  1.00  0.86           H  
ATOM   6651 1HB  GLN A 435     -23.500  38.353   8.501  1.00  0.86           H  
ATOM   6652 2HB  GLN A 435     -23.759  39.851   7.622  1.00  0.86           H  
ATOM   6653 1HG  GLN A 435     -22.811  38.707   5.554  1.00  0.86           H  
ATOM   6654 2HG  GLN A 435     -22.769  37.228   6.513  1.00  0.86           H  
ATOM   6655 1HE2 GLN A 435     -25.770  36.601   4.712  1.00  0.86           H  
ATOM   6656 2HE2 GLN A 435     -24.058  36.361   4.587  1.00  0.86           H  
ATOM   6657  N   THR A 436     -21.711  41.517   6.872  1.00  0.86           N  
ATOM   6658  CA  THR A 436     -21.388  42.502   5.858  1.00  0.86           C  
ATOM   6659  C   THR A 436     -19.937  42.920   5.924  1.00  0.86           C  
ATOM   6660  O   THR A 436     -19.279  42.997   4.894  1.00  0.86           O  
ATOM   6661  CB  THR A 436     -22.270  43.756   5.962  1.00  0.86           C  
ATOM   6662  OG1 THR A 436     -23.649  43.404   5.768  1.00  0.86           O  
ATOM   6663  CG2 THR A 436     -21.843  44.759   4.894  1.00  0.86           C  
ATOM   6664  H   THR A 436     -22.344  41.773   7.620  1.00  0.86           H  
ATOM   6665  HA  THR A 436     -21.562  42.053   4.882  1.00  0.86           H  
ATOM   6666  HB  THR A 436     -22.153  44.204   6.953  1.00  0.86           H  
ATOM   6667  HG1 THR A 436     -23.950  42.867   6.506  1.00  0.86           H  
ATOM   6668 1HG2 THR A 436     -22.463  45.652   4.964  1.00  0.86           H  
ATOM   6669 2HG2 THR A 436     -20.797  45.029   5.047  1.00  0.86           H  
ATOM   6670 3HG2 THR A 436     -21.960  44.312   3.907  1.00  0.86           H  
ATOM   6671  N   ARG A 437     -19.420  43.182   7.127  1.00  0.88           N  
ATOM   6672  CA  ARG A 437     -18.028  43.595   7.234  1.00  0.88           C  
ATOM   6673  C   ARG A 437     -17.108  42.567   6.618  1.00  0.88           C  
ATOM   6674  O   ARG A 437     -16.270  42.896   5.785  1.00  0.88           O  
ATOM   6675  CB  ARG A 437     -17.610  43.799   8.679  1.00  0.88           C  
ATOM   6676  CG  ARG A 437     -16.159  44.243   8.887  1.00  0.88           C  
ATOM   6677  CD  ARG A 437     -15.851  44.475  10.338  1.00  0.88           C  
ATOM   6678  NE  ARG A 437     -14.480  44.935  10.547  1.00  0.88           N  
ATOM   6679  CZ  ARG A 437     -14.089  46.220  10.409  1.00  0.88           C  
ATOM   6680  NH1 ARG A 437     -14.966  47.135  10.047  1.00  0.88           N  
ATOM   6681  NH2 ARG A 437     -12.836  46.572  10.630  1.00  0.88           N  
ATOM   6682  H   ARG A 437     -20.000  43.114   7.963  1.00  0.88           H  
ATOM   6683  HA  ARG A 437     -17.906  44.537   6.700  1.00  0.88           H  
ATOM   6684 1HB  ARG A 437     -18.267  44.527   9.155  1.00  0.88           H  
ATOM   6685 2HB  ARG A 437     -17.727  42.860   9.212  1.00  0.88           H  
ATOM   6686 1HG  ARG A 437     -15.502  43.452   8.529  1.00  0.88           H  
ATOM   6687 2HG  ARG A 437     -15.962  45.160   8.329  1.00  0.88           H  
ATOM   6688 1HD  ARG A 437     -16.530  45.227  10.740  1.00  0.88           H  
ATOM   6689 2HD  ARG A 437     -15.985  43.540  10.889  1.00  0.88           H  
ATOM   6690  HE  ARG A 437     -13.783  44.258  10.834  1.00  0.88           H  
ATOM   6691 1HH1 ARG A 437     -15.927  46.874   9.873  1.00  0.88           H  
ATOM   6692 2HH1 ARG A 437     -14.677  48.096   9.941  1.00  0.88           H  
ATOM   6693 1HH2 ARG A 437     -12.129  45.873  10.921  1.00  0.88           H  
ATOM   6694 2HH2 ARG A 437     -12.549  47.531  10.523  1.00  0.88           H  
ATOM   6695  N   ILE A 438     -17.292  41.299   6.954  1.00  0.90           N  
ATOM   6696  CA  ILE A 438     -16.387  40.322   6.399  1.00  0.90           C  
ATOM   6697  C   ILE A 438     -16.643  40.155   4.900  1.00  0.90           C  
ATOM   6698  O   ILE A 438     -15.702  40.153   4.102  1.00  0.90           O  
ATOM   6699  CB  ILE A 438     -16.493  38.982   7.148  1.00  0.90           C  
ATOM   6700  CG1 ILE A 438     -16.110  39.190   8.617  1.00  0.90           C  
ATOM   6701  CG2 ILE A 438     -15.551  37.965   6.512  1.00  0.90           C  
ATOM   6702  CD1 ILE A 438     -14.714  39.720   8.806  1.00  0.90           C  
ATOM   6703  H   ILE A 438     -18.018  41.014   7.616  1.00  0.90           H  
ATOM   6704  HA  ILE A 438     -15.370  40.687   6.528  1.00  0.90           H  
ATOM   6705  HB  ILE A 438     -17.528  38.621   7.112  1.00  0.90           H  
ATOM   6706 1HG1 ILE A 438     -16.807  39.897   9.064  1.00  0.90           H  
ATOM   6707 2HG1 ILE A 438     -16.197  38.247   9.140  1.00  0.90           H  
ATOM   6708 1HG2 ILE A 438     -15.624  37.019   7.043  1.00  0.90           H  
ATOM   6709 2HG2 ILE A 438     -15.832  37.829   5.477  1.00  0.90           H  
ATOM   6710 3HG2 ILE A 438     -14.528  38.330   6.565  1.00  0.90           H  
ATOM   6711 1HD1 ILE A 438     -14.519  39.842   9.867  1.00  0.90           H  
ATOM   6712 2HD1 ILE A 438     -14.001  39.019   8.385  1.00  0.90           H  
ATOM   6713 3HD1 ILE A 438     -14.618  40.682   8.304  1.00  0.90           H  
ATOM   6714  N   ASN A 439     -17.904  40.107   4.483  1.00  0.93           N  
ATOM   6715  CA  ASN A 439     -18.184  39.948   3.068  1.00  0.93           C  
ATOM   6716  C   ASN A 439     -17.621  41.082   2.196  1.00  0.93           C  
ATOM   6717  O   ASN A 439     -16.926  40.843   1.194  1.00  0.93           O  
ATOM   6718  CB  ASN A 439     -19.673  39.867   2.839  1.00  0.93           C  
ATOM   6719  CG  ASN A 439     -19.915  39.580   1.473  1.00  0.93           C  
ATOM   6720  OD1 ASN A 439     -19.537  38.498   1.024  1.00  0.93           O  
ATOM   6721  ND2 ASN A 439     -20.484  40.502   0.755  1.00  0.93           N  
ATOM   6722  H   ASN A 439     -18.684  40.142   5.141  1.00  0.93           H  
ATOM   6723  HA  ASN A 439     -17.732  39.022   2.736  1.00  0.93           H  
ATOM   6724 1HB  ASN A 439     -20.117  39.094   3.458  1.00  0.93           H  
ATOM   6725 2HB  ASN A 439     -20.143  40.814   3.103  1.00  0.93           H  
ATOM   6726 1HD2 ASN A 439     -20.596  40.343  -0.236  1.00  0.93           H  
ATOM   6727 2HD2 ASN A 439     -20.751  41.368   1.166  1.00  0.93           H  
ATOM   6728  N   ALA A 440     -17.984  42.319   2.550  1.00  0.96           N  
ATOM   6729  CA  ALA A 440     -17.629  43.532   1.824  1.00  0.96           C  
ATOM   6730  C   ALA A 440     -16.166  43.932   1.932  1.00  0.96           C  
ATOM   6731  O   ALA A 440     -15.582  44.434   0.961  1.00  0.96           O  
ATOM   6732  CB  ALA A 440     -18.465  44.686   2.340  1.00  0.96           C  
ATOM   6733  H   ALA A 440     -18.537  42.434   3.392  1.00  0.96           H  
ATOM   6734  HA  ALA A 440     -17.856  43.361   0.772  1.00  0.96           H  
ATOM   6735 1HB  ALA A 440     -18.237  45.585   1.773  1.00  0.96           H  
ATOM   6736 2HB  ALA A 440     -19.521  44.445   2.238  1.00  0.96           H  
ATOM   6737 3HB  ALA A 440     -18.233  44.852   3.394  1.00  0.96           H  
ATOM   6738  N   MET A 441     -15.580  43.760   3.116  1.00  1.00           N  
ATOM   6739  CA  MET A 441     -14.220  44.201   3.344  1.00  1.00           C  
ATOM   6740  C   MET A 441     -13.194  43.137   3.046  1.00  1.00           C  
ATOM   6741  O   MET A 441     -12.137  43.454   2.502  1.00  1.00           O  
ATOM   6742  CB  MET A 441     -14.049  44.652   4.789  1.00  1.00           C  
ATOM   6743  CG  MET A 441     -12.711  45.194   5.130  1.00  1.00           C  
ATOM   6744  SD  MET A 441     -12.585  45.648   6.864  1.00  1.00           S  
ATOM   6745  CE  MET A 441     -12.502  44.035   7.605  1.00  1.00           C  
ATOM   6746  H   MET A 441     -16.078  43.344   3.903  1.00  1.00           H  
ATOM   6747  HA  MET A 441     -14.020  45.047   2.692  1.00  1.00           H  
ATOM   6748 1HB  MET A 441     -14.820  45.371   5.057  1.00  1.00           H  
ATOM   6749 2HB  MET A 441     -14.157  43.800   5.434  1.00  1.00           H  
ATOM   6750 1HG  MET A 441     -11.964  44.423   4.925  1.00  1.00           H  
ATOM   6751 2HG  MET A 441     -12.491  46.067   4.521  1.00  1.00           H  
ATOM   6752 1HE  MET A 441     -12.413  44.144   8.679  1.00  1.00           H  
ATOM   6753 2HE  MET A 441     -13.400  43.474   7.361  1.00  1.00           H  
ATOM   6754 3HE  MET A 441     -11.624  43.511   7.222  1.00  1.00           H  
ATOM   6755  N   VAL A 442     -13.485  41.886   3.407  1.00  1.05           N  
ATOM   6756  CA  VAL A 442     -12.478  40.857   3.330  1.00  1.05           C  
ATOM   6757  C   VAL A 442     -12.624  39.921   2.137  1.00  1.05           C  
ATOM   6758  O   VAL A 442     -11.692  39.706   1.366  1.00  1.05           O  
ATOM   6759  CB  VAL A 442     -12.530  40.008   4.623  1.00  1.05           C  
ATOM   6760  CG1 VAL A 442     -11.528  38.881   4.584  1.00  1.05           C  
ATOM   6761  CG2 VAL A 442     -12.326  40.905   5.798  1.00  1.05           C  
ATOM   6762  H   VAL A 442     -14.391  41.632   3.791  1.00  1.05           H  
ATOM   6763  HA  VAL A 442     -11.534  41.368   3.281  1.00  1.05           H  
ATOM   6764  HB  VAL A 442     -13.488  39.542   4.697  1.00  1.05           H  
ATOM   6765 1HG1 VAL A 442     -11.622  38.309   5.484  1.00  1.05           H  
ATOM   6766 2HG1 VAL A 442     -11.724  38.240   3.725  1.00  1.05           H  
ATOM   6767 3HG1 VAL A 442     -10.524  39.276   4.520  1.00  1.05           H  
ATOM   6768 1HG2 VAL A 442     -12.386  40.328   6.715  1.00  1.05           H  
ATOM   6769 2HG2 VAL A 442     -11.349  41.381   5.715  1.00  1.05           H  
ATOM   6770 3HG2 VAL A 442     -13.099  41.662   5.797  1.00  1.05           H  
ATOM   6771  N   LYS A 443     -13.803  39.346   2.001  1.00  1.10           N  
ATOM   6772  CA  LYS A 443     -14.040  38.315   0.998  1.00  1.10           C  
ATOM   6773  C   LYS A 443     -14.322  38.821  -0.418  1.00  1.10           C  
ATOM   6774  O   LYS A 443     -13.961  38.164  -1.403  1.00  1.10           O  
ATOM   6775  CB  LYS A 443     -15.189  37.457   1.492  1.00  1.10           C  
ATOM   6776  CG  LYS A 443     -14.869  36.694   2.755  1.00  1.10           C  
ATOM   6777  CD  LYS A 443     -13.866  35.635   2.436  1.00  1.10           C  
ATOM   6778  CE  LYS A 443     -14.552  34.521   1.668  1.00  1.10           C  
ATOM   6779  NZ  LYS A 443     -13.613  33.525   1.157  1.00  1.10           N  
ATOM   6780  H   LYS A 443     -14.547  39.602   2.648  1.00  1.10           H  
ATOM   6781  HA  LYS A 443     -13.146  37.694   0.947  1.00  1.10           H  
ATOM   6782 1HB  LYS A 443     -16.050  38.079   1.666  1.00  1.10           H  
ATOM   6783 2HB  LYS A 443     -15.450  36.740   0.740  1.00  1.10           H  
ATOM   6784 1HG  LYS A 443     -14.463  37.370   3.507  1.00  1.10           H  
ATOM   6785 2HG  LYS A 443     -15.768  36.238   3.133  1.00  1.10           H  
ATOM   6786 1HD  LYS A 443     -13.055  36.045   1.826  1.00  1.10           H  
ATOM   6787 2HD  LYS A 443     -13.438  35.234   3.355  1.00  1.10           H  
ATOM   6788 1HE  LYS A 443     -15.265  34.028   2.326  1.00  1.10           H  
ATOM   6789 2HE  LYS A 443     -15.084  34.952   0.829  1.00  1.10           H  
ATOM   6790 1HZ  LYS A 443     -14.114  32.823   0.650  1.00  1.10           H  
ATOM   6791 2HZ  LYS A 443     -12.953  34.013   0.516  1.00  1.10           H  
ATOM   6792 3HZ  LYS A 443     -13.065  33.055   1.879  1.00  1.10           H  
ATOM   6793  N   LYS A 444     -14.966  39.987  -0.533  1.00  1.15           N  
ATOM   6794  CA  LYS A 444     -15.362  40.566  -1.821  1.00  1.15           C  
ATOM   6795  C   LYS A 444     -16.306  39.607  -2.540  1.00  1.15           C  
ATOM   6796  O   LYS A 444     -16.211  39.375  -3.747  1.00  1.15           O  
ATOM   6797  CB  LYS A 444     -14.127  40.893  -2.680  1.00  1.15           C  
ATOM   6798  CG  LYS A 444     -13.082  41.743  -1.956  1.00  1.15           C  
ATOM   6799  CD  LYS A 444     -13.632  43.104  -1.602  1.00  1.15           C  
ATOM   6800  CE  LYS A 444     -12.624  43.920  -0.830  1.00  1.15           C  
ATOM   6801  NZ  LYS A 444     -13.214  45.197  -0.368  1.00  1.15           N  
ATOM   6802  H   LYS A 444     -15.264  40.471   0.310  1.00  1.15           H  
ATOM   6803  HA  LYS A 444     -15.908  41.492  -1.629  1.00  1.15           H  
ATOM   6804 1HB  LYS A 444     -13.642  39.979  -3.021  1.00  1.15           H  
ATOM   6805 2HB  LYS A 444     -14.440  41.440  -3.568  1.00  1.15           H  
ATOM   6806 1HG  LYS A 444     -12.752  41.242  -1.042  1.00  1.15           H  
ATOM   6807 2HG  LYS A 444     -12.210  41.871  -2.606  1.00  1.15           H  
ATOM   6808 1HD  LYS A 444     -13.903  43.642  -2.511  1.00  1.15           H  
ATOM   6809 2HD  LYS A 444     -14.525  42.983  -0.987  1.00  1.15           H  
ATOM   6810 1HE  LYS A 444     -12.320  43.339   0.031  1.00  1.15           H  
ATOM   6811 2HE  LYS A 444     -11.748  44.128  -1.439  1.00  1.15           H  
ATOM   6812 1HZ  LYS A 444     -12.536  45.704   0.188  1.00  1.15           H  
ATOM   6813 2HZ  LYS A 444     -13.494  45.755  -1.159  1.00  1.15           H  
ATOM   6814 3HZ  LYS A 444     -14.048  44.974   0.210  1.00  1.15           H  
ATOM   6815  N   ARG A 445     -17.217  39.050  -1.750  1.00  1.19           N  
ATOM   6816  CA  ARG A 445     -18.214  38.074  -2.194  1.00  1.19           C  
ATOM   6817  C   ARG A 445     -19.658  38.557  -2.148  1.00  1.19           C  
ATOM   6818  O   ARG A 445     -19.948  39.698  -1.772  1.00  1.19           O  
ATOM   6819  CB  ARG A 445     -18.067  36.786  -1.405  1.00  1.19           C  
ATOM   6820  CG  ARG A 445     -16.768  36.053  -1.658  1.00  1.19           C  
ATOM   6821  CD  ARG A 445     -16.760  35.508  -3.008  1.00  1.19           C  
ATOM   6822  NE  ARG A 445     -17.838  34.592  -3.152  1.00  1.19           N  
ATOM   6823  CZ  ARG A 445     -17.792  33.303  -2.853  1.00  1.19           C  
ATOM   6824  NH1 ARG A 445     -16.684  32.728  -2.440  1.00  1.19           N  
ATOM   6825  NH2 ARG A 445     -18.888  32.637  -2.985  1.00  1.19           N  
ATOM   6826  H   ARG A 445     -17.204  39.348  -0.771  1.00  1.19           H  
ATOM   6827  HA  ARG A 445     -17.994  37.829  -3.233  1.00  1.19           H  
ATOM   6828 1HB  ARG A 445     -18.102  37.000  -0.347  1.00  1.19           H  
ATOM   6829 2HB  ARG A 445     -18.889  36.105  -1.628  1.00  1.19           H  
ATOM   6830 1HG  ARG A 445     -15.937  36.722  -1.572  1.00  1.19           H  
ATOM   6831 2HG  ARG A 445     -16.664  35.233  -0.956  1.00  1.19           H  
ATOM   6832 1HD  ARG A 445     -16.876  36.308  -3.747  1.00  1.19           H  
ATOM   6833 2HD  ARG A 445     -15.835  34.971  -3.184  1.00  1.19           H  
ATOM   6834  HE  ARG A 445     -18.751  34.954  -3.463  1.00  1.19           H  
ATOM   6835 1HH1 ARG A 445     -15.838  33.274  -2.348  1.00  1.19           H  
ATOM   6836 2HH1 ARG A 445     -16.677  31.743  -2.221  1.00  1.19           H  
ATOM   6837 1HH2 ARG A 445     -19.718  33.171  -3.302  1.00  1.19           H  
ATOM   6838 2HH2 ARG A 445     -18.915  31.652  -2.796  1.00  1.19           H  
ATOM   6839  N   GLU A 446     -20.559  37.712  -2.640  1.00  1.21           N  
ATOM   6840  CA  GLU A 446     -21.985  37.993  -2.631  1.00  1.21           C  
ATOM   6841  C   GLU A 446     -22.458  38.144  -1.190  1.00  1.21           C  
ATOM   6842  O   GLU A 446     -22.148  37.305  -0.342  1.00  1.21           O  
ATOM   6843  CB  GLU A 446     -22.737  36.840  -3.297  1.00  1.21           C  
ATOM   6844  CG  GLU A 446     -22.286  36.578  -4.711  1.00  1.21           C  
ATOM   6845  CD  GLU A 446     -21.091  35.643  -4.751  1.00  1.21           C  
ATOM   6846  OE1 GLU A 446     -20.637  35.246  -3.693  1.00  1.21           O  
ATOM   6847  OE2 GLU A 446     -20.607  35.369  -5.821  1.00  1.21           O  
ATOM   6848  H   GLU A 446     -20.248  36.825  -2.992  1.00  1.21           H  
ATOM   6849  HA  GLU A 446     -22.173  38.923  -3.167  1.00  1.21           H  
ATOM   6850 1HB  GLU A 446     -22.601  35.926  -2.712  1.00  1.21           H  
ATOM   6851 2HB  GLU A 446     -23.804  37.063  -3.313  1.00  1.21           H  
ATOM   6852 1HG  GLU A 446     -23.107  36.136  -5.272  1.00  1.21           H  
ATOM   6853 2HG  GLU A 446     -22.024  37.526  -5.176  1.00  1.21           H  
ATOM   6854  N   SER A 447     -23.335  39.114  -0.944  1.00  1.20           N  
ATOM   6855  CA  SER A 447     -23.881  39.356   0.395  1.00  1.20           C  
ATOM   6856  C   SER A 447     -24.852  38.260   0.813  1.00  1.20           C  
ATOM   6857  O   SER A 447     -25.304  38.203   1.956  1.00  1.20           O  
ATOM   6858  CB  SER A 447     -24.557  40.709   0.438  1.00  1.20           C  
ATOM   6859  OG  SER A 447     -25.702  40.726  -0.370  1.00  1.20           O  
ATOM   6860  H   SER A 447     -23.589  39.742  -1.696  1.00  1.20           H  
ATOM   6861  HA  SER A 447     -23.055  39.359   1.108  1.00  1.20           H  
ATOM   6862 1HB  SER A 447     -24.825  40.957   1.467  1.00  1.20           H  
ATOM   6863 2HB  SER A 447     -23.855  41.469   0.092  1.00  1.20           H  
ATOM   6864  HG  SER A 447     -26.335  40.151   0.069  1.00  1.20           H  
ATOM   6865  N   PHE A 448     -25.181  37.414  -0.142  1.00  1.15           N  
ATOM   6866  CA  PHE A 448     -26.084  36.308   0.027  1.00  1.15           C  
ATOM   6867  C   PHE A 448     -25.417  35.135   0.744  1.00  1.15           C  
ATOM   6868  O   PHE A 448     -26.087  34.254   1.281  1.00  1.15           O  
ATOM   6869  CB  PHE A 448     -26.532  35.840  -1.345  1.00  1.15           C  
ATOM   6870  CG  PHE A 448     -27.255  36.896  -2.076  1.00  1.15           C  
ATOM   6871  CD1 PHE A 448     -28.085  37.792  -1.411  1.00  1.15           C  
ATOM   6872  CD2 PHE A 448     -27.080  37.042  -3.433  1.00  1.15           C  
ATOM   6873  CE1 PHE A 448     -28.728  38.800  -2.105  1.00  1.15           C  
ATOM   6874  CE2 PHE A 448     -27.710  38.038  -4.126  1.00  1.15           C  
ATOM   6875  CZ  PHE A 448     -28.542  38.918  -3.472  1.00  1.15           C  
ATOM   6876  H   PHE A 448     -24.760  37.554  -1.043  1.00  1.15           H  
ATOM   6877  HA  PHE A 448     -26.930  36.646   0.601  1.00  1.15           H  
ATOM   6878 1HB  PHE A 448     -25.657  35.546  -1.938  1.00  1.15           H  
ATOM   6879 2HB  PHE A 448     -27.181  34.981  -1.252  1.00  1.15           H  
ATOM   6880  HD1 PHE A 448     -28.221  37.709  -0.341  1.00  1.15           H  
ATOM   6881  HD2 PHE A 448     -26.414  36.352  -3.954  1.00  1.15           H  
ATOM   6882  HE1 PHE A 448     -29.367  39.501  -1.577  1.00  1.15           H  
ATOM   6883  HE2 PHE A 448     -27.546  38.121  -5.181  1.00  1.15           H  
ATOM   6884  HZ  PHE A 448     -29.034  39.713  -4.021  1.00  1.15           H  
ATOM   6885  N   ARG A 449     -24.087  35.089   0.726  1.00  1.08           N  
ATOM   6886  CA  ARG A 449     -23.390  33.942   1.289  1.00  1.08           C  
ATOM   6887  C   ARG A 449     -23.338  33.920   2.835  1.00  1.08           C  
ATOM   6888  O   ARG A 449     -23.046  34.944   3.465  1.00  1.08           O  
ATOM   6889  CB  ARG A 449     -21.964  33.916   0.749  1.00  1.08           C  
ATOM   6890  CG  ARG A 449     -21.111  32.752   1.212  1.00  1.08           C  
ATOM   6891  CD  ARG A 449     -19.808  32.737   0.563  1.00  1.08           C  
ATOM   6892  NE  ARG A 449     -18.947  31.683   1.092  1.00  1.08           N  
ATOM   6893  CZ  ARG A 449     -18.938  30.396   0.672  1.00  1.08           C  
ATOM   6894  NH1 ARG A 449     -19.755  29.993  -0.276  1.00  1.08           N  
ATOM   6895  NH2 ARG A 449     -18.103  29.532   1.217  1.00  1.08           N  
ATOM   6896  H   ARG A 449     -23.539  35.851   0.318  1.00  1.08           H  
ATOM   6897  HA  ARG A 449     -23.903  33.070   0.910  1.00  1.08           H  
ATOM   6898 1HB  ARG A 449     -21.994  33.894  -0.343  1.00  1.08           H  
ATOM   6899 2HB  ARG A 449     -21.453  34.840   1.034  1.00  1.08           H  
ATOM   6900 1HG  ARG A 449     -20.952  32.826   2.282  1.00  1.08           H  
ATOM   6901 2HG  ARG A 449     -21.603  31.813   0.979  1.00  1.08           H  
ATOM   6902 1HD  ARG A 449     -19.951  32.561  -0.490  1.00  1.08           H  
ATOM   6903 2HD  ARG A 449     -19.313  33.697   0.713  1.00  1.08           H  
ATOM   6904  HE  ARG A 449     -18.305  31.936   1.830  1.00  1.08           H  
ATOM   6905 1HH1 ARG A 449     -20.404  30.640  -0.700  1.00  1.08           H  
ATOM   6906 2HH1 ARG A 449     -19.744  29.024  -0.569  1.00  1.08           H  
ATOM   6907 1HH2 ARG A 449     -17.470  29.831   1.946  1.00  1.08           H  
ATOM   6908 2HH2 ARG A 449     -18.094  28.578   0.894  1.00  1.08           H  
ATOM   6909  N   PRO A 450     -23.646  32.772   3.489  1.00  0.99           N  
ATOM   6910  CA  PRO A 450     -23.512  32.567   4.919  1.00  0.99           C  
ATOM   6911  C   PRO A 450     -22.061  32.410   5.304  1.00  0.99           C  
ATOM   6912  O   PRO A 450     -21.260  31.881   4.534  1.00  0.99           O  
ATOM   6913  CB  PRO A 450     -24.265  31.256   5.165  1.00  0.99           C  
ATOM   6914  CG  PRO A 450     -24.180  30.511   3.854  1.00  0.99           C  
ATOM   6915  CD  PRO A 450     -24.196  31.590   2.772  1.00  0.99           C  
ATOM   6916  HA  PRO A 450     -23.972  33.406   5.461  1.00  0.99           H  
ATOM   6917 1HB  PRO A 450     -23.766  30.709   5.982  1.00  0.99           H  
ATOM   6918 2HB  PRO A 450     -25.278  31.444   5.513  1.00  0.99           H  
ATOM   6919 1HG  PRO A 450     -23.268  29.901   3.825  1.00  0.99           H  
ATOM   6920 2HG  PRO A 450     -25.031  29.816   3.752  1.00  0.99           H  
ATOM   6921 1HD  PRO A 450     -23.529  31.248   1.996  1.00  0.99           H  
ATOM   6922 2HD  PRO A 450     -25.221  31.783   2.396  1.00  0.99           H  
ATOM   6923  N   PHE A 451     -21.750  32.741   6.538  1.00  0.90           N  
ATOM   6924  CA  PHE A 451     -20.430  32.454   7.062  1.00  0.90           C  
ATOM   6925  C   PHE A 451     -20.581  31.359   8.078  1.00  0.90           C  
ATOM   6926  O   PHE A 451     -21.591  31.307   8.768  1.00  0.90           O  
ATOM   6927  CB  PHE A 451     -19.822  33.676   7.696  1.00  0.90           C  
ATOM   6928  CG  PHE A 451     -19.508  34.728   6.737  1.00  0.90           C  
ATOM   6929  CD1 PHE A 451     -20.438  35.632   6.340  1.00  0.90           C  
ATOM   6930  CD2 PHE A 451     -18.268  34.804   6.228  1.00  0.90           C  
ATOM   6931  CE1 PHE A 451     -20.106  36.608   5.419  1.00  0.90           C  
ATOM   6932  CE2 PHE A 451     -17.928  35.747   5.325  1.00  0.90           C  
ATOM   6933  CZ  PHE A 451     -18.842  36.652   4.915  1.00  0.90           C  
ATOM   6934  H   PHE A 451     -22.436  33.188   7.131  1.00  0.90           H  
ATOM   6935  HA  PHE A 451     -19.781  32.103   6.260  1.00  0.90           H  
ATOM   6936 1HB  PHE A 451     -20.483  34.082   8.460  1.00  0.90           H  
ATOM   6937 2HB  PHE A 451     -18.901  33.369   8.157  1.00  0.90           H  
ATOM   6938  HD1 PHE A 451     -21.435  35.561   6.758  1.00  0.90           H  
ATOM   6939  HD2 PHE A 451     -17.555  34.092   6.558  1.00  0.90           H  
ATOM   6940  HE1 PHE A 451     -20.842  37.335   5.093  1.00  0.90           H  
ATOM   6941  HE2 PHE A 451     -16.930  35.776   4.934  1.00  0.90           H  
ATOM   6942  HZ  PHE A 451     -18.570  37.401   4.193  1.00  0.90           H  
ATOM   6943  N   ALA A 452     -19.627  30.455   8.153  1.00  0.82           N  
ATOM   6944  CA  ALA A 452     -19.776  29.403   9.130  1.00  0.82           C  
ATOM   6945  C   ALA A 452     -19.481  29.921  10.522  1.00  0.82           C  
ATOM   6946  O   ALA A 452     -18.620  30.785  10.656  1.00  0.82           O  
ATOM   6947  CB  ALA A 452     -18.803  28.276   8.818  1.00  0.82           C  
ATOM   6948  H   ALA A 452     -18.803  30.503   7.566  1.00  0.82           H  
ATOM   6949  HA  ALA A 452     -20.796  29.039   9.075  1.00  0.82           H  
ATOM   6950 1HB  ALA A 452     -18.911  27.483   9.557  1.00  0.82           H  
ATOM   6951 2HB  ALA A 452     -19.005  27.881   7.838  1.00  0.82           H  
ATOM   6952 3HB  ALA A 452     -17.784  28.655   8.855  1.00  0.82           H  
ATOM   6953  N   PRO A 453     -20.231  29.541  11.560  1.00  0.77           N  
ATOM   6954  CA  PRO A 453     -19.828  29.642  12.929  1.00  0.77           C  
ATOM   6955  C   PRO A 453     -18.924  28.480  13.297  1.00  0.77           C  
ATOM   6956  O   PRO A 453     -19.106  27.375  12.758  1.00  0.77           O  
ATOM   6957  CB  PRO A 453     -21.149  29.621  13.667  1.00  0.77           C  
ATOM   6958  CG  PRO A 453     -22.056  28.819  12.798  1.00  0.77           C  
ATOM   6959  CD  PRO A 453     -21.630  29.137  11.391  1.00  0.77           C  
ATOM   6960  HA  PRO A 453     -19.330  30.603  13.067  1.00  0.77           H  
ATOM   6961 1HB  PRO A 453     -20.999  29.127  14.623  1.00  0.77           H  
ATOM   6962 2HB  PRO A 453     -21.473  30.628  13.871  1.00  0.77           H  
ATOM   6963 1HG  PRO A 453     -21.970  27.754  13.027  1.00  0.77           H  
ATOM   6964 2HG  PRO A 453     -23.101  29.104  12.983  1.00  0.77           H  
ATOM   6965 1HD  PRO A 453     -21.723  28.252  10.878  1.00  0.77           H  
ATOM   6966 2HD  PRO A 453     -22.212  29.923  10.936  1.00  0.77           H  
ATOM   6967  N   VAL A 454     -18.072  28.689  14.292  1.00  0.73           N  
ATOM   6968  CA  VAL A 454     -17.351  27.605  14.918  1.00  0.73           C  
ATOM   6969  C   VAL A 454     -17.704  27.633  16.386  1.00  0.73           C  
ATOM   6970  O   VAL A 454     -17.578  28.667  17.049  1.00  0.73           O  
ATOM   6971  CB  VAL A 454     -15.834  27.705  14.775  1.00  0.73           C  
ATOM   6972  CG1 VAL A 454     -15.206  26.447  15.461  1.00  0.73           C  
ATOM   6973  CG2 VAL A 454     -15.474  27.817  13.339  1.00  0.73           C  
ATOM   6974  H   VAL A 454     -17.926  29.635  14.610  1.00  0.73           H  
ATOM   6975  HA  VAL A 454     -17.677  26.673  14.484  1.00  0.73           H  
ATOM   6976  HB  VAL A 454     -15.478  28.590  15.298  1.00  0.73           H  
ATOM   6977 1HG1 VAL A 454     -14.138  26.455  15.388  1.00  0.73           H  
ATOM   6978 2HG1 VAL A 454     -15.489  26.418  16.508  1.00  0.73           H  
ATOM   6979 3HG1 VAL A 454     -15.577  25.547  14.961  1.00  0.73           H  
ATOM   6980 1HG2 VAL A 454     -14.393  27.900  13.230  1.00  0.73           H  
ATOM   6981 2HG2 VAL A 454     -15.818  26.965  12.800  1.00  0.73           H  
ATOM   6982 3HG2 VAL A 454     -15.960  28.700  12.957  1.00  0.73           H  
ATOM   6983  N   VAL A 455     -18.154  26.504  16.881  1.00  0.70           N  
ATOM   6984  CA  VAL A 455     -18.621  26.394  18.254  1.00  0.70           C  
ATOM   6985  C   VAL A 455     -17.931  25.231  18.922  1.00  0.70           C  
ATOM   6986  O   VAL A 455     -17.623  24.241  18.262  1.00  0.70           O  
ATOM   6987  CB  VAL A 455     -20.141  26.189  18.225  1.00  0.70           C  
ATOM   6988  CG1 VAL A 455     -20.439  24.868  17.540  1.00  0.70           C  
ATOM   6989  CG2 VAL A 455     -20.738  26.218  19.620  1.00  0.70           C  
ATOM   6990  H   VAL A 455     -18.198  25.696  16.252  1.00  0.70           H  
ATOM   6991  HA  VAL A 455     -18.384  27.311  18.795  1.00  0.70           H  
ATOM   6992  HB  VAL A 455     -20.584  26.986  17.631  1.00  0.70           H  
ATOM   6993 1HG1 VAL A 455     -21.508  24.708  17.476  1.00  0.70           H  
ATOM   6994 2HG1 VAL A 455     -20.014  24.876  16.536  1.00  0.70           H  
ATOM   6995 3HG1 VAL A 455     -19.988  24.061  18.118  1.00  0.70           H  
ATOM   6996 1HG2 VAL A 455     -21.813  26.088  19.559  1.00  0.70           H  
ATOM   6997 2HG2 VAL A 455     -20.318  25.419  20.198  1.00  0.70           H  
ATOM   6998 3HG2 VAL A 455     -20.515  27.169  20.102  1.00  0.70           H  
ATOM   6999  N   THR A 456     -17.633  25.327  20.205  1.00  0.69           N  
ATOM   7000  CA  THR A 456     -17.008  24.158  20.789  1.00  0.69           C  
ATOM   7001  C   THR A 456     -18.062  23.066  20.894  1.00  0.69           C  
ATOM   7002  O   THR A 456     -19.253  23.356  21.049  1.00  0.69           O  
ATOM   7003  CB  THR A 456     -16.417  24.457  22.180  1.00  0.69           C  
ATOM   7004  OG1 THR A 456     -17.472  24.855  23.070  1.00  0.69           O  
ATOM   7005  CG2 THR A 456     -15.379  25.572  22.109  1.00  0.69           C  
ATOM   7006  H   THR A 456     -17.854  26.158  20.742  1.00  0.69           H  
ATOM   7007  HA  THR A 456     -16.218  23.800  20.143  1.00  0.69           H  
ATOM   7008  HB  THR A 456     -15.953  23.551  22.566  1.00  0.69           H  
ATOM   7009  HG1 THR A 456     -17.133  24.862  23.977  1.00  0.69           H  
ATOM   7010 1HG2 THR A 456     -14.979  25.759  23.106  1.00  0.69           H  
ATOM   7011 2HG2 THR A 456     -14.570  25.293  21.451  1.00  0.69           H  
ATOM   7012 3HG2 THR A 456     -15.853  26.459  21.741  1.00  0.69           H  
ATOM   7013  N   ALA A 457     -17.622  21.819  20.946  1.00  0.69           N  
ATOM   7014  CA  ALA A 457     -18.551  20.698  21.086  1.00  0.69           C  
ATOM   7015  C   ALA A 457     -19.405  20.811  22.329  1.00  0.69           C  
ATOM   7016  O   ALA A 457     -20.586  20.465  22.311  1.00  0.69           O  
ATOM   7017  CB  ALA A 457     -17.783  19.398  21.111  1.00  0.69           C  
ATOM   7018  H   ALA A 457     -16.626  21.657  20.797  1.00  0.69           H  
ATOM   7019  HA  ALA A 457     -19.225  20.703  20.236  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457     -18.479  18.565  21.184  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457     -17.208  19.311  20.197  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457     -17.111  19.389  21.971  1.00  0.69           H  
ATOM   7023  N   GLU A 458     -18.831  21.339  23.398  1.00  0.68           N  
ATOM   7024  CA  GLU A 458     -19.548  21.488  24.652  1.00  0.68           C  
ATOM   7025  C   GLU A 458     -20.704  22.501  24.563  1.00  0.68           C  
ATOM   7026  O   GLU A 458     -21.595  22.497  25.412  1.00  0.68           O  
ATOM   7027  CB  GLU A 458     -18.577  21.889  25.773  1.00  0.68           C  
ATOM   7028  CG  GLU A 458     -17.493  20.829  26.103  1.00  0.68           C  
ATOM   7029  CD  GLU A 458     -16.194  20.928  25.282  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458     -15.986  21.911  24.601  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458     -15.425  20.000  25.342  1.00  0.68           O  
ATOM   7032  H   GLU A 458     -17.869  21.632  23.336  1.00  0.68           H  
ATOM   7033  HA  GLU A 458     -19.976  20.520  24.909  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458     -18.067  22.812  25.492  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458     -19.139  22.090  26.684  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458     -17.240  20.912  27.159  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458     -17.928  19.843  25.945  1.00  0.68           H  
ATOM   7038  N   ALA A 459     -20.660  23.391  23.564  1.00  0.67           N  
ATOM   7039  CA  ALA A 459     -21.668  24.426  23.373  1.00  0.67           C  
ATOM   7040  C   ALA A 459     -22.513  24.190  22.118  1.00  0.67           C  
ATOM   7041  O   ALA A 459     -23.551  24.835  21.923  1.00  0.67           O  
ATOM   7042  CB  ALA A 459     -20.987  25.770  23.294  1.00  0.67           C  
ATOM   7043  H   ALA A 459     -19.913  23.339  22.878  1.00  0.67           H  
ATOM   7044  HA  ALA A 459     -22.341  24.414  24.234  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459     -21.729  26.534  23.180  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459     -20.420  25.942  24.204  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459     -20.310  25.783  22.449  1.00  0.67           H  
ATOM   7048  N   ALA A 460     -22.121  23.239  21.279  1.00  0.66           N  
ATOM   7049  CA  ALA A 460     -22.843  23.013  20.033  1.00  0.66           C  
ATOM   7050  C   ALA A 460     -24.317  22.725  20.286  1.00  0.66           C  
ATOM   7051  O   ALA A 460     -25.178  23.172  19.527  1.00  0.66           O  
ATOM   7052  CB  ALA A 460     -22.224  21.856  19.271  1.00  0.66           C  
ATOM   7053  H   ALA A 460     -21.256  22.731  21.462  1.00  0.66           H  
ATOM   7054  HA  ALA A 460     -22.772  23.916  19.432  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460     -22.747  21.710  18.329  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460     -21.174  22.080  19.076  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460     -22.290  20.948  19.872  1.00  0.66           H  
ATOM   7058  N   GLY A 461     -24.621  22.028  21.383  1.00  0.66           N  
ATOM   7059  CA  GLY A 461     -26.002  21.673  21.698  1.00  0.66           C  
ATOM   7060  C   GLY A 461     -26.838  22.843  22.234  1.00  0.66           C  
ATOM   7061  O   GLY A 461     -28.066  22.734  22.326  1.00  0.66           O  
ATOM   7062  H   GLY A 461     -23.872  21.719  21.990  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461     -26.478  21.277  20.799  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461     -26.002  20.867  22.431  1.00  0.66           H  
ATOM   7065  N   ASP A 462     -26.191  23.962  22.576  1.00  0.68           N  
ATOM   7066  CA  ASP A 462     -26.894  25.134  23.084  1.00  0.68           C  
ATOM   7067  C   ASP A 462     -27.230  26.070  21.940  1.00  0.68           C  
ATOM   7068  O   ASP A 462     -28.219  26.815  21.993  1.00  0.68           O  
ATOM   7069  CB  ASP A 462     -26.066  25.883  24.131  1.00  0.68           C  
ATOM   7070  CG  ASP A 462     -25.815  25.068  25.401  1.00  0.68           C  
ATOM   7071  OD1 ASP A 462     -26.769  24.605  25.984  1.00  0.68           O  
ATOM   7072  OD2 ASP A 462     -24.686  24.950  25.794  1.00  0.68           O  
ATOM   7073  H   ASP A 462     -25.185  24.024  22.458  1.00  0.68           H  
ATOM   7074  HA  ASP A 462     -27.825  24.811  23.548  1.00  0.68           H  
ATOM   7075 1HB  ASP A 462     -25.098  26.144  23.691  1.00  0.68           H  
ATOM   7076 2HB  ASP A 462     -26.561  26.811  24.392  1.00  0.68           H  
ATOM   7077  N   TYR A 463     -26.402  26.024  20.904  1.00  0.74           N  
ATOM   7078  CA  TYR A 463     -26.587  26.918  19.779  1.00  0.74           C  
ATOM   7079  C   TYR A 463     -27.315  26.316  18.584  1.00  0.74           C  
ATOM   7080  O   TYR A 463     -28.108  27.023  17.955  1.00  0.74           O  
ATOM   7081  CB  TYR A 463     -25.240  27.518  19.413  1.00  0.74           C  
ATOM   7082  CG  TYR A 463     -24.811  28.395  20.531  1.00  0.74           C  
ATOM   7083  CD1 TYR A 463     -23.803  28.019  21.383  1.00  0.74           C  
ATOM   7084  CD2 TYR A 463     -25.481  29.567  20.742  1.00  0.74           C  
ATOM   7085  CE1 TYR A 463     -23.492  28.818  22.457  1.00  0.74           C  
ATOM   7086  CE2 TYR A 463     -25.160  30.352  21.801  1.00  0.74           C  
ATOM   7087  CZ  TYR A 463     -24.192  29.988  22.658  1.00  0.74           C  
ATOM   7088  OH  TYR A 463     -23.924  30.792  23.733  1.00  0.74           O  
ATOM   7089  H   TYR A 463     -25.599  25.393  20.942  1.00  0.74           H  
ATOM   7090  HA  TYR A 463     -27.187  27.741  20.121  1.00  0.74           H  
ATOM   7091 1HB  TYR A 463     -24.500  26.729  19.299  1.00  0.74           H  
ATOM   7092 2HB  TYR A 463     -25.301  28.089  18.494  1.00  0.74           H  
ATOM   7093  HD1 TYR A 463     -23.274  27.092  21.223  1.00  0.74           H  
ATOM   7094  HD2 TYR A 463     -26.283  29.860  20.069  1.00  0.74           H  
ATOM   7095  HE1 TYR A 463     -22.714  28.526  23.148  1.00  0.74           H  
ATOM   7096  HE2 TYR A 463     -25.690  31.261  21.980  1.00  0.74           H  
ATOM   7097  HH  TYR A 463     -23.428  30.299  24.394  1.00  0.74           H  
ATOM   7098  N   PHE A 464     -27.120  25.026  18.302  1.00  0.87           N  
ATOM   7099  CA  PHE A 464     -27.713  24.452  17.099  1.00  0.87           C  
ATOM   7100  C   PHE A 464     -28.746  23.362  17.402  1.00  0.87           C  
ATOM   7101  O   PHE A 464     -28.575  22.525  18.291  1.00  0.87           O  
ATOM   7102  CB  PHE A 464     -26.574  23.903  16.241  1.00  0.87           C  
ATOM   7103  CG  PHE A 464     -25.624  25.004  15.872  1.00  0.87           C  
ATOM   7104  CD1 PHE A 464     -24.601  25.335  16.756  1.00  0.87           C  
ATOM   7105  CD2 PHE A 464     -25.755  25.739  14.709  1.00  0.87           C  
ATOM   7106  CE1 PHE A 464     -23.740  26.374  16.501  1.00  0.87           C  
ATOM   7107  CE2 PHE A 464     -24.879  26.784  14.456  1.00  0.87           C  
ATOM   7108  CZ  PHE A 464     -23.876  27.099  15.363  1.00  0.87           C  
ATOM   7109  H   PHE A 464     -26.492  24.452  18.867  1.00  0.87           H  
ATOM   7110  HA  PHE A 464     -28.214  25.241  16.543  1.00  0.87           H  
ATOM   7111 1HB  PHE A 464     -26.031  23.128  16.785  1.00  0.87           H  
ATOM   7112 2HB  PHE A 464     -26.971  23.478  15.339  1.00  0.87           H  
ATOM   7113  HD1 PHE A 464     -24.498  24.761  17.679  1.00  0.87           H  
ATOM   7114  HD2 PHE A 464     -26.559  25.500  13.997  1.00  0.87           H  
ATOM   7115  HE1 PHE A 464     -22.958  26.621  17.212  1.00  0.87           H  
ATOM   7116  HE2 PHE A 464     -24.984  27.362  13.554  1.00  0.87           H  
ATOM   7117  HZ  PHE A 464     -23.198  27.919  15.176  1.00  0.87           H  
ATOM   7118  N   ASP A 465     -29.832  23.343  16.628  1.00  1.09           N  
ATOM   7119  CA  ASP A 465     -30.895  22.362  16.839  1.00  1.09           C  
ATOM   7120  C   ASP A 465     -30.518  21.071  16.150  1.00  1.09           C  
ATOM   7121  O   ASP A 465     -31.024  20.736  15.081  1.00  1.09           O  
ATOM   7122  CB  ASP A 465     -32.234  22.886  16.305  1.00  1.09           C  
ATOM   7123  CG  ASP A 465     -33.459  22.034  16.698  1.00  1.09           C  
ATOM   7124  OD1 ASP A 465     -33.318  21.152  17.513  1.00  1.09           O  
ATOM   7125  OD2 ASP A 465     -34.529  22.302  16.195  1.00  1.09           O  
ATOM   7126  H   ASP A 465     -29.931  24.012  15.868  1.00  1.09           H  
ATOM   7127  HA  ASP A 465     -30.993  22.170  17.907  1.00  1.09           H  
ATOM   7128 1HB  ASP A 465     -32.387  23.903  16.647  1.00  1.09           H  
ATOM   7129 2HB  ASP A 465     -32.182  22.932  15.212  1.00  1.09           H  
ATOM   7130  N   LEU A 466     -29.591  20.375  16.775  1.00  1.42           N  
ATOM   7131  CA  LEU A 466     -28.989  19.182  16.227  1.00  1.42           C  
ATOM   7132  C   LEU A 466     -29.611  17.862  16.740  1.00  1.42           C  
ATOM   7133  O   LEU A 466     -29.555  17.591  17.940  1.00  1.42           O  
ATOM   7134  CB  LEU A 466     -27.517  19.258  16.606  1.00  1.42           C  
ATOM   7135  CG  LEU A 466     -26.663  18.140  16.236  1.00  1.42           C  
ATOM   7136  CD1 LEU A 466     -26.628  18.027  14.714  1.00  1.42           C  
ATOM   7137  CD2 LEU A 466     -25.285  18.421  16.863  1.00  1.42           C  
ATOM   7138  H   LEU A 466     -29.249  20.770  17.652  1.00  1.42           H  
ATOM   7139  HA  LEU A 466     -29.047  19.250  15.149  1.00  1.42           H  
ATOM   7140 1HB  LEU A 466     -27.095  20.156  16.156  1.00  1.42           H  
ATOM   7141 2HB  LEU A 466     -27.454  19.374  17.688  1.00  1.42           H  
ATOM   7142  HG  LEU A 466     -27.078  17.205  16.633  1.00  1.42           H  
ATOM   7143 1HD1 LEU A 466     -26.031  17.203  14.407  1.00  1.42           H  
ATOM   7144 2HD1 LEU A 466     -27.617  17.871  14.350  1.00  1.42           H  
ATOM   7145 3HD1 LEU A 466     -26.230  18.947  14.286  1.00  1.42           H  
ATOM   7146 1HD2 LEU A 466     -24.595  17.651  16.660  1.00  1.42           H  
ATOM   7147 2HD2 LEU A 466     -24.898  19.363  16.465  1.00  1.42           H  
ATOM   7148 3HD2 LEU A 466     -25.401  18.508  17.944  1.00  1.42           H  
ATOM   7149  N   PRO A 467     -30.228  17.034  15.863  1.00  1.86           N  
ATOM   7150  CA  PRO A 467     -30.805  15.726  16.139  1.00  1.86           C  
ATOM   7151  C   PRO A 467     -29.818  14.698  16.657  1.00  1.86           C  
ATOM   7152  O   PRO A 467     -28.606  14.764  16.388  1.00  1.86           O  
ATOM   7153  CB  PRO A 467     -31.386  15.290  14.798  1.00  1.86           C  
ATOM   7154  CG  PRO A 467     -31.640  16.545  14.070  1.00  1.86           C  
ATOM   7155  CD  PRO A 467     -30.515  17.473  14.470  1.00  1.86           C  
ATOM   7156  HA  PRO A 467     -31.619  15.851  16.871  1.00  1.86           H  
ATOM   7157 1HB  PRO A 467     -30.680  14.625  14.276  1.00  1.86           H  
ATOM   7158 2HB  PRO A 467     -32.305  14.700  14.971  1.00  1.86           H  
ATOM   7159 1HG  PRO A 467     -31.700  16.324  13.015  1.00  1.86           H  
ATOM   7160 2HG  PRO A 467     -32.624  16.946  14.358  1.00  1.86           H  
ATOM   7161 1HD  PRO A 467     -29.664  17.327  13.804  1.00  1.86           H  
ATOM   7162 2HD  PRO A 467     -30.920  18.476  14.433  1.00  1.86           H  
ATOM   7163  N   GLU A 468     -30.385  13.672  17.284  1.00  2.31           N  
ATOM   7164  CA  GLU A 468     -29.719  12.506  17.875  1.00  2.31           C  
ATOM   7165  C   GLU A 468     -28.766  11.725  16.950  1.00  2.31           C  
ATOM   7166  O   GLU A 468     -28.100  10.799  17.404  1.00  2.31           O  
ATOM   7167  CB  GLU A 468     -30.798  11.573  18.414  1.00  2.31           C  
ATOM   7168  CG  GLU A 468     -31.737  11.036  17.337  1.00  2.31           C  
ATOM   7169  CD  GLU A 468     -32.866  11.998  17.026  1.00  2.31           C  
ATOM   7170  OE1 GLU A 468     -32.788  13.129  17.454  1.00  2.31           O  
ATOM   7171  OE2 GLU A 468     -33.791  11.609  16.356  1.00  2.31           O  
ATOM   7172  H   GLU A 468     -31.386  13.719  17.412  1.00  2.31           H  
ATOM   7173  HA  GLU A 468     -29.129  12.865  18.719  1.00  2.31           H  
ATOM   7174 1HB  GLU A 468     -30.330  10.722  18.908  1.00  2.31           H  
ATOM   7175 2HB  GLU A 468     -31.398  12.098  19.156  1.00  2.31           H  
ATOM   7176 1HG  GLU A 468     -31.174  10.842  16.426  1.00  2.31           H  
ATOM   7177 2HG  GLU A 468     -32.158  10.093  17.680  1.00  2.31           H  
ATOM   7178  N   THR A 469     -28.712  12.096  15.664  1.00  2.62           N  
ATOM   7179  CA  THR A 469     -27.803  11.515  14.675  1.00  2.62           C  
ATOM   7180  C   THR A 469     -26.368  11.719  15.175  1.00  2.62           C  
ATOM   7181  O   THR A 469     -25.491  10.899  14.915  1.00  2.62           O  
ATOM   7182  CB  THR A 469     -27.935  12.191  13.285  1.00  2.62           C  
ATOM   7183  OG1 THR A 469     -29.276  12.061  12.771  1.00  2.62           O  
ATOM   7184  CG2 THR A 469     -26.975  11.532  12.305  1.00  2.62           C  
ATOM   7185  H   THR A 469     -29.314  12.849  15.374  1.00  2.62           H  
ATOM   7186  HA  THR A 469     -27.994  10.444  14.583  1.00  2.62           H  
ATOM   7187  HB  THR A 469     -27.693  13.251  13.373  1.00  2.62           H  
ATOM   7188  HG1 THR A 469     -29.346  12.578  11.921  1.00  2.62           H  
ATOM   7189 1HG2 THR A 469     -27.082  12.013  11.344  1.00  2.62           H  
ATOM   7190 2HG2 THR A 469     -25.950  11.638  12.663  1.00  2.62           H  
ATOM   7191 3HG2 THR A 469     -27.221  10.474  12.210  1.00  2.62           H  
ATOM   7192  N   VAL A 470     -26.157  12.874  15.828  1.00  2.65           N  
ATOM   7193  CA  VAL A 470     -24.903  13.351  16.416  1.00  2.65           C  
ATOM   7194  C   VAL A 470     -24.015  14.074  15.427  1.00  2.65           C  
ATOM   7195  O   VAL A 470     -23.204  13.495  14.698  1.00  2.65           O  
ATOM   7196  CB  VAL A 470     -24.083  12.254  17.121  1.00  2.65           C  
ATOM   7197  CG1 VAL A 470     -22.803  12.868  17.619  1.00  2.65           C  
ATOM   7198  CG2 VAL A 470     -24.878  11.674  18.299  1.00  2.65           C  
ATOM   7199  H   VAL A 470     -26.978  13.466  15.970  1.00  2.65           H  
ATOM   7200  HA  VAL A 470     -25.170  14.068  17.193  1.00  2.65           H  
ATOM   7201  HB  VAL A 470     -23.812  11.474  16.426  1.00  2.65           H  
ATOM   7202 1HG1 VAL A 470     -22.217  12.106  18.115  1.00  2.65           H  
ATOM   7203 2HG1 VAL A 470     -22.243  13.276  16.781  1.00  2.65           H  
ATOM   7204 3HG1 VAL A 470     -23.028  13.668  18.322  1.00  2.65           H  
ATOM   7205 1HG2 VAL A 470     -24.278  10.916  18.801  1.00  2.65           H  
ATOM   7206 2HG2 VAL A 470     -25.122  12.469  19.000  1.00  2.65           H  
ATOM   7207 3HG2 VAL A 470     -25.786  11.223  17.943  1.00  2.65           H  
ATOM   7208  N   GLY A 471     -24.136  15.375  15.448  1.00  2.41           N  
ATOM   7209  CA  GLY A 471     -23.401  16.247  14.564  1.00  2.41           C  
ATOM   7210  C   GLY A 471     -21.955  16.474  14.928  1.00  2.41           C  
ATOM   7211  O   GLY A 471     -21.567  17.586  15.294  1.00  2.41           O  
ATOM   7212  H   GLY A 471     -24.801  15.782  16.087  1.00  2.41           H  
ATOM   7213 1HA  GLY A 471     -23.452  15.840  13.555  1.00  2.41           H  
ATOM   7214 2HA  GLY A 471     -23.884  17.212  14.526  1.00  2.41           H  
ATOM   7215  N   HIS A 472     -21.122  15.453  14.779  1.00  2.03           N  
ATOM   7216  CA  HIS A 472     -19.689  15.667  15.001  1.00  2.03           C  
ATOM   7217  C   HIS A 472     -19.151  16.389  13.777  1.00  2.03           C  
ATOM   7218  O   HIS A 472     -18.450  15.821  12.936  1.00  2.03           O  
ATOM   7219  CB  HIS A 472     -18.882  14.375  15.203  1.00  2.03           C  
ATOM   7220  CG  HIS A 472     -19.127  13.617  16.476  1.00  2.03           C  
ATOM   7221  ND1 HIS A 472     -19.036  14.206  17.725  1.00  2.03           N  
ATOM   7222  CD2 HIS A 472     -19.403  12.311  16.696  1.00  2.03           C  
ATOM   7223  CE1 HIS A 472     -19.260  13.295  18.656  1.00  2.03           C  
ATOM   7224  NE2 HIS A 472     -19.480  12.137  18.060  1.00  2.03           N  
ATOM   7225  H   HIS A 472     -21.516  14.551  14.509  1.00  2.03           H  
ATOM   7226  HA  HIS A 472     -19.529  16.308  15.867  1.00  2.03           H  
ATOM   7227 1HB  HIS A 472     -19.083  13.699  14.372  1.00  2.03           H  
ATOM   7228 2HB  HIS A 472     -17.813  14.618  15.163  1.00  2.03           H  
ATOM   7229  HD2 HIS A 472     -19.532  11.539  15.936  1.00  2.03           H  
ATOM   7230  HE1 HIS A 472     -19.255  13.468  19.731  1.00  2.03           H  
ATOM   7231  HE2 HIS A 472     -19.673  11.262  18.526  1.00  2.03           H  
ATOM   7232  N   HIS A 473     -19.511  17.659  13.652  1.00  1.65           N  
ATOM   7233  CA  HIS A 473     -19.206  18.423  12.461  1.00  1.65           C  
ATOM   7234  C   HIS A 473     -17.813  18.976  12.556  1.00  1.65           C  
ATOM   7235  O   HIS A 473     -17.598  20.177  12.638  1.00  1.65           O  
ATOM   7236  CB  HIS A 473     -20.203  19.556  12.264  1.00  1.65           C  
ATOM   7237  CG  HIS A 473     -21.577  19.067  12.169  1.00  1.65           C  
ATOM   7238  ND1 HIS A 473     -21.930  18.051  11.338  1.00  1.65           N  
ATOM   7239  CD2 HIS A 473     -22.709  19.461  12.784  1.00  1.65           C  
ATOM   7240  CE1 HIS A 473     -23.210  17.823  11.446  1.00  1.65           C  
ATOM   7241  NE2 HIS A 473     -23.712  18.667  12.312  1.00  1.65           N  
ATOM   7242  H   HIS A 473     -20.068  18.063  14.400  1.00  1.65           H  
ATOM   7243  HA  HIS A 473     -19.251  17.778  11.585  1.00  1.65           H  
ATOM   7244 1HB  HIS A 473     -20.135  20.259  13.069  1.00  1.65           H  
ATOM   7245 2HB  HIS A 473     -19.967  20.090  11.339  1.00  1.65           H  
ATOM   7246  HD1 HIS A 473     -21.315  17.548  10.728  1.00  1.65           H  
ATOM   7247  HD2 HIS A 473     -22.923  20.234  13.523  1.00  1.65           H  
ATOM   7248  HE1 HIS A 473     -23.664  17.037  10.861  1.00  1.65           H  
ATOM   7249  N   ASP A 474     -16.857  18.077  12.498  1.00  1.35           N  
ATOM   7250  CA  ASP A 474     -15.446  18.398  12.637  1.00  1.35           C  
ATOM   7251  C   ASP A 474     -14.980  19.295  11.490  1.00  1.35           C  
ATOM   7252  O   ASP A 474     -14.014  20.052  11.626  1.00  1.35           O  
ATOM   7253  CB  ASP A 474     -14.691  17.084  12.721  1.00  1.35           C  
ATOM   7254  CG  ASP A 474     -14.990  16.371  14.080  1.00  1.35           C  
ATOM   7255  OD1 ASP A 474     -15.381  17.028  15.017  1.00  1.35           O  
ATOM   7256  OD2 ASP A 474     -14.939  15.154  14.111  1.00  1.35           O  
ATOM   7257  H   ASP A 474     -17.157  17.107  12.413  1.00  1.35           H  
ATOM   7258  HA  ASP A 474     -15.303  18.942  13.573  1.00  1.35           H  
ATOM   7259 1HB  ASP A 474     -14.985  16.435  11.895  1.00  1.35           H  
ATOM   7260 2HB  ASP A 474     -13.613  17.267  12.634  1.00  1.35           H  
ATOM   7261  N   PHE A 475     -15.691  19.201  10.362  1.00  1.13           N  
ATOM   7262  CA  PHE A 475     -15.430  19.985   9.169  1.00  1.13           C  
ATOM   7263  C   PHE A 475     -16.692  20.742   8.748  1.00  1.13           C  
ATOM   7264  O   PHE A 475     -17.816  20.293   9.000  1.00  1.13           O  
ATOM   7265  CB  PHE A 475     -14.977  19.085   8.035  1.00  1.13           C  
ATOM   7266  CG  PHE A 475     -13.761  18.313   8.372  1.00  1.13           C  
ATOM   7267  CD1 PHE A 475     -13.821  16.945   8.537  1.00  1.13           C  
ATOM   7268  CD2 PHE A 475     -12.566  18.945   8.569  1.00  1.13           C  
ATOM   7269  CE1 PHE A 475     -12.697  16.236   8.857  1.00  1.13           C  
ATOM   7270  CE2 PHE A 475     -11.450  18.248   8.890  1.00  1.13           C  
ATOM   7271  CZ  PHE A 475     -11.512  16.887   9.026  1.00  1.13           C  
ATOM   7272  H   PHE A 475     -16.459  18.550  10.352  1.00  1.13           H  
ATOM   7273  HA  PHE A 475     -14.647  20.711   9.390  1.00  1.13           H  
ATOM   7274 1HB  PHE A 475     -15.771  18.381   7.782  1.00  1.13           H  
ATOM   7275 2HB  PHE A 475     -14.774  19.680   7.145  1.00  1.13           H  
ATOM   7276  HD1 PHE A 475     -14.772  16.430   8.399  1.00  1.13           H  
ATOM   7277  HD2 PHE A 475     -12.514  20.020   8.472  1.00  1.13           H  
ATOM   7278  HE1 PHE A 475     -12.754  15.157   8.970  1.00  1.13           H  
ATOM   7279  HE2 PHE A 475     -10.512  18.782   9.037  1.00  1.13           H  
ATOM   7280  HZ  PHE A 475     -10.624  16.332   9.270  1.00  1.13           H  
ATOM   7281  N   MET A 476     -16.512  21.850   8.031  1.00  0.98           N  
ATOM   7282  CA  MET A 476     -17.627  22.671   7.557  1.00  0.98           C  
ATOM   7283  C   MET A 476     -18.353  22.046   6.370  1.00  0.98           C  
ATOM   7284  O   MET A 476     -18.310  22.572   5.258  1.00  0.98           O  
ATOM   7285  CB  MET A 476     -17.087  24.007   7.076  1.00  0.98           C  
ATOM   7286  CG  MET A 476     -16.463  24.903   8.100  1.00  0.98           C  
ATOM   7287  SD  MET A 476     -15.783  26.373   7.323  1.00  0.98           S  
ATOM   7288  CE  MET A 476     -14.932  27.151   8.667  1.00  0.98           C  
ATOM   7289  H   MET A 476     -15.572  22.151   7.835  1.00  0.98           H  
ATOM   7290  HA  MET A 476     -18.340  22.806   8.372  1.00  0.98           H  
ATOM   7291 1HB  MET A 476     -16.336  23.826   6.318  1.00  0.98           H  
ATOM   7292 2HB  MET A 476     -17.886  24.558   6.611  1.00  0.98           H  
ATOM   7293 1HG  MET A 476     -17.228  25.219   8.810  1.00  0.98           H  
ATOM   7294 2HG  MET A 476     -15.670  24.387   8.642  1.00  0.98           H  
ATOM   7295 1HE  MET A 476     -14.490  28.070   8.300  1.00  0.98           H  
ATOM   7296 2HE  MET A 476     -15.635  27.384   9.468  1.00  0.98           H  
ATOM   7297 3HE  MET A 476     -14.152  26.497   9.052  1.00  0.98           H  
ATOM   7298  N   SER A 477     -19.042  20.947   6.619  1.00  0.88           N  
ATOM   7299  CA  SER A 477     -19.758  20.232   5.569  1.00  0.88           C  
ATOM   7300  C   SER A 477     -21.265  20.171   5.806  1.00  0.88           C  
ATOM   7301  O   SER A 477     -22.014  19.713   4.948  1.00  0.88           O  
ATOM   7302  CB  SER A 477     -19.194  18.832   5.434  1.00  0.88           C  
ATOM   7303  OG  SER A 477     -17.844  18.858   5.033  1.00  0.88           O  
ATOM   7304  H   SER A 477     -19.000  20.584   7.569  1.00  0.88           H  
ATOM   7305  HA  SER A 477     -19.593  20.755   4.626  1.00  0.88           H  
ATOM   7306 1HB  SER A 477     -19.278  18.318   6.391  1.00  0.88           H  
ATOM   7307 2HB  SER A 477     -19.782  18.271   4.711  1.00  0.88           H  
ATOM   7308  HG  SER A 477     -17.522  17.951   5.110  1.00  0.88           H  
ATOM   7309  N   PHE A 478     -21.723  20.611   6.973  1.00  0.82           N  
ATOM   7310  CA  PHE A 478     -23.150  20.518   7.279  1.00  0.82           C  
ATOM   7311  C   PHE A 478     -23.813  21.793   7.759  1.00  0.82           C  
ATOM   7312  O   PHE A 478     -23.318  22.473   8.670  1.00  0.82           O  
ATOM   7313  CB  PHE A 478     -23.377  19.494   8.382  1.00  0.82           C  
ATOM   7314  CG  PHE A 478     -23.070  18.064   8.062  1.00  0.82           C  
ATOM   7315  CD1 PHE A 478     -21.787  17.550   8.161  1.00  0.82           C  
ATOM   7316  CD2 PHE A 478     -24.094  17.210   7.745  1.00  0.82           C  
ATOM   7317  CE1 PHE A 478     -21.551  16.213   7.930  1.00  0.82           C  
ATOM   7318  CE2 PHE A 478     -23.863  15.877   7.516  1.00  0.82           C  
ATOM   7319  CZ  PHE A 478     -22.594  15.382   7.614  1.00  0.82           C  
ATOM   7320  H   PHE A 478     -21.079  20.993   7.650  1.00  0.82           H  
ATOM   7321  HA  PHE A 478     -23.676  20.197   6.378  1.00  0.82           H  
ATOM   7322 1HB  PHE A 478     -22.777  19.784   9.242  1.00  0.82           H  
ATOM   7323 2HB  PHE A 478     -24.423  19.546   8.696  1.00  0.82           H  
ATOM   7324  HD1 PHE A 478     -20.967  18.214   8.433  1.00  0.82           H  
ATOM   7325  HD2 PHE A 478     -25.108  17.608   7.684  1.00  0.82           H  
ATOM   7326  HE1 PHE A 478     -20.540  15.813   8.011  1.00  0.82           H  
ATOM   7327  HE2 PHE A 478     -24.692  15.215   7.265  1.00  0.82           H  
ATOM   7328  HZ  PHE A 478     -22.412  14.329   7.447  1.00  0.82           H  
ATOM   7329  N   VAL A 479     -25.006  22.018   7.224  1.00  0.77           N  
ATOM   7330  CA  VAL A 479     -25.894  23.067   7.682  1.00  0.77           C  
ATOM   7331  C   VAL A 479     -26.879  22.532   8.690  1.00  0.77           C  
ATOM   7332  O   VAL A 479     -27.553  21.526   8.461  1.00  0.77           O  
ATOM   7333  CB  VAL A 479     -26.623  23.720   6.507  1.00  0.77           C  
ATOM   7334  CG1 VAL A 479     -27.596  24.669   6.962  1.00  0.77           C  
ATOM   7335  CG2 VAL A 479     -25.650  24.443   5.716  1.00  0.77           C  
ATOM   7336  H   VAL A 479     -25.303  21.456   6.426  1.00  0.77           H  
ATOM   7337  HA  VAL A 479     -25.307  23.823   8.171  1.00  0.77           H  
ATOM   7338  HB  VAL A 479     -27.118  22.960   5.921  1.00  0.77           H  
ATOM   7339 1HG1 VAL A 479     -28.089  25.133   6.108  1.00  0.77           H  
ATOM   7340 2HG1 VAL A 479     -28.330  24.146   7.567  1.00  0.77           H  
ATOM   7341 3HG1 VAL A 479     -27.104  25.434   7.553  1.00  0.77           H  
ATOM   7342 1HG2 VAL A 479     -26.131  24.912   4.867  1.00  0.77           H  
ATOM   7343 2HG2 VAL A 479     -25.184  25.199   6.328  1.00  0.77           H  
ATOM   7344 3HG2 VAL A 479     -24.942  23.759   5.399  1.00  0.77           H  
ATOM   7345  N   VAL A 480     -26.925  23.197   9.826  1.00  0.74           N  
ATOM   7346  CA  VAL A 480     -27.792  22.809  10.911  1.00  0.74           C  
ATOM   7347  C   VAL A 480     -28.622  24.018  11.309  1.00  0.74           C  
ATOM   7348  O   VAL A 480     -28.096  25.127  11.425  1.00  0.74           O  
ATOM   7349  CB  VAL A 480     -26.968  22.283  12.108  1.00  0.74           C  
ATOM   7350  CG1 VAL A 480     -27.905  21.847  13.264  1.00  0.74           C  
ATOM   7351  CG2 VAL A 480     -26.093  21.125  11.663  1.00  0.74           C  
ATOM   7352  H   VAL A 480     -26.328  24.017   9.922  1.00  0.74           H  
ATOM   7353  HA  VAL A 480     -28.461  22.019  10.571  1.00  0.74           H  
ATOM   7354  HB  VAL A 480     -26.338  23.088  12.488  1.00  0.74           H  
ATOM   7355 1HG1 VAL A 480     -27.307  21.491  14.098  1.00  0.74           H  
ATOM   7356 2HG1 VAL A 480     -28.516  22.686  13.594  1.00  0.74           H  
ATOM   7357 3HG1 VAL A 480     -28.558  21.042  12.925  1.00  0.74           H  
ATOM   7358 1HG2 VAL A 480     -25.514  20.771  12.510  1.00  0.74           H  
ATOM   7359 2HG2 VAL A 480     -26.719  20.328  11.291  1.00  0.74           H  
ATOM   7360 3HG2 VAL A 480     -25.408  21.445  10.875  1.00  0.74           H  
ATOM   7361  N   GLN A 481     -29.920  23.814  11.471  1.00  0.71           N  
ATOM   7362  CA  GLN A 481     -30.823  24.879  11.890  1.00  0.71           C  
ATOM   7363  C   GLN A 481     -30.403  25.412  13.257  1.00  0.71           C  
ATOM   7364  O   GLN A 481     -30.153  24.620  14.166  1.00  0.71           O  
ATOM   7365  CB  GLN A 481     -32.259  24.349  11.894  1.00  0.71           C  
ATOM   7366  CG  GLN A 481     -33.358  25.300  12.404  1.00  0.71           C  
ATOM   7367  CD  GLN A 481     -33.629  26.541  11.536  1.00  0.71           C  
ATOM   7368  OE1 GLN A 481     -33.673  27.660  12.066  1.00  0.71           O  
ATOM   7369  NE2 GLN A 481     -33.809  26.363  10.229  1.00  0.71           N  
ATOM   7370  H   GLN A 481     -30.288  22.882  11.332  1.00  0.71           H  
ATOM   7371  HA  GLN A 481     -30.774  25.686  11.177  1.00  0.71           H  
ATOM   7372 1HB  GLN A 481     -32.531  24.058  10.880  1.00  0.71           H  
ATOM   7373 2HB  GLN A 481     -32.302  23.448  12.511  1.00  0.71           H  
ATOM   7374 1HG  GLN A 481     -34.286  24.737  12.484  1.00  0.71           H  
ATOM   7375 2HG  GLN A 481     -33.060  25.653  13.396  1.00  0.71           H  
ATOM   7376 1HE2 GLN A 481     -33.981  27.176   9.617  1.00  0.71           H  
ATOM   7377 2HE2 GLN A 481     -33.768  25.445   9.837  1.00  0.71           H  
ATOM   7378  N   VAL A 482     -30.262  26.732  13.374  1.00  0.69           N  
ATOM   7379  CA  VAL A 482     -29.856  27.386  14.615  1.00  0.69           C  
ATOM   7380  C   VAL A 482     -31.055  27.393  15.550  1.00  0.69           C  
ATOM   7381  O   VAL A 482     -32.178  27.625  15.098  1.00  0.69           O  
ATOM   7382  CB  VAL A 482     -29.338  28.812  14.319  1.00  0.69           C  
ATOM   7383  CG1 VAL A 482     -29.020  29.563  15.602  1.00  0.69           C  
ATOM   7384  CG2 VAL A 482     -28.099  28.710  13.438  1.00  0.69           C  
ATOM   7385  H   VAL A 482     -30.473  27.341  12.582  1.00  0.69           H  
ATOM   7386  HA  VAL A 482     -29.050  26.818  15.073  1.00  0.69           H  
ATOM   7387  HB  VAL A 482     -30.110  29.369  13.797  1.00  0.69           H  
ATOM   7388 1HG1 VAL A 482     -28.663  30.567  15.361  1.00  0.69           H  
ATOM   7389 2HG1 VAL A 482     -29.918  29.638  16.202  1.00  0.69           H  
ATOM   7390 3HG1 VAL A 482     -28.250  29.028  16.161  1.00  0.69           H  
ATOM   7391 1HG2 VAL A 482     -27.733  29.709  13.202  1.00  0.69           H  
ATOM   7392 2HG2 VAL A 482     -27.336  28.162  13.966  1.00  0.69           H  
ATOM   7393 3HG2 VAL A 482     -28.353  28.188  12.514  1.00  0.69           H  
ATOM   7394  N   ARG A 483     -30.861  27.081  16.836  1.00  0.68           N  
ATOM   7395  CA  ARG A 483     -32.032  27.041  17.710  1.00  0.68           C  
ATOM   7396  C   ARG A 483     -32.737  28.380  17.579  1.00  0.68           C  
ATOM   7397  O   ARG A 483     -32.087  29.419  17.511  1.00  0.68           O  
ATOM   7398  CB  ARG A 483     -31.679  26.765  19.172  1.00  0.68           C  
ATOM   7399  CG  ARG A 483     -31.122  25.371  19.459  1.00  0.68           C  
ATOM   7400  CD  ARG A 483     -31.031  25.096  20.923  1.00  0.68           C  
ATOM   7401  NE  ARG A 483     -30.423  23.798  21.218  1.00  0.68           N  
ATOM   7402  CZ  ARG A 483     -31.059  22.619  21.150  1.00  0.68           C  
ATOM   7403  NH1 ARG A 483     -32.310  22.547  20.746  1.00  0.68           N  
ATOM   7404  NH2 ARG A 483     -30.400  21.530  21.489  1.00  0.68           N  
ATOM   7405  H   ARG A 483     -29.919  26.909  17.198  1.00  0.68           H  
ATOM   7406  HA  ARG A 483     -32.705  26.256  17.366  1.00  0.68           H  
ATOM   7407 1HB  ARG A 483     -30.922  27.475  19.496  1.00  0.68           H  
ATOM   7408 2HB  ARG A 483     -32.557  26.912  19.797  1.00  0.68           H  
ATOM   7409 1HG  ARG A 483     -31.753  24.614  18.999  1.00  0.68           H  
ATOM   7410 2HG  ARG A 483     -30.119  25.305  19.051  1.00  0.68           H  
ATOM   7411 1HD  ARG A 483     -30.431  25.865  21.392  1.00  0.68           H  
ATOM   7412 2HD  ARG A 483     -32.029  25.107  21.355  1.00  0.68           H  
ATOM   7413  HE  ARG A 483     -29.450  23.761  21.557  1.00  0.68           H  
ATOM   7414 1HH1 ARG A 483     -32.803  23.384  20.477  1.00  0.68           H  
ATOM   7415 2HH1 ARG A 483     -32.772  21.651  20.682  1.00  0.68           H  
ATOM   7416 1HH2 ARG A 483     -29.424  21.637  21.801  1.00  0.68           H  
ATOM   7417 2HH2 ARG A 483     -30.841  20.626  21.441  1.00  0.68           H  
ATOM   7418  N   ALA A 484     -34.070  28.380  17.556  1.00  0.68           N  
ATOM   7419  CA  ALA A 484     -34.789  29.634  17.312  1.00  0.68           C  
ATOM   7420  C   ALA A 484     -34.407  30.740  18.285  1.00  0.68           C  
ATOM   7421  O   ALA A 484     -34.183  31.885  17.882  1.00  0.68           O  
ATOM   7422  CB  ALA A 484     -36.285  29.403  17.396  1.00  0.68           C  
ATOM   7423  H   ALA A 484     -34.579  27.511  17.641  1.00  0.68           H  
ATOM   7424  HA  ALA A 484     -34.548  29.960  16.312  1.00  0.68           H  
ATOM   7425 1HB  ALA A 484     -36.806  30.333  17.174  1.00  0.68           H  
ATOM   7426 2HB  ALA A 484     -36.575  28.641  16.674  1.00  0.68           H  
ATOM   7427 3HB  ALA A 484     -36.545  29.073  18.403  1.00  0.68           H  
ATOM   7428  N   ASP A 485     -34.201  30.375  19.541  1.00  0.67           N  
ATOM   7429  CA  ASP A 485     -33.847  31.315  20.598  1.00  0.67           C  
ATOM   7430  C   ASP A 485     -32.477  31.973  20.390  1.00  0.67           C  
ATOM   7431  O   ASP A 485     -32.150  32.962  21.049  1.00  0.67           O  
ATOM   7432  CB  ASP A 485     -33.866  30.603  21.950  1.00  0.67           C  
ATOM   7433  CG  ASP A 485     -35.278  30.234  22.414  1.00  0.67           C  
ATOM   7434  OD1 ASP A 485     -36.228  30.721  21.846  1.00  0.67           O  
ATOM   7435  OD2 ASP A 485     -35.387  29.456  23.330  1.00  0.67           O  
ATOM   7436  H   ASP A 485     -34.346  29.408  19.783  1.00  0.67           H  
ATOM   7437  HA  ASP A 485     -34.600  32.103  20.613  1.00  0.67           H  
ATOM   7438 1HB  ASP A 485     -33.269  29.694  21.886  1.00  0.67           H  
ATOM   7439 2HB  ASP A 485     -33.405  31.243  22.702  1.00  0.67           H  
ATOM   7440  N   ARG A 486     -31.649  31.379  19.529  1.00  0.68           N  
ATOM   7441  CA  ARG A 486     -30.299  31.842  19.274  1.00  0.68           C  
ATOM   7442  C   ARG A 486     -30.136  32.492  17.893  1.00  0.68           C  
ATOM   7443  O   ARG A 486     -29.049  32.976  17.561  1.00  0.68           O  
ATOM   7444  CB  ARG A 486     -29.355  30.665  19.339  1.00  0.68           C  
ATOM   7445  CG  ARG A 486     -29.388  29.869  20.626  1.00  0.68           C  
ATOM   7446  CD  ARG A 486     -28.871  30.584  21.785  1.00  0.68           C  
ATOM   7447  NE  ARG A 486     -28.694  29.677  22.916  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486     -28.417  30.074  24.174  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486     -28.314  31.357  24.450  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486     -28.250  29.185  25.139  1.00  0.68           N  
ATOM   7451  H   ARG A 486     -31.972  30.583  18.986  1.00  0.68           H  
ATOM   7452  HA  ARG A 486     -30.030  32.568  20.041  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486     -29.598  29.967  18.541  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486     -28.332  31.005  19.177  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486     -30.427  29.625  20.841  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486     -28.855  28.961  20.508  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486     -27.931  31.035  21.549  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486     -29.581  31.359  22.076  1.00  0.68           H  
ATOM   7459  HE  ARG A 486     -28.729  28.661  22.719  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486     -28.443  32.042  23.718  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486     -28.108  31.657  25.392  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486     -28.343  28.193  24.951  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486     -28.045  29.495  26.075  1.00  0.68           H  
ATOM   7464  N   ARG A 487     -31.192  32.503  17.068  1.00  0.68           N  
ATOM   7465  CA  ARG A 487     -31.050  33.029  15.701  1.00  0.68           C  
ATOM   7466  C   ARG A 487     -30.665  34.504  15.658  1.00  0.68           C  
ATOM   7467  O   ARG A 487     -29.855  34.921  14.830  1.00  0.68           O  
ATOM   7468  CB  ARG A 487     -32.343  32.856  14.926  1.00  0.68           C  
ATOM   7469  CG  ARG A 487     -32.704  31.425  14.500  1.00  0.68           C  
ATOM   7470  CD  ARG A 487     -34.070  31.425  13.906  1.00  0.68           C  
ATOM   7471  NE  ARG A 487     -34.543  30.117  13.480  1.00  0.68           N  
ATOM   7472  CZ  ARG A 487     -35.841  29.790  13.382  1.00  0.68           C  
ATOM   7473  NH1 ARG A 487     -36.785  30.648  13.707  1.00  0.68           N  
ATOM   7474  NH2 ARG A 487     -36.142  28.601  12.954  1.00  0.68           N  
ATOM   7475  H   ARG A 487     -32.099  32.142  17.376  1.00  0.68           H  
ATOM   7476  HA  ARG A 487     -30.269  32.457  15.198  1.00  0.68           H  
ATOM   7477 1HB  ARG A 487     -33.170  33.222  15.535  1.00  0.68           H  
ATOM   7478 2HB  ARG A 487     -32.307  33.469  14.027  1.00  0.68           H  
ATOM   7479 1HG  ARG A 487     -32.005  31.061  13.749  1.00  0.68           H  
ATOM   7480 2HG  ARG A 487     -32.668  30.766  15.359  1.00  0.68           H  
ATOM   7481 1HD  ARG A 487     -34.772  31.812  14.645  1.00  0.68           H  
ATOM   7482 2HD  ARG A 487     -34.071  32.077  13.036  1.00  0.68           H  
ATOM   7483  HE  ARG A 487     -33.870  29.384  13.189  1.00  0.68           H  
ATOM   7484 1HH1 ARG A 487     -36.539  31.571  14.036  1.00  0.68           H  
ATOM   7485 2HH1 ARG A 487     -37.756  30.384  13.623  1.00  0.68           H  
ATOM   7486 1HH2 ARG A 487     -35.365  27.991  12.697  1.00  0.68           H  
ATOM   7487 2HH2 ARG A 487     -37.100  28.309  12.859  1.00  0.68           H  
ATOM   7488  N   GLU A 488     -31.238  35.297  16.564  1.00  0.68           N  
ATOM   7489  CA  GLU A 488     -30.937  36.722  16.624  1.00  0.68           C  
ATOM   7490  C   GLU A 488     -29.566  36.959  17.244  1.00  0.68           C  
ATOM   7491  O   GLU A 488     -28.887  37.931  16.917  1.00  0.68           O  
ATOM   7492  CB  GLU A 488     -32.018  37.472  17.402  1.00  0.68           C  
ATOM   7493  CG  GLU A 488     -33.391  37.501  16.705  1.00  0.68           C  
ATOM   7494  CD  GLU A 488     -33.368  38.240  15.369  1.00  0.68           C  
ATOM   7495  OE1 GLU A 488     -32.884  39.354  15.329  1.00  0.68           O  
ATOM   7496  OE2 GLU A 488     -33.832  37.694  14.397  1.00  0.68           O  
ATOM   7497  H   GLU A 488     -31.897  34.898  17.216  1.00  0.68           H  
ATOM   7498  HA  GLU A 488     -30.917  37.112  15.607  1.00  0.68           H  
ATOM   7499 1HB  GLU A 488     -32.147  37.008  18.381  1.00  0.68           H  
ATOM   7500 2HB  GLU A 488     -31.700  38.502  17.567  1.00  0.68           H  
ATOM   7501 1HG  GLU A 488     -33.713  36.473  16.532  1.00  0.68           H  
ATOM   7502 2HG  GLU A 488     -34.115  37.975  17.367  1.00  0.68           H  
ATOM   7503  N   LEU A 489     -29.182  36.080  18.171  1.00  0.68           N  
ATOM   7504  CA  LEU A 489     -27.898  36.181  18.848  1.00  0.68           C  
ATOM   7505  C   LEU A 489     -26.765  36.002  17.876  1.00  0.68           C  
ATOM   7506  O   LEU A 489     -25.895  36.853  17.774  1.00  0.68           O  
ATOM   7507  CB  LEU A 489     -27.758  35.106  19.916  1.00  0.68           C  
ATOM   7508  CG  LEU A 489     -26.428  35.031  20.624  1.00  0.68           C  
ATOM   7509  CD1 LEU A 489     -26.181  36.300  21.392  1.00  0.68           C  
ATOM   7510  CD2 LEU A 489     -26.436  33.819  21.490  1.00  0.68           C  
ATOM   7511  H   LEU A 489     -29.792  35.307  18.385  1.00  0.68           H  
ATOM   7512  HA  LEU A 489     -27.819  37.167  19.303  1.00  0.68           H  
ATOM   7513 1HB  LEU A 489     -28.531  35.257  20.666  1.00  0.68           H  
ATOM   7514 2HB  LEU A 489     -27.920  34.140  19.455  1.00  0.68           H  
ATOM   7515  HG  LEU A 489     -25.630  34.930  19.892  1.00  0.68           H  
ATOM   7516 1HD1 LEU A 489     -25.218  36.235  21.895  1.00  0.68           H  
ATOM   7517 2HD1 LEU A 489     -26.178  37.147  20.706  1.00  0.68           H  
ATOM   7518 3HD1 LEU A 489     -26.967  36.434  22.131  1.00  0.68           H  
ATOM   7519 1HD2 LEU A 489     -25.479  33.725  21.999  1.00  0.68           H  
ATOM   7520 2HD2 LEU A 489     -27.233  33.896  22.224  1.00  0.68           H  
ATOM   7521 3HD2 LEU A 489     -26.602  32.955  20.853  1.00  0.68           H  
ATOM   7522  N   LEU A 490     -26.799  34.917  17.105  1.00  0.69           N  
ATOM   7523  CA  LEU A 490     -25.725  34.632  16.154  1.00  0.69           C  
ATOM   7524  C   LEU A 490     -26.034  35.283  14.804  1.00  0.69           C  
ATOM   7525  O   LEU A 490     -26.129  34.616  13.756  1.00  0.69           O  
ATOM   7526  CB  LEU A 490     -25.589  33.116  16.024  1.00  0.69           C  
ATOM   7527  CG  LEU A 490     -25.297  32.389  17.317  1.00  0.69           C  
ATOM   7528  CD1 LEU A 490     -25.209  30.880  17.049  1.00  0.69           C  
ATOM   7529  CD2 LEU A 490     -24.013  32.938  17.891  1.00  0.69           C  
ATOM   7530  H   LEU A 490     -27.574  34.261  17.201  1.00  0.69           H  
ATOM   7531  HA  LEU A 490     -24.794  35.044  16.537  1.00  0.69           H  
ATOM   7532 1HB  LEU A 490     -26.519  32.715  15.618  1.00  0.69           H  
ATOM   7533 2HB  LEU A 490     -24.791  32.898  15.351  1.00  0.69           H  
ATOM   7534  HG  LEU A 490     -26.112  32.557  18.029  1.00  0.69           H  
ATOM   7535 1HD1 LEU A 490     -25.003  30.367  17.974  1.00  0.69           H  
ATOM   7536 2HD1 LEU A 490     -26.157  30.527  16.641  1.00  0.69           H  
ATOM   7537 3HD1 LEU A 490     -24.414  30.675  16.337  1.00  0.69           H  
ATOM   7538 1HD2 LEU A 490     -23.800  32.421  18.819  1.00  0.69           H  
ATOM   7539 2HD2 LEU A 490     -23.203  32.780  17.187  1.00  0.69           H  
ATOM   7540 3HD2 LEU A 490     -24.116  34.008  18.079  1.00  0.69           H  
ATOM   7541  N   GLY A 491     -26.171  36.603  14.856  1.00  0.70           N  
ATOM   7542  CA  GLY A 491     -26.608  37.437  13.758  1.00  0.70           C  
ATOM   7543  C   GLY A 491     -25.685  37.468  12.561  1.00  0.70           C  
ATOM   7544  O   GLY A 491     -26.140  37.653  11.435  1.00  0.70           O  
ATOM   7545  H   GLY A 491     -25.963  37.073  15.743  1.00  0.70           H  
ATOM   7546 1HA  GLY A 491     -27.599  37.109  13.443  1.00  0.70           H  
ATOM   7547 2HA  GLY A 491     -26.725  38.449  14.140  1.00  0.70           H  
ATOM   7548  N   ALA A 492     -24.384  37.309  12.785  1.00  0.72           N  
ATOM   7549  CA  ALA A 492     -23.427  37.419  11.699  1.00  0.72           C  
ATOM   7550  C   ALA A 492     -23.337  36.175  10.853  1.00  0.72           C  
ATOM   7551  O   ALA A 492     -22.663  36.175   9.822  1.00  0.72           O  
ATOM   7552  CB  ALA A 492     -22.056  37.667  12.240  1.00  0.72           C  
ATOM   7553  H   ALA A 492     -24.035  37.118  13.728  1.00  0.72           H  
ATOM   7554  HA  ALA A 492     -23.734  38.259  11.075  1.00  0.72           H  
ATOM   7555 1HB  ALA A 492     -21.354  37.786  11.421  1.00  0.72           H  
ATOM   7556 2HB  ALA A 492     -22.045  38.536  12.851  1.00  0.72           H  
ATOM   7557 3HB  ALA A 492     -21.783  36.824  12.824  1.00  0.72           H  
ATOM   7558  N   VAL A 493     -23.917  35.082  11.343  1.00  0.75           N  
ATOM   7559  CA  VAL A 493     -23.771  33.805  10.670  1.00  0.75           C  
ATOM   7560  C   VAL A 493     -25.081  33.119  10.285  1.00  0.75           C  
ATOM   7561  O   VAL A 493     -25.114  32.370   9.305  1.00  0.75           O  
ATOM   7562  CB  VAL A 493     -22.930  32.881  11.565  1.00  0.75           C  
ATOM   7563  CG1 VAL A 493     -21.475  33.421  11.724  1.00  0.75           C  
ATOM   7564  CG2 VAL A 493     -23.557  32.795  12.946  1.00  0.75           C  
ATOM   7565  H   VAL A 493     -24.491  35.136  12.182  1.00  0.75           H  
ATOM   7566  HA  VAL A 493     -23.208  33.970   9.754  1.00  0.75           H  
ATOM   7567  HB  VAL A 493     -22.883  31.925  11.108  1.00  0.75           H  
ATOM   7568 1HG1 VAL A 493     -20.903  32.738  12.350  1.00  0.75           H  
ATOM   7569 2HG1 VAL A 493     -21.005  33.486  10.747  1.00  0.75           H  
ATOM   7570 3HG1 VAL A 493     -21.487  34.401  12.188  1.00  0.75           H  
ATOM   7571 1HG2 VAL A 493     -22.980  32.154  13.574  1.00  0.75           H  
ATOM   7572 2HG2 VAL A 493     -23.588  33.795  13.387  1.00  0.75           H  
ATOM   7573 3HG2 VAL A 493     -24.561  32.399  12.884  1.00  0.75           H  
ATOM   7574  N   THR A 494     -26.149  33.356  11.042  1.00  0.79           N  
ATOM   7575  CA  THR A 494     -27.416  32.691  10.775  1.00  0.79           C  
ATOM   7576  C   THR A 494     -28.002  33.246   9.488  1.00  0.79           C  
ATOM   7577  O   THR A 494     -28.050  34.463   9.300  1.00  0.79           O  
ATOM   7578  CB  THR A 494     -28.378  32.891  11.932  1.00  0.79           C  
ATOM   7579  OG1 THR A 494     -27.751  32.433  13.133  1.00  0.79           O  
ATOM   7580  CG2 THR A 494     -29.627  32.083  11.716  1.00  0.79           C  
ATOM   7581  H   THR A 494     -26.090  33.975  11.851  1.00  0.79           H  
ATOM   7582  HA  THR A 494     -27.243  31.623  10.638  1.00  0.79           H  
ATOM   7583  HB  THR A 494     -28.630  33.948  12.036  1.00  0.79           H  
ATOM   7584  HG1 THR A 494     -27.164  33.153  13.463  1.00  0.79           H  
ATOM   7585 1HG2 THR A 494     -30.291  32.221  12.558  1.00  0.79           H  
ATOM   7586 2HG2 THR A 494     -30.118  32.415  10.810  1.00  0.79           H  
ATOM   7587 3HG2 THR A 494     -29.362  31.032  11.626  1.00  0.79           H  
ATOM   7588  N   HIS A 495     -28.421  32.367   8.590  1.00  0.83           N  
ATOM   7589  CA  HIS A 495     -28.948  32.806   7.315  1.00  0.83           C  
ATOM   7590  C   HIS A 495     -30.463  33.091   7.418  1.00  0.83           C  
ATOM   7591  O   HIS A 495     -31.055  32.977   8.494  1.00  0.83           O  
ATOM   7592  CB  HIS A 495     -28.578  31.792   6.237  1.00  0.83           C  
ATOM   7593  CG  HIS A 495     -28.560  32.382   4.876  1.00  0.83           C  
ATOM   7594  ND1 HIS A 495     -29.664  32.588   4.165  1.00  0.83           N  
ATOM   7595  CD2 HIS A 495     -27.542  32.851   4.127  1.00  0.83           C  
ATOM   7596  CE1 HIS A 495     -29.358  33.102   3.011  1.00  0.83           C  
ATOM   7597  NE2 HIS A 495     -28.063  33.284   2.967  1.00  0.83           N  
ATOM   7598  H   HIS A 495     -28.356  31.366   8.782  1.00  0.83           H  
ATOM   7599  HA  HIS A 495     -28.468  33.744   7.037  1.00  0.83           H  
ATOM   7600 1HB  HIS A 495     -27.593  31.373   6.455  1.00  0.83           H  
ATOM   7601 2HB  HIS A 495     -29.295  30.964   6.251  1.00  0.83           H  
ATOM   7602  HD2 HIS A 495     -26.502  32.883   4.378  1.00  0.83           H  
ATOM   7603  HE1 HIS A 495     -30.073  33.322   2.250  1.00  0.83           H  
ATOM   7604  HE2 HIS A 495     -27.494  33.679   2.202  1.00  0.83           H  
ATOM   7605  N   VAL A 496     -31.089  33.501   6.314  1.00  0.86           N  
ATOM   7606  CA  VAL A 496     -32.490  33.930   6.305  1.00  0.86           C  
ATOM   7607  C   VAL A 496     -33.455  32.810   6.672  1.00  0.86           C  
ATOM   7608  O   VAL A 496     -34.527  33.052   7.223  1.00  0.86           O  
ATOM   7609  CB  VAL A 496     -32.869  34.501   4.919  1.00  0.86           C  
ATOM   7610  CG1 VAL A 496     -33.068  33.398   3.876  1.00  0.86           C  
ATOM   7611  CG2 VAL A 496     -34.114  35.342   5.041  1.00  0.86           C  
ATOM   7612  H   VAL A 496     -30.576  33.483   5.446  1.00  0.86           H  
ATOM   7613  HA  VAL A 496     -32.598  34.730   7.039  1.00  0.86           H  
ATOM   7614  HB  VAL A 496     -32.047  35.108   4.579  1.00  0.86           H  
ATOM   7615 1HG1 VAL A 496     -33.302  33.855   2.929  1.00  0.86           H  
ATOM   7616 2HG1 VAL A 496     -32.189  32.804   3.771  1.00  0.86           H  
ATOM   7617 3HG1 VAL A 496     -33.893  32.754   4.158  1.00  0.86           H  
ATOM   7618 1HG2 VAL A 496     -34.357  35.770   4.070  1.00  0.86           H  
ATOM   7619 2HG2 VAL A 496     -34.944  34.721   5.383  1.00  0.86           H  
ATOM   7620 3HG2 VAL A 496     -33.940  36.143   5.759  1.00  0.86           H  
ATOM   7621  N   ASP A 497     -33.060  31.575   6.377  1.00  0.87           N  
ATOM   7622  CA  ASP A 497     -33.869  30.405   6.674  1.00  0.87           C  
ATOM   7623  C   ASP A 497     -33.621  29.858   8.082  1.00  0.87           C  
ATOM   7624  O   ASP A 497     -34.121  28.782   8.432  1.00  0.87           O  
ATOM   7625  CB  ASP A 497     -33.638  29.341   5.595  1.00  0.87           C  
ATOM   7626  CG  ASP A 497     -32.222  28.784   5.534  1.00  0.87           C  
ATOM   7627  OD1 ASP A 497     -31.409  29.067   6.407  1.00  0.87           O  
ATOM   7628  OD2 ASP A 497     -31.953  28.062   4.597  1.00  0.87           O  
ATOM   7629  H   ASP A 497     -32.169  31.462   5.917  1.00  0.87           H  
ATOM   7630  HA  ASP A 497     -34.916  30.702   6.617  1.00  0.87           H  
ATOM   7631 1HB  ASP A 497     -34.325  28.513   5.759  1.00  0.87           H  
ATOM   7632 2HB  ASP A 497     -33.876  29.771   4.617  1.00  0.87           H  
ATOM   7633  N   GLY A 498     -32.831  30.596   8.872  1.00  0.87           N  
ATOM   7634  CA  GLY A 498     -32.506  30.252  10.245  1.00  0.87           C  
ATOM   7635  C   GLY A 498     -31.359  29.257  10.381  1.00  0.87           C  
ATOM   7636  O   GLY A 498     -31.009  28.881  11.505  1.00  0.87           O  
ATOM   7637  H   GLY A 498     -32.429  31.464   8.518  1.00  0.87           H  
ATOM   7638 1HA  GLY A 498     -32.257  31.166  10.781  1.00  0.87           H  
ATOM   7639 2HA  GLY A 498     -33.393  29.846  10.721  1.00  0.87           H  
ATOM   7640  N   SER A 499     -30.760  28.826   9.269  1.00  0.85           N  
ATOM   7641  CA  SER A 499     -29.696  27.841   9.371  1.00  0.85           C  
ATOM   7642  C   SER A 499     -28.286  28.399   9.303  1.00  0.85           C  
ATOM   7643  O   SER A 499     -28.062  29.555   8.929  1.00  0.85           O  
ATOM   7644  CB  SER A 499     -29.843  26.826   8.266  1.00  0.85           C  
ATOM   7645  OG  SER A 499     -29.438  27.345   7.023  1.00  0.85           O  
ATOM   7646  H   SER A 499     -31.075  29.133   8.338  1.00  0.85           H  
ATOM   7647  HA  SER A 499     -29.782  27.342  10.325  1.00  0.85           H  
ATOM   7648 1HB  SER A 499     -29.276  25.966   8.533  1.00  0.85           H  
ATOM   7649 2HB  SER A 499     -30.886  26.518   8.202  1.00  0.85           H  
ATOM   7650  HG  SER A 499     -30.123  27.997   6.758  1.00  0.85           H  
ATOM   7651  N   ALA A 500     -27.306  27.546   9.616  1.00  0.83           N  
ATOM   7652  CA  ALA A 500     -25.910  27.929   9.449  1.00  0.83           C  
ATOM   7653  C   ALA A 500     -25.021  26.706   9.198  1.00  0.83           C  
ATOM   7654  O   ALA A 500     -25.277  25.622   9.720  1.00  0.83           O  
ATOM   7655  CB  ALA A 500     -25.436  28.676  10.682  1.00  0.83           C  
ATOM   7656  H   ALA A 500     -27.542  26.627  10.000  1.00  0.83           H  
ATOM   7657  HA  ALA A 500     -25.837  28.585   8.581  1.00  0.83           H  
ATOM   7658 1HB  ALA A 500     -24.409  28.982  10.538  1.00  0.83           H  
ATOM   7659 2HB  ALA A 500     -26.056  29.555  10.838  1.00  0.83           H  
ATOM   7660 3HB  ALA A 500     -25.507  28.027  11.536  1.00  0.83           H  
ATOM   7661  N   ARG A 501     -23.937  26.906   8.440  1.00  0.80           N  
ATOM   7662  CA  ARG A 501     -22.950  25.842   8.177  1.00  0.80           C  
ATOM   7663  C   ARG A 501     -22.005  25.776   9.342  1.00  0.80           C  
ATOM   7664  O   ARG A 501     -21.177  26.652   9.486  1.00  0.80           O  
ATOM   7665  CB  ARG A 501     -22.158  26.137   6.914  1.00  0.80           C  
ATOM   7666  CG  ARG A 501     -21.208  25.045   6.484  1.00  0.80           C  
ATOM   7667  CD  ARG A 501     -20.518  25.384   5.195  1.00  0.80           C  
ATOM   7668  NE  ARG A 501     -19.517  26.461   5.345  1.00  0.80           N  
ATOM   7669  CZ  ARG A 501     -19.631  27.734   4.890  1.00  0.80           C  
ATOM   7670  NH1 ARG A 501     -20.706  28.140   4.259  1.00  0.80           N  
ATOM   7671  NH2 ARG A 501     -18.636  28.583   5.084  1.00  0.80           N  
ATOM   7672  H   ARG A 501     -23.788  27.822   8.035  1.00  0.80           H  
ATOM   7673  HA  ARG A 501     -23.446  24.891   8.074  1.00  0.80           H  
ATOM   7674 1HB  ARG A 501     -22.844  26.313   6.086  1.00  0.80           H  
ATOM   7675 2HB  ARG A 501     -21.575  27.046   7.057  1.00  0.80           H  
ATOM   7676 1HG  ARG A 501     -20.446  24.904   7.254  1.00  0.80           H  
ATOM   7677 2HG  ARG A 501     -21.760  24.111   6.351  1.00  0.80           H  
ATOM   7678 1HD  ARG A 501     -20.008  24.496   4.824  1.00  0.80           H  
ATOM   7679 2HD  ARG A 501     -21.258  25.703   4.461  1.00  0.80           H  
ATOM   7680  HE  ARG A 501     -18.660  26.221   5.824  1.00  0.80           H  
ATOM   7681 1HH1 ARG A 501     -21.477  27.505   4.105  1.00  0.80           H  
ATOM   7682 2HH1 ARG A 501     -20.765  29.103   3.937  1.00  0.80           H  
ATOM   7683 1HH2 ARG A 501     -17.798  28.282   5.568  1.00  0.80           H  
ATOM   7684 2HH2 ARG A 501     -18.705  29.533   4.747  1.00  0.80           H  
ATOM   7685  N   VAL A 502     -22.090  24.756  10.165  1.00  0.78           N  
ATOM   7686  CA  VAL A 502     -21.339  24.828  11.420  1.00  0.78           C  
ATOM   7687  C   VAL A 502     -20.240  23.825  11.598  1.00  0.78           C  
ATOM   7688  O   VAL A 502     -20.394  22.640  11.311  1.00  0.78           O  
ATOM   7689  CB  VAL A 502     -22.315  24.696  12.616  1.00  0.78           C  
ATOM   7690  CG1 VAL A 502     -23.093  23.395  12.508  1.00  0.78           C  
ATOM   7691  CG2 VAL A 502     -21.546  24.728  13.949  1.00  0.78           C  
ATOM   7692  H   VAL A 502     -22.714  23.980   9.937  1.00  0.78           H  
ATOM   7693  HA  VAL A 502     -20.886  25.818  11.483  1.00  0.78           H  
ATOM   7694  HB  VAL A 502     -23.025  25.517  12.577  1.00  0.78           H  
ATOM   7695 1HG1 VAL A 502     -23.794  23.316  13.339  1.00  0.78           H  
ATOM   7696 2HG1 VAL A 502     -23.647  23.380  11.562  1.00  0.78           H  
ATOM   7697 3HG1 VAL A 502     -22.399  22.559  12.535  1.00  0.78           H  
ATOM   7698 1HG2 VAL A 502     -22.247  24.643  14.765  1.00  0.78           H  
ATOM   7699 2HG2 VAL A 502     -20.855  23.896  14.004  1.00  0.78           H  
ATOM   7700 3HG2 VAL A 502     -20.993  25.666  14.039  1.00  0.78           H  
ATOM   7701  N   GLN A 503     -19.124  24.334  12.096  1.00  0.77           N  
ATOM   7702  CA  GLN A 503     -17.988  23.509  12.427  1.00  0.77           C  
ATOM   7703  C   GLN A 503     -17.905  23.432  13.934  1.00  0.77           C  
ATOM   7704  O   GLN A 503     -18.126  24.424  14.634  1.00  0.77           O  
ATOM   7705  CB  GLN A 503     -16.693  24.047  11.839  1.00  0.77           C  
ATOM   7706  CG  GLN A 503     -15.494  23.169  12.095  1.00  0.77           C  
ATOM   7707  CD  GLN A 503     -14.228  23.694  11.484  1.00  0.77           C  
ATOM   7708  OE1 GLN A 503     -14.089  24.905  11.256  1.00  0.77           O  
ATOM   7709  NE2 GLN A 503     -13.287  22.789  11.221  1.00  0.77           N  
ATOM   7710  H   GLN A 503     -19.083  25.339  12.285  1.00  0.77           H  
ATOM   7711  HA  GLN A 503     -18.152  22.503  12.041  1.00  0.77           H  
ATOM   7712 1HB  GLN A 503     -16.807  24.135  10.782  1.00  0.77           H  
ATOM   7713 2HB  GLN A 503     -16.503  25.016  12.229  1.00  0.77           H  
ATOM   7714 1HG  GLN A 503     -15.328  23.084  13.169  1.00  0.77           H  
ATOM   7715 2HG  GLN A 503     -15.697  22.182  11.677  1.00  0.77           H  
ATOM   7716 1HE2 GLN A 503     -12.383  23.085  10.843  1.00  0.77           H  
ATOM   7717 2HE2 GLN A 503     -13.459  21.799  11.431  1.00  0.77           H  
ATOM   7718  N   VAL A 504     -17.639  22.254  14.422  1.00  0.78           N  
ATOM   7719  CA  VAL A 504     -17.509  22.022  15.829  1.00  0.78           C  
ATOM   7720  C   VAL A 504     -16.055  21.747  16.160  1.00  0.78           C  
ATOM   7721  O   VAL A 504     -15.391  20.964  15.482  1.00  0.78           O  
ATOM   7722  CB  VAL A 504     -18.415  20.866  16.248  1.00  0.78           C  
ATOM   7723  CG1 VAL A 504     -18.236  20.600  17.677  1.00  0.78           C  
ATOM   7724  CG2 VAL A 504     -19.875  21.246  15.956  1.00  0.78           C  
ATOM   7725  H   VAL A 504     -17.513  21.484  13.780  1.00  0.78           H  
ATOM   7726  HA  VAL A 504     -17.832  22.910  16.357  1.00  0.78           H  
ATOM   7727  HB  VAL A 504     -18.144  19.966  15.690  1.00  0.78           H  
ATOM   7728 1HG1 VAL A 504     -18.885  19.780  17.978  1.00  0.78           H  
ATOM   7729 2HG1 VAL A 504     -17.198  20.334  17.878  1.00  0.78           H  
ATOM   7730 3HG1 VAL A 504     -18.497  21.507  18.220  1.00  0.78           H  
ATOM   7731 1HG2 VAL A 504     -20.536  20.428  16.248  1.00  0.78           H  
ATOM   7732 2HG2 VAL A 504     -20.131  22.136  16.518  1.00  0.78           H  
ATOM   7733 3HG2 VAL A 504     -19.997  21.448  14.904  1.00  0.78           H  
ATOM   7734  N   VAL A 505     -15.555  22.431  17.172  1.00  0.80           N  
ATOM   7735  CA  VAL A 505     -14.164  22.277  17.561  1.00  0.80           C  
ATOM   7736  C   VAL A 505     -14.067  21.561  18.904  1.00  0.80           C  
ATOM   7737  O   VAL A 505     -14.924  21.718  19.785  1.00  0.80           O  
ATOM   7738  CB  VAL A 505     -13.432  23.659  17.558  1.00  0.80           C  
ATOM   7739  CG1 VAL A 505     -14.048  24.605  18.552  1.00  0.80           C  
ATOM   7740  CG2 VAL A 505     -11.959  23.480  17.867  1.00  0.80           C  
ATOM   7741  H   VAL A 505     -16.176  23.067  17.672  1.00  0.80           H  
ATOM   7742  HA  VAL A 505     -13.667  21.655  16.818  1.00  0.80           H  
ATOM   7743  HB  VAL A 505     -13.540  24.104  16.569  1.00  0.80           H  
ATOM   7744 1HG1 VAL A 505     -13.533  25.564  18.515  1.00  0.80           H  
ATOM   7745 2HG1 VAL A 505     -15.092  24.747  18.307  1.00  0.80           H  
ATOM   7746 3HG1 VAL A 505     -13.950  24.181  19.539  1.00  0.80           H  
ATOM   7747 1HG2 VAL A 505     -11.457  24.439  17.839  1.00  0.80           H  
ATOM   7748 2HG2 VAL A 505     -11.841  23.052  18.844  1.00  0.80           H  
ATOM   7749 3HG2 VAL A 505     -11.517  22.819  17.129  1.00  0.80           H  
ATOM   7750  N   THR A 506     -13.047  20.722  19.027  1.00  0.82           N  
ATOM   7751  CA  THR A 506     -12.789  19.994  20.256  1.00  0.82           C  
ATOM   7752  C   THR A 506     -11.375  20.256  20.716  1.00  0.82           C  
ATOM   7753  O   THR A 506     -10.468  20.450  19.899  1.00  0.82           O  
ATOM   7754  CB  THR A 506     -12.950  18.478  20.052  1.00  0.82           C  
ATOM   7755  OG1 THR A 506     -11.968  18.016  19.090  1.00  0.82           O  
ATOM   7756  CG2 THR A 506     -14.341  18.165  19.539  1.00  0.82           C  
ATOM   7757  H   THR A 506     -12.415  20.620  18.248  1.00  0.82           H  
ATOM   7758  HA  THR A 506     -13.477  20.332  21.032  1.00  0.82           H  
ATOM   7759  HB  THR A 506     -12.792  17.962  20.999  1.00  0.82           H  
ATOM   7760  HG1 THR A 506     -12.187  17.107  18.820  1.00  0.82           H  
ATOM   7761 1HG2 THR A 506     -14.446  17.090  19.398  1.00  0.82           H  
ATOM   7762 2HG2 THR A 506     -15.063  18.508  20.266  1.00  0.82           H  
ATOM   7763 3HG2 THR A 506     -14.513  18.669  18.587  1.00  0.82           H  
ATOM   7764  N   GLU A 507     -11.165  20.136  22.021  1.00  0.85           N  
ATOM   7765  CA  GLU A 507      -9.842  20.282  22.606  1.00  0.85           C  
ATOM   7766  C   GLU A 507      -8.863  19.272  22.020  1.00  0.85           C  
ATOM   7767  O   GLU A 507      -7.683  19.559  21.854  1.00  0.85           O  
ATOM   7768  CB  GLU A 507      -9.923  20.120  24.124  1.00  0.85           C  
ATOM   7769  CG  GLU A 507      -8.613  20.375  24.848  1.00  0.85           C  
ATOM   7770  CD  GLU A 507      -8.735  20.286  26.357  1.00  0.85           C  
ATOM   7771  OE1 GLU A 507      -9.806  19.996  26.841  1.00  0.85           O  
ATOM   7772  OE2 GLU A 507      -7.751  20.517  27.022  1.00  0.85           O  
ATOM   7773  H   GLU A 507     -11.954  19.972  22.633  1.00  0.85           H  
ATOM   7774  HA  GLU A 507      -9.476  21.282  22.381  1.00  0.85           H  
ATOM   7775 1HB  GLU A 507     -10.668  20.809  24.522  1.00  0.85           H  
ATOM   7776 2HB  GLU A 507     -10.249  19.109  24.364  1.00  0.85           H  
ATOM   7777 1HG  GLU A 507      -7.878  19.645  24.508  1.00  0.85           H  
ATOM   7778 2HG  GLU A 507      -8.251  21.368  24.573  1.00  0.85           H  
ATOM   7779  N   GLU A 508      -9.359  18.065  21.762  1.00  0.87           N  
ATOM   7780  CA  GLU A 508      -8.547  16.986  21.225  1.00  0.87           C  
ATOM   7781  C   GLU A 508      -8.067  17.227  19.789  1.00  0.87           C  
ATOM   7782  O   GLU A 508      -6.924  16.902  19.458  1.00  0.87           O  
ATOM   7783  CB  GLU A 508      -9.337  15.680  21.279  1.00  0.87           C  
ATOM   7784  CG  GLU A 508      -9.587  15.151  22.692  1.00  0.87           C  
ATOM   7785  CD  GLU A 508     -10.424  13.890  22.718  1.00  0.87           C  
ATOM   7786  OE1 GLU A 508     -10.919  13.505  21.685  1.00  0.87           O  
ATOM   7787  OE2 GLU A 508     -10.564  13.316  23.774  1.00  0.87           O  
ATOM   7788  H   GLU A 508     -10.338  17.906  21.932  1.00  0.87           H  
ATOM   7789  HA  GLU A 508      -7.666  16.884  21.859  1.00  0.87           H  
ATOM   7790 1HB  GLU A 508     -10.307  15.828  20.799  1.00  0.87           H  
ATOM   7791 2HB  GLU A 508      -8.808  14.912  20.717  1.00  0.87           H  
ATOM   7792 1HG  GLU A 508      -8.627  14.948  23.165  1.00  0.87           H  
ATOM   7793 2HG  GLU A 508     -10.088  15.928  23.271  1.00  0.87           H  
ATOM   7794  N   THR A 509      -8.925  17.801  18.935  1.00  0.87           N  
ATOM   7795  CA  THR A 509      -8.541  18.019  17.540  1.00  0.87           C  
ATOM   7796  C   THR A 509      -7.720  19.281  17.318  1.00  0.87           C  
ATOM   7797  O   THR A 509      -6.721  19.261  16.595  1.00  0.87           O  
ATOM   7798  CB  THR A 509      -9.775  18.097  16.624  1.00  0.87           C  
ATOM   7799  OG1 THR A 509     -10.519  16.867  16.689  1.00  0.87           O  
ATOM   7800  CG2 THR A 509      -9.354  18.345  15.212  1.00  0.87           C  
ATOM   7801  H   THR A 509      -9.872  18.050  19.231  1.00  0.87           H  
ATOM   7802  HA  THR A 509      -7.937  17.170  17.222  1.00  0.87           H  
ATOM   7803  HB  THR A 509     -10.415  18.916  16.956  1.00  0.87           H  
ATOM   7804  HG1 THR A 509     -11.258  16.918  16.067  1.00  0.87           H  
ATOM   7805 1HG2 THR A 509     -10.234  18.404  14.572  1.00  0.87           H  
ATOM   7806 2HG2 THR A 509      -8.795  19.276  15.145  1.00  0.87           H  
ATOM   7807 3HG2 THR A 509      -8.736  17.533  14.899  1.00  0.87           H  
ATOM   7808  N   ASN A 510      -8.168  20.385  17.898  1.00  0.86           N  
ATOM   7809  CA  ASN A 510      -7.527  21.669  17.691  1.00  0.86           C  
ATOM   7810  C   ASN A 510      -7.580  22.511  18.956  1.00  0.86           C  
ATOM   7811  O   ASN A 510      -8.355  23.472  19.012  1.00  0.86           O  
ATOM   7812  CB  ASN A 510      -8.190  22.408  16.550  1.00  0.86           C  
ATOM   7813  CG  ASN A 510      -7.464  23.682  16.207  1.00  0.86           C  
ATOM   7814  OD1 ASN A 510      -6.787  24.285  17.064  1.00  0.86           O  
ATOM   7815  ND2 ASN A 510      -7.588  24.117  14.977  1.00  0.86           N  
ATOM   7816  H   ASN A 510      -8.980  20.330  18.515  1.00  0.86           H  
ATOM   7817  HA  ASN A 510      -6.497  21.501  17.402  1.00  0.86           H  
ATOM   7818 1HB  ASN A 510      -8.222  21.768  15.667  1.00  0.86           H  
ATOM   7819 2HB  ASN A 510      -9.209  22.648  16.820  1.00  0.86           H  
ATOM   7820 1HD2 ASN A 510      -7.132  24.966  14.698  1.00  0.86           H  
ATOM   7821 2HD2 ASN A 510      -8.138  23.605  14.314  1.00  0.86           H  
ATOM   7822  N   PRO A 511      -6.743  22.224  19.969  1.00  0.82           N  
ATOM   7823  CA  PRO A 511      -6.766  22.879  21.258  1.00  0.82           C  
ATOM   7824  C   PRO A 511      -6.459  24.368  21.198  1.00  0.82           C  
ATOM   7825  O   PRO A 511      -6.907  25.124  22.056  1.00  0.82           O  
ATOM   7826  CB  PRO A 511      -5.683  22.124  22.042  1.00  0.82           C  
ATOM   7827  CG  PRO A 511      -4.777  21.517  20.991  1.00  0.82           C  
ATOM   7828  CD  PRO A 511      -5.681  21.198  19.820  1.00  0.82           C  
ATOM   7829  HA  PRO A 511      -7.745  22.705  21.721  1.00  0.82           H  
ATOM   7830 1HB  PRO A 511      -5.153  22.821  22.705  1.00  0.82           H  
ATOM   7831 2HB  PRO A 511      -6.152  21.366  22.689  1.00  0.82           H  
ATOM   7832 1HG  PRO A 511      -3.977  22.221  20.731  1.00  0.82           H  
ATOM   7833 2HG  PRO A 511      -4.290  20.617  21.396  1.00  0.82           H  
ATOM   7834 1HD  PRO A 511      -5.084  21.330  18.921  1.00  0.82           H  
ATOM   7835 2HD  PRO A 511      -6.102  20.179  19.904  1.00  0.82           H  
ATOM   7836  N   ARG A 512      -5.740  24.836  20.173  1.00  0.78           N  
ATOM   7837  CA  ARG A 512      -5.451  26.266  20.162  1.00  0.78           C  
ATOM   7838  C   ARG A 512      -6.712  27.034  19.769  1.00  0.78           C  
ATOM   7839  O   ARG A 512      -7.028  28.082  20.346  1.00  0.78           O  
ATOM   7840  CB  ARG A 512      -4.314  26.609  19.201  1.00  0.78           C  
ATOM   7841  CG  ARG A 512      -3.880  28.072  19.248  1.00  0.78           C  
ATOM   7842  CD  ARG A 512      -3.302  28.448  20.560  1.00  0.78           C  
ATOM   7843  NE  ARG A 512      -2.001  27.849  20.823  1.00  0.78           N  
ATOM   7844  CZ  ARG A 512      -0.815  28.446  20.534  1.00  0.78           C  
ATOM   7845  NH1 ARG A 512      -0.768  29.639  20.000  1.00  0.78           N  
ATOM   7846  NH2 ARG A 512       0.336  27.859  20.798  1.00  0.78           N  
ATOM   7847  H   ARG A 512      -5.387  24.231  19.446  1.00  0.78           H  
ATOM   7848  HA  ARG A 512      -5.156  26.572  21.166  1.00  0.78           H  
ATOM   7849 1HB  ARG A 512      -3.444  25.991  19.416  1.00  0.78           H  
ATOM   7850 2HB  ARG A 512      -4.626  26.393  18.177  1.00  0.78           H  
ATOM   7851 1HG  ARG A 512      -3.161  28.288  18.456  1.00  0.78           H  
ATOM   7852 2HG  ARG A 512      -4.752  28.685  19.136  1.00  0.78           H  
ATOM   7853 1HD  ARG A 512      -3.174  29.526  20.574  1.00  0.78           H  
ATOM   7854 2HD  ARG A 512      -3.982  28.148  21.357  1.00  0.78           H  
ATOM   7855  HE  ARG A 512      -1.976  26.930  21.239  1.00  0.78           H  
ATOM   7856 1HH1 ARG A 512      -1.605  30.144  19.770  1.00  0.78           H  
ATOM   7857 2HH1 ARG A 512       0.171  30.046  19.838  1.00  0.78           H  
ATOM   7858 1HH2 ARG A 512       0.368  26.944  21.213  1.00  0.78           H  
ATOM   7859 2HH2 ARG A 512       1.207  28.379  20.564  1.00  0.78           H  
ATOM   7860  N   PHE A 513      -7.448  26.499  18.788  1.00  0.73           N  
ATOM   7861  CA  PHE A 513      -8.648  27.168  18.325  1.00  0.73           C  
ATOM   7862  C   PHE A 513      -9.741  26.967  19.367  1.00  0.73           C  
ATOM   7863  O   PHE A 513     -10.513  27.879  19.655  1.00  0.73           O  
ATOM   7864  CB  PHE A 513      -9.106  26.692  16.960  1.00  0.73           C  
ATOM   7865  CG  PHE A 513     -10.055  27.658  16.387  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513      -9.540  28.837  15.907  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513     -11.408  27.469  16.339  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513     -10.329  29.792  15.386  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513     -12.210  28.467  15.807  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513     -11.675  29.609  15.338  1.00  0.73           C  
ATOM   7871  H   PHE A 513      -7.167  25.626  18.342  1.00  0.73           H  
ATOM   7872  HA  PHE A 513      -8.442  28.235  18.245  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -8.254  26.608  16.292  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513      -9.584  25.718  17.037  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513      -8.472  28.992  15.955  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513     -11.843  26.550  16.726  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513      -9.877  30.698  15.022  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513     -13.265  28.357  15.771  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513     -12.329  30.368  14.933  1.00  0.73           H  
ATOM   7880  N   HIS A 514      -9.820  25.755  19.929  1.00  0.69           N  
ATOM   7881  CA  HIS A 514     -10.827  25.453  20.939  1.00  0.69           C  
ATOM   7882  C   HIS A 514     -10.706  26.468  22.065  1.00  0.69           C  
ATOM   7883  O   HIS A 514     -11.709  27.050  22.502  1.00  0.69           O  
ATOM   7884  CB  HIS A 514     -10.641  24.033  21.486  1.00  0.69           C  
ATOM   7885  CG  HIS A 514     -11.652  23.612  22.520  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -11.447  23.778  23.872  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514     -12.871  23.040  22.396  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -12.496  23.322  24.537  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -13.374  22.864  23.671  1.00  0.69           N  
ATOM   7890  H   HIS A 514      -9.172  25.019  19.649  1.00  0.69           H  
ATOM   7891  HA  HIS A 514     -11.824  25.534  20.511  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514     -10.635  23.313  20.680  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514      -9.668  23.977  21.957  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514     -13.360  22.772  21.474  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -12.617  23.320  25.620  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -14.296  22.446  23.924  1.00  0.69           H  
ATOM   7897  N   ARG A 515      -9.468  26.704  22.530  1.00  0.65           N  
ATOM   7898  CA  ARG A 515      -9.239  27.680  23.578  1.00  0.65           C  
ATOM   7899  C   ARG A 515      -9.650  29.079  23.131  1.00  0.65           C  
ATOM   7900  O   ARG A 515     -10.254  29.813  23.907  1.00  0.65           O  
ATOM   7901  CB  ARG A 515      -7.780  27.672  24.001  1.00  0.65           C  
ATOM   7902  CG  ARG A 515      -7.348  26.456  24.805  1.00  0.65           C  
ATOM   7903  CD  ARG A 515      -5.881  26.459  25.042  1.00  0.65           C  
ATOM   7904  NE  ARG A 515      -5.446  25.296  25.800  1.00  0.65           N  
ATOM   7905  CZ  ARG A 515      -4.160  24.988  26.059  1.00  0.65           C  
ATOM   7906  NH1 ARG A 515      -3.194  25.764  25.619  1.00  0.65           N  
ATOM   7907  NH2 ARG A 515      -3.868  23.906  26.758  1.00  0.65           N  
ATOM   7908  H   ARG A 515      -8.665  26.187  22.168  1.00  0.65           H  
ATOM   7909  HA  ARG A 515      -9.841  27.397  24.440  1.00  0.65           H  
ATOM   7910 1HB  ARG A 515      -7.150  27.720  23.110  1.00  0.65           H  
ATOM   7911 2HB  ARG A 515      -7.570  28.553  24.600  1.00  0.65           H  
ATOM   7912 1HG  ARG A 515      -7.840  26.486  25.775  1.00  0.65           H  
ATOM   7913 2HG  ARG A 515      -7.635  25.541  24.299  1.00  0.65           H  
ATOM   7914 1HD  ARG A 515      -5.368  26.450  24.078  1.00  0.65           H  
ATOM   7915 2HD  ARG A 515      -5.601  27.355  25.594  1.00  0.65           H  
ATOM   7916  HE  ARG A 515      -6.161  24.673  26.156  1.00  0.65           H  
ATOM   7917 1HH1 ARG A 515      -3.417  26.593  25.086  1.00  0.65           H  
ATOM   7918 2HH1 ARG A 515      -2.231  25.533  25.817  1.00  0.65           H  
ATOM   7919 1HH2 ARG A 515      -4.610  23.307  27.100  1.00  0.65           H  
ATOM   7920 2HH2 ARG A 515      -2.905  23.676  26.953  1.00  0.65           H  
ATOM   7921  N   LEU A 516      -9.409  29.436  21.868  1.00  0.62           N  
ATOM   7922  CA  LEU A 516      -9.825  30.750  21.384  1.00  0.62           C  
ATOM   7923  C   LEU A 516     -11.327  30.924  21.438  1.00  0.62           C  
ATOM   7924  O   LEU A 516     -11.827  31.938  21.934  1.00  0.62           O  
ATOM   7925  CB  LEU A 516      -9.384  30.979  19.946  1.00  0.62           C  
ATOM   7926  CG  LEU A 516      -9.789  32.290  19.422  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516      -9.116  33.344  20.235  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516      -9.446  32.370  18.004  1.00  0.62           C  
ATOM   7929  H   LEU A 516      -8.885  28.817  21.248  1.00  0.62           H  
ATOM   7930  HA  LEU A 516      -9.413  31.514  22.022  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516      -8.299  30.891  19.885  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516      -9.829  30.222  19.309  1.00  0.62           H  
ATOM   7933  HG  LEU A 516     -10.859  32.422  19.541  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516      -9.414  34.318  19.877  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516      -9.403  33.244  21.280  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516      -8.038  33.230  20.148  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516      -9.732  33.331  17.644  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516      -8.403  32.238  17.885  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516      -9.973  31.597  17.467  1.00  0.62           H  
ATOM   7940  N   VAL A 517     -12.055  29.929  20.946  1.00  0.60           N  
ATOM   7941  CA  VAL A 517     -13.505  30.014  20.928  1.00  0.60           C  
ATOM   7942  C   VAL A 517     -14.007  30.087  22.373  1.00  0.60           C  
ATOM   7943  O   VAL A 517     -14.901  30.880  22.688  1.00  0.60           O  
ATOM   7944  CB  VAL A 517     -14.130  28.804  20.209  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517     -15.621  28.846  20.349  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517     -13.762  28.804  18.760  1.00  0.60           C  
ATOM   7947  H   VAL A 517     -11.578  29.114  20.558  1.00  0.60           H  
ATOM   7948  HA  VAL A 517     -13.798  30.922  20.401  1.00  0.60           H  
ATOM   7949  HB  VAL A 517     -13.763  27.888  20.679  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517     -16.064  27.982  19.853  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517     -15.882  28.836  21.402  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517     -16.004  29.757  19.887  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517     -14.202  27.938  18.273  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517     -14.141  29.700  18.300  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517     -12.680  28.769  18.672  1.00  0.60           H  
ATOM   7956  N   THR A 518     -13.414  29.275  23.257  1.00  0.58           N  
ATOM   7957  CA  THR A 518     -13.792  29.265  24.659  1.00  0.58           C  
ATOM   7958  C   THR A 518     -13.538  30.614  25.337  1.00  0.58           C  
ATOM   7959  O   THR A 518     -14.436  31.137  25.999  1.00  0.58           O  
ATOM   7960  CB  THR A 518     -13.008  28.183  25.424  1.00  0.58           C  
ATOM   7961  OG1 THR A 518     -13.312  26.896  24.876  1.00  0.58           O  
ATOM   7962  CG2 THR A 518     -13.369  28.217  26.899  1.00  0.58           C  
ATOM   7963  H   THR A 518     -12.688  28.629  22.944  1.00  0.58           H  
ATOM   7964  HA  THR A 518     -14.856  29.042  24.725  1.00  0.58           H  
ATOM   7965  HB  THR A 518     -11.945  28.366  25.314  1.00  0.58           H  
ATOM   7966  HG1 THR A 518     -12.925  26.847  23.966  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518     -12.803  27.451  27.426  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518     -13.124  29.200  27.315  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518     -14.433  28.030  27.018  1.00  0.58           H  
ATOM   7970  N   ARG A 519     -12.339  31.194  25.151  1.00  0.57           N  
ATOM   7971  CA  ARG A 519     -12.001  32.478  25.774  1.00  0.57           C  
ATOM   7972  C   ARG A 519     -12.918  33.565  25.226  1.00  0.57           C  
ATOM   7973  O   ARG A 519     -13.378  34.438  25.961  1.00  0.57           O  
ATOM   7974  CB  ARG A 519     -10.539  32.852  25.542  1.00  0.57           C  
ATOM   7975  CG  ARG A 519      -9.482  31.957  26.234  1.00  0.57           C  
ATOM   7976  CD  ARG A 519      -9.416  32.094  27.723  1.00  0.57           C  
ATOM   7977  NE  ARG A 519      -8.332  31.251  28.264  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519      -7.039  31.649  28.405  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519      -6.696  32.877  28.095  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519      -6.126  30.802  28.850  1.00  0.57           N  
ATOM   7981  H   ARG A 519     -11.641  30.719  24.588  1.00  0.57           H  
ATOM   7982  HA  ARG A 519     -12.160  32.395  26.850  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519     -10.331  32.807  24.469  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519     -10.363  33.881  25.866  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519      -9.693  30.917  26.018  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519      -8.504  32.209  25.858  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519      -9.224  33.127  27.999  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519     -10.361  31.767  28.165  1.00  0.57           H  
ATOM   7989  HE  ARG A 519      -8.563  30.301  28.514  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519      -7.422  33.542  27.792  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519      -5.705  33.197  28.179  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519      -6.385  29.857  29.091  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519      -5.163  31.106  28.951  1.00  0.57           H  
ATOM   7994  N   PHE A 520     -13.220  33.499  23.932  1.00  0.57           N  
ATOM   7995  CA  PHE A 520     -14.143  34.439  23.329  1.00  0.57           C  
ATOM   7996  C   PHE A 520     -15.466  34.349  24.083  1.00  0.57           C  
ATOM   7997  O   PHE A 520     -16.049  35.370  24.473  1.00  0.57           O  
ATOM   7998  CB  PHE A 520     -14.297  34.146  21.843  1.00  0.57           C  
ATOM   7999  CG  PHE A 520     -15.285  34.943  21.183  1.00  0.57           C  
ATOM   8000  CD1 PHE A 520     -15.034  36.258  20.809  1.00  0.57           C  
ATOM   8001  CD2 PHE A 520     -16.505  34.374  20.898  1.00  0.57           C  
ATOM   8002  CE1 PHE A 520     -16.014  36.965  20.160  1.00  0.57           C  
ATOM   8003  CE2 PHE A 520     -17.466  35.082  20.265  1.00  0.57           C  
ATOM   8004  CZ  PHE A 520     -17.230  36.359  19.899  1.00  0.57           C  
ATOM   8005  H   PHE A 520     -12.799  32.782  23.341  1.00  0.57           H  
ATOM   8006  HA  PHE A 520     -13.751  35.449  23.444  1.00  0.57           H  
ATOM   8007 1HB  PHE A 520     -13.339  34.299  21.340  1.00  0.57           H  
ATOM   8008 2HB  PHE A 520     -14.562  33.109  21.703  1.00  0.57           H  
ATOM   8009  HD1 PHE A 520     -14.063  36.716  21.031  1.00  0.57           H  
ATOM   8010  HD2 PHE A 520     -16.692  33.340  21.190  1.00  0.57           H  
ATOM   8011  HE1 PHE A 520     -15.844  37.993  19.857  1.00  0.57           H  
ATOM   8012  HE2 PHE A 520     -18.429  34.628  20.044  1.00  0.57           H  
ATOM   8013  HZ  PHE A 520     -18.012  36.889  19.405  1.00  0.57           H  
ATOM   8014  N   GLY A 521     -15.960  33.126  24.280  1.00  0.58           N  
ATOM   8015  CA  GLY A 521     -17.192  32.935  25.027  1.00  0.58           C  
ATOM   8016  C   GLY A 521     -17.088  33.466  26.457  1.00  0.58           C  
ATOM   8017  O   GLY A 521     -18.009  34.108  26.950  1.00  0.58           O  
ATOM   8018  H   GLY A 521     -15.465  32.314  23.912  1.00  0.58           H  
ATOM   8019 1HA  GLY A 521     -18.007  33.432  24.507  1.00  0.58           H  
ATOM   8020 2HA  GLY A 521     -17.425  31.878  25.061  1.00  0.58           H  
ATOM   8021  N   GLU A 522     -15.943  33.300  27.116  1.00  0.59           N  
ATOM   8022  CA  GLU A 522     -15.807  33.838  28.473  1.00  0.59           C  
ATOM   8023  C   GLU A 522     -15.951  35.368  28.475  1.00  0.59           C  
ATOM   8024  O   GLU A 522     -16.506  35.947  29.413  1.00  0.59           O  
ATOM   8025  CB  GLU A 522     -14.464  33.443  29.111  1.00  0.59           C  
ATOM   8026  CG  GLU A 522     -14.327  31.947  29.452  1.00  0.59           C  
ATOM   8027  CD  GLU A 522     -12.975  31.570  30.041  1.00  0.59           C  
ATOM   8028  OE1 GLU A 522     -12.100  32.405  30.085  1.00  0.59           O  
ATOM   8029  OE2 GLU A 522     -12.824  30.439  30.444  1.00  0.59           O  
ATOM   8030  H   GLU A 522     -15.194  32.754  26.692  1.00  0.59           H  
ATOM   8031  HA  GLU A 522     -16.607  33.425  29.086  1.00  0.59           H  
ATOM   8032 1HB  GLU A 522     -13.654  33.705  28.436  1.00  0.59           H  
ATOM   8033 2HB  GLU A 522     -14.318  34.011  30.027  1.00  0.59           H  
ATOM   8034 1HG  GLU A 522     -15.107  31.678  30.162  1.00  0.59           H  
ATOM   8035 2HG  GLU A 522     -14.491  31.372  28.546  1.00  0.59           H  
ATOM   8036  N   LEU A 523     -15.462  36.017  27.413  1.00  0.60           N  
ATOM   8037  CA  LEU A 523     -15.513  37.471  27.288  1.00  0.60           C  
ATOM   8038  C   LEU A 523     -16.862  38.020  26.814  1.00  0.60           C  
ATOM   8039  O   LEU A 523     -17.260  39.118  27.211  1.00  0.60           O  
ATOM   8040  CB  LEU A 523     -14.460  37.937  26.282  1.00  0.60           C  
ATOM   8041  CG  LEU A 523     -13.027  37.686  26.658  1.00  0.60           C  
ATOM   8042  CD1 LEU A 523     -12.163  38.136  25.520  1.00  0.60           C  
ATOM   8043  CD2 LEU A 523     -12.705  38.396  27.936  1.00  0.60           C  
ATOM   8044  H   LEU A 523     -14.993  35.470  26.689  1.00  0.60           H  
ATOM   8045  HA  LEU A 523     -15.294  37.898  28.264  1.00  0.60           H  
ATOM   8046 1HB  LEU A 523     -14.641  37.420  25.337  1.00  0.60           H  
ATOM   8047 2HB  LEU A 523     -14.581  39.005  26.114  1.00  0.60           H  
ATOM   8048  HG  LEU A 523     -12.866  36.628  26.799  1.00  0.60           H  
ATOM   8049 1HD1 LEU A 523     -11.113  37.946  25.755  1.00  0.60           H  
ATOM   8050 2HD1 LEU A 523     -12.445  37.591  24.631  1.00  0.60           H  
ATOM   8051 3HD1 LEU A 523     -12.314  39.194  25.357  1.00  0.60           H  
ATOM   8052 1HD2 LEU A 523     -11.660  38.203  28.199  1.00  0.60           H  
ATOM   8053 2HD2 LEU A 523     -12.863  39.463  27.804  1.00  0.60           H  
ATOM   8054 3HD2 LEU A 523     -13.354  38.026  28.728  1.00  0.60           H  
ATOM   8055  N   THR A 524     -17.556  37.270  25.957  1.00  0.61           N  
ATOM   8056  CA  THR A 524     -18.803  37.743  25.355  1.00  0.61           C  
ATOM   8057  C   THR A 524     -20.078  37.052  25.837  1.00  0.61           C  
ATOM   8058  O   THR A 524     -21.178  37.577  25.659  1.00  0.61           O  
ATOM   8059  CB  THR A 524     -18.747  37.525  23.843  1.00  0.61           C  
ATOM   8060  OG1 THR A 524     -18.620  36.113  23.597  1.00  0.61           O  
ATOM   8061  CG2 THR A 524     -17.570  38.261  23.232  1.00  0.61           C  
ATOM   8062  H   THR A 524     -17.161  36.379  25.659  1.00  0.61           H  
ATOM   8063  HA  THR A 524     -18.898  38.807  25.565  1.00  0.61           H  
ATOM   8064  HB  THR A 524     -19.667  37.874  23.404  1.00  0.61           H  
ATOM   8065  HG1 THR A 524     -17.690  35.841  23.811  1.00  0.61           H  
ATOM   8066 1HG2 THR A 524     -17.564  38.095  22.170  1.00  0.61           H  
ATOM   8067 2HG2 THR A 524     -17.666  39.327  23.427  1.00  0.61           H  
ATOM   8068 3HG2 THR A 524     -16.639  37.894  23.666  1.00  0.61           H  
ATOM   8069  N   GLY A 525     -19.942  35.864  26.406  1.00  0.61           N  
ATOM   8070  CA  GLY A 525     -21.062  35.030  26.815  1.00  0.61           C  
ATOM   8071  C   GLY A 525     -21.498  34.057  25.710  1.00  0.61           C  
ATOM   8072  O   GLY A 525     -22.342  33.189  25.944  1.00  0.61           O  
ATOM   8073  H   GLY A 525     -19.021  35.486  26.550  1.00  0.61           H  
ATOM   8074 1HA  GLY A 525     -20.772  34.464  27.701  1.00  0.61           H  
ATOM   8075 2HA  GLY A 525     -21.901  35.662  27.099  1.00  0.61           H  
ATOM   8076  N   THR A 526     -20.928  34.201  24.509  1.00  0.61           N  
ATOM   8077  CA  THR A 526     -21.293  33.356  23.381  1.00  0.61           C  
ATOM   8078  C   THR A 526     -20.094  32.728  22.665  1.00  0.61           C  
ATOM   8079  O   THR A 526     -19.531  33.366  21.787  1.00  0.61           O  
ATOM   8080  CB  THR A 526     -22.090  34.162  22.356  1.00  0.61           C  
ATOM   8081  OG1 THR A 526     -23.254  34.706  22.989  1.00  0.61           O  
ATOM   8082  CG2 THR A 526     -22.495  33.290  21.205  1.00  0.61           C  
ATOM   8083  H   THR A 526     -20.220  34.924  24.360  1.00  0.61           H  
ATOM   8084  HA  THR A 526     -21.954  32.585  23.751  1.00  0.61           H  
ATOM   8085  HB  THR A 526     -21.473  34.978  21.980  1.00  0.61           H  
ATOM   8086  HG1 THR A 526     -23.616  34.053  23.605  1.00  0.61           H  
ATOM   8087 1HG2 THR A 526     -23.055  33.889  20.494  1.00  0.61           H  
ATOM   8088 2HG2 THR A 526     -21.607  32.890  20.731  1.00  0.61           H  
ATOM   8089 3HG2 THR A 526     -23.111  32.477  21.562  1.00  0.61           H  
ATOM   8090  N   PRO A 527     -19.698  31.468  22.941  1.00  0.62           N  
ATOM   8091  CA  PRO A 527     -18.516  30.809  22.390  1.00  0.62           C  
ATOM   8092  C   PRO A 527     -18.723  30.351  20.959  1.00  0.62           C  
ATOM   8093  O   PRO A 527     -18.619  29.160  20.660  1.00  0.62           O  
ATOM   8094  CB  PRO A 527     -18.363  29.598  23.311  1.00  0.62           C  
ATOM   8095  CG  PRO A 527     -19.778  29.265  23.684  1.00  0.62           C  
ATOM   8096  CD  PRO A 527     -20.473  30.622  23.831  1.00  0.62           C  
ATOM   8097  HA  PRO A 527     -17.647  31.479  22.460  1.00  0.62           H  
ATOM   8098 1HB  PRO A 527     -17.873  28.780  22.768  1.00  0.62           H  
ATOM   8099 2HB  PRO A 527     -17.720  29.831  24.164  1.00  0.62           H  
ATOM   8100 1HG  PRO A 527     -20.226  28.658  22.885  1.00  0.62           H  
ATOM   8101 2HG  PRO A 527     -19.807  28.661  24.603  1.00  0.62           H  
ATOM   8102 1HD  PRO A 527     -21.469  30.521  23.457  1.00  0.62           H  
ATOM   8103 2HD  PRO A 527     -20.439  31.000  24.867  1.00  0.62           H  
ATOM   8104  N   VAL A 528     -19.067  31.296  20.099  1.00  0.62           N  
ATOM   8105  CA  VAL A 528     -19.285  31.023  18.698  1.00  0.62           C  
ATOM   8106  C   VAL A 528     -18.541  32.058  17.847  1.00  0.62           C  
ATOM   8107  O   VAL A 528     -18.808  33.259  17.949  1.00  0.62           O  
ATOM   8108  CB  VAL A 528     -20.791  31.068  18.362  1.00  0.62           C  
ATOM   8109  CG1 VAL A 528     -20.963  30.755  16.903  1.00  0.62           C  
ATOM   8110  CG2 VAL A 528     -21.591  30.087  19.231  1.00  0.62           C  
ATOM   8111  H   VAL A 528     -19.133  32.245  20.443  1.00  0.62           H  
ATOM   8112  HA  VAL A 528     -18.903  30.034  18.472  1.00  0.62           H  
ATOM   8113  HB  VAL A 528     -21.156  32.074  18.526  1.00  0.62           H  
ATOM   8114 1HG1 VAL A 528     -22.010  30.799  16.635  1.00  0.62           H  
ATOM   8115 2HG1 VAL A 528     -20.404  31.467  16.302  1.00  0.62           H  
ATOM   8116 3HG1 VAL A 528     -20.580  29.751  16.731  1.00  0.62           H  
ATOM   8117 1HG2 VAL A 528     -22.645  30.145  18.968  1.00  0.62           H  
ATOM   8118 2HG2 VAL A 528     -21.232  29.088  19.054  1.00  0.62           H  
ATOM   8119 3HG2 VAL A 528     -21.475  30.335  20.283  1.00  0.62           H  
ATOM   8120  N   LEU A 529     -17.641  31.601  16.986  1.00  0.63           N  
ATOM   8121  CA  LEU A 529     -16.912  32.523  16.107  1.00  0.63           C  
ATOM   8122  C   LEU A 529     -17.244  32.363  14.652  1.00  0.63           C  
ATOM   8123  O   LEU A 529     -17.431  31.255  14.178  1.00  0.63           O  
ATOM   8124  CB  LEU A 529     -15.392  32.385  16.251  1.00  0.63           C  
ATOM   8125  CG  LEU A 529     -14.811  32.812  17.536  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529     -13.296  32.532  17.558  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529     -15.089  34.284  17.638  1.00  0.63           C  
ATOM   8128  H   LEU A 529     -17.469  30.595  16.950  1.00  0.63           H  
ATOM   8129  HA  LEU A 529     -17.178  33.542  16.387  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529     -15.126  31.337  16.096  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529     -14.919  32.976  15.458  1.00  0.63           H  
ATOM   8132  HG  LEU A 529     -15.270  32.278  18.370  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529     -12.890  32.881  18.504  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529     -13.097  31.475  17.455  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529     -12.817  33.061  16.735  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529     -14.675  34.659  18.545  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529     -14.635  34.798  16.792  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529     -16.164  34.457  17.621  1.00  0.63           H  
ATOM   8139  N   LEU A 530     -17.301  33.468  13.934  1.00  0.65           N  
ATOM   8140  CA  LEU A 530     -17.463  33.435  12.495  1.00  0.65           C  
ATOM   8141  C   LEU A 530     -16.163  32.878  11.973  1.00  0.65           C  
ATOM   8142  O   LEU A 530     -15.107  33.275  12.471  1.00  0.65           O  
ATOM   8143  CB  LEU A 530     -17.730  34.849  11.959  1.00  0.65           C  
ATOM   8144  CG  LEU A 530     -17.920  35.039  10.450  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530     -18.843  36.258  10.196  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530     -16.537  35.279   9.754  1.00  0.65           C  
ATOM   8147  H   LEU A 530     -17.160  34.370  14.381  1.00  0.65           H  
ATOM   8148  HA  LEU A 530     -18.282  32.770  12.225  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530     -18.618  35.240  12.454  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530     -16.897  35.457  12.249  1.00  0.65           H  
ATOM   8151  HG  LEU A 530     -18.381  34.165  10.056  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530     -18.995  36.397   9.128  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530     -19.807  36.086  10.675  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530     -18.388  37.159  10.608  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530     -16.687  35.410   8.686  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530     -16.069  36.168  10.163  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530     -15.879  34.435   9.918  1.00  0.65           H  
ATOM   8158  N   ASN A 531     -16.212  31.993  10.984  1.00  0.67           N  
ATOM   8159  CA  ASN A 531     -14.981  31.471  10.425  1.00  0.67           C  
ATOM   8160  C   ASN A 531     -15.097  31.178   8.940  1.00  0.67           C  
ATOM   8161  O   ASN A 531     -15.910  30.364   8.492  1.00  0.67           O  
ATOM   8162  CB  ASN A 531     -14.547  30.228  11.158  1.00  0.67           C  
ATOM   8163  CG  ASN A 531     -13.164  29.746  10.787  1.00  0.67           C  
ATOM   8164  OD1 ASN A 531     -12.872  29.176   9.730  1.00  0.67           O  
ATOM   8165  ND2 ASN A 531     -12.273  30.016  11.683  1.00  0.67           N  
ATOM   8166  H   ASN A 531     -17.108  31.670  10.646  1.00  0.67           H  
ATOM   8167  HA  ASN A 531     -14.210  32.217  10.552  1.00  0.67           H  
ATOM   8168 1HB  ASN A 531     -14.572  30.428  12.231  1.00  0.67           H  
ATOM   8169 2HB  ASN A 531     -15.262  29.438  10.937  1.00  0.67           H  
ATOM   8170 1HD2 ASN A 531     -11.296  29.835  11.510  1.00  0.67           H  
ATOM   8171 2HD2 ASN A 531     -12.543  30.491  12.517  1.00  0.67           H  
ATOM   8172  N   THR A 532     -14.255  31.863   8.185  1.00  0.71           N  
ATOM   8173  CA  THR A 532     -14.183  31.703   6.741  1.00  0.71           C  
ATOM   8174  C   THR A 532     -12.738  31.677   6.289  1.00  0.71           C  
ATOM   8175  O   THR A 532     -11.848  31.571   7.111  1.00  0.71           O  
ATOM   8176  CB  THR A 532     -15.000  32.783   6.009  1.00  0.71           C  
ATOM   8177  OG1 THR A 532     -15.067  32.452   4.621  1.00  0.71           O  
ATOM   8178  CG2 THR A 532     -14.415  34.163   6.194  1.00  0.71           C  
ATOM   8179  H   THR A 532     -13.649  32.541   8.654  1.00  0.71           H  
ATOM   8180  HA  THR A 532     -14.618  30.738   6.482  1.00  0.71           H  
ATOM   8181  HB  THR A 532     -15.989  32.754   6.407  1.00  0.71           H  
ATOM   8182  HG1 THR A 532     -14.211  32.616   4.238  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532     -15.019  34.889   5.681  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532     -14.399  34.391   7.259  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532     -13.404  34.196   5.791  1.00  0.71           H  
ATOM   8186  N   SER A 533     -12.510  31.708   4.995  1.00  0.75           N  
ATOM   8187  CA  SER A 533     -11.151  31.628   4.459  1.00  0.75           C  
ATOM   8188  C   SER A 533     -10.534  32.963   4.130  1.00  0.75           C  
ATOM   8189  O   SER A 533     -11.220  33.977   4.052  1.00  0.75           O  
ATOM   8190  CB  SER A 533     -11.139  30.812   3.200  1.00  0.75           C  
ATOM   8191  OG  SER A 533     -11.714  31.529   2.147  1.00  0.75           O  
ATOM   8192  H   SER A 533     -13.319  31.792   4.405  1.00  0.75           H  
ATOM   8193  HA  SER A 533     -10.505  31.175   5.198  1.00  0.75           H  
ATOM   8194 1HB  SER A 533     -10.116  30.541   2.947  1.00  0.75           H  
ATOM   8195 2HB  SER A 533     -11.689  29.887   3.355  1.00  0.75           H  
ATOM   8196  HG  SER A 533     -11.745  30.897   1.408  1.00  0.75           H  
ATOM   8197  N   PHE A 534      -9.241  32.922   3.813  1.00  0.81           N  
ATOM   8198  CA  PHE A 534      -8.475  34.078   3.369  1.00  0.81           C  
ATOM   8199  C   PHE A 534      -8.549  34.233   1.848  1.00  0.81           C  
ATOM   8200  O   PHE A 534      -7.714  34.934   1.255  1.00  0.81           O  
ATOM   8201  CB  PHE A 534      -6.986  33.932   3.702  1.00  0.81           C  
ATOM   8202  CG  PHE A 534      -6.477  34.117   5.083  1.00  0.81           C  
ATOM   8203  CD1 PHE A 534      -6.290  33.050   5.910  1.00  0.81           C  
ATOM   8204  CD2 PHE A 534      -6.100  35.379   5.521  1.00  0.81           C  
ATOM   8205  CE1 PHE A 534      -5.747  33.220   7.157  1.00  0.81           C  
ATOM   8206  CE2 PHE A 534      -5.570  35.549   6.772  1.00  0.81           C  
ATOM   8207  CZ  PHE A 534      -5.391  34.456   7.587  1.00  0.81           C  
ATOM   8208  H   PHE A 534      -8.758  32.036   3.904  1.00  0.81           H  
ATOM   8209  HA  PHE A 534      -8.885  34.980   3.838  1.00  0.81           H  
ATOM   8210 1HB  PHE A 534      -6.704  32.938   3.396  1.00  0.81           H  
ATOM   8211 2HB  PHE A 534      -6.431  34.608   3.071  1.00  0.81           H  
ATOM   8212  HD1 PHE A 534      -6.565  32.060   5.558  1.00  0.81           H  
ATOM   8213  HD2 PHE A 534      -6.227  36.240   4.859  1.00  0.81           H  
ATOM   8214  HE1 PHE A 534      -5.592  32.365   7.801  1.00  0.81           H  
ATOM   8215  HE2 PHE A 534      -5.276  36.543   7.106  1.00  0.81           H  
ATOM   8216  HZ  PHE A 534      -4.956  34.570   8.570  1.00  0.81           H  
ATOM   8217  N   ASN A 535      -9.561  33.593   1.217  1.00  0.88           N  
ATOM   8218  CA  ASN A 535      -9.741  33.626  -0.228  1.00  0.88           C  
ATOM   8219  C   ASN A 535     -10.511  34.851  -0.681  1.00  0.88           C  
ATOM   8220  O   ASN A 535     -11.735  34.939  -0.494  1.00  0.88           O  
ATOM   8221  CB  ASN A 535     -10.598  32.478  -0.703  1.00  0.88           C  
ATOM   8222  CG  ASN A 535     -10.104  31.181  -0.442  1.00  0.88           C  
ATOM   8223  OD1 ASN A 535      -9.246  31.031   0.414  1.00  0.88           O  
ATOM   8224  ND2 ASN A 535     -10.639  30.206  -1.130  1.00  0.88           N  
ATOM   8225  H   ASN A 535     -10.225  33.034   1.747  1.00  0.88           H  
ATOM   8226  HA  ASN A 535      -8.767  33.621  -0.723  1.00  0.88           H  
ATOM   8227 1HB  ASN A 535     -11.554  32.554  -0.238  1.00  0.88           H  
ATOM   8228 2HB  ASN A 535     -10.778  32.579  -1.761  1.00  0.88           H  
ATOM   8229 1HD2 ASN A 535     -10.363  29.256  -0.977  1.00  0.88           H  
ATOM   8230 2HD2 ASN A 535     -11.340  30.406  -1.813  1.00  0.88           H  
ATOM   8231  N   ASN A 536      -9.802  35.776  -1.296  1.00  0.96           N  
ATOM   8232  CA  ASN A 536     -10.402  36.994  -1.821  1.00  0.96           C  
ATOM   8233  C   ASN A 536     -10.957  36.708  -3.214  1.00  0.96           C  
ATOM   8234  O   ASN A 536     -10.202  36.526  -4.174  1.00  0.96           O  
ATOM   8235  CB  ASN A 536      -9.395  38.116  -1.823  1.00  0.96           C  
ATOM   8236  CG  ASN A 536      -9.934  39.387  -2.379  1.00  0.96           C  
ATOM   8237  OD1 ASN A 536     -10.917  39.361  -3.119  1.00  0.96           O  
ATOM   8238  ND2 ASN A 536      -9.297  40.480  -2.090  1.00  0.96           N  
ATOM   8239  H   ASN A 536      -8.805  35.626  -1.394  1.00  0.96           H  
ATOM   8240  HA  ASN A 536     -11.241  37.286  -1.184  1.00  0.96           H  
ATOM   8241 1HB  ASN A 536      -9.067  38.288  -0.811  1.00  0.96           H  
ATOM   8242 2HB  ASN A 536      -8.532  37.807  -2.379  1.00  0.96           H  
ATOM   8243 1HD2 ASN A 536      -9.602  41.345  -2.515  1.00  0.96           H  
ATOM   8244 2HD2 ASN A 536      -8.490  40.447  -1.504  1.00  0.96           H  
ATOM   8245  N   HIS A 537     -12.274  36.594  -3.304  1.00  1.03           N  
ATOM   8246  CA  HIS A 537     -12.984  36.194  -4.525  1.00  1.03           C  
ATOM   8247  C   HIS A 537     -12.366  35.064  -5.388  1.00  1.03           C  
ATOM   8248  O   HIS A 537     -12.895  33.950  -5.446  1.00  1.03           O  
ATOM   8249  CB  HIS A 537     -13.200  37.398  -5.445  1.00  1.03           C  
ATOM   8250  CG  HIS A 537     -13.965  37.024  -6.676  1.00  1.03           C  
ATOM   8251  ND1 HIS A 537     -13.883  37.728  -7.862  1.00  1.03           N  
ATOM   8252  CD2 HIS A 537     -14.820  36.006  -6.893  1.00  1.03           C  
ATOM   8253  CE1 HIS A 537     -14.659  37.152  -8.767  1.00  1.03           C  
ATOM   8254  NE2 HIS A 537     -15.251  36.093  -8.204  1.00  1.03           N  
ATOM   8255  H   HIS A 537     -12.824  36.839  -2.476  1.00  1.03           H  
ATOM   8256  HA  HIS A 537     -13.969  35.850  -4.229  1.00  1.03           H  
ATOM   8257 1HB  HIS A 537     -13.768  38.165  -4.906  1.00  1.03           H  
ATOM   8258 2HB  HIS A 537     -12.245  37.839  -5.732  1.00  1.03           H  
ATOM   8259  HD1 HIS A 537     -13.323  38.540  -8.029  1.00  1.03           H  
ATOM   8260  HD2 HIS A 537     -15.181  35.204  -6.248  1.00  1.03           H  
ATOM   8261  HE1 HIS A 537     -14.727  37.562  -9.775  1.00  1.03           H  
ATOM   8262  N   ALA A 538     -11.324  35.402  -6.154  1.00  1.07           N  
ATOM   8263  CA  ALA A 538     -10.693  34.507  -7.126  1.00  1.07           C  
ATOM   8264  C   ALA A 538      -9.400  33.839  -6.636  1.00  1.07           C  
ATOM   8265  O   ALA A 538      -8.798  33.038  -7.369  1.00  1.07           O  
ATOM   8266  CB  ALA A 538     -10.405  35.294  -8.392  1.00  1.07           C  
ATOM   8267  H   ALA A 538     -10.921  36.313  -5.984  1.00  1.07           H  
ATOM   8268  HA  ALA A 538     -11.406  33.716  -7.356  1.00  1.07           H  
ATOM   8269 1HB  ALA A 538      -9.985  34.633  -9.147  1.00  1.07           H  
ATOM   8270 2HB  ALA A 538     -11.335  35.730  -8.766  1.00  1.07           H  
ATOM   8271 3HB  ALA A 538      -9.698  36.092  -8.170  1.00  1.07           H  
ATOM   8272  N   GLU A 539      -8.913  34.232  -5.465  1.00  1.09           N  
ATOM   8273  CA  GLU A 539      -7.698  33.631  -4.924  1.00  1.09           C  
ATOM   8274  C   GLU A 539      -8.124  32.418  -4.082  1.00  1.09           C  
ATOM   8275  O   GLU A 539      -9.201  32.459  -3.505  1.00  1.09           O  
ATOM   8276  CB  GLU A 539      -6.865  34.662  -4.139  1.00  1.09           C  
ATOM   8277  CG  GLU A 539      -5.426  34.191  -3.754  1.00  1.09           C  
ATOM   8278  CD  GLU A 539      -4.551  35.231  -3.147  1.00  1.09           C  
ATOM   8279  OE1 GLU A 539      -5.023  36.301  -2.876  1.00  1.09           O  
ATOM   8280  OE2 GLU A 539      -3.373  34.975  -2.997  1.00  1.09           O  
ATOM   8281  H   GLU A 539      -9.420  34.939  -4.932  1.00  1.09           H  
ATOM   8282  HA  GLU A 539      -7.095  33.304  -5.756  1.00  1.09           H  
ATOM   8283 1HB  GLU A 539      -6.770  35.561  -4.739  1.00  1.09           H  
ATOM   8284 2HB  GLU A 539      -7.394  34.933  -3.225  1.00  1.09           H  
ATOM   8285 1HG  GLU A 539      -5.490  33.341  -3.071  1.00  1.09           H  
ATOM   8286 2HG  GLU A 539      -4.928  33.869  -4.663  1.00  1.09           H  
ATOM   8287  N   PRO A 540      -7.409  31.289  -4.112  1.00  1.07           N  
ATOM   8288  CA  PRO A 540      -7.603  30.097  -3.311  1.00  1.07           C  
ATOM   8289  C   PRO A 540      -7.110  30.240  -1.897  1.00  1.07           C  
ATOM   8290  O   PRO A 540      -6.660  31.313  -1.490  1.00  1.07           O  
ATOM   8291  CB  PRO A 540      -6.807  29.075  -4.051  1.00  1.07           C  
ATOM   8292  CG  PRO A 540      -5.737  29.808  -4.623  1.00  1.07           C  
ATOM   8293  CD  PRO A 540      -6.328  31.119  -5.062  1.00  1.07           C  
ATOM   8294  HA  PRO A 540      -8.673  29.827  -3.323  1.00  1.07           H  
ATOM   8295 1HB  PRO A 540      -6.433  28.337  -3.348  1.00  1.07           H  
ATOM   8296 2HB  PRO A 540      -7.438  28.555  -4.758  1.00  1.07           H  
ATOM   8297 1HG  PRO A 540      -4.937  29.910  -3.877  1.00  1.07           H  
ATOM   8298 2HG  PRO A 540      -5.350  29.217  -5.426  1.00  1.07           H  
ATOM   8299 1HD  PRO A 540      -5.561  31.846  -4.972  1.00  1.07           H  
ATOM   8300 2HD  PRO A 540      -6.726  31.057  -6.073  1.00  1.07           H  
ATOM   8301  N   ILE A 541      -7.187  29.153  -1.138  1.00  1.04           N  
ATOM   8302  CA  ILE A 541      -6.713  29.215   0.239  1.00  1.04           C  
ATOM   8303  C   ILE A 541      -5.210  29.422   0.314  1.00  1.04           C  
ATOM   8304  O   ILE A 541      -4.429  28.744  -0.338  1.00  1.04           O  
ATOM   8305  CB  ILE A 541      -7.152  27.970   1.043  1.00  1.04           C  
ATOM   8306  CG1 ILE A 541      -8.656  27.945   1.153  1.00  1.04           C  
ATOM   8307  CG2 ILE A 541      -6.534  27.974   2.438  1.00  1.04           C  
ATOM   8308  CD1 ILE A 541      -9.206  26.681   1.726  1.00  1.04           C  
ATOM   8309  H   ILE A 541      -7.566  28.279  -1.534  1.00  1.04           H  
ATOM   8310  HA  ILE A 541      -7.152  30.077   0.722  1.00  1.04           H  
ATOM   8311  HB  ILE A 541      -6.865  27.083   0.510  1.00  1.04           H  
ATOM   8312 1HG1 ILE A 541      -8.974  28.771   1.776  1.00  1.04           H  
ATOM   8313 2HG1 ILE A 541      -9.080  28.071   0.159  1.00  1.04           H  
ATOM   8314 1HG2 ILE A 541      -6.861  27.089   2.986  1.00  1.04           H  
ATOM   8315 2HG2 ILE A 541      -5.458  27.964   2.358  1.00  1.04           H  
ATOM   8316 3HG2 ILE A 541      -6.849  28.871   2.974  1.00  1.04           H  
ATOM   8317 1HD1 ILE A 541     -10.278  26.762   1.755  1.00  1.04           H  
ATOM   8318 2HD1 ILE A 541      -8.926  25.830   1.099  1.00  1.04           H  
ATOM   8319 3HD1 ILE A 541      -8.824  26.526   2.733  1.00  1.04           H  
ATOM   8320  N   VAL A 542      -4.821  30.389   1.115  1.00  1.01           N  
ATOM   8321  CA  VAL A 542      -3.433  30.744   1.338  1.00  1.01           C  
ATOM   8322  C   VAL A 542      -2.671  29.594   1.975  1.00  1.01           C  
ATOM   8323  O   VAL A 542      -3.240  28.875   2.797  1.00  1.01           O  
ATOM   8324  CB  VAL A 542      -3.424  31.928   2.291  1.00  1.01           C  
ATOM   8325  CG1 VAL A 542      -4.092  33.145   1.668  1.00  1.01           C  
ATOM   8326  CG2 VAL A 542      -4.167  31.511   3.488  1.00  1.01           C  
ATOM   8327  H   VAL A 542      -5.536  30.915   1.596  1.00  1.01           H  
ATOM   8328  HA  VAL A 542      -2.973  31.005   0.383  1.00  1.01           H  
ATOM   8329  HB  VAL A 542      -2.409  32.189   2.557  1.00  1.01           H  
ATOM   8330 1HG1 VAL A 542      -4.085  33.966   2.384  1.00  1.01           H  
ATOM   8331 2HG1 VAL A 542      -3.547  33.446   0.771  1.00  1.01           H  
ATOM   8332 3HG1 VAL A 542      -5.122  32.905   1.397  1.00  1.01           H  
ATOM   8333 1HG2 VAL A 542      -4.192  32.316   4.191  1.00  1.01           H  
ATOM   8334 2HG2 VAL A 542      -5.181  31.239   3.208  1.00  1.01           H  
ATOM   8335 3HG2 VAL A 542      -3.669  30.658   3.907  1.00  1.01           H  
ATOM   8336  N   GLN A 543      -1.391  29.429   1.642  1.00  0.98           N  
ATOM   8337  CA  GLN A 543      -0.625  28.360   2.251  1.00  0.98           C  
ATOM   8338  C   GLN A 543       0.458  28.893   3.166  1.00  0.98           C  
ATOM   8339  O   GLN A 543       0.510  28.564   4.360  1.00  0.98           O  
ATOM   8340  CB  GLN A 543       0.033  27.513   1.162  1.00  0.98           C  
ATOM   8341  CG  GLN A 543       0.752  26.343   1.676  1.00  0.98           C  
ATOM   8342  CD  GLN A 543      -0.170  25.411   2.349  1.00  0.98           C  
ATOM   8343  OE1 GLN A 543      -1.180  24.924   1.789  1.00  0.98           O  
ATOM   8344  NE2 GLN A 543       0.158  25.123   3.597  1.00  0.98           N  
ATOM   8345  H   GLN A 543      -0.914  30.026   0.958  1.00  0.98           H  
ATOM   8346  HA  GLN A 543      -1.296  27.734   2.836  1.00  0.98           H  
ATOM   8347 1HB  GLN A 543      -0.700  27.189   0.458  1.00  0.98           H  
ATOM   8348 2HB  GLN A 543       0.744  28.129   0.604  1.00  0.98           H  
ATOM   8349 1HG  GLN A 543       1.229  25.831   0.855  1.00  0.98           H  
ATOM   8350 2HG  GLN A 543       1.498  26.671   2.397  1.00  0.98           H  
ATOM   8351 1HE2 GLN A 543      -0.402  24.488   4.137  1.00  0.98           H  
ATOM   8352 2HE2 GLN A 543       0.975  25.529   4.002  1.00  0.98           H  
ATOM   8353  N   SER A 544       1.337  29.705   2.586  1.00  0.96           N  
ATOM   8354  CA  SER A 544       2.493  30.230   3.302  1.00  0.96           C  
ATOM   8355  C   SER A 544       2.170  31.481   4.082  1.00  0.96           C  
ATOM   8356  O   SER A 544       1.159  32.130   3.831  1.00  0.96           O  
ATOM   8357  CB  SER A 544       3.613  30.557   2.340  1.00  0.96           C  
ATOM   8358  OG  SER A 544       3.271  31.653   1.505  1.00  0.96           O  
ATOM   8359  H   SER A 544       1.186  29.972   1.603  1.00  0.96           H  
ATOM   8360  HA  SER A 544       2.838  29.467   3.999  1.00  0.96           H  
ATOM   8361 1HB  SER A 544       4.515  30.797   2.902  1.00  0.96           H  
ATOM   8362 2HB  SER A 544       3.837  29.686   1.725  1.00  0.96           H  
ATOM   8363  HG  SER A 544       2.650  31.294   0.830  1.00  0.96           H  
ATOM   8364  N   VAL A 545       3.083  31.870   4.959  1.00  0.94           N  
ATOM   8365  CA  VAL A 545       2.955  33.124   5.684  1.00  0.94           C  
ATOM   8366  C   VAL A 545       2.903  34.342   4.771  1.00  0.94           C  
ATOM   8367  O   VAL A 545       2.284  35.345   5.114  1.00  0.94           O  
ATOM   8368  CB  VAL A 545       4.071  33.271   6.715  1.00  0.94           C  
ATOM   8369  CG1 VAL A 545       5.375  33.294   6.069  1.00  0.94           C  
ATOM   8370  CG2 VAL A 545       3.894  34.611   7.395  1.00  0.94           C  
ATOM   8371  H   VAL A 545       3.889  31.286   5.123  1.00  0.94           H  
ATOM   8372  HA  VAL A 545       2.022  33.085   6.241  1.00  0.94           H  
ATOM   8373  HB  VAL A 545       4.038  32.447   7.425  1.00  0.94           H  
ATOM   8374 1HG1 VAL A 545       6.140  33.419   6.826  1.00  0.94           H  
ATOM   8375 2HG1 VAL A 545       5.541  32.359   5.537  1.00  0.94           H  
ATOM   8376 3HG1 VAL A 545       5.409  34.119   5.374  1.00  0.94           H  
ATOM   8377 1HG2 VAL A 545       4.674  34.770   8.116  1.00  0.94           H  
ATOM   8378 2HG2 VAL A 545       3.945  35.395   6.643  1.00  0.94           H  
ATOM   8379 3HG2 VAL A 545       2.946  34.650   7.875  1.00  0.94           H  
ATOM   8380  N   ASP A 546       3.517  34.261   3.592  1.00  0.93           N  
ATOM   8381  CA  ASP A 546       3.516  35.402   2.697  1.00  0.93           C  
ATOM   8382  C   ASP A 546       2.192  35.433   1.956  1.00  0.93           C  
ATOM   8383  O   ASP A 546       1.664  36.512   1.659  1.00  0.93           O  
ATOM   8384  CB  ASP A 546       4.682  35.299   1.716  1.00  0.93           C  
ATOM   8385  CG  ASP A 546       6.011  35.406   2.402  1.00  0.93           C  
ATOM   8386  OD1 ASP A 546       6.265  36.391   3.059  1.00  0.93           O  
ATOM   8387  OD2 ASP A 546       6.773  34.486   2.282  1.00  0.93           O  
ATOM   8388  H   ASP A 546       3.997  33.411   3.333  1.00  0.93           H  
ATOM   8389  HA  ASP A 546       3.622  36.316   3.278  1.00  0.93           H  
ATOM   8390 1HB  ASP A 546       4.630  34.341   1.190  1.00  0.93           H  
ATOM   8391 2HB  ASP A 546       4.604  36.089   0.968  1.00  0.93           H  
ATOM   8392  N   ASP A 547       1.609  34.257   1.701  1.00  0.91           N  
ATOM   8393  CA  ASP A 547       0.303  34.229   1.047  1.00  0.91           C  
ATOM   8394  C   ASP A 547      -0.704  34.866   2.014  1.00  0.91           C  
ATOM   8395  O   ASP A 547      -1.555  35.674   1.620  1.00  0.91           O  
ATOM   8396  CB  ASP A 547      -0.154  32.796   0.816  1.00  0.91           C  
ATOM   8397  CG  ASP A 547       0.640  31.993  -0.165  1.00  0.91           C  
ATOM   8398  OD1 ASP A 547       1.398  32.530  -0.931  1.00  0.91           O  
ATOM   8399  OD2 ASP A 547       0.560  30.774  -0.042  1.00  0.91           O  
ATOM   8400  H   ASP A 547       2.089  33.383   1.931  1.00  0.91           H  
ATOM   8401  HA  ASP A 547       0.335  34.797   0.117  1.00  0.91           H  
ATOM   8402 1HB  ASP A 547      -0.165  32.268   1.762  1.00  0.91           H  
ATOM   8403 2HB  ASP A 547      -1.175  32.824   0.455  1.00  0.91           H  
ATOM   8404  N   VAL A 548      -0.546  34.529   3.306  1.00  0.89           N  
ATOM   8405  CA  VAL A 548      -1.408  35.027   4.365  1.00  0.89           C  
ATOM   8406  C   VAL A 548      -1.257  36.531   4.540  1.00  0.89           C  
ATOM   8407  O   VAL A 548      -2.259  37.243   4.573  1.00  0.89           O  
ATOM   8408  CB  VAL A 548      -1.091  34.333   5.706  1.00  0.89           C  
ATOM   8409  CG1 VAL A 548      -1.826  34.981   6.758  1.00  0.89           C  
ATOM   8410  CG2 VAL A 548      -1.502  32.874   5.682  1.00  0.89           C  
ATOM   8411  H   VAL A 548       0.181  33.853   3.544  1.00  0.89           H  
ATOM   8412  HA  VAL A 548      -2.442  34.808   4.099  1.00  0.89           H  
ATOM   8413  HB  VAL A 548      -0.030  34.421   5.910  1.00  0.89           H  
ATOM   8414 1HG1 VAL A 548      -1.594  34.485   7.686  1.00  0.89           H  
ATOM   8415 2HG1 VAL A 548      -1.550  36.026   6.807  1.00  0.89           H  
ATOM   8416 3HG1 VAL A 548      -2.867  34.894   6.546  1.00  0.89           H  
ATOM   8417 1HG2 VAL A 548      -1.267  32.418   6.643  1.00  0.89           H  
ATOM   8418 2HG2 VAL A 548      -2.555  32.818   5.513  1.00  0.89           H  
ATOM   8419 3HG2 VAL A 548      -0.980  32.347   4.897  1.00  0.89           H  
ATOM   8420  N   LEU A 549      -0.014  37.026   4.610  1.00  0.87           N  
ATOM   8421  CA  LEU A 549       0.225  38.460   4.751  1.00  0.87           C  
ATOM   8422  C   LEU A 549      -0.242  39.259   3.542  1.00  0.87           C  
ATOM   8423  O   LEU A 549      -0.779  40.362   3.691  1.00  0.87           O  
ATOM   8424  CB  LEU A 549       1.701  38.728   5.015  1.00  0.87           C  
ATOM   8425  CG  LEU A 549       2.179  38.284   6.379  1.00  0.87           C  
ATOM   8426  CD1 LEU A 549       3.617  38.411   6.428  1.00  0.87           C  
ATOM   8427  CD2 LEU A 549       1.561  39.146   7.428  1.00  0.87           C  
ATOM   8428  H   LEU A 549       0.785  36.393   4.596  1.00  0.87           H  
ATOM   8429  HA  LEU A 549      -0.321  38.797   5.624  1.00  0.87           H  
ATOM   8430 1HB  LEU A 549       2.289  38.198   4.265  1.00  0.87           H  
ATOM   8431 2HB  LEU A 549       1.893  39.796   4.913  1.00  0.87           H  
ATOM   8432  HG  LEU A 549       1.900  37.252   6.548  1.00  0.87           H  
ATOM   8433 1HD1 LEU A 549       3.974  38.119   7.361  1.00  0.87           H  
ATOM   8434 2HD1 LEU A 549       4.067  37.787   5.652  1.00  0.87           H  
ATOM   8435 3HD1 LEU A 549       3.852  39.437   6.268  1.00  0.87           H  
ATOM   8436 1HD2 LEU A 549       1.900  38.830   8.415  1.00  0.87           H  
ATOM   8437 2HD2 LEU A 549       1.846  40.161   7.260  1.00  0.87           H  
ATOM   8438 3HD2 LEU A 549       0.494  39.062   7.355  1.00  0.87           H  
ATOM   8439  N   THR A 550      -0.089  38.702   2.339  1.00  0.87           N  
ATOM   8440  CA  THR A 550      -0.527  39.425   1.163  1.00  0.87           C  
ATOM   8441  C   THR A 550      -2.050  39.556   1.235  1.00  0.87           C  
ATOM   8442  O   THR A 550      -2.595  40.647   1.005  1.00  0.87           O  
ATOM   8443  CB  THR A 550      -0.135  38.700  -0.137  1.00  0.87           C  
ATOM   8444  OG1 THR A 550       1.280  38.520  -0.180  1.00  0.87           O  
ATOM   8445  CG2 THR A 550      -0.536  39.579  -1.337  1.00  0.87           C  
ATOM   8446  H   THR A 550       0.371  37.798   2.229  1.00  0.87           H  
ATOM   8447  HA  THR A 550      -0.086  40.421   1.170  1.00  0.87           H  
ATOM   8448  HB  THR A 550      -0.628  37.726  -0.188  1.00  0.87           H  
ATOM   8449  HG1 THR A 550       1.535  37.872   0.517  1.00  0.87           H  
ATOM   8450 1HG2 THR A 550      -0.251  39.094  -2.261  1.00  0.87           H  
ATOM   8451 2HG2 THR A 550      -1.612  39.738  -1.319  1.00  0.87           H  
ATOM   8452 3HG2 THR A 550      -0.023  40.541  -1.263  1.00  0.87           H  
ATOM   8453  N   SER A 551      -2.741  38.441   1.565  1.00  0.88           N  
ATOM   8454  CA  SER A 551      -4.196  38.449   1.678  1.00  0.88           C  
ATOM   8455  C   SER A 551      -4.617  39.411   2.775  1.00  0.88           C  
ATOM   8456  O   SER A 551      -5.513  40.219   2.575  1.00  0.88           O  
ATOM   8457  CB  SER A 551      -4.762  37.057   1.943  1.00  0.88           C  
ATOM   8458  OG  SER A 551      -6.184  37.101   2.041  1.00  0.88           O  
ATOM   8459  H   SER A 551      -2.244  37.562   1.733  1.00  0.88           H  
ATOM   8460  HA  SER A 551      -4.611  38.801   0.733  1.00  0.88           H  
ATOM   8461 1HB  SER A 551      -4.473  36.394   1.125  1.00  0.88           H  
ATOM   8462 2HB  SER A 551      -4.334  36.646   2.860  1.00  0.88           H  
ATOM   8463  HG  SER A 551      -6.536  36.205   1.783  1.00  0.88           H  
ATOM   8464  N   TYR A 552      -3.942  39.362   3.919  1.00  0.89           N  
ATOM   8465  CA  TYR A 552      -4.237  40.214   5.062  1.00  0.89           C  
ATOM   8466  C   TYR A 552      -4.264  41.682   4.712  1.00  0.89           C  
ATOM   8467  O   TYR A 552      -5.227  42.402   5.012  1.00  0.89           O  
ATOM   8468  CB  TYR A 552      -3.190  39.909   6.145  1.00  0.89           C  
ATOM   8469  CG  TYR A 552      -3.105  40.819   7.298  1.00  0.89           C  
ATOM   8470  CD1 TYR A 552      -4.027  40.766   8.251  1.00  0.89           C  
ATOM   8471  CD2 TYR A 552      -2.033  41.696   7.412  1.00  0.89           C  
ATOM   8472  CE1 TYR A 552      -3.976  41.587   9.303  1.00  0.89           C  
ATOM   8473  CE2 TYR A 552      -1.960  42.525   8.495  1.00  0.89           C  
ATOM   8474  CZ  TYR A 552      -2.962  42.460   9.435  1.00  0.89           C  
ATOM   8475  OH  TYR A 552      -2.952  43.259  10.501  1.00  0.89           O  
ATOM   8476  H   TYR A 552      -3.206  38.672   4.022  1.00  0.89           H  
ATOM   8477  HA  TYR A 552      -5.221  39.962   5.415  1.00  0.89           H  
ATOM   8478 1HB  TYR A 552      -3.362  38.900   6.522  1.00  0.89           H  
ATOM   8479 2HB  TYR A 552      -2.233  39.907   5.683  1.00  0.89           H  
ATOM   8480  HD1 TYR A 552      -4.829  40.063   8.172  1.00  0.89           H  
ATOM   8481  HD2 TYR A 552      -1.265  41.715   6.650  1.00  0.89           H  
ATOM   8482  HE1 TYR A 552      -4.749  41.540  10.045  1.00  0.89           H  
ATOM   8483  HE2 TYR A 552      -1.129  43.227   8.608  1.00  0.89           H  
ATOM   8484  HH  TYR A 552      -3.799  43.177  10.979  1.00  0.89           H  
ATOM   8485  N   LEU A 553      -3.228  42.140   4.048  1.00  0.91           N  
ATOM   8486  CA  LEU A 553      -3.194  43.526   3.650  1.00  0.91           C  
ATOM   8487  C   LEU A 553      -4.228  43.841   2.564  1.00  0.91           C  
ATOM   8488  O   LEU A 553      -4.967  44.825   2.657  1.00  0.91           O  
ATOM   8489  CB  LEU A 553      -1.788  43.796   3.172  1.00  0.91           C  
ATOM   8490  CG  LEU A 553      -0.796  43.754   4.281  1.00  0.91           C  
ATOM   8491  CD1 LEU A 553       0.536  43.728   3.709  1.00  0.91           C  
ATOM   8492  CD2 LEU A 553      -1.036  44.966   5.181  1.00  0.91           C  
ATOM   8493  H   LEU A 553      -2.446  41.520   3.826  1.00  0.91           H  
ATOM   8494  HA  LEU A 553      -3.407  44.137   4.524  1.00  0.91           H  
ATOM   8495 1HB  LEU A 553      -1.512  43.032   2.440  1.00  0.91           H  
ATOM   8496 2HB  LEU A 553      -1.748  44.777   2.701  1.00  0.91           H  
ATOM   8497  HG  LEU A 553      -0.917  42.853   4.851  1.00  0.91           H  
ATOM   8498 1HD1 LEU A 553       1.285  43.695   4.495  1.00  0.91           H  
ATOM   8499 2HD1 LEU A 553       0.600  42.837   3.100  1.00  0.91           H  
ATOM   8500 3HD1 LEU A 553       0.673  44.580   3.103  1.00  0.91           H  
ATOM   8501 1HD2 LEU A 553      -0.340  44.973   6.005  1.00  0.91           H  
ATOM   8502 2HD2 LEU A 553      -0.918  45.880   4.602  1.00  0.91           H  
ATOM   8503 3HD2 LEU A 553      -2.046  44.908   5.569  1.00  0.91           H  
ATOM   8504  N   THR A 554      -4.360  42.949   1.587  1.00  0.91           N  
ATOM   8505  CA  THR A 554      -5.261  43.146   0.458  1.00  0.91           C  
ATOM   8506  C   THR A 554      -6.721  43.235   0.866  1.00  0.91           C  
ATOM   8507  O   THR A 554      -7.483  44.051   0.345  1.00  0.91           O  
ATOM   8508  CB  THR A 554      -5.136  41.999  -0.539  1.00  0.91           C  
ATOM   8509  OG1 THR A 554      -3.790  41.937  -1.047  1.00  0.91           O  
ATOM   8510  CG2 THR A 554      -6.115  42.226  -1.639  1.00  0.91           C  
ATOM   8511  H   THR A 554      -3.769  42.119   1.577  1.00  0.91           H  
ATOM   8512  HA  THR A 554      -4.989  44.076  -0.039  1.00  0.91           H  
ATOM   8513  HB  THR A 554      -5.366  41.060  -0.042  1.00  0.91           H  
ATOM   8514  HG1 THR A 554      -3.199  41.688  -0.296  1.00  0.91           H  
ATOM   8515 1HG2 THR A 554      -6.070  41.432  -2.345  1.00  0.91           H  
ATOM   8516 2HG2 THR A 554      -7.116  42.269  -1.221  1.00  0.91           H  
ATOM   8517 3HG2 THR A 554      -5.885  43.166  -2.128  1.00  0.91           H  
ATOM   8518  N   THR A 555      -7.099  42.375   1.800  1.00  0.89           N  
ATOM   8519  CA  THR A 555      -8.458  42.208   2.282  1.00  0.89           C  
ATOM   8520  C   THR A 555      -8.772  43.112   3.475  1.00  0.89           C  
ATOM   8521  O   THR A 555      -9.770  42.922   4.169  1.00  0.89           O  
ATOM   8522  CB  THR A 555      -8.700  40.736   2.643  1.00  0.89           C  
ATOM   8523  OG1 THR A 555      -7.811  40.321   3.656  1.00  0.89           O  
ATOM   8524  CG2 THR A 555      -8.513  39.877   1.437  1.00  0.89           C  
ATOM   8525  H   THR A 555      -6.394  41.743   2.173  1.00  0.89           H  
ATOM   8526  HA  THR A 555      -9.144  42.473   1.477  1.00  0.89           H  
ATOM   8527  HB  THR A 555      -9.654  40.612   2.978  1.00  0.89           H  
ATOM   8528  HG1 THR A 555      -6.904  40.399   3.326  1.00  0.89           H  
ATOM   8529 1HG2 THR A 555      -8.699  38.836   1.701  1.00  0.89           H  
ATOM   8530 2HG2 THR A 555      -9.220  40.195   0.681  1.00  0.89           H  
ATOM   8531 3HG2 THR A 555      -7.500  39.977   1.058  1.00  0.89           H  
ATOM   8532  N   SER A 556      -7.863  44.044   3.769  1.00  0.85           N  
ATOM   8533  CA  SER A 556      -8.031  44.985   4.862  1.00  0.85           C  
ATOM   8534  C   SER A 556      -8.377  44.350   6.202  1.00  0.85           C  
ATOM   8535  O   SER A 556      -9.208  44.876   6.939  1.00  0.85           O  
ATOM   8536  CB  SER A 556      -9.094  46.014   4.516  1.00  0.85           C  
ATOM   8537  OG  SER A 556      -8.726  46.788   3.399  1.00  0.85           O  
ATOM   8538  H   SER A 556      -7.026  44.144   3.196  1.00  0.85           H  
ATOM   8539  HA  SER A 556      -7.081  45.509   4.982  1.00  0.85           H  
ATOM   8540 1HB  SER A 556     -10.019  45.511   4.305  1.00  0.85           H  
ATOM   8541 2HB  SER A 556      -9.262  46.662   5.376  1.00  0.85           H  
ATOM   8542  HG  SER A 556      -8.828  46.220   2.628  1.00  0.85           H  
ATOM   8543  N   LEU A 557      -7.718  43.257   6.563  1.00  0.81           N  
ATOM   8544  CA  LEU A 557      -7.980  42.673   7.869  1.00  0.81           C  
ATOM   8545  C   LEU A 557      -7.349  43.568   8.890  1.00  0.81           C  
ATOM   8546  O   LEU A 557      -6.473  44.373   8.552  1.00  0.81           O  
ATOM   8547  CB  LEU A 557      -7.445  41.264   7.982  1.00  0.81           C  
ATOM   8548  CG  LEU A 557      -8.082  40.261   7.142  1.00  0.81           C  
ATOM   8549  CD1 LEU A 557      -7.328  38.954   7.249  1.00  0.81           C  
ATOM   8550  CD2 LEU A 557      -9.493  40.092   7.625  1.00  0.81           C  
ATOM   8551  H   LEU A 557      -7.013  42.847   5.943  1.00  0.81           H  
ATOM   8552  HA  LEU A 557      -9.056  42.653   8.043  1.00  0.81           H  
ATOM   8553 1HB  LEU A 557      -6.465  41.326   7.623  1.00  0.81           H  
ATOM   8554 2HB  LEU A 557      -7.440  40.937   9.027  1.00  0.81           H  
ATOM   8555  HG  LEU A 557      -8.067  40.596   6.108  1.00  0.81           H  
ATOM   8556 1HD1 LEU A 557      -7.784  38.246   6.608  1.00  0.81           H  
ATOM   8557 2HD1 LEU A 557      -6.328  39.064   6.947  1.00  0.81           H  
ATOM   8558 3HD1 LEU A 557      -7.349  38.610   8.274  1.00  0.81           H  
ATOM   8559 1HD2 LEU A 557      -9.998  39.359   7.019  1.00  0.81           H  
ATOM   8560 2HD2 LEU A 557      -9.480  39.762   8.665  1.00  0.81           H  
ATOM   8561 3HD2 LEU A 557     -10.004  41.046   7.556  1.00  0.81           H  
ATOM   8562  N   ASP A 558      -7.810  43.491  10.126  1.00  0.76           N  
ATOM   8563  CA  ASP A 558      -7.247  44.367  11.126  1.00  0.76           C  
ATOM   8564  C   ASP A 558      -6.068  43.693  11.811  1.00  0.76           C  
ATOM   8565  O   ASP A 558      -4.963  44.249  11.903  1.00  0.76           O  
ATOM   8566  CB  ASP A 558      -8.348  44.654  12.150  1.00  0.76           C  
ATOM   8567  CG  ASP A 558      -9.556  45.403  11.537  1.00  0.76           C  
ATOM   8568  OD1 ASP A 558      -9.340  46.447  10.963  1.00  0.76           O  
ATOM   8569  OD2 ASP A 558     -10.699  44.914  11.644  1.00  0.76           O  
ATOM   8570  H   ASP A 558      -8.522  42.808  10.386  1.00  0.76           H  
ATOM   8571  HA  ASP A 558      -6.911  45.290  10.654  1.00  0.76           H  
ATOM   8572 1HB  ASP A 558      -8.699  43.709  12.567  1.00  0.76           H  
ATOM   8573 2HB  ASP A 558      -7.944  45.238  12.980  1.00  0.76           H  
ATOM   8574  N   VAL A 559      -6.291  42.458  12.218  1.00  0.72           N  
ATOM   8575  CA  VAL A 559      -5.298  41.685  12.948  1.00  0.72           C  
ATOM   8576  C   VAL A 559      -5.134  40.297  12.371  1.00  0.72           C  
ATOM   8577  O   VAL A 559      -6.080  39.738  11.852  1.00  0.72           O  
ATOM   8578  CB  VAL A 559      -5.602  41.655  14.458  1.00  0.72           C  
ATOM   8579  CG1 VAL A 559      -4.633  40.751  15.165  1.00  0.72           C  
ATOM   8580  CG2 VAL A 559      -5.481  43.069  15.022  1.00  0.72           C  
ATOM   8581  H   VAL A 559      -7.213  42.049  12.047  1.00  0.72           H  
ATOM   8582  HA  VAL A 559      -4.345  42.194  12.844  1.00  0.72           H  
ATOM   8583  HB  VAL A 559      -6.572  41.294  14.632  1.00  0.72           H  
ATOM   8584 1HG1 VAL A 559      -4.851  40.752  16.221  1.00  0.72           H  
ATOM   8585 2HG1 VAL A 559      -4.720  39.735  14.795  1.00  0.72           H  
ATOM   8586 3HG1 VAL A 559      -3.621  41.119  14.998  1.00  0.72           H  
ATOM   8587 1HG2 VAL A 559      -5.686  43.070  16.071  1.00  0.72           H  
ATOM   8588 2HG2 VAL A 559      -4.471  43.436  14.852  1.00  0.72           H  
ATOM   8589 3HG2 VAL A 559      -6.192  43.728  14.542  1.00  0.72           H  
ATOM   8590  N   LEU A 560      -3.916  39.824  12.322  1.00  0.70           N  
ATOM   8591  CA  LEU A 560      -3.585  38.487  11.874  1.00  0.70           C  
ATOM   8592  C   LEU A 560      -2.824  37.728  12.931  1.00  0.70           C  
ATOM   8593  O   LEU A 560      -1.873  38.237  13.507  1.00  0.70           O  
ATOM   8594  CB  LEU A 560      -2.784  38.580  10.596  1.00  0.70           C  
ATOM   8595  CG  LEU A 560      -2.065  37.422  10.154  1.00  0.70           C  
ATOM   8596  CD1 LEU A 560      -3.011  36.308   9.774  1.00  0.70           C  
ATOM   8597  CD2 LEU A 560      -1.220  37.880   9.030  1.00  0.70           C  
ATOM   8598  H   LEU A 560      -3.172  40.407  12.686  1.00  0.70           H  
ATOM   8599  HA  LEU A 560      -4.505  37.951  11.671  1.00  0.70           H  
ATOM   8600 1HB  LEU A 560      -3.501  38.737   9.829  1.00  0.70           H  
ATOM   8601 2HB  LEU A 560      -2.122  39.439  10.627  1.00  0.70           H  
ATOM   8602  HG  LEU A 560      -1.436  37.072  10.955  1.00  0.70           H  
ATOM   8603 1HD1 LEU A 560      -2.453  35.451   9.460  1.00  0.70           H  
ATOM   8604 2HD1 LEU A 560      -3.604  36.033  10.624  1.00  0.70           H  
ATOM   8605 3HD1 LEU A 560      -3.652  36.649   8.973  1.00  0.70           H  
ATOM   8606 1HD2 LEU A 560      -0.620  37.095   8.650  1.00  0.70           H  
ATOM   8607 2HD2 LEU A 560      -1.850  38.255   8.237  1.00  0.70           H  
ATOM   8608 3HD2 LEU A 560      -0.578  38.678   9.396  1.00  0.70           H  
ATOM   8609  N   VAL A 561      -3.260  36.527  13.231  1.00  0.69           N  
ATOM   8610  CA  VAL A 561      -2.567  35.749  14.218  1.00  0.69           C  
ATOM   8611  C   VAL A 561      -1.933  34.540  13.568  1.00  0.69           C  
ATOM   8612  O   VAL A 561      -2.640  33.757  12.927  1.00  0.69           O  
ATOM   8613  CB  VAL A 561      -3.548  35.295  15.281  1.00  0.69           C  
ATOM   8614  CG1 VAL A 561      -2.810  34.487  16.341  1.00  0.69           C  
ATOM   8615  CG2 VAL A 561      -4.264  36.517  15.825  1.00  0.69           C  
ATOM   8616  H   VAL A 561      -4.089  36.164  12.776  1.00  0.69           H  
ATOM   8617  HA  VAL A 561      -1.798  36.359  14.675  1.00  0.69           H  
ATOM   8618  HB  VAL A 561      -4.275  34.638  14.830  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 561      -3.502  34.153  17.095  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 561      -2.327  33.622  15.882  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 561      -2.053  35.120  16.801  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 561      -4.981  36.209  16.554  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 561      -3.558  37.191  16.267  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 561      -4.779  37.022  15.012  1.00  0.69           H  
ATOM   8625  N   ILE A 562      -0.614  34.426  13.687  1.00  0.69           N  
ATOM   8626  CA  ILE A 562       0.085  33.306  13.079  1.00  0.69           C  
ATOM   8627  C   ILE A 562       0.945  32.582  14.092  1.00  0.69           C  
ATOM   8628  O   ILE A 562       1.864  33.162  14.673  1.00  0.69           O  
ATOM   8629  CB  ILE A 562       0.934  33.690  11.866  1.00  0.69           C  
ATOM   8630  CG1 ILE A 562       0.094  34.325  10.828  1.00  0.69           C  
ATOM   8631  CG2 ILE A 562       1.458  32.456  11.283  1.00  0.69           C  
ATOM   8632  CD1 ILE A 562       0.863  34.738   9.659  1.00  0.69           C  
ATOM   8633  H   ILE A 562      -0.122  35.105  14.265  1.00  0.69           H  
ATOM   8634  HA  ILE A 562      -0.655  32.611  12.721  1.00  0.69           H  
ATOM   8635  HB  ILE A 562       1.739  34.367  12.146  1.00  0.69           H  
ATOM   8636 1HG1 ILE A 562      -0.663  33.643  10.526  1.00  0.69           H  
ATOM   8637 2HG1 ILE A 562      -0.378  35.184  11.246  1.00  0.69           H  
ATOM   8638 1HG2 ILE A 562       2.036  32.672  10.396  1.00  0.69           H  
ATOM   8639 2HG2 ILE A 562       2.065  31.942  11.991  1.00  0.69           H  
ATOM   8640 3HG2 ILE A 562       0.604  31.840  11.029  1.00  0.69           H  
ATOM   8641 1HD1 ILE A 562       0.227  35.175   8.934  1.00  0.69           H  
ATOM   8642 2HD1 ILE A 562       1.598  35.445   9.953  1.00  0.69           H  
ATOM   8643 3HD1 ILE A 562       1.334  33.860   9.229  1.00  0.69           H  
ATOM   8644  N   GLU A 563       0.665  31.302  14.285  1.00  0.69           N  
ATOM   8645  CA  GLU A 563       1.358  30.516  15.299  1.00  0.69           C  
ATOM   8646  C   GLU A 563       1.234  31.267  16.626  1.00  0.69           C  
ATOM   8647  O   GLU A 563       0.135  31.378  17.175  1.00  0.69           O  
ATOM   8648  CB  GLU A 563       2.838  30.258  14.947  1.00  0.69           C  
ATOM   8649  CG  GLU A 563       3.051  29.409  13.702  1.00  0.69           C  
ATOM   8650  CD  GLU A 563       2.519  28.033  13.803  1.00  0.69           C  
ATOM   8651  OE1 GLU A 563       2.848  27.322  14.713  1.00  0.69           O  
ATOM   8652  OE2 GLU A 563       1.753  27.694  12.942  1.00  0.69           O  
ATOM   8653  H   GLU A 563      -0.091  30.891  13.731  1.00  0.69           H  
ATOM   8654  HA  GLU A 563       0.869  29.553  15.397  1.00  0.69           H  
ATOM   8655 1HB  GLU A 563       3.364  31.185  14.812  1.00  0.69           H  
ATOM   8656 2HB  GLU A 563       3.317  29.733  15.777  1.00  0.69           H  
ATOM   8657 1HG  GLU A 563       2.569  29.889  12.859  1.00  0.69           H  
ATOM   8658 2HG  GLU A 563       4.121  29.357  13.494  1.00  0.69           H  
ATOM   8659  N   ASP A 564       2.356  31.789  17.135  1.00  0.70           N  
ATOM   8660  CA  ASP A 564       2.359  32.499  18.405  1.00  0.70           C  
ATOM   8661  C   ASP A 564       2.500  34.024  18.283  1.00  0.70           C  
ATOM   8662  O   ASP A 564       2.852  34.677  19.260  1.00  0.70           O  
ATOM   8663  CB  ASP A 564       3.464  31.976  19.316  1.00  0.70           C  
ATOM   8664  CG  ASP A 564       3.272  30.500  19.723  1.00  0.70           C  
ATOM   8665  OD1 ASP A 564       2.153  30.098  20.015  1.00  0.70           O  
ATOM   8666  OD2 ASP A 564       4.249  29.798  19.763  1.00  0.70           O  
ATOM   8667  H   ASP A 564       3.221  31.690  16.626  1.00  0.70           H  
ATOM   8668  HA  ASP A 564       1.408  32.297  18.891  1.00  0.70           H  
ATOM   8669 1HB  ASP A 564       4.430  32.087  18.815  1.00  0.70           H  
ATOM   8670 2HB  ASP A 564       3.491  32.580  20.219  1.00  0.70           H  
ATOM   8671  N   PHE A 565       2.264  34.594  17.103  1.00  0.70           N  
ATOM   8672  CA  PHE A 565       2.379  36.048  16.916  1.00  0.70           C  
ATOM   8673  C   PHE A 565       1.090  36.740  16.543  1.00  0.70           C  
ATOM   8674  O   PHE A 565       0.237  36.179  15.857  1.00  0.70           O  
ATOM   8675  CB  PHE A 565       3.361  36.409  15.811  1.00  0.70           C  
ATOM   8676  CG  PHE A 565       4.740  36.089  16.094  1.00  0.70           C  
ATOM   8677  CD1 PHE A 565       5.254  34.870  15.752  1.00  0.70           C  
ATOM   8678  CD2 PHE A 565       5.544  37.019  16.713  1.00  0.70           C  
ATOM   8679  CE1 PHE A 565       6.558  34.580  16.019  1.00  0.70           C  
ATOM   8680  CE2 PHE A 565       6.846  36.732  16.987  1.00  0.70           C  
ATOM   8681  CZ  PHE A 565       7.350  35.507  16.642  1.00  0.70           C  
ATOM   8682  H   PHE A 565       2.010  34.009  16.309  1.00  0.70           H  
ATOM   8683  HA  PHE A 565       2.732  36.487  17.851  1.00  0.70           H  
ATOM   8684 1HB  PHE A 565       3.073  35.889  14.896  1.00  0.70           H  
ATOM   8685 2HB  PHE A 565       3.295  37.480  15.612  1.00  0.70           H  
ATOM   8686  HD1 PHE A 565       4.610  34.141  15.260  1.00  0.70           H  
ATOM   8687  HD2 PHE A 565       5.122  37.991  16.985  1.00  0.70           H  
ATOM   8688  HE1 PHE A 565       6.970  33.627  15.736  1.00  0.70           H  
ATOM   8689  HE2 PHE A 565       7.486  37.470  17.476  1.00  0.70           H  
ATOM   8690  HZ  PHE A 565       8.393  35.274  16.861  1.00  0.70           H  
ATOM   8691  N   VAL A 566       0.978  38.001  16.938  1.00  0.72           N  
ATOM   8692  CA  VAL A 566      -0.160  38.810  16.535  1.00  0.72           C  
ATOM   8693  C   VAL A 566       0.368  39.963  15.685  1.00  0.72           C  
ATOM   8694  O   VAL A 566       1.286  40.678  16.073  1.00  0.72           O  
ATOM   8695  CB  VAL A 566      -0.963  39.303  17.750  1.00  0.72           C  
ATOM   8696  CG1 VAL A 566      -2.091  40.141  17.293  1.00  0.72           C  
ATOM   8697  CG2 VAL A 566      -1.495  38.101  18.533  1.00  0.72           C  
ATOM   8698  H   VAL A 566       1.723  38.428  17.492  1.00  0.72           H  
ATOM   8699  HA  VAL A 566      -0.827  38.211  15.917  1.00  0.72           H  
ATOM   8700  HB  VAL A 566      -0.322  39.919  18.390  1.00  0.72           H  
ATOM   8701 1HG1 VAL A 566      -2.666  40.493  18.146  1.00  0.72           H  
ATOM   8702 2HG1 VAL A 566      -1.715  40.997  16.731  1.00  0.72           H  
ATOM   8703 3HG1 VAL A 566      -2.713  39.526  16.658  1.00  0.72           H  
ATOM   8704 1HG2 VAL A 566      -2.075  38.438  19.386  1.00  0.72           H  
ATOM   8705 2HG2 VAL A 566      -2.122  37.498  17.902  1.00  0.72           H  
ATOM   8706 3HG2 VAL A 566      -0.668  37.513  18.871  1.00  0.72           H  
ATOM   8707  N   VAL A 567      -0.183  40.099  14.502  1.00  0.77           N  
ATOM   8708  CA  VAL A 567       0.252  41.064  13.516  1.00  0.77           C  
ATOM   8709  C   VAL A 567      -0.851  42.100  13.267  1.00  0.77           C  
ATOM   8710  O   VAL A 567      -2.002  41.727  13.046  1.00  0.77           O  
ATOM   8711  CB  VAL A 567       0.578  40.255  12.237  1.00  0.77           C  
ATOM   8712  CG1 VAL A 567       1.017  41.134  11.167  1.00  0.77           C  
ATOM   8713  CG2 VAL A 567       1.627  39.169  12.560  1.00  0.77           C  
ATOM   8714  H   VAL A 567      -0.927  39.469  14.248  1.00  0.77           H  
ATOM   8715  HA  VAL A 567       1.143  41.576  13.875  1.00  0.77           H  
ATOM   8716  HB  VAL A 567      -0.320  39.773  11.900  1.00  0.77           H  
ATOM   8717 1HG1 VAL A 567       1.211  40.549  10.272  1.00  0.77           H  
ATOM   8718 2HG1 VAL A 567       0.235  41.870  10.962  1.00  0.77           H  
ATOM   8719 3HG1 VAL A 567       1.927  41.643  11.479  1.00  0.77           H  
ATOM   8720 1HG2 VAL A 567       1.826  38.588  11.668  1.00  0.77           H  
ATOM   8721 2HG2 VAL A 567       2.536  39.636  12.905  1.00  0.77           H  
ATOM   8722 3HG2 VAL A 567       1.243  38.505  13.337  1.00  0.77           H  
ATOM   8723  N   ARG A 568      -0.525  43.398  13.331  1.00  0.86           N  
ATOM   8724  CA  ARG A 568      -1.564  44.419  13.114  1.00  0.86           C  
ATOM   8725  C   ARG A 568      -1.269  45.347  11.931  1.00  0.86           C  
ATOM   8726  O   ARG A 568      -0.236  46.003  11.870  1.00  0.86           O  
ATOM   8727  CB  ARG A 568      -1.762  45.263  14.354  1.00  0.86           C  
ATOM   8728  CG  ARG A 568      -2.906  46.269  14.252  1.00  0.86           C  
ATOM   8729  CD  ARG A 568      -3.039  47.090  15.482  1.00  0.86           C  
ATOM   8730  NE  ARG A 568      -3.384  46.298  16.656  1.00  0.86           N  
ATOM   8731  CZ  ARG A 568      -4.642  46.002  17.046  1.00  0.86           C  
ATOM   8732  NH1 ARG A 568      -5.674  46.438  16.351  1.00  0.86           N  
ATOM   8733  NH2 ARG A 568      -4.830  45.282  18.127  1.00  0.86           N  
ATOM   8734  H   ARG A 568       0.444  43.681  13.523  1.00  0.86           H  
ATOM   8735  HA  ARG A 568      -2.504  43.914  12.913  1.00  0.86           H  
ATOM   8736 1HB  ARG A 568      -1.953  44.616  15.209  1.00  0.86           H  
ATOM   8737 2HB  ARG A 568      -0.846  45.821  14.559  1.00  0.86           H  
ATOM   8738 1HG  ARG A 568      -2.716  46.946  13.415  1.00  0.86           H  
ATOM   8739 2HG  ARG A 568      -3.846  45.739  14.076  1.00  0.86           H  
ATOM   8740 1HD  ARG A 568      -2.094  47.596  15.679  1.00  0.86           H  
ATOM   8741 2HD  ARG A 568      -3.821  47.832  15.330  1.00  0.86           H  
ATOM   8742  HE  ARG A 568      -2.620  45.945  17.223  1.00  0.86           H  
ATOM   8743 1HH1 ARG A 568      -5.525  46.989  15.522  1.00  0.86           H  
ATOM   8744 2HH1 ARG A 568      -6.645  46.213  16.635  1.00  0.86           H  
ATOM   8745 1HH2 ARG A 568      -4.038  44.951  18.660  1.00  0.86           H  
ATOM   8746 2HH2 ARG A 568      -5.772  45.070  18.426  1.00  0.86           H  
ATOM   8747  N   ARG A 569      -2.224  45.443  11.017  1.00  1.03           N  
ATOM   8748  CA  ARG A 569      -2.062  46.252   9.812  1.00  1.03           C  
ATOM   8749  C   ARG A 569      -1.789  47.706  10.130  1.00  1.03           C  
ATOM   8750  O   ARG A 569      -2.511  48.338  10.906  1.00  1.03           O  
ATOM   8751  CB  ARG A 569      -3.301  46.141   8.935  1.00  1.03           C  
ATOM   8752  CG  ARG A 569      -3.274  46.932   7.644  1.00  1.03           C  
ATOM   8753  CD  ARG A 569      -4.434  46.559   6.774  1.00  1.03           C  
ATOM   8754  NE  ARG A 569      -5.716  46.828   7.413  1.00  1.03           N  
ATOM   8755  CZ  ARG A 569      -6.339  48.027   7.435  1.00  1.03           C  
ATOM   8756  NH1 ARG A 569      -5.773  49.062   6.844  1.00  1.03           N  
ATOM   8757  NH2 ARG A 569      -7.510  48.179   8.043  1.00  1.03           N  
ATOM   8758  H   ARG A 569      -3.087  44.916  11.152  1.00  1.03           H  
ATOM   8759  HA  ARG A 569      -1.211  45.860   9.253  1.00  1.03           H  
ATOM   8760 1HB  ARG A 569      -3.470  45.111   8.657  1.00  1.03           H  
ATOM   8761 2HB  ARG A 569      -4.177  46.458   9.503  1.00  1.03           H  
ATOM   8762 1HG  ARG A 569      -3.341  47.998   7.872  1.00  1.03           H  
ATOM   8763 2HG  ARG A 569      -2.347  46.741   7.114  1.00  1.03           H  
ATOM   8764 1HD  ARG A 569      -4.391  47.118   5.840  1.00  1.03           H  
ATOM   8765 2HD  ARG A 569      -4.393  45.487   6.556  1.00  1.03           H  
ATOM   8766  HE  ARG A 569      -6.168  46.024   7.881  1.00  1.03           H  
ATOM   8767 1HH1 ARG A 569      -4.878  48.953   6.387  1.00  1.03           H  
ATOM   8768 2HH1 ARG A 569      -6.229  49.962   6.856  1.00  1.03           H  
ATOM   8769 1HH2 ARG A 569      -7.962  47.395   8.518  1.00  1.03           H  
ATOM   8770 2HH2 ARG A 569      -7.959  49.079   8.050  1.00  1.03           H  
ATOM   8771  N   ARG A 570      -0.759  48.254   9.501  1.00  1.29           N  
ATOM   8772  CA  ARG A 570      -0.423  49.641   9.727  1.00  1.29           C  
ATOM   8773  C   ARG A 570      -1.253  50.539   8.794  1.00  1.29           C  
ATOM   8774  O   ARG A 570      -1.401  50.275   7.595  1.00  1.29           O  
ATOM   8775  CB  ARG A 570       1.070  49.849   9.552  1.00  1.29           C  
ATOM   8776  CG  ARG A 570       1.603  51.164  10.080  1.00  1.29           C  
ATOM   8777  CD  ARG A 570       3.057  51.215   9.948  1.00  1.29           C  
ATOM   8778  NE  ARG A 570       3.624  52.444  10.436  1.00  1.29           N  
ATOM   8779  CZ  ARG A 570       4.029  52.680  11.690  1.00  1.29           C  
ATOM   8780  NH1 ARG A 570       3.920  51.768  12.637  1.00  1.29           N  
ATOM   8781  NH2 ARG A 570       4.544  53.866  11.949  1.00  1.29           N  
ATOM   8782  H   ARG A 570      -0.159  47.693   8.893  1.00  1.29           H  
ATOM   8783  HA  ARG A 570      -0.670  49.892  10.759  1.00  1.29           H  
ATOM   8784 1HB  ARG A 570       1.612  49.045  10.065  1.00  1.29           H  
ATOM   8785 2HB  ARG A 570       1.328  49.788   8.495  1.00  1.29           H  
ATOM   8786 1HG  ARG A 570       1.177  51.993   9.550  1.00  1.29           H  
ATOM   8787 2HG  ARG A 570       1.365  51.246  11.141  1.00  1.29           H  
ATOM   8788 1HD  ARG A 570       3.520  50.375  10.479  1.00  1.29           H  
ATOM   8789 2HD  ARG A 570       3.281  51.153   8.897  1.00  1.29           H  
ATOM   8790  HE  ARG A 570       3.733  53.223   9.777  1.00  1.29           H  
ATOM   8791 1HH1 ARG A 570       3.500  50.835  12.441  1.00  1.29           H  
ATOM   8792 2HH1 ARG A 570       4.232  51.967  13.570  1.00  1.29           H  
ATOM   8793 1HH2 ARG A 570       4.594  54.545  11.170  1.00  1.29           H  
ATOM   8794 2HH2 ARG A 570       4.862  54.103  12.872  1.00  1.29           H  
ATOM   8795  N   THR A 571      -1.746  51.649   9.332  1.00  1.61           N  
ATOM   8796  CA  THR A 571      -2.586  52.589   8.579  1.00  1.61           C  
ATOM   8797  C   THR A 571      -1.784  53.503   7.648  1.00  1.61           C  
ATOM   8798  O   THR A 571      -2.334  54.352   6.949  1.00  1.61           O  
ATOM   8799  CB  THR A 571      -3.435  53.423   9.547  1.00  1.61           C  
ATOM   8800  OG1 THR A 571      -2.578  54.134  10.450  1.00  1.61           O  
ATOM   8801  CG2 THR A 571      -4.355  52.505  10.337  1.00  1.61           C  
ATOM   8802  H   THR A 571      -1.579  51.829  10.312  1.00  1.61           H  
ATOM   8803  HA  THR A 571      -3.268  52.006   7.961  1.00  1.61           H  
ATOM   8804  HB  THR A 571      -4.035  54.139   8.985  1.00  1.61           H  
ATOM   8805  HG1 THR A 571      -2.030  54.753   9.954  1.00  1.61           H  
ATOM   8806 1HG2 THR A 571      -4.959  53.096  11.025  1.00  1.61           H  
ATOM   8807 2HG2 THR A 571      -5.008  51.967   9.650  1.00  1.61           H  
ATOM   8808 3HG2 THR A 571      -3.756  51.789  10.901  1.00  1.61           H  
ATOM   8809  N   GLU A 572      -0.476  53.292   7.641  1.00  1.93           N  
ATOM   8810  CA  GLU A 572       0.484  53.997   6.812  1.00  1.93           C  
ATOM   8811  C   GLU A 572       0.753  53.233   5.517  1.00  1.93           C  
ATOM   8812  O   GLU A 572       1.657  53.594   4.761  1.00  1.93           O  
ATOM   8813  CB  GLU A 572       1.768  54.299   7.581  1.00  1.93           C  
ATOM   8814  CG  GLU A 572       1.532  55.291   8.723  1.00  1.93           C  
ATOM   8815  CD  GLU A 572       2.738  55.618   9.557  1.00  1.93           C  
ATOM   8816  OE1 GLU A 572       3.783  55.046   9.348  1.00  1.93           O  
ATOM   8817  OE2 GLU A 572       2.610  56.446  10.425  1.00  1.93           O  
ATOM   8818  H   GLU A 572      -0.134  52.574   8.254  1.00  1.93           H  
ATOM   8819  HA  GLU A 572       0.049  54.956   6.535  1.00  1.93           H  
ATOM   8820 1HB  GLU A 572       2.193  53.384   7.972  1.00  1.93           H  
ATOM   8821 2HB  GLU A 572       2.502  54.735   6.900  1.00  1.93           H  
ATOM   8822 1HG  GLU A 572       1.143  56.215   8.297  1.00  1.93           H  
ATOM   8823 2HG  GLU A 572       0.759  54.877   9.373  1.00  1.93           H  
ATOM   8824  N   LEU A 573      -0.091  52.224   5.229  1.00  2.15           N  
ATOM   8825  CA  LEU A 573      -0.010  51.450   3.989  1.00  2.15           C  
ATOM   8826  C   LEU A 573       0.316  52.290   2.733  1.00  2.15           C  
ATOM   8827  O   LEU A 573       1.305  51.983   2.068  1.00  2.15           O  
ATOM   8828  CB  LEU A 573      -1.348  50.680   3.785  1.00  2.15           C  
ATOM   8829  CG  LEU A 573      -1.542  49.889   2.468  1.00  2.15           C  
ATOM   8830  CD1 LEU A 573      -0.625  48.730   2.393  1.00  2.15           C  
ATOM   8831  CD2 LEU A 573      -2.973  49.429   2.359  1.00  2.15           C  
ATOM   8832  H   LEU A 573      -0.781  51.942   5.925  1.00  2.15           H  
ATOM   8833  HA  LEU A 573       0.776  50.721   4.107  1.00  2.15           H  
ATOM   8834 1HB  LEU A 573      -1.402  49.938   4.585  1.00  2.15           H  
ATOM   8835 2HB  LEU A 573      -2.194  51.310   3.916  1.00  2.15           H  
ATOM   8836  HG  LEU A 573      -1.310  50.551   1.642  1.00  2.15           H  
ATOM   8837 1HD1 LEU A 573      -0.777  48.218   1.451  1.00  2.15           H  
ATOM   8838 2HD1 LEU A 573       0.403  49.064   2.472  1.00  2.15           H  
ATOM   8839 3HD1 LEU A 573      -0.860  48.054   3.193  1.00  2.15           H  
ATOM   8840 1HD2 LEU A 573      -3.112  48.898   1.416  1.00  2.15           H  
ATOM   8841 2HD2 LEU A 573      -3.208  48.765   3.192  1.00  2.15           H  
ATOM   8842 3HD2 LEU A 573      -3.636  50.296   2.387  1.00  2.15           H  
ATOM   8843  N   PRO A 574      -0.333  53.447   2.428  1.00  2.20           N  
ATOM   8844  CA  PRO A 574      -0.085  54.214   1.215  1.00  2.20           C  
ATOM   8845  C   PRO A 574       1.380  54.645   1.047  1.00  2.20           C  
ATOM   8846  O   PRO A 574       1.799  54.988  -0.060  1.00  2.20           O  
ATOM   8847  CB  PRO A 574      -0.983  55.443   1.406  1.00  2.20           C  
ATOM   8848  CG  PRO A 574      -2.083  54.976   2.324  1.00  2.20           C  
ATOM   8849  CD  PRO A 574      -1.402  54.055   3.286  1.00  2.20           C  
ATOM   8850  HA  PRO A 574      -0.414  53.622   0.360  1.00  2.20           H  
ATOM   8851 1HB  PRO A 574      -0.394  56.268   1.832  1.00  2.20           H  
ATOM   8852 2HB  PRO A 574      -1.361  55.794   0.439  1.00  2.20           H  
ATOM   8853 1HG  PRO A 574      -2.548  55.838   2.829  1.00  2.20           H  
ATOM   8854 2HG  PRO A 574      -2.876  54.476   1.753  1.00  2.20           H  
ATOM   8855 1HD  PRO A 574      -0.973  54.672   4.075  1.00  2.20           H  
ATOM   8856 2HD  PRO A 574      -2.119  53.366   3.659  1.00  2.20           H  
ATOM   8857  N   LEU A 575       2.140  54.675   2.144  1.00  2.07           N  
ATOM   8858  CA  LEU A 575       3.541  55.056   2.118  1.00  2.07           C  
ATOM   8859  C   LEU A 575       4.422  53.816   2.270  1.00  2.07           C  
ATOM   8860  O   LEU A 575       5.465  53.684   1.629  1.00  2.07           O  
ATOM   8861  CB  LEU A 575       3.813  56.031   3.258  1.00  2.07           C  
ATOM   8862  CG  LEU A 575       2.992  57.316   3.209  1.00  2.07           C  
ATOM   8863  CD1 LEU A 575       3.304  58.157   4.433  1.00  2.07           C  
ATOM   8864  CD2 LEU A 575       3.297  58.058   1.921  1.00  2.07           C  
ATOM   8865  H   LEU A 575       1.761  54.380   3.039  1.00  2.07           H  
ATOM   8866  HA  LEU A 575       3.766  55.531   1.163  1.00  2.07           H  
ATOM   8867 1HB  LEU A 575       3.586  55.528   4.202  1.00  2.07           H  
ATOM   8868 2HB  LEU A 575       4.868  56.299   3.252  1.00  2.07           H  
ATOM   8869  HG  LEU A 575       1.930  57.068   3.237  1.00  2.07           H  
ATOM   8870 1HD1 LEU A 575       2.708  59.069   4.409  1.00  2.07           H  
ATOM   8871 2HD1 LEU A 575       3.066  57.589   5.335  1.00  2.07           H  
ATOM   8872 3HD1 LEU A 575       4.362  58.416   4.436  1.00  2.07           H  
ATOM   8873 1HD2 LEU A 575       2.704  58.972   1.878  1.00  2.07           H  
ATOM   8874 2HD2 LEU A 575       4.357  58.312   1.887  1.00  2.07           H  
ATOM   8875 3HD2 LEU A 575       3.049  57.424   1.067  1.00  2.07           H  
ATOM   8876  N   ALA A 576       3.976  52.873   3.106  1.00  1.84           N  
ATOM   8877  CA  ALA A 576       4.729  51.648   3.384  1.00  1.84           C  
ATOM   8878  C   ALA A 576       4.961  50.864   2.101  1.00  1.84           C  
ATOM   8879  O   ALA A 576       6.029  50.278   1.902  1.00  1.84           O  
ATOM   8880  CB  ALA A 576       3.991  50.795   4.376  1.00  1.84           C  
ATOM   8881  H   ALA A 576       3.095  53.028   3.590  1.00  1.84           H  
ATOM   8882  HA  ALA A 576       5.698  51.928   3.797  1.00  1.84           H  
ATOM   8883 1HB  ALA A 576       4.567  49.902   4.587  1.00  1.84           H  
ATOM   8884 2HB  ALA A 576       3.828  51.349   5.303  1.00  1.84           H  
ATOM   8885 3HB  ALA A 576       3.052  50.537   3.934  1.00  1.84           H  
ATOM   8886  N   LEU A 577       3.980  50.945   1.202  1.00  1.60           N  
ATOM   8887  CA  LEU A 577       3.974  50.287  -0.096  1.00  1.60           C  
ATOM   8888  C   LEU A 577       5.159  50.627  -0.978  1.00  1.60           C  
ATOM   8889  O   LEU A 577       5.470  49.861  -1.887  1.00  1.60           O  
ATOM   8890  CB  LEU A 577       2.690  50.631  -0.828  1.00  1.60           C  
ATOM   8891  CG  LEU A 577       1.490  49.976  -0.297  1.00  1.60           C  
ATOM   8892  CD1 LEU A 577       0.292  50.628  -0.900  1.00  1.60           C  
ATOM   8893  CD2 LEU A 577       1.571  48.487  -0.647  1.00  1.60           C  
ATOM   8894  H   LEU A 577       3.137  51.457   1.474  1.00  1.60           H  
ATOM   8895  HA  LEU A 577       3.968  49.216   0.078  1.00  1.60           H  
ATOM   8896 1HB  LEU A 577       2.536  51.713  -0.783  1.00  1.60           H  
ATOM   8897 2HB  LEU A 577       2.792  50.331  -1.864  1.00  1.60           H  
ATOM   8898  HG  LEU A 577       1.448  50.075   0.757  1.00  1.60           H  
ATOM   8899 1HD1 LEU A 577      -0.608  50.157  -0.528  1.00  1.60           H  
ATOM   8900 2HD1 LEU A 577       0.293  51.674  -0.623  1.00  1.60           H  
ATOM   8901 3HD1 LEU A 577       0.340  50.547  -1.964  1.00  1.60           H  
ATOM   8902 1HD2 LEU A 577       0.697  47.969  -0.279  1.00  1.60           H  
ATOM   8903 2HD2 LEU A 577       1.628  48.368  -1.726  1.00  1.60           H  
ATOM   8904 3HD2 LEU A 577       2.465  48.057  -0.190  1.00  1.60           H  
ATOM   8905  N   GLU A 578       5.850  51.737  -0.729  1.00  1.40           N  
ATOM   8906  CA  GLU A 578       6.980  52.073  -1.582  1.00  1.40           C  
ATOM   8907  C   GLU A 578       8.091  51.012  -1.540  1.00  1.40           C  
ATOM   8908  O   GLU A 578       8.861  50.899  -2.499  1.00  1.40           O  
ATOM   8909  CB  GLU A 578       7.556  53.455  -1.259  1.00  1.40           C  
ATOM   8910  CG  GLU A 578       6.660  54.623  -1.681  1.00  1.40           C  
ATOM   8911  CD  GLU A 578       7.307  55.993  -1.495  1.00  1.40           C  
ATOM   8912  OE1 GLU A 578       8.391  56.062  -0.960  1.00  1.40           O  
ATOM   8913  OE2 GLU A 578       6.717  56.965  -1.915  1.00  1.40           O  
ATOM   8914  H   GLU A 578       5.602  52.347   0.055  1.00  1.40           H  
ATOM   8915  HA  GLU A 578       6.610  52.124  -2.600  1.00  1.40           H  
ATOM   8916 1HB  GLU A 578       7.711  53.531  -0.180  1.00  1.40           H  
ATOM   8917 2HB  GLU A 578       8.523  53.571  -1.732  1.00  1.40           H  
ATOM   8918 1HG  GLU A 578       6.382  54.495  -2.728  1.00  1.40           H  
ATOM   8919 2HG  GLU A 578       5.744  54.581  -1.087  1.00  1.40           H  
ATOM   8920  N   ASP A 579       8.160  50.216  -0.460  1.00  1.24           N  
ATOM   8921  CA  ASP A 579       9.189  49.185  -0.311  1.00  1.24           C  
ATOM   8922  C   ASP A 579       8.725  47.799  -0.779  1.00  1.24           C  
ATOM   8923  O   ASP A 579       9.425  46.796  -0.564  1.00  1.24           O  
ATOM   8924  CB  ASP A 579       9.632  49.098   1.145  1.00  1.24           C  
ATOM   8925  CG  ASP A 579      10.384  50.349   1.605  1.00  1.24           C  
ATOM   8926  OD1 ASP A 579      11.189  50.847   0.851  1.00  1.24           O  
ATOM   8927  OD2 ASP A 579      10.147  50.794   2.701  1.00  1.24           O  
ATOM   8928  H   ASP A 579       7.471  50.331   0.288  1.00  1.24           H  
ATOM   8929  HA  ASP A 579      10.048  49.473  -0.915  1.00  1.24           H  
ATOM   8930 1HB  ASP A 579       8.747  48.969   1.778  1.00  1.24           H  
ATOM   8931 2HB  ASP A 579      10.269  48.226   1.285  1.00  1.24           H  
ATOM   8932  N   PHE A 580       7.549  47.751  -1.405  1.00  1.14           N  
ATOM   8933  CA  PHE A 580       6.959  46.515  -1.895  1.00  1.14           C  
ATOM   8934  C   PHE A 580       6.849  46.542  -3.419  1.00  1.14           C  
ATOM   8935  O   PHE A 580       6.615  47.600  -4.017  1.00  1.14           O  
ATOM   8936  CB  PHE A 580       5.581  46.360  -1.249  1.00  1.14           C  
ATOM   8937  CG  PHE A 580       5.659  46.181   0.264  1.00  1.14           C  
ATOM   8938  CD1 PHE A 580       5.822  47.273   1.081  1.00  1.14           C  
ATOM   8939  CD2 PHE A 580       5.541  44.953   0.861  1.00  1.14           C  
ATOM   8940  CE1 PHE A 580       5.905  47.146   2.455  1.00  1.14           C  
ATOM   8941  CE2 PHE A 580       5.626  44.820   2.229  1.00  1.14           C  
ATOM   8942  CZ  PHE A 580       5.816  45.913   3.025  1.00  1.14           C  
ATOM   8943  H   PHE A 580       7.017  48.610  -1.550  1.00  1.14           H  
ATOM   8944  HA  PHE A 580       7.593  45.679  -1.611  1.00  1.14           H  
ATOM   8945 1HB  PHE A 580       4.954  47.224  -1.475  1.00  1.14           H  
ATOM   8946 2HB  PHE A 580       5.116  45.483  -1.668  1.00  1.14           H  
ATOM   8947  HD1 PHE A 580       5.910  48.243   0.625  1.00  1.14           H  
ATOM   8948  HD2 PHE A 580       5.383  44.089   0.250  1.00  1.14           H  
ATOM   8949  HE1 PHE A 580       6.052  48.030   3.078  1.00  1.14           H  
ATOM   8950  HE2 PHE A 580       5.549  43.853   2.679  1.00  1.14           H  
ATOM   8951  HZ  PHE A 580       5.889  45.798   4.107  1.00  1.14           H  
ATOM   8952  N   THR A 581       7.029  45.387  -4.048  1.00  1.07           N  
ATOM   8953  CA  THR A 581       6.937  45.279  -5.487  1.00  1.07           C  
ATOM   8954  C   THR A 581       5.524  44.950  -5.863  1.00  1.07           C  
ATOM   8955  O   THR A 581       4.736  44.496  -5.027  1.00  1.07           O  
ATOM   8956  CB  THR A 581       7.888  44.209  -6.028  1.00  1.07           C  
ATOM   8957  OG1 THR A 581       7.474  42.891  -5.619  1.00  1.07           O  
ATOM   8958  CG2 THR A 581       9.224  44.472  -5.439  1.00  1.07           C  
ATOM   8959  H   THR A 581       7.215  44.563  -3.504  1.00  1.07           H  
ATOM   8960  HA  THR A 581       7.185  46.232  -5.946  1.00  1.07           H  
ATOM   8961  HB  THR A 581       7.933  44.260  -7.113  1.00  1.07           H  
ATOM   8962  HG1 THR A 581       7.872  42.227  -6.240  1.00  1.07           H  
ATOM   8963 1HG2 THR A 581       9.931  43.723  -5.784  1.00  1.07           H  
ATOM   8964 2HG2 THR A 581       9.569  45.447  -5.720  1.00  1.07           H  
ATOM   8965 3HG2 THR A 581       9.125  44.419  -4.365  1.00  1.07           H  
ATOM   8966  N   ILE A 582       5.232  45.133  -7.138  1.00  1.05           N  
ATOM   8967  CA  ILE A 582       3.914  44.898  -7.695  1.00  1.05           C  
ATOM   8968  C   ILE A 582       3.942  43.937  -8.869  1.00  1.05           C  
ATOM   8969  O   ILE A 582       4.771  44.084  -9.765  1.00  1.05           O  
ATOM   8970  CB  ILE A 582       3.339  46.232  -8.165  1.00  1.05           C  
ATOM   8971  CG1 ILE A 582       3.253  47.163  -7.030  1.00  1.05           C  
ATOM   8972  CG2 ILE A 582       2.010  46.060  -8.736  1.00  1.05           C  
ATOM   8973  CD1 ILE A 582       2.928  48.496  -7.451  1.00  1.05           C  
ATOM   8974  H   ILE A 582       5.959  45.490  -7.742  1.00  1.05           H  
ATOM   8975  HA  ILE A 582       3.274  44.479  -6.919  1.00  1.05           H  
ATOM   8976  HB  ILE A 582       3.999  46.670  -8.909  1.00  1.05           H  
ATOM   8977 1HG1 ILE A 582       2.502  46.795  -6.338  1.00  1.05           H  
ATOM   8978 2HG1 ILE A 582       4.201  47.220  -6.511  1.00  1.05           H  
ATOM   8979 1HG2 ILE A 582       1.628  47.022  -9.052  1.00  1.05           H  
ATOM   8980 2HG2 ILE A 582       2.061  45.392  -9.587  1.00  1.05           H  
ATOM   8981 3HG2 ILE A 582       1.367  45.641  -7.968  1.00  1.05           H  
ATOM   8982 1HD1 ILE A 582       2.869  49.114  -6.572  1.00  1.05           H  
ATOM   8983 2HD1 ILE A 582       3.704  48.861  -8.120  1.00  1.05           H  
ATOM   8984 3HD1 ILE A 582       1.985  48.499  -7.962  1.00  1.05           H  
ATOM   8985  N   GLY A 583       3.040  42.972  -8.903  1.00  1.05           N  
ATOM   8986  CA  GLY A 583       3.033  42.109 -10.078  1.00  1.05           C  
ATOM   8987  C   GLY A 583       1.844  41.186 -10.155  1.00  1.05           C  
ATOM   8988  O   GLY A 583       1.311  40.712  -9.150  1.00  1.05           O  
ATOM   8989  H   GLY A 583       2.383  42.858  -8.126  1.00  1.05           H  
ATOM   8990 1HA  GLY A 583       3.062  42.730 -10.975  1.00  1.05           H  
ATOM   8991 2HA  GLY A 583       3.939  41.511 -10.087  1.00  1.05           H  
ATOM   8992  N   PHE A 584       1.468  40.907 -11.386  1.00  1.06           N  
ATOM   8993  CA  PHE A 584       0.325  40.084 -11.729  1.00  1.06           C  
ATOM   8994  C   PHE A 584       0.408  38.654 -11.209  1.00  1.06           C  
ATOM   8995  O   PHE A 584       1.488  38.068 -11.123  1.00  1.06           O  
ATOM   8996  CB  PHE A 584       0.208  40.130 -13.251  1.00  1.06           C  
ATOM   8997  CG  PHE A 584       1.425  39.628 -13.960  1.00  1.06           C  
ATOM   8998  CD1 PHE A 584       1.534  38.300 -14.336  1.00  1.06           C  
ATOM   8999  CD2 PHE A 584       2.492  40.486 -14.221  1.00  1.06           C  
ATOM   9000  CE1 PHE A 584       2.668  37.831 -14.971  1.00  1.06           C  
ATOM   9001  CE2 PHE A 584       3.631  40.021 -14.849  1.00  1.06           C  
ATOM   9002  CZ  PHE A 584       3.719  38.694 -15.227  1.00  1.06           C  
ATOM   9003  H   PHE A 584       1.992  41.320 -12.145  1.00  1.06           H  
ATOM   9004  HA  PHE A 584      -0.567  40.541 -11.317  1.00  1.06           H  
ATOM   9005 1HB  PHE A 584      -0.618  39.529 -13.572  1.00  1.06           H  
ATOM   9006 2HB  PHE A 584       0.015  41.148 -13.576  1.00  1.06           H  
ATOM   9007  HD1 PHE A 584       0.708  37.628 -14.135  1.00  1.06           H  
ATOM   9008  HD2 PHE A 584       2.426  41.532 -13.922  1.00  1.06           H  
ATOM   9009  HE1 PHE A 584       2.731  36.784 -15.266  1.00  1.06           H  
ATOM   9010  HE2 PHE A 584       4.471  40.698 -15.050  1.00  1.06           H  
ATOM   9011  HZ  PHE A 584       4.623  38.335 -15.723  1.00  1.06           H  
ATOM   9012  N   ARG A 585      -0.754  38.081 -10.917  1.00  1.08           N  
ATOM   9013  CA  ARG A 585      -0.845  36.684 -10.506  1.00  1.08           C  
ATOM   9014  C   ARG A 585      -0.482  35.817 -11.712  1.00  1.08           C  
ATOM   9015  O   ARG A 585      -0.675  36.265 -12.832  1.00  1.08           O  
ATOM   9016  CB  ARG A 585      -2.253  36.363 -10.027  1.00  1.08           C  
ATOM   9017  CG  ARG A 585      -2.660  37.001  -8.753  1.00  1.08           C  
ATOM   9018  CD  ARG A 585      -4.078  36.778  -8.515  1.00  1.08           C  
ATOM   9019  NE  ARG A 585      -4.412  35.378  -8.293  1.00  1.08           N  
ATOM   9020  CZ  ARG A 585      -5.672  34.896  -8.301  1.00  1.08           C  
ATOM   9021  NH1 ARG A 585      -6.689  35.708  -8.512  1.00  1.08           N  
ATOM   9022  NH2 ARG A 585      -5.878  33.607  -8.096  1.00  1.08           N  
ATOM   9023  H   ARG A 585      -1.603  38.651 -10.962  1.00  1.08           H  
ATOM   9024  HA  ARG A 585      -0.145  36.533  -9.690  1.00  1.08           H  
ATOM   9025 1HB  ARG A 585      -2.957  36.706 -10.771  1.00  1.08           H  
ATOM   9026 2HB  ARG A 585      -2.412  35.305  -9.922  1.00  1.08           H  
ATOM   9027 1HG  ARG A 585      -2.094  36.577  -7.924  1.00  1.08           H  
ATOM   9028 2HG  ARG A 585      -2.489  38.078  -8.815  1.00  1.08           H  
ATOM   9029 1HD  ARG A 585      -4.407  37.355  -7.650  1.00  1.08           H  
ATOM   9030 2HD  ARG A 585      -4.612  37.107  -9.403  1.00  1.08           H  
ATOM   9031  HE  ARG A 585      -3.659  34.719  -8.120  1.00  1.08           H  
ATOM   9032 1HH1 ARG A 585      -6.528  36.724  -8.649  1.00  1.08           H  
ATOM   9033 2HH1 ARG A 585      -7.630  35.344  -8.528  1.00  1.08           H  
ATOM   9034 1HH2 ARG A 585      -5.066  32.990  -7.925  1.00  1.08           H  
ATOM   9035 2HH2 ARG A 585      -6.837  33.238  -8.077  1.00  1.08           H  
ATOM   9036  N   PRO A 586      -0.024  34.563 -11.548  1.00  1.07           N  
ATOM   9037  CA  PRO A 586       0.387  33.649 -12.617  1.00  1.07           C  
ATOM   9038  C   PRO A 586      -0.583  33.525 -13.798  1.00  1.07           C  
ATOM   9039  O   PRO A 586      -0.165  33.249 -14.925  1.00  1.07           O  
ATOM   9040  CB  PRO A 586       0.475  32.320 -11.872  1.00  1.07           C  
ATOM   9041  CG  PRO A 586       0.840  32.692 -10.458  1.00  1.07           C  
ATOM   9042  CD  PRO A 586       0.088  33.962 -10.185  1.00  1.07           C  
ATOM   9043  HA  PRO A 586       1.380  33.955 -12.976  1.00  1.07           H  
ATOM   9044 1HB  PRO A 586      -0.488  31.817 -11.932  1.00  1.07           H  
ATOM   9045 2HB  PRO A 586       1.213  31.661 -12.350  1.00  1.07           H  
ATOM   9046 1HG  PRO A 586       0.547  31.875  -9.768  1.00  1.07           H  
ATOM   9047 2HG  PRO A 586       1.929  32.812 -10.363  1.00  1.07           H  
ATOM   9048 1HD  PRO A 586      -0.891  33.707  -9.766  1.00  1.07           H  
ATOM   9049 2HD  PRO A 586       0.693  34.572  -9.510  1.00  1.07           H  
ATOM   9050  N   VAL A 587      -1.870  33.731 -13.551  1.00  1.05           N  
ATOM   9051  CA  VAL A 587      -2.901  33.627 -14.577  1.00  1.05           C  
ATOM   9052  C   VAL A 587      -3.424  34.977 -15.065  1.00  1.05           C  
ATOM   9053  O   VAL A 587      -4.218  35.032 -16.002  1.00  1.05           O  
ATOM   9054  CB  VAL A 587      -4.066  32.812 -14.013  1.00  1.05           C  
ATOM   9055  CG1 VAL A 587      -3.588  31.438 -13.665  1.00  1.05           C  
ATOM   9056  CG2 VAL A 587      -4.596  33.512 -12.742  1.00  1.05           C  
ATOM   9057  H   VAL A 587      -2.161  33.960 -12.615  1.00  1.05           H  
ATOM   9058  HA  VAL A 587      -2.480  33.094 -15.430  1.00  1.05           H  
ATOM   9059  HB  VAL A 587      -4.862  32.730 -14.761  1.00  1.05           H  
ATOM   9060 1HG1 VAL A 587      -4.413  30.861 -13.263  1.00  1.05           H  
ATOM   9061 2HG1 VAL A 587      -3.207  30.949 -14.560  1.00  1.05           H  
ATOM   9062 3HG1 VAL A 587      -2.799  31.513 -12.931  1.00  1.05           H  
ATOM   9063 1HG2 VAL A 587      -5.423  32.938 -12.331  1.00  1.05           H  
ATOM   9064 2HG2 VAL A 587      -3.796  33.584 -12.003  1.00  1.05           H  
ATOM   9065 3HG2 VAL A 587      -4.947  34.517 -13.000  1.00  1.05           H  
ATOM   9066  N   THR A 588      -2.971  36.057 -14.447  1.00  1.02           N  
ATOM   9067  CA  THR A 588      -3.427  37.392 -14.794  1.00  1.02           C  
ATOM   9068  C   THR A 588      -2.601  37.995 -15.921  1.00  1.02           C  
ATOM   9069  O   THR A 588      -1.371  37.887 -15.922  1.00  1.02           O  
ATOM   9070  CB  THR A 588      -3.391  38.327 -13.580  1.00  1.02           C  
ATOM   9071  OG1 THR A 588      -4.275  37.861 -12.565  1.00  1.02           O  
ATOM   9072  CG2 THR A 588      -3.771  39.730 -13.958  1.00  1.02           C  
ATOM   9073  H   THR A 588      -2.267  35.966 -13.724  1.00  1.02           H  
ATOM   9074  HA  THR A 588      -4.450  37.310 -15.129  1.00  1.02           H  
ATOM   9075  HB  THR A 588      -2.399  38.322 -13.178  1.00  1.02           H  
ATOM   9076  HG1 THR A 588      -4.189  38.454 -11.800  1.00  1.02           H  
ATOM   9077 1HG2 THR A 588      -3.731  40.369 -13.095  1.00  1.02           H  
ATOM   9078 2HG2 THR A 588      -3.088  40.115 -14.708  1.00  1.02           H  
ATOM   9079 3HG2 THR A 588      -4.778  39.713 -14.350  1.00  1.02           H  
ATOM   9080  N   ARG A 589      -3.280  38.620 -16.886  1.00  0.99           N  
ATOM   9081  CA  ARG A 589      -2.577  39.241 -18.003  1.00  0.99           C  
ATOM   9082  C   ARG A 589      -3.072  40.641 -18.330  1.00  0.99           C  
ATOM   9083  O   ARG A 589      -4.257  40.958 -18.199  1.00  0.99           O  
ATOM   9084  CB  ARG A 589      -2.701  38.395 -19.266  1.00  0.99           C  
ATOM   9085  CG  ARG A 589      -2.056  37.003 -19.195  1.00  0.99           C  
ATOM   9086  CD  ARG A 589      -0.555  37.088 -19.139  1.00  0.99           C  
ATOM   9087  NE  ARG A 589       0.064  35.774 -19.160  1.00  0.99           N  
ATOM   9088  CZ  ARG A 589       0.301  35.001 -18.074  1.00  0.99           C  
ATOM   9089  NH1 ARG A 589      -0.017  35.394 -16.862  1.00  0.99           N  
ATOM   9090  NH2 ARG A 589       0.856  33.810 -18.229  1.00  0.99           N  
ATOM   9091  H   ARG A 589      -4.295  38.653 -16.814  1.00  0.99           H  
ATOM   9092  HA  ARG A 589      -1.522  39.312 -17.742  1.00  0.99           H  
ATOM   9093 1HB  ARG A 589      -3.755  38.252 -19.497  1.00  0.99           H  
ATOM   9094 2HB  ARG A 589      -2.253  38.931 -20.107  1.00  0.99           H  
ATOM   9095 1HG  ARG A 589      -2.409  36.468 -18.312  1.00  0.99           H  
ATOM   9096 2HG  ARG A 589      -2.331  36.436 -20.085  1.00  0.99           H  
ATOM   9097 1HD  ARG A 589      -0.191  37.650 -19.998  1.00  0.99           H  
ATOM   9098 2HD  ARG A 589      -0.249  37.592 -18.223  1.00  0.99           H  
ATOM   9099  HE  ARG A 589       0.331  35.404 -20.060  1.00  0.99           H  
ATOM   9100 1HH1 ARG A 589      -0.453  36.313 -16.685  1.00  0.99           H  
ATOM   9101 2HH1 ARG A 589       0.148  34.751 -16.080  1.00  0.99           H  
ATOM   9102 1HH2 ARG A 589       1.105  33.483 -19.150  1.00  0.99           H  
ATOM   9103 2HH2 ARG A 589       1.027  33.225 -17.417  1.00  0.99           H  
ATOM   9104  N   LEU A 590      -2.140  41.468 -18.798  1.00  1.00           N  
ATOM   9105  CA  LEU A 590      -2.419  42.830 -19.236  1.00  1.00           C  
ATOM   9106  C   LEU A 590      -2.518  42.898 -20.748  1.00  1.00           C  
ATOM   9107  O   LEU A 590      -1.634  42.406 -21.455  1.00  1.00           O  
ATOM   9108  CB  LEU A 590      -1.311  43.789 -18.780  1.00  1.00           C  
ATOM   9109  CG  LEU A 590      -1.429  44.394 -17.397  1.00  1.00           C  
ATOM   9110  CD1 LEU A 590      -1.371  43.294 -16.308  1.00  1.00           C  
ATOM   9111  CD2 LEU A 590      -0.330  45.396 -17.203  1.00  1.00           C  
ATOM   9112  H   LEU A 590      -1.186  41.135 -18.861  1.00  1.00           H  
ATOM   9113  HA  LEU A 590      -3.371  43.152 -18.812  1.00  1.00           H  
ATOM   9114 1HB  LEU A 590      -0.361  43.264 -18.828  1.00  1.00           H  
ATOM   9115 2HB  LEU A 590      -1.273  44.595 -19.464  1.00  1.00           H  
ATOM   9116  HG  LEU A 590      -2.363  44.918 -17.330  1.00  1.00           H  
ATOM   9117 1HD1 LEU A 590      -1.466  43.755 -15.325  1.00  1.00           H  
ATOM   9118 2HD1 LEU A 590      -2.181  42.591 -16.452  1.00  1.00           H  
ATOM   9119 3HD1 LEU A 590      -0.421  42.766 -16.369  1.00  1.00           H  
ATOM   9120 1HD2 LEU A 590      -0.459  45.828 -16.240  1.00  1.00           H  
ATOM   9121 2HD2 LEU A 590       0.641  44.905 -17.266  1.00  1.00           H  
ATOM   9122 3HD2 LEU A 590      -0.387  46.173 -17.958  1.00  1.00           H  
ATOM   9123  N   VAL A 591      -3.593  43.502 -21.239  1.00  1.07           N  
ATOM   9124  CA  VAL A 591      -3.805  43.622 -22.670  1.00  1.07           C  
ATOM   9125  C   VAL A 591      -4.101  45.062 -23.064  1.00  1.07           C  
ATOM   9126  O   VAL A 591      -4.463  45.899 -22.232  1.00  1.07           O  
ATOM   9127  CB  VAL A 591      -4.993  42.746 -23.127  1.00  1.07           C  
ATOM   9128  CG1 VAL A 591      -4.743  41.278 -22.769  1.00  1.07           C  
ATOM   9129  CG2 VAL A 591      -6.265  43.251 -22.523  1.00  1.07           C  
ATOM   9130  H   VAL A 591      -4.290  43.871 -20.593  1.00  1.07           H  
ATOM   9131  HA  VAL A 591      -2.904  43.296 -23.187  1.00  1.07           H  
ATOM   9132  HB  VAL A 591      -5.070  42.805 -24.214  1.00  1.07           H  
ATOM   9133 1HG1 VAL A 591      -5.574  40.673 -23.123  1.00  1.07           H  
ATOM   9134 2HG1 VAL A 591      -3.818  40.941 -23.239  1.00  1.07           H  
ATOM   9135 3HG1 VAL A 591      -4.659  41.171 -21.685  1.00  1.07           H  
ATOM   9136 1HG2 VAL A 591      -7.094  42.644 -22.875  1.00  1.07           H  
ATOM   9137 2HG2 VAL A 591      -6.196  43.184 -21.445  1.00  1.07           H  
ATOM   9138 3HG2 VAL A 591      -6.425  44.289 -22.819  1.00  1.07           H  
ATOM   9139  N   ARG A 592      -4.003  45.328 -24.357  1.00  1.23           N  
ATOM   9140  CA  ARG A 592      -4.367  46.627 -24.906  1.00  1.23           C  
ATOM   9141  C   ARG A 592      -5.359  46.460 -26.029  1.00  1.23           C  
ATOM   9142  O   ARG A 592      -5.185  45.609 -26.906  1.00  1.23           O  
ATOM   9143  CB  ARG A 592      -3.173  47.377 -25.462  1.00  1.23           C  
ATOM   9144  CG  ARG A 592      -3.542  48.723 -26.087  1.00  1.23           C  
ATOM   9145  CD  ARG A 592      -2.376  49.451 -26.602  1.00  1.23           C  
ATOM   9146  NE  ARG A 592      -2.781  50.686 -27.248  1.00  1.23           N  
ATOM   9147  CZ  ARG A 592      -1.971  51.487 -27.967  1.00  1.23           C  
ATOM   9148  NH1 ARG A 592      -0.705  51.175 -28.120  1.00  1.23           N  
ATOM   9149  NH2 ARG A 592      -2.448  52.584 -28.524  1.00  1.23           N  
ATOM   9150  H   ARG A 592      -3.680  44.606 -24.986  1.00  1.23           H  
ATOM   9151  HA  ARG A 592      -4.828  47.232 -24.128  1.00  1.23           H  
ATOM   9152 1HB  ARG A 592      -2.452  47.561 -24.666  1.00  1.23           H  
ATOM   9153 2HB  ARG A 592      -2.682  46.777 -26.226  1.00  1.23           H  
ATOM   9154 1HG  ARG A 592      -4.199  48.553 -26.936  1.00  1.23           H  
ATOM   9155 2HG  ARG A 592      -4.064  49.347 -25.355  1.00  1.23           H  
ATOM   9156 1HD  ARG A 592      -1.700  49.692 -25.786  1.00  1.23           H  
ATOM   9157 2HD  ARG A 592      -1.860  48.835 -27.335  1.00  1.23           H  
ATOM   9158  HE  ARG A 592      -3.754  50.956 -27.157  1.00  1.23           H  
ATOM   9159 1HH1 ARG A 592      -0.336  50.335 -27.698  1.00  1.23           H  
ATOM   9160 2HH1 ARG A 592      -0.099  51.775 -28.663  1.00  1.23           H  
ATOM   9161 1HH2 ARG A 592      -3.424  52.824 -28.410  1.00  1.23           H  
ATOM   9162 2HH2 ARG A 592      -1.841  53.181 -29.063  1.00  1.23           H  
ATOM   9163  N   ARG A 593      -6.408  47.263 -25.997  1.00  1.53           N  
ATOM   9164  CA  ARG A 593      -7.382  47.240 -27.060  1.00  1.53           C  
ATOM   9165  C   ARG A 593      -7.075  48.418 -27.976  1.00  1.53           C  
ATOM   9166  O   ARG A 593      -6.848  49.542 -27.516  1.00  1.53           O  
ATOM   9167  CB  ARG A 593      -8.792  47.313 -26.495  1.00  1.53           C  
ATOM   9168  CG  ARG A 593      -9.143  46.188 -25.490  1.00  1.53           C  
ATOM   9169  CD  ARG A 593      -9.167  44.847 -26.149  1.00  1.53           C  
ATOM   9170  NE  ARG A 593      -9.630  43.776 -25.256  1.00  1.53           N  
ATOM   9171  CZ  ARG A 593      -9.651  42.467 -25.605  1.00  1.53           C  
ATOM   9172  NH1 ARG A 593      -9.218  42.102 -26.795  1.00  1.53           N  
ATOM   9173  NH2 ARG A 593     -10.107  41.545 -24.774  1.00  1.53           N  
ATOM   9174  H   ARG A 593      -6.514  47.934 -25.238  1.00  1.53           H  
ATOM   9175  HA  ARG A 593      -7.280  46.316 -27.628  1.00  1.53           H  
ATOM   9176 1HB  ARG A 593      -8.924  48.267 -25.979  1.00  1.53           H  
ATOM   9177 2HB  ARG A 593      -9.513  47.278 -27.310  1.00  1.53           H  
ATOM   9178 1HG  ARG A 593      -8.399  46.167 -24.689  1.00  1.53           H  
ATOM   9179 2HG  ARG A 593     -10.128  46.377 -25.056  1.00  1.53           H  
ATOM   9180 1HD  ARG A 593      -9.833  44.882 -27.009  1.00  1.53           H  
ATOM   9181 2HD  ARG A 593      -8.159  44.597 -26.483  1.00  1.53           H  
ATOM   9182  HE  ARG A 593      -9.966  44.036 -24.312  1.00  1.53           H  
ATOM   9183 1HH1 ARG A 593      -8.868  42.796 -27.440  1.00  1.53           H  
ATOM   9184 2HH1 ARG A 593      -9.234  41.128 -27.062  1.00  1.53           H  
ATOM   9185 1HH2 ARG A 593     -10.472  41.796 -23.857  1.00  1.53           H  
ATOM   9186 2HH2 ARG A 593     -10.117  40.577 -25.054  1.00  1.53           H  
ATOM   9187  N   LEU A 594      -7.094  48.173 -29.278  1.00  2.00           N  
ATOM   9188  CA  LEU A 594      -6.773  49.220 -30.234  1.00  2.00           C  
ATOM   9189  C   LEU A 594      -8.008  49.899 -30.759  1.00  2.00           C  
ATOM   9190  O   LEU A 594      -9.087  49.309 -30.806  1.00  2.00           O  
ATOM   9191  CB  LEU A 594      -5.936  48.655 -31.367  1.00  2.00           C  
ATOM   9192  CG  LEU A 594      -4.624  48.036 -30.897  1.00  2.00           C  
ATOM   9193  CD1 LEU A 594      -3.876  47.462 -32.083  1.00  2.00           C  
ATOM   9194  CD2 LEU A 594      -3.816  49.102 -30.167  1.00  2.00           C  
ATOM   9195  H   LEU A 594      -7.302  47.242 -29.609  1.00  2.00           H  
ATOM   9196  HA  LEU A 594      -6.173  49.974 -29.727  1.00  2.00           H  
ATOM   9197 1HB  LEU A 594      -6.511  47.890 -31.885  1.00  2.00           H  
ATOM   9198 2HB  LEU A 594      -5.706  49.456 -32.070  1.00  2.00           H  
ATOM   9199  HG  LEU A 594      -4.835  47.216 -30.206  1.00  2.00           H  
ATOM   9200 1HD1 LEU A 594      -2.944  47.011 -31.742  1.00  2.00           H  
ATOM   9201 2HD1 LEU A 594      -4.490  46.702 -32.568  1.00  2.00           H  
ATOM   9202 3HD1 LEU A 594      -3.655  48.257 -32.794  1.00  2.00           H  
ATOM   9203 1HD2 LEU A 594      -2.881  48.669 -29.811  1.00  2.00           H  
ATOM   9204 2HD2 LEU A 594      -3.599  49.927 -30.845  1.00  2.00           H  
ATOM   9205 3HD2 LEU A 594      -4.392  49.472 -29.321  1.00  2.00           H  
ATOM   9206  N   ALA A 595      -7.843  51.156 -31.126  1.00  2.65           N  
ATOM   9207  CA  ALA A 595      -8.941  51.971 -31.585  1.00  2.65           C  
ATOM   9208  C   ALA A 595      -8.451  53.154 -32.407  1.00  2.65           C  
ATOM   9209  O   ALA A 595      -7.284  53.212 -32.796  1.00  2.65           O  
ATOM   9210  CB  ALA A 595      -9.736  52.431 -30.419  1.00  2.65           C  
ATOM   9211  H   ALA A 595      -6.925  51.570 -31.066  1.00  2.65           H  
ATOM   9212  HA  ALA A 595      -9.575  51.356 -32.224  1.00  2.65           H  
ATOM   9213 1HB  ALA A 595     -10.543  52.990 -30.763  1.00  2.65           H  
ATOM   9214 2HB  ALA A 595     -10.104  51.580 -29.846  1.00  2.65           H  
ATOM   9215 3HB  ALA A 595      -9.113  53.030 -29.820  1.00  2.65           H  
ATOM   9216  N   ASP A 596      -9.383  54.035 -32.761  1.00  3.52           N  
ATOM   9217  CA  ASP A 596      -9.138  55.192 -33.599  1.00  3.52           C  
ATOM   9218  C   ASP A 596      -8.532  56.339 -32.794  1.00  3.52           C  
ATOM   9219  O   ASP A 596      -8.421  56.264 -31.570  1.00  3.52           O  
ATOM   9220  CB  ASP A 596     -10.474  55.593 -34.237  1.00  3.52           C  
ATOM   9221  CG  ASP A 596     -10.411  56.438 -35.523  1.00  3.52           C  
ATOM   9222  OD1 ASP A 596      -9.420  57.107 -35.747  1.00  3.52           O  
ATOM   9223  OD2 ASP A 596     -11.364  56.418 -36.257  1.00  3.52           O  
ATOM   9224  H   ASP A 596     -10.320  53.961 -32.372  1.00  3.52           H  
ATOM   9225  HA  ASP A 596      -8.434  54.911 -34.383  1.00  3.52           H  
ATOM   9226 1HB  ASP A 596     -11.023  54.690 -34.468  1.00  3.52           H  
ATOM   9227 2HB  ASP A 596     -11.051  56.133 -33.490  1.00  3.52           H  
ATOM   9228  N   VAL A 597      -8.130  57.382 -33.511  1.00  4.67           N  
ATOM   9229  CA  VAL A 597      -7.570  58.598 -32.948  1.00  4.67           C  
ATOM   9230  C   VAL A 597      -8.428  59.795 -33.350  1.00  4.67           C  
ATOM   9231  O   VAL A 597      -8.256  60.904 -32.836  1.00  4.67           O  
ATOM   9232  CB  VAL A 597      -6.127  58.789 -33.437  1.00  4.67           C  
ATOM   9233  CG1 VAL A 597      -5.258  57.627 -32.966  1.00  4.67           C  
ATOM   9234  CG2 VAL A 597      -6.128  58.872 -34.957  1.00  4.67           C  
ATOM   9235  H   VAL A 597      -8.274  57.330 -34.513  1.00  4.67           H  
ATOM   9236  HA  VAL A 597      -7.568  58.515 -31.861  1.00  4.67           H  
ATOM   9237  HB  VAL A 597      -5.719  59.705 -33.014  1.00  4.67           H  
ATOM   9238 1HG1 VAL A 597      -4.235  57.775 -33.311  1.00  4.67           H  
ATOM   9239 2HG1 VAL A 597      -5.272  57.581 -31.877  1.00  4.67           H  
ATOM   9240 3HG1 VAL A 597      -5.643  56.691 -33.372  1.00  4.67           H  
ATOM   9241 1HG2 VAL A 597      -5.110  59.010 -35.316  1.00  4.67           H  
ATOM   9242 2HG2 VAL A 597      -6.541  57.949 -35.371  1.00  4.67           H  
ATOM   9243 3HG2 VAL A 597      -6.739  59.714 -35.277  1.00  4.67           H  
ATOM   9244  N   SER A 598      -9.377  59.541 -34.250  1.00  6.08           N  
ATOM   9245  CA  SER A 598     -10.289  60.558 -34.756  1.00  6.08           C  
ATOM   9246  C   SER A 598     -11.064  61.231 -33.647  1.00  6.08           C  
ATOM   9247  O   SER A 598     -11.437  60.602 -32.655  1.00  6.08           O  
ATOM   9248  CB  SER A 598     -11.285  59.968 -35.729  1.00  6.08           C  
ATOM   9249  OG  SER A 598     -12.246  60.935 -36.124  1.00  6.08           O  
ATOM   9250  H   SER A 598      -9.433  58.597 -34.647  1.00  6.08           H  
ATOM   9251  HA  SER A 598      -9.700  61.315 -35.274  1.00  6.08           H  
ATOM   9252 1HB  SER A 598     -10.754  59.593 -36.604  1.00  6.08           H  
ATOM   9253 2HB  SER A 598     -11.788  59.116 -35.270  1.00  6.08           H  
ATOM   9254  HG  SER A 598     -12.681  60.555 -36.899  1.00  6.08           H  
ATOM   9255  N   ALA A 599     -11.328  62.522 -33.842  1.00  7.46           N  
ATOM   9256  CA  ALA A 599     -12.093  63.323 -32.896  1.00  7.46           C  
ATOM   9257  C   ALA A 599     -13.597  63.065 -33.018  1.00  7.46           C  
ATOM   9258  O   ALA A 599     -14.379  63.525 -32.183  1.00  7.46           O  
ATOM   9259  CB  ALA A 599     -11.811  64.799 -33.110  1.00  7.46           C  
ATOM   9260  H   ALA A 599     -10.983  62.958 -34.685  1.00  7.46           H  
ATOM   9261  HA  ALA A 599     -11.782  63.043 -31.889  1.00  7.46           H  
ATOM   9262 1HB  ALA A 599     -12.366  65.385 -32.377  1.00  7.46           H  
ATOM   9263 2HB  ALA A 599     -10.744  64.987 -32.992  1.00  7.46           H  
ATOM   9264 3HB  ALA A 599     -12.122  65.084 -34.113  1.00  7.46           H  
ATOM   9265  N   GLY A 600     -14.026  62.295 -34.027  1.00  8.32           N  
ATOM   9266  CA  GLY A 600     -15.454  62.000 -34.219  1.00  8.32           C  
ATOM   9267  C   GLY A 600     -15.918  60.894 -33.264  1.00  8.32           C  
ATOM   9268  O   GLY A 600     -16.431  59.849 -33.690  1.00  8.32           O  
ATOM   9269  H   GLY A 600     -13.352  61.904 -34.686  1.00  8.32           H  
ATOM   9270 1HA  GLY A 600     -16.039  62.905 -34.051  1.00  8.32           H  
ATOM   9271 2HA  GLY A 600     -15.624  61.692 -35.250  1.00  8.32           H  
ATOM   9272  N   ARG A 601     -15.766  61.170 -31.969  1.00  8.24           N  
ATOM   9273  CA  ARG A 601     -15.959  60.217 -30.887  1.00  8.24           C  
ATOM   9274  C   ARG A 601     -17.356  59.617 -30.725  1.00  8.24           C  
ATOM   9275  O   ARG A 601     -17.457  58.530 -30.171  1.00  8.24           O  
ATOM   9276  CB  ARG A 601     -15.505  60.834 -29.576  1.00  8.24           C  
ATOM   9277  CG  ARG A 601     -14.017  61.168 -29.578  1.00  8.24           C  
ATOM   9278  CD  ARG A 601     -13.144  59.967 -29.706  1.00  8.24           C  
ATOM   9279  NE  ARG A 601     -11.750  60.360 -29.893  1.00  8.24           N  
ATOM   9280  CZ  ARG A 601     -10.832  60.547 -28.917  1.00  8.24           C  
ATOM   9281  NH1 ARG A 601     -11.138  60.333 -27.653  1.00  8.24           N  
ATOM   9282  NH2 ARG A 601      -9.605  60.948 -29.228  1.00  8.24           N  
ATOM   9283  H   ARG A 601     -15.404  62.096 -31.753  1.00  8.24           H  
ATOM   9284  HA  ARG A 601     -15.283  59.386 -31.072  1.00  8.24           H  
ATOM   9285 1HB  ARG A 601     -16.053  61.749 -29.373  1.00  8.24           H  
ATOM   9286 2HB  ARG A 601     -15.692  60.139 -28.755  1.00  8.24           H  
ATOM   9287 1HG  ARG A 601     -13.796  61.823 -30.407  1.00  8.24           H  
ATOM   9288 2HG  ARG A 601     -13.761  61.670 -28.646  1.00  8.24           H  
ATOM   9289 1HD  ARG A 601     -13.216  59.365 -28.808  1.00  8.24           H  
ATOM   9290 2HD  ARG A 601     -13.449  59.377 -30.569  1.00  8.24           H  
ATOM   9291  HE  ARG A 601     -11.465  60.536 -30.865  1.00  8.24           H  
ATOM   9292 1HH1 ARG A 601     -12.070  59.987 -27.378  1.00  8.24           H  
ATOM   9293 2HH1 ARG A 601     -10.445  60.472 -26.936  1.00  8.24           H  
ATOM   9294 1HH2 ARG A 601      -9.344  61.119 -30.199  1.00  8.24           H  
ATOM   9295 2HH2 ARG A 601      -8.924  61.087 -28.500  1.00  8.24           H  
ATOM   9296  N   PRO A 602     -18.477  60.263 -31.116  1.00  7.19           N  
ATOM   9297  CA  PRO A 602     -19.778  59.631 -31.064  1.00  7.19           C  
ATOM   9298  C   PRO A 602     -19.821  58.339 -31.898  1.00  7.19           C  
ATOM   9299  O   PRO A 602     -20.668  57.479 -31.655  1.00  7.19           O  
ATOM   9300  CB  PRO A 602     -20.701  60.719 -31.622  1.00  7.19           C  
ATOM   9301  CG  PRO A 602     -19.980  62.023 -31.309  1.00  7.19           C  
ATOM   9302  CD  PRO A 602     -18.518  61.701 -31.479  1.00  7.19           C  
ATOM   9303  HA  PRO A 602     -20.025  59.415 -30.014  1.00  7.19           H  
ATOM   9304 1HB  PRO A 602     -20.846  60.562 -32.701  1.00  7.19           H  
ATOM   9305 2HB  PRO A 602     -21.692  60.647 -31.151  1.00  7.19           H  
ATOM   9306 1HG  PRO A 602     -20.323  62.813 -31.993  1.00  7.19           H  
ATOM   9307 2HG  PRO A 602     -20.223  62.358 -30.289  1.00  7.19           H  
ATOM   9308 1HD  PRO A 602     -18.286  61.860 -32.530  1.00  7.19           H  
ATOM   9309 2HD  PRO A 602     -17.911  62.314 -30.803  1.00  7.19           H  
ATOM   9310  N   GLY A 603     -18.936  58.214 -32.907  1.00  5.60           N  
ATOM   9311  CA  GLY A 603     -18.902  57.011 -33.728  1.00  5.60           C  
ATOM   9312  C   GLY A 603     -17.567  56.264 -33.623  1.00  5.60           C  
ATOM   9313  O   GLY A 603     -17.516  55.040 -33.767  1.00  5.60           O  
ATOM   9314  H   GLY A 603     -18.242  58.931 -33.097  1.00  5.60           H  
ATOM   9315 1HA  GLY A 603     -19.712  56.345 -33.436  1.00  5.60           H  
ATOM   9316 2HA  GLY A 603     -19.078  57.286 -34.767  1.00  5.60           H  
ATOM   9317  N   ALA A 604     -16.480  57.005 -33.391  1.00  4.01           N  
ATOM   9318  CA  ALA A 604     -15.154  56.405 -33.331  1.00  4.01           C  
ATOM   9319  C   ALA A 604     -14.940  55.629 -32.022  1.00  4.01           C  
ATOM   9320  O   ALA A 604     -15.370  56.090 -30.968  1.00  4.01           O  
ATOM   9321  CB  ALA A 604     -14.093  57.493 -33.456  1.00  4.01           C  
ATOM   9322  H   ALA A 604     -16.565  58.011 -33.293  1.00  4.01           H  
ATOM   9323  HA  ALA A 604     -15.073  55.734 -34.177  1.00  4.01           H  
ATOM   9324 1HB  ALA A 604     -13.112  57.045 -33.447  1.00  4.01           H  
ATOM   9325 2HB  ALA A 604     -14.234  58.034 -34.392  1.00  4.01           H  
ATOM   9326 3HB  ALA A 604     -14.172  58.182 -32.635  1.00  4.01           H  
ATOM   9327  N   PRO A 605     -14.273  54.460 -32.039  1.00  2.75           N  
ATOM   9328  CA  PRO A 605     -13.877  53.712 -30.857  1.00  2.75           C  
ATOM   9329  C   PRO A 605     -12.704  54.401 -30.171  1.00  2.75           C  
ATOM   9330  O   PRO A 605     -11.871  55.002 -30.857  1.00  2.75           O  
ATOM   9331  CB  PRO A 605     -13.513  52.342 -31.438  1.00  2.75           C  
ATOM   9332  CG  PRO A 605     -13.055  52.633 -32.854  1.00  2.75           C  
ATOM   9333  CD  PRO A 605     -13.914  53.812 -33.314  1.00  2.75           C  
ATOM   9334  HA  PRO A 605     -14.736  53.638 -30.174  1.00  2.75           H  
ATOM   9335 1HB  PRO A 605     -12.735  51.870 -30.819  1.00  2.75           H  
ATOM   9336 2HB  PRO A 605     -14.389  51.678 -31.404  1.00  2.75           H  
ATOM   9337 1HG  PRO A 605     -11.987  52.847 -32.869  1.00  2.75           H  
ATOM   9338 2HG  PRO A 605     -13.201  51.740 -33.481  1.00  2.75           H  
ATOM   9339 1HD  PRO A 605     -13.306  54.474 -33.942  1.00  2.75           H  
ATOM   9340 2HD  PRO A 605     -14.822  53.455 -33.833  1.00  2.75           H  
ATOM   9341  N   GLU A 606     -12.578  54.208 -28.849  1.00  1.91           N  
ATOM   9342  CA  GLU A 606     -11.452  54.723 -28.051  1.00  1.91           C  
ATOM   9343  C   GLU A 606     -10.529  53.614 -27.527  1.00  1.91           C  
ATOM   9344  O   GLU A 606     -10.974  52.491 -27.303  1.00  1.91           O  
ATOM   9345  CB  GLU A 606     -11.981  55.555 -26.880  1.00  1.91           C  
ATOM   9346  CG  GLU A 606     -12.679  56.852 -27.302  1.00  1.91           C  
ATOM   9347  CD  GLU A 606     -13.246  57.667 -26.138  1.00  1.91           C  
ATOM   9348  OE1 GLU A 606     -13.557  57.092 -25.124  1.00  1.91           O  
ATOM   9349  OE2 GLU A 606     -13.315  58.876 -26.263  1.00  1.91           O  
ATOM   9350  H   GLU A 606     -13.305  53.697 -28.368  1.00  1.91           H  
ATOM   9351  HA  GLU A 606     -10.854  55.375 -28.688  1.00  1.91           H  
ATOM   9352 1HB  GLU A 606     -12.690  54.962 -26.304  1.00  1.91           H  
ATOM   9353 2HB  GLU A 606     -11.155  55.815 -26.215  1.00  1.91           H  
ATOM   9354 1HG  GLU A 606     -11.957  57.461 -27.841  1.00  1.91           H  
ATOM   9355 2HG  GLU A 606     -13.487  56.607 -27.994  1.00  1.91           H  
ATOM   9356  N   VAL A 607      -9.242  53.950 -27.348  1.00  1.41           N  
ATOM   9357  CA  VAL A 607      -8.195  53.039 -26.844  1.00  1.41           C  
ATOM   9358  C   VAL A 607      -8.294  52.795 -25.351  1.00  1.41           C  
ATOM   9359  O   VAL A 607      -8.563  53.723 -24.585  1.00  1.41           O  
ATOM   9360  CB  VAL A 607      -6.772  53.579 -27.157  1.00  1.41           C  
ATOM   9361  CG1 VAL A 607      -5.687  52.706 -26.479  1.00  1.41           C  
ATOM   9362  CG2 VAL A 607      -6.544  53.576 -28.666  1.00  1.41           C  
ATOM   9363  H   VAL A 607      -8.972  54.898 -27.572  1.00  1.41           H  
ATOM   9364  HA  VAL A 607      -8.311  52.077 -27.351  1.00  1.41           H  
ATOM   9365  HB  VAL A 607      -6.680  54.593 -26.770  1.00  1.41           H  
ATOM   9366 1HG1 VAL A 607      -4.710  53.110 -26.708  1.00  1.41           H  
ATOM   9367 2HG1 VAL A 607      -5.818  52.714 -25.399  1.00  1.41           H  
ATOM   9368 3HG1 VAL A 607      -5.754  51.685 -26.843  1.00  1.41           H  
ATOM   9369 1HG2 VAL A 607      -5.552  53.961 -28.886  1.00  1.41           H  
ATOM   9370 2HG2 VAL A 607      -6.629  52.558 -29.035  1.00  1.41           H  
ATOM   9371 3HG2 VAL A 607      -7.286  54.209 -29.153  1.00  1.41           H  
ATOM   9372  N   SER A 608      -8.102  51.543 -24.941  1.00  1.15           N  
ATOM   9373  CA  SER A 608      -8.145  51.223 -23.518  1.00  1.15           C  
ATOM   9374  C   SER A 608      -7.210  50.081 -23.178  1.00  1.15           C  
ATOM   9375  O   SER A 608      -6.780  49.328 -24.056  1.00  1.15           O  
ATOM   9376  CB  SER A 608      -9.553  50.861 -23.085  1.00  1.15           C  
ATOM   9377  OG  SER A 608      -9.968  49.658 -23.666  1.00  1.15           O  
ATOM   9378  H   SER A 608      -7.871  50.828 -25.634  1.00  1.15           H  
ATOM   9379  HA  SER A 608      -7.819  52.100 -22.955  1.00  1.15           H  
ATOM   9380 1HB  SER A 608      -9.589  50.773 -21.997  1.00  1.15           H  
ATOM   9381 2HB  SER A 608     -10.235  51.661 -23.373  1.00  1.15           H  
ATOM   9382  HG  SER A 608      -9.437  48.971 -23.251  1.00  1.15           H  
ATOM   9383  N   HIS A 609      -6.925  49.931 -21.897  1.00  1.02           N  
ATOM   9384  CA  HIS A 609      -6.069  48.853 -21.436  1.00  1.02           C  
ATOM   9385  C   HIS A 609      -6.836  48.069 -20.391  1.00  1.02           C  
ATOM   9386  O   HIS A 609      -7.632  48.653 -19.652  1.00  1.02           O  
ATOM   9387  CB  HIS A 609      -4.780  49.435 -20.866  1.00  1.02           C  
ATOM   9388  CG  HIS A 609      -3.985  50.242 -21.873  1.00  1.02           C  
ATOM   9389  ND1 HIS A 609      -4.323  51.540 -22.214  1.00  1.02           N  
ATOM   9390  CD2 HIS A 609      -2.882  49.949 -22.593  1.00  1.02           C  
ATOM   9391  CE1 HIS A 609      -3.458  51.998 -23.097  1.00  1.02           C  
ATOM   9392  NE2 HIS A 609      -2.571  51.063 -23.333  1.00  1.02           N  
ATOM   9393  H   HIS A 609      -7.301  50.584 -21.218  1.00  1.02           H  
ATOM   9394  HA  HIS A 609      -5.822  48.176 -22.249  1.00  1.02           H  
ATOM   9395 1HB  HIS A 609      -5.016  50.090 -20.033  1.00  1.02           H  
ATOM   9396 2HB  HIS A 609      -4.156  48.629 -20.489  1.00  1.02           H  
ATOM   9397  HD2 HIS A 609      -2.335  49.016 -22.585  1.00  1.02           H  
ATOM   9398  HE1 HIS A 609      -3.471  52.991 -23.546  1.00  1.02           H  
ATOM   9399  HE2 HIS A 609      -1.784  51.151 -23.957  1.00  1.02           H  
ATOM   9400  N   GLU A 610      -6.646  46.757 -20.378  1.00  0.99           N  
ATOM   9401  CA  GLU A 610      -7.400  45.899 -19.469  1.00  0.99           C  
ATOM   9402  C   GLU A 610      -6.572  44.810 -18.804  1.00  0.99           C  
ATOM   9403  O   GLU A 610      -5.567  44.343 -19.345  1.00  0.99           O  
ATOM   9404  CB  GLU A 610      -8.555  45.219 -20.224  1.00  0.99           C  
ATOM   9405  CG  GLU A 610      -9.624  46.140 -20.835  1.00  0.99           C  
ATOM   9406  CD  GLU A 610     -10.707  45.360 -21.541  1.00  0.99           C  
ATOM   9407  OE1 GLU A 610     -10.381  44.513 -22.350  1.00  0.99           O  
ATOM   9408  OE2 GLU A 610     -11.856  45.592 -21.272  1.00  0.99           O  
ATOM   9409  H   GLU A 610      -5.952  46.356 -21.011  1.00  0.99           H  
ATOM   9410  HA  GLU A 610      -7.813  46.523 -18.679  1.00  0.99           H  
ATOM   9411 1HB  GLU A 610      -8.150  44.649 -21.033  1.00  0.99           H  
ATOM   9412 2HB  GLU A 610      -9.062  44.522 -19.551  1.00  0.99           H  
ATOM   9413 1HG  GLU A 610     -10.072  46.740 -20.044  1.00  0.99           H  
ATOM   9414 2HG  GLU A 610      -9.156  46.814 -21.550  1.00  0.99           H  
ATOM   9415  N   ILE A 611      -7.026  44.377 -17.638  1.00  1.05           N  
ATOM   9416  CA  ILE A 611      -6.430  43.235 -16.976  1.00  1.05           C  
ATOM   9417  C   ILE A 611      -7.440  42.108 -16.825  1.00  1.05           C  
ATOM   9418  O   ILE A 611      -8.552  42.320 -16.348  1.00  1.05           O  
ATOM   9419  CB  ILE A 611      -5.853  43.583 -15.604  1.00  1.05           C  
ATOM   9420  CG1 ILE A 611      -4.823  44.586 -15.726  1.00  1.05           C  
ATOM   9421  CG2 ILE A 611      -5.241  42.397 -15.044  1.00  1.05           C  
ATOM   9422  CD1 ILE A 611      -4.306  45.068 -14.426  1.00  1.05           C  
ATOM   9423  H   ILE A 611      -7.824  44.844 -17.218  1.00  1.05           H  
ATOM   9424  HA  ILE A 611      -5.614  42.870 -17.591  1.00  1.05           H  
ATOM   9425  HB  ILE A 611      -6.638  43.956 -14.942  1.00  1.05           H  
ATOM   9426 1HG1 ILE A 611      -4.043  44.152 -16.278  1.00  1.05           H  
ATOM   9427 2HG1 ILE A 611      -5.214  45.429 -16.281  1.00  1.05           H  
ATOM   9428 1HG2 ILE A 611      -4.812  42.634 -14.090  1.00  1.05           H  
ATOM   9429 2HG2 ILE A 611      -5.977  41.637 -14.943  1.00  1.05           H  
ATOM   9430 3HG2 ILE A 611      -4.459  42.052 -15.718  1.00  1.05           H  
ATOM   9431 1HD1 ILE A 611      -3.534  45.799 -14.594  1.00  1.05           H  
ATOM   9432 2HD1 ILE A 611      -5.109  45.514 -13.887  1.00  1.05           H  
ATOM   9433 3HD1 ILE A 611      -3.894  44.238 -13.855  1.00  1.05           H  
ATOM   9434  N   TYR A 612      -7.056  40.917 -17.269  1.00  1.20           N  
ATOM   9435  CA  TYR A 612      -7.905  39.727 -17.189  1.00  1.20           C  
ATOM   9436  C   TYR A 612      -7.337  38.699 -16.232  1.00  1.20           C  
ATOM   9437  O   TYR A 612      -6.124  38.535 -16.146  1.00  1.20           O  
ATOM   9438  CB  TYR A 612      -8.059  39.113 -18.581  1.00  1.20           C  
ATOM   9439  CG  TYR A 612      -8.946  39.900 -19.496  1.00  1.20           C  
ATOM   9440  CD1 TYR A 612      -8.478  41.033 -20.136  1.00  1.20           C  
ATOM   9441  CD2 TYR A 612     -10.243  39.451 -19.727  1.00  1.20           C  
ATOM   9442  CE1 TYR A 612      -9.312  41.724 -20.978  1.00  1.20           C  
ATOM   9443  CE2 TYR A 612     -11.068  40.146 -20.585  1.00  1.20           C  
ATOM   9444  CZ  TYR A 612     -10.602  41.292 -21.204  1.00  1.20           C  
ATOM   9445  OH  TYR A 612     -11.406  42.011 -22.077  1.00  1.20           O  
ATOM   9446  H   TYR A 612      -6.116  40.840 -17.662  1.00  1.20           H  
ATOM   9447  HA  TYR A 612      -8.887  40.015 -16.819  1.00  1.20           H  
ATOM   9448 1HB  TYR A 612      -7.076  39.020 -19.050  1.00  1.20           H  
ATOM   9449 2HB  TYR A 612      -8.475  38.106 -18.491  1.00  1.20           H  
ATOM   9450  HD1 TYR A 612      -7.456  41.384 -19.969  1.00  1.20           H  
ATOM   9451  HD2 TYR A 612     -10.605  38.544 -19.229  1.00  1.20           H  
ATOM   9452  HE1 TYR A 612      -8.959  42.612 -21.478  1.00  1.20           H  
ATOM   9453  HE2 TYR A 612     -12.083  39.790 -20.768  1.00  1.20           H  
ATOM   9454  HH  TYR A 612     -11.051  42.931 -22.172  1.00  1.20           H  
ATOM   9455  N   LEU A 613      -8.206  37.930 -15.569  1.00  1.45           N  
ATOM   9456  CA  LEU A 613      -7.707  36.869 -14.676  1.00  1.45           C  
ATOM   9457  C   LEU A 613      -7.432  35.529 -15.358  1.00  1.45           C  
ATOM   9458  O   LEU A 613      -7.098  34.554 -14.688  1.00  1.45           O  
ATOM   9459  CB  LEU A 613      -8.666  36.602 -13.522  1.00  1.45           C  
ATOM   9460  CG  LEU A 613      -8.862  37.730 -12.551  1.00  1.45           C  
ATOM   9461  CD1 LEU A 613      -9.861  37.340 -11.506  1.00  1.45           C  
ATOM   9462  CD2 LEU A 613      -7.557  38.063 -11.915  1.00  1.45           C  
ATOM   9463  H   LEU A 613      -9.212  38.120 -15.643  1.00  1.45           H  
ATOM   9464  HA  LEU A 613      -6.768  37.215 -14.247  1.00  1.45           H  
ATOM   9465 1HB  LEU A 613      -9.638  36.359 -13.943  1.00  1.45           H  
ATOM   9466 2HB  LEU A 613      -8.304  35.738 -12.966  1.00  1.45           H  
ATOM   9467  HG  LEU A 613      -9.252  38.586 -13.079  1.00  1.45           H  
ATOM   9468 1HD1 LEU A 613     -10.005  38.174 -10.811  1.00  1.45           H  
ATOM   9469 2HD1 LEU A 613     -10.790  37.092 -11.972  1.00  1.45           H  
ATOM   9470 3HD1 LEU A 613      -9.490  36.477 -10.967  1.00  1.45           H  
ATOM   9471 1HD2 LEU A 613      -7.722  38.875 -11.215  1.00  1.45           H  
ATOM   9472 2HD2 LEU A 613      -7.167  37.199 -11.377  1.00  1.45           H  
ATOM   9473 3HD2 LEU A 613      -6.842  38.364 -12.679  1.00  1.45           H  
ATOM   9474  N   ASP A 614      -7.629  35.458 -16.665  1.00  1.74           N  
ATOM   9475  CA  ASP A 614      -7.372  34.228 -17.401  1.00  1.74           C  
ATOM   9476  C   ASP A 614      -7.175  34.541 -18.881  1.00  1.74           C  
ATOM   9477  O   ASP A 614      -7.332  35.682 -19.325  1.00  1.74           O  
ATOM   9478  CB  ASP A 614      -8.519  33.218 -17.178  1.00  1.74           C  
ATOM   9479  CG  ASP A 614      -8.136  31.707 -17.336  1.00  1.74           C  
ATOM   9480  OD1 ASP A 614      -7.171  31.403 -18.009  1.00  1.74           O  
ATOM   9481  OD2 ASP A 614      -8.827  30.871 -16.749  1.00  1.74           O  
ATOM   9482  H   ASP A 614      -7.936  36.280 -17.162  1.00  1.74           H  
ATOM   9483  HA  ASP A 614      -6.447  33.789 -17.023  1.00  1.74           H  
ATOM   9484 1HB  ASP A 614      -8.936  33.363 -16.184  1.00  1.74           H  
ATOM   9485 2HB  ASP A 614      -9.316  33.440 -17.895  1.00  1.74           H  
ATOM   9486  N   HIS A 615      -6.814  33.525 -19.648  1.00  1.99           N  
ATOM   9487  CA  HIS A 615      -6.646  33.701 -21.083  1.00  1.99           C  
ATOM   9488  C   HIS A 615      -8.028  33.937 -21.675  1.00  1.99           C  
ATOM   9489  O   HIS A 615      -8.988  33.291 -21.256  1.00  1.99           O  
ATOM   9490  CB  HIS A 615      -6.007  32.459 -21.718  1.00  1.99           C  
ATOM   9491  CG  HIS A 615      -5.453  32.660 -23.124  1.00  1.99           C  
ATOM   9492  ND1 HIS A 615      -6.244  32.772 -24.258  1.00  1.99           N  
ATOM   9493  CD2 HIS A 615      -4.170  32.756 -23.553  1.00  1.99           C  
ATOM   9494  CE1 HIS A 615      -5.467  32.933 -25.315  1.00  1.99           C  
ATOM   9495  NE2 HIS A 615      -4.205  32.924 -24.915  1.00  1.99           N  
ATOM   9496  H   HIS A 615      -6.697  32.613 -19.204  1.00  1.99           H  
ATOM   9497  HA  HIS A 615      -6.023  34.570 -21.293  1.00  1.99           H  
ATOM   9498 1HB  HIS A 615      -5.197  32.106 -21.081  1.00  1.99           H  
ATOM   9499 2HB  HIS A 615      -6.750  31.663 -21.762  1.00  1.99           H  
ATOM   9500  HD1 HIS A 615      -7.257  32.772 -24.333  1.00  1.99           H  
ATOM   9501  HD2 HIS A 615      -3.212  32.721 -23.033  1.00  1.99           H  
ATOM   9502  HE1 HIS A 615      -5.905  33.041 -26.307  1.00  1.99           H  
ATOM   9503  N   THR A 616      -8.144  34.869 -22.621  1.00  2.10           N  
ATOM   9504  CA  THR A 616      -9.385  35.147 -23.370  1.00  2.10           C  
ATOM   9505  C   THR A 616     -10.553  35.789 -22.585  1.00  2.10           C  
ATOM   9506  O   THR A 616     -11.134  36.780 -23.031  1.00  2.10           O  
ATOM   9507  CB  THR A 616      -9.934  33.853 -24.025  1.00  2.10           C  
ATOM   9508  OG1 THR A 616      -8.950  33.292 -24.915  1.00  2.10           O  
ATOM   9509  CG2 THR A 616     -11.185  34.177 -24.826  1.00  2.10           C  
ATOM   9510  H   THR A 616      -7.315  35.393 -22.864  1.00  2.10           H  
ATOM   9511  HA  THR A 616      -9.126  35.837 -24.173  1.00  2.10           H  
ATOM   9512  HB  THR A 616     -10.202  33.121 -23.275  1.00  2.10           H  
ATOM   9513  HG1 THR A 616      -9.355  32.573 -25.414  1.00  2.10           H  
ATOM   9514 1HG2 THR A 616     -11.565  33.266 -25.286  1.00  2.10           H  
ATOM   9515 2HG2 THR A 616     -11.943  34.591 -24.168  1.00  2.10           H  
ATOM   9516 3HG2 THR A 616     -10.944  34.902 -25.600  1.00  2.10           H  
ATOM   9517  N   SER A 617     -10.914  35.198 -21.451  1.00  2.01           N  
ATOM   9518  CA  SER A 617     -12.082  35.595 -20.673  1.00  2.01           C  
ATOM   9519  C   SER A 617     -11.871  35.550 -19.144  1.00  2.01           C  
ATOM   9520  O   SER A 617     -10.751  35.610 -18.632  1.00  2.01           O  
ATOM   9521  CB  SER A 617     -13.256  34.705 -21.084  1.00  2.01           C  
ATOM   9522  OG  SER A 617     -14.462  35.181 -20.560  1.00  2.01           O  
ATOM   9523  H   SER A 617     -10.367  34.400 -21.156  1.00  2.01           H  
ATOM   9524  HA  SER A 617     -12.325  36.625 -20.938  1.00  2.01           H  
ATOM   9525 1HB  SER A 617     -13.320  34.666 -22.168  1.00  2.01           H  
ATOM   9526 2HB  SER A 617     -13.077  33.690 -20.732  1.00  2.01           H  
ATOM   9527  HG  SER A 617     -14.606  36.040 -20.980  1.00  2.01           H  
ATOM   9528  N   GLY A 618     -12.981  35.515 -18.413  1.00  1.78           N  
ATOM   9529  CA  GLY A 618     -12.979  35.560 -16.960  1.00  1.78           C  
ATOM   9530  C   GLY A 618     -13.122  37.009 -16.525  1.00  1.78           C  
ATOM   9531  O   GLY A 618     -13.276  37.884 -17.378  1.00  1.78           O  
ATOM   9532  H   GLY A 618     -13.852  35.457 -18.912  1.00  1.78           H  
ATOM   9533 1HA  GLY A 618     -13.799  34.958 -16.588  1.00  1.78           H  
ATOM   9534 2HA  GLY A 618     -12.050  35.139 -16.578  1.00  1.78           H  
ATOM   9535  N   PRO A 619     -13.136  37.293 -15.219  1.00  1.52           N  
ATOM   9536  CA  PRO A 619     -13.291  38.619 -14.666  1.00  1.52           C  
ATOM   9537  C   PRO A 619     -12.183  39.508 -15.193  1.00  1.52           C  
ATOM   9538  O   PRO A 619     -11.058  39.048 -15.436  1.00  1.52           O  
ATOM   9539  CB  PRO A 619     -13.164  38.392 -13.164  1.00  1.52           C  
ATOM   9540  CG  PRO A 619     -13.560  36.930 -12.969  1.00  1.52           C  
ATOM   9541  CD  PRO A 619     -13.027  36.224 -14.209  1.00  1.52           C  
ATOM   9542  HA  PRO A 619     -14.279  39.017 -14.936  1.00  1.52           H  
ATOM   9543 1HB  PRO A 619     -12.151  38.641 -12.844  1.00  1.52           H  
ATOM   9544 2HB  PRO A 619     -13.835  39.083 -12.630  1.00  1.52           H  
ATOM   9545 1HG  PRO A 619     -13.136  36.534 -12.034  1.00  1.52           H  
ATOM   9546 2HG  PRO A 619     -14.652  36.848 -12.877  1.00  1.52           H  
ATOM   9547 1HD  PRO A 619     -11.979  35.928 -14.075  1.00  1.52           H  
ATOM   9548 2HD  PRO A 619     -13.669  35.375 -14.433  1.00  1.52           H  
ATOM   9549  N   ARG A 620     -12.516  40.782 -15.360  1.00  1.29           N  
ATOM   9550  CA  ARG A 620     -11.582  41.753 -15.895  1.00  1.29           C  
ATOM   9551  C   ARG A 620     -11.735  43.113 -15.247  1.00  1.29           C  
ATOM   9552  O   ARG A 620     -12.770  43.420 -14.651  1.00  1.29           O  
ATOM   9553  CB  ARG A 620     -11.794  41.934 -17.389  1.00  1.29           C  
ATOM   9554  CG  ARG A 620     -13.126  42.559 -17.755  1.00  1.29           C  
ATOM   9555  CD  ARG A 620     -13.311  42.689 -19.221  1.00  1.29           C  
ATOM   9556  NE  ARG A 620     -14.584  43.300 -19.548  1.00  1.29           N  
ATOM   9557  CZ  ARG A 620     -15.052  43.477 -20.796  1.00  1.29           C  
ATOM   9558  NH1 ARG A 620     -14.338  43.098 -21.838  1.00  1.29           N  
ATOM   9559  NH2 ARG A 620     -16.239  44.036 -20.979  1.00  1.29           N  
ATOM   9560  H   ARG A 620     -13.451  41.085 -15.130  1.00  1.29           H  
ATOM   9561  HA  ARG A 620     -10.583  41.386 -15.721  1.00  1.29           H  
ATOM   9562 1HB  ARG A 620     -10.994  42.546 -17.813  1.00  1.29           H  
ATOM   9563 2HB  ARG A 620     -11.753  40.963 -17.864  1.00  1.29           H  
ATOM   9564 1HG  ARG A 620     -13.933  41.940 -17.362  1.00  1.29           H  
ATOM   9565 2HG  ARG A 620     -13.183  43.557 -17.315  1.00  1.29           H  
ATOM   9566 1HD  ARG A 620     -12.513  43.309 -19.642  1.00  1.29           H  
ATOM   9567 2HD  ARG A 620     -13.289  41.707 -19.675  1.00  1.29           H  
ATOM   9568  HE  ARG A 620     -15.165  43.610 -18.781  1.00  1.29           H  
ATOM   9569 1HH1 ARG A 620     -13.406  42.680 -21.719  1.00  1.29           H  
ATOM   9570 2HH1 ARG A 620     -14.698  43.241 -22.768  1.00  1.29           H  
ATOM   9571 1HH2 ARG A 620     -16.787  44.328 -20.182  1.00  1.29           H  
ATOM   9572 2HH2 ARG A 620     -16.592  44.172 -21.913  1.00  1.29           H  
ATOM   9573  N   ALA A 621     -10.713  43.940 -15.417  1.00  1.13           N  
ATOM   9574  CA  ALA A 621     -10.749  45.316 -14.954  1.00  1.13           C  
ATOM   9575  C   ALA A 621     -10.142  46.249 -15.985  1.00  1.13           C  
ATOM   9576  O   ALA A 621      -9.127  45.939 -16.609  1.00  1.13           O  
ATOM   9577  CB  ALA A 621      -9.985  45.447 -13.648  1.00  1.13           C  
ATOM   9578  H   ALA A 621      -9.878  43.570 -15.868  1.00  1.13           H  
ATOM   9579  HA  ALA A 621     -11.789  45.606 -14.804  1.00  1.13           H  
ATOM   9580 1HB  ALA A 621     -10.026  46.481 -13.305  1.00  1.13           H  
ATOM   9581 2HB  ALA A 621     -10.435  44.802 -12.904  1.00  1.13           H  
ATOM   9582 3HB  ALA A 621      -8.944  45.157 -13.804  1.00  1.13           H  
ATOM   9583  N   THR A 622     -10.744  47.415 -16.155  1.00  1.05           N  
ATOM   9584  CA  THR A 622     -10.206  48.392 -17.093  1.00  1.05           C  
ATOM   9585  C   THR A 622      -9.221  49.264 -16.344  1.00  1.05           C  
ATOM   9586  O   THR A 622      -9.506  49.678 -15.217  1.00  1.05           O  
ATOM   9587  CB  THR A 622     -11.315  49.238 -17.737  1.00  1.05           C  
ATOM   9588  OG1 THR A 622     -12.228  48.378 -18.442  1.00  1.05           O  
ATOM   9589  CG2 THR A 622     -10.713  50.221 -18.731  1.00  1.05           C  
ATOM   9590  H   THR A 622     -11.581  47.631 -15.629  1.00  1.05           H  
ATOM   9591  HA  THR A 622      -9.666  47.877 -17.887  1.00  1.05           H  
ATOM   9592  HB  THR A 622     -11.856  49.784 -16.965  1.00  1.05           H  
ATOM   9593  HG1 THR A 622     -11.759  47.916 -19.153  1.00  1.05           H  
ATOM   9594 1HG2 THR A 622     -11.505  50.808 -19.189  1.00  1.05           H  
ATOM   9595 2HG2 THR A 622     -10.020  50.890 -18.224  1.00  1.05           H  
ATOM   9596 3HG2 THR A 622     -10.177  49.665 -19.505  1.00  1.05           H  
ATOM   9597  N   ILE A 623      -8.057  49.499 -16.933  1.00  1.01           N  
ATOM   9598  CA  ILE A 623      -7.041  50.301 -16.270  1.00  1.01           C  
ATOM   9599  C   ILE A 623      -6.574  51.469 -17.135  1.00  1.01           C  
ATOM   9600  O   ILE A 623      -6.734  51.460 -18.360  1.00  1.01           O  
ATOM   9601  CB  ILE A 623      -5.824  49.429 -15.886  1.00  1.01           C  
ATOM   9602  CG1 ILE A 623      -5.149  48.868 -17.128  1.00  1.01           C  
ATOM   9603  CG2 ILE A 623      -6.265  48.295 -14.985  1.00  1.01           C  
ATOM   9604  CD1 ILE A 623      -3.836  48.184 -16.841  1.00  1.01           C  
ATOM   9605  H   ILE A 623      -7.887  49.128 -17.868  1.00  1.01           H  
ATOM   9606  HA  ILE A 623      -7.467  50.712 -15.357  1.00  1.01           H  
ATOM   9607  HB  ILE A 623      -5.097  50.042 -15.363  1.00  1.01           H  
ATOM   9608 1HG1 ILE A 623      -5.818  48.156 -17.605  1.00  1.01           H  
ATOM   9609 2HG1 ILE A 623      -4.962  49.689 -17.811  1.00  1.01           H  
ATOM   9610 1HG2 ILE A 623      -5.403  47.714 -14.712  1.00  1.01           H  
ATOM   9611 2HG2 ILE A 623      -6.726  48.716 -14.088  1.00  1.01           H  
ATOM   9612 3HG2 ILE A 623      -6.983  47.657 -15.501  1.00  1.01           H  
ATOM   9613 1HD1 ILE A 623      -3.408  47.816 -17.762  1.00  1.01           H  
ATOM   9614 2HD1 ILE A 623      -3.163  48.897 -16.377  1.00  1.01           H  
ATOM   9615 3HD1 ILE A 623      -3.994  47.372 -16.176  1.00  1.01           H  
ATOM   9616  N   SER A 624      -5.985  52.476 -16.499  1.00  1.01           N  
ATOM   9617  CA  SER A 624      -5.427  53.603 -17.233  1.00  1.01           C  
ATOM   9618  C   SER A 624      -4.160  53.195 -17.954  1.00  1.01           C  
ATOM   9619  O   SER A 624      -3.448  52.297 -17.501  1.00  1.01           O  
ATOM   9620  CB  SER A 624      -5.113  54.756 -16.291  1.00  1.01           C  
ATOM   9621  OG  SER A 624      -4.082  54.406 -15.377  1.00  1.01           O  
ATOM   9622  H   SER A 624      -5.908  52.427 -15.480  1.00  1.01           H  
ATOM   9623  HA  SER A 624      -6.158  53.934 -17.972  1.00  1.01           H  
ATOM   9624 1HB  SER A 624      -4.796  55.614 -16.879  1.00  1.01           H  
ATOM   9625 2HB  SER A 624      -6.006  55.045 -15.741  1.00  1.01           H  
ATOM   9626  HG  SER A 624      -4.550  54.110 -14.542  1.00  1.01           H  
ATOM   9627  N   ALA A 625      -3.803  53.940 -19.000  1.00  1.01           N  
ATOM   9628  CA  ALA A 625      -2.553  53.683 -19.705  1.00  1.01           C  
ATOM   9629  C   ALA A 625      -1.359  53.840 -18.778  1.00  1.01           C  
ATOM   9630  O   ALA A 625      -0.384  53.092 -18.865  1.00  1.01           O  
ATOM   9631  CB  ALA A 625      -2.409  54.632 -20.874  1.00  1.01           C  
ATOM   9632  H   ALA A 625      -4.423  54.667 -19.327  1.00  1.01           H  
ATOM   9633  HA  ALA A 625      -2.576  52.656 -20.072  1.00  1.01           H  
ATOM   9634 1HB  ALA A 625      -1.484  54.413 -21.406  1.00  1.01           H  
ATOM   9635 2HB  ALA A 625      -3.253  54.510 -21.547  1.00  1.01           H  
ATOM   9636 3HB  ALA A 625      -2.383  55.656 -20.511  1.00  1.01           H  
ATOM   9637  N   ALA A 626      -1.434  54.823 -17.879  1.00  1.01           N  
ATOM   9638  CA  ALA A 626      -0.352  55.056 -16.937  1.00  1.01           C  
ATOM   9639  C   ALA A 626      -0.162  53.838 -16.041  1.00  1.01           C  
ATOM   9640  O   ALA A 626       0.975  53.435 -15.770  1.00  1.01           O  
ATOM   9641  CB  ALA A 626      -0.650  56.290 -16.117  1.00  1.01           C  
ATOM   9642  H   ALA A 626      -2.257  55.403 -17.846  1.00  1.01           H  
ATOM   9643  HA  ALA A 626       0.572  55.205 -17.497  1.00  1.01           H  
ATOM   9644 1HB  ALA A 626       0.160  56.475 -15.414  1.00  1.01           H  
ATOM   9645 2HB  ALA A 626      -0.762  57.146 -16.778  1.00  1.01           H  
ATOM   9646 3HB  ALA A 626      -1.572  56.127 -15.587  1.00  1.01           H  
ATOM   9647  N   MET A 627      -1.268  53.226 -15.606  1.00  0.99           N  
ATOM   9648  CA  MET A 627      -1.162  52.033 -14.783  1.00  0.99           C  
ATOM   9649  C   MET A 627      -0.655  50.845 -15.567  1.00  0.99           C  
ATOM   9650  O   MET A 627       0.121  50.040 -15.055  1.00  0.99           O  
ATOM   9651  CB  MET A 627      -2.471  51.692 -14.123  1.00  0.99           C  
ATOM   9652  CG  MET A 627      -2.337  50.535 -13.214  1.00  0.99           C  
ATOM   9653  SD  MET A 627      -1.106  50.913 -12.045  1.00  0.99           S  
ATOM   9654  CE  MET A 627      -1.977  52.160 -11.211  1.00  0.99           C  
ATOM   9655  H   MET A 627      -2.200  53.595 -15.817  1.00  0.99           H  
ATOM   9656  HA  MET A 627      -0.436  52.235 -13.995  1.00  0.99           H  
ATOM   9657 1HB  MET A 627      -2.833  52.546 -13.557  1.00  0.99           H  
ATOM   9658 2HB  MET A 627      -3.221  51.464 -14.887  1.00  0.99           H  
ATOM   9659 1HG  MET A 627      -3.277  50.344 -12.702  1.00  0.99           H  
ATOM   9660 2HG  MET A 627      -2.049  49.656 -13.774  1.00  0.99           H  
ATOM   9661 1HE  MET A 627      -1.343  52.612 -10.467  1.00  0.99           H  
ATOM   9662 2HE  MET A 627      -2.294  52.911 -11.909  1.00  0.99           H  
ATOM   9663 3HE  MET A 627      -2.851  51.725 -10.744  1.00  0.99           H  
ATOM   9664  N   TYR A 628      -1.084  50.736 -16.821  1.00  0.98           N  
ATOM   9665  CA  TYR A 628      -0.625  49.643 -17.656  1.00  0.98           C  
ATOM   9666  C   TYR A 628       0.887  49.705 -17.690  1.00  0.98           C  
ATOM   9667  O   TYR A 628       1.565  48.726 -17.360  1.00  0.98           O  
ATOM   9668  CB  TYR A 628      -1.202  49.799 -19.065  1.00  0.98           C  
ATOM   9669  CG  TYR A 628      -0.763  48.776 -20.100  1.00  0.98           C  
ATOM   9670  CD1 TYR A 628      -1.405  47.543 -20.245  1.00  0.98           C  
ATOM   9671  CD2 TYR A 628       0.301  49.090 -20.926  1.00  0.98           C  
ATOM   9672  CE1 TYR A 628      -0.978  46.660 -21.224  1.00  0.98           C  
ATOM   9673  CE2 TYR A 628       0.725  48.202 -21.884  1.00  0.98           C  
ATOM   9674  CZ  TYR A 628       0.090  46.993 -22.037  1.00  0.98           C  
ATOM   9675  OH  TYR A 628       0.522  46.114 -23.005  1.00  0.98           O  
ATOM   9676  H   TYR A 628      -1.750  51.414 -17.186  1.00  0.98           H  
ATOM   9677  HA  TYR A 628      -0.923  48.694 -17.222  1.00  0.98           H  
ATOM   9678 1HB  TYR A 628      -2.289  49.780 -19.006  1.00  0.98           H  
ATOM   9679 2HB  TYR A 628      -0.937  50.770 -19.449  1.00  0.98           H  
ATOM   9680  HD1 TYR A 628      -2.243  47.275 -19.612  1.00  0.98           H  
ATOM   9681  HD2 TYR A 628       0.806  50.051 -20.814  1.00  0.98           H  
ATOM   9682  HE1 TYR A 628      -1.480  45.706 -21.357  1.00  0.98           H  
ATOM   9683  HE2 TYR A 628       1.566  48.461 -22.529  1.00  0.98           H  
ATOM   9684  HH  TYR A 628       0.006  45.304 -22.956  1.00  0.98           H  
ATOM   9685  N   GLU A 629       1.428  50.878 -18.018  1.00  0.96           N  
ATOM   9686  CA  GLU A 629       2.868  51.022 -18.091  1.00  0.96           C  
ATOM   9687  C   GLU A 629       3.552  50.691 -16.757  1.00  0.96           C  
ATOM   9688  O   GLU A 629       4.518  49.915 -16.740  1.00  0.96           O  
ATOM   9689  CB  GLU A 629       3.250  52.430 -18.569  1.00  0.96           C  
ATOM   9690  CG  GLU A 629       4.743  52.613 -18.663  1.00  0.96           C  
ATOM   9691  CD  GLU A 629       5.253  53.913 -19.236  1.00  0.96           C  
ATOM   9692  OE1 GLU A 629       4.479  54.758 -19.615  1.00  0.96           O  
ATOM   9693  OE2 GLU A 629       6.465  54.045 -19.276  1.00  0.96           O  
ATOM   9694  H   GLU A 629       0.821  51.669 -18.250  1.00  0.96           H  
ATOM   9695  HA  GLU A 629       3.234  50.316 -18.837  1.00  0.96           H  
ATOM   9696 1HB  GLU A 629       2.807  52.618 -19.547  1.00  0.96           H  
ATOM   9697 2HB  GLU A 629       2.848  53.172 -17.876  1.00  0.96           H  
ATOM   9698 1HG  GLU A 629       5.087  52.563 -17.651  1.00  0.96           H  
ATOM   9699 2HG  GLU A 629       5.172  51.774 -19.209  1.00  0.96           H  
ATOM   9700  N   LEU A 630       3.010  51.202 -15.638  1.00  0.97           N  
ATOM   9701  CA  LEU A 630       3.583  50.960 -14.311  1.00  0.97           C  
ATOM   9702  C   LEU A 630       3.735  49.465 -14.065  1.00  0.97           C  
ATOM   9703  O   LEU A 630       4.815  48.981 -13.707  1.00  0.97           O  
ATOM   9704  CB  LEU A 630       2.647  51.546 -13.227  1.00  0.97           C  
ATOM   9705  CG  LEU A 630       3.125  51.524 -11.754  1.00  0.97           C  
ATOM   9706  CD1 LEU A 630       2.358  52.584 -10.948  1.00  0.97           C  
ATOM   9707  CD2 LEU A 630       2.915  50.126 -11.148  1.00  0.97           C  
ATOM   9708  H   LEU A 630       2.200  51.822 -15.713  1.00  0.97           H  
ATOM   9709  HA  LEU A 630       4.562  51.434 -14.257  1.00  0.97           H  
ATOM   9710 1HB  LEU A 630       2.421  52.578 -13.491  1.00  0.97           H  
ATOM   9711 2HB  LEU A 630       1.716  50.989 -13.261  1.00  0.97           H  
ATOM   9712  HG  LEU A 630       4.159  51.789 -11.722  1.00  0.97           H  
ATOM   9713 1HD1 LEU A 630       2.719  52.576  -9.921  1.00  0.97           H  
ATOM   9714 2HD1 LEU A 630       2.530  53.569 -11.385  1.00  0.97           H  
ATOM   9715 3HD1 LEU A 630       1.296  52.365 -10.960  1.00  0.97           H  
ATOM   9716 1HD2 LEU A 630       3.255  50.129 -10.118  1.00  0.97           H  
ATOM   9717 2HD2 LEU A 630       1.862  49.869 -11.184  1.00  0.97           H  
ATOM   9718 3HD2 LEU A 630       3.482  49.393 -11.713  1.00  0.97           H  
ATOM   9719  N   LEU A 631       2.652  48.732 -14.291  1.00  1.00           N  
ATOM   9720  CA  LEU A 631       2.619  47.302 -14.066  1.00  1.00           C  
ATOM   9721  C   LEU A 631       3.564  46.527 -14.980  1.00  1.00           C  
ATOM   9722  O   LEU A 631       4.188  45.547 -14.540  1.00  1.00           O  
ATOM   9723  CB  LEU A 631       1.190  46.826 -14.242  1.00  1.00           C  
ATOM   9724  CG  LEU A 631       0.225  47.300 -13.161  1.00  1.00           C  
ATOM   9725  CD1 LEU A 631      -1.175  46.909 -13.531  1.00  1.00           C  
ATOM   9726  CD2 LEU A 631       0.624  46.706 -11.839  1.00  1.00           C  
ATOM   9727  H   LEU A 631       1.801  49.196 -14.618  1.00  1.00           H  
ATOM   9728  HA  LEU A 631       2.917  47.120 -13.035  1.00  1.00           H  
ATOM   9729 1HB  LEU A 631       0.839  47.251 -15.177  1.00  1.00           H  
ATOM   9730 2HB  LEU A 631       1.166  45.740 -14.303  1.00  1.00           H  
ATOM   9731  HG  LEU A 631       0.267  48.385 -13.094  1.00  1.00           H  
ATOM   9732 1HD1 LEU A 631      -1.849  47.262 -12.767  1.00  1.00           H  
ATOM   9733 2HD1 LEU A 631      -1.437  47.363 -14.489  1.00  1.00           H  
ATOM   9734 3HD1 LEU A 631      -1.241  45.826 -13.608  1.00  1.00           H  
ATOM   9735 1HD2 LEU A 631      -0.060  47.054 -11.067  1.00  1.00           H  
ATOM   9736 2HD2 LEU A 631       0.585  45.619 -11.899  1.00  1.00           H  
ATOM   9737 3HD2 LEU A 631       1.639  47.022 -11.598  1.00  1.00           H  
ATOM   9738  N   THR A 632       3.713  46.967 -16.239  1.00  1.06           N  
ATOM   9739  CA  THR A 632       4.611  46.252 -17.139  1.00  1.06           C  
ATOM   9740  C   THR A 632       6.076  46.465 -16.727  1.00  1.06           C  
ATOM   9741  O   THR A 632       6.905  45.570 -16.909  1.00  1.06           O  
ATOM   9742  CB  THR A 632       4.400  46.657 -18.623  1.00  1.06           C  
ATOM   9743  OG1 THR A 632       4.644  48.063 -18.791  1.00  1.06           O  
ATOM   9744  CG2 THR A 632       2.966  46.303 -19.097  1.00  1.06           C  
ATOM   9745  H   THR A 632       3.173  47.769 -16.575  1.00  1.06           H  
ATOM   9746  HA  THR A 632       4.397  45.187 -17.059  1.00  1.06           H  
ATOM   9747  HB  THR A 632       5.107  46.113 -19.243  1.00  1.06           H  
ATOM   9748  HG1 THR A 632       4.437  48.550 -17.963  1.00  1.06           H  
ATOM   9749 1HG2 THR A 632       2.848  46.585 -20.141  1.00  1.06           H  
ATOM   9750 2HG2 THR A 632       2.804  45.232 -18.990  1.00  1.06           H  
ATOM   9751 3HG2 THR A 632       2.243  46.821 -18.510  1.00  1.06           H  
ATOM   9752  N   HIS A 633       6.389  47.613 -16.102  1.00  1.13           N  
ATOM   9753  CA  HIS A 633       7.751  47.838 -15.620  1.00  1.13           C  
ATOM   9754  C   HIS A 633       7.980  47.085 -14.320  1.00  1.13           C  
ATOM   9755  O   HIS A 633       9.086  46.626 -14.035  1.00  1.13           O  
ATOM   9756  CB  HIS A 633       8.049  49.313 -15.328  1.00  1.13           C  
ATOM   9757  CG  HIS A 633       8.149  50.211 -16.501  1.00  1.13           C  
ATOM   9758  ND1 HIS A 633       9.126  50.085 -17.476  1.00  1.13           N  
ATOM   9759  CD2 HIS A 633       7.423  51.282 -16.829  1.00  1.13           C  
ATOM   9760  CE1 HIS A 633       8.964  51.049 -18.374  1.00  1.13           C  
ATOM   9761  NE2 HIS A 633       7.938  51.791 -18.003  1.00  1.13           N  
ATOM   9762  H   HIS A 633       5.682  48.344 -16.003  1.00  1.13           H  
ATOM   9763  HA  HIS A 633       8.468  47.476 -16.354  1.00  1.13           H  
ATOM   9764 1HB  HIS A 633       7.248  49.703 -14.694  1.00  1.13           H  
ATOM   9765 2HB  HIS A 633       8.972  49.389 -14.757  1.00  1.13           H  
ATOM   9766  HD2 HIS A 633       6.583  51.668 -16.259  1.00  1.13           H  
ATOM   9767  HE1 HIS A 633       9.574  51.207 -19.263  1.00  1.13           H  
ATOM   9768  HE2 HIS A 633       7.556  52.626 -18.496  1.00  1.13           H  
ATOM   9769  N   ALA A 634       6.923  46.969 -13.522  1.00  1.20           N  
ATOM   9770  CA  ALA A 634       7.012  46.348 -12.216  1.00  1.20           C  
ATOM   9771  C   ALA A 634       7.447  44.903 -12.286  1.00  1.20           C  
ATOM   9772  O   ALA A 634       8.422  44.481 -11.647  1.00  1.20           O  
ATOM   9773  CB  ALA A 634       5.656  46.419 -11.556  1.00  1.20           C  
ATOM   9774  H   ALA A 634       6.039  47.387 -13.804  1.00  1.20           H  
ATOM   9775  HA  ALA A 634       7.728  46.893 -11.633  1.00  1.20           H  
ATOM   9776 1HB  ALA A 634       5.741  46.020 -10.571  1.00  1.20           H  
ATOM   9777 2HB  ALA A 634       5.330  47.429 -11.513  1.00  1.20           H  
ATOM   9778 3HB  ALA A 634       4.930  45.853 -12.124  1.00  1.20           H  
ATOM   9779  N   ASP A 635       6.658  44.120 -13.014  1.00  1.24           N  
ATOM   9780  CA  ASP A 635       6.881  42.692 -13.240  1.00  1.24           C  
ATOM   9781  C   ASP A 635       7.182  41.895 -11.950  1.00  1.24           C  
ATOM   9782  O   ASP A 635       7.913  40.906 -11.990  1.00  1.24           O  
ATOM   9783  CB  ASP A 635       8.035  42.518 -14.241  1.00  1.24           C  
ATOM   9784  CG  ASP A 635       8.049  41.154 -14.956  1.00  1.24           C  
ATOM   9785  OD1 ASP A 635       6.994  40.600 -15.150  1.00  1.24           O  
ATOM   9786  OD2 ASP A 635       9.112  40.693 -15.309  1.00  1.24           O  
ATOM   9787  H   ASP A 635       5.869  44.563 -13.495  1.00  1.24           H  
ATOM   9788  HA  ASP A 635       5.975  42.282 -13.685  1.00  1.24           H  
ATOM   9789 1HB  ASP A 635       7.972  43.309 -15.000  1.00  1.24           H  
ATOM   9790 2HB  ASP A 635       8.984  42.651 -13.721  1.00  1.24           H  
ATOM   9791  N   GLY A 636       6.632  42.312 -10.804  1.00  1.24           N  
ATOM   9792  CA  GLY A 636       6.829  41.618  -9.530  1.00  1.24           C  
ATOM   9793  C   GLY A 636       8.174  41.893  -8.832  1.00  1.24           C  
ATOM   9794  O   GLY A 636       8.392  41.408  -7.711  1.00  1.24           O  
ATOM   9795  H   GLY A 636       6.029  43.131 -10.794  1.00  1.24           H  
ATOM   9796 1HA  GLY A 636       6.024  41.893  -8.851  1.00  1.24           H  
ATOM   9797 2HA  GLY A 636       6.734  40.547  -9.699  1.00  1.24           H  
ATOM   9798  N   VAL A 637       9.066  42.680  -9.455  1.00  1.22           N  
ATOM   9799  CA  VAL A 637      10.394  42.902  -8.874  1.00  1.22           C  
ATOM   9800  C   VAL A 637      10.782  44.351  -8.570  1.00  1.22           C  
ATOM   9801  O   VAL A 637      11.577  44.593  -7.658  1.00  1.22           O  
ATOM   9802  CB  VAL A 637      11.465  42.277  -9.798  1.00  1.22           C  
ATOM   9803  CG1 VAL A 637      11.279  40.766  -9.866  1.00  1.22           C  
ATOM   9804  CG2 VAL A 637      11.341  42.857 -11.211  1.00  1.22           C  
ATOM   9805  H   VAL A 637       8.827  43.106 -10.350  1.00  1.22           H  
ATOM   9806  HA  VAL A 637      10.430  42.358  -7.933  1.00  1.22           H  
ATOM   9807  HB  VAL A 637      12.453  42.484  -9.391  1.00  1.22           H  
ATOM   9808 1HG1 VAL A 637      12.045  40.335 -10.510  1.00  1.22           H  
ATOM   9809 2HG1 VAL A 637      11.365  40.344  -8.866  1.00  1.22           H  
ATOM   9810 3HG1 VAL A 637      10.294  40.535 -10.278  1.00  1.22           H  
ATOM   9811 1HG2 VAL A 637      12.095  42.410 -11.854  1.00  1.22           H  
ATOM   9812 2HG2 VAL A 637      10.347  42.632 -11.607  1.00  1.22           H  
ATOM   9813 3HG2 VAL A 637      11.483  43.934 -11.196  1.00  1.22           H  
ATOM   9814  N   THR A 638      10.235  45.315  -9.298  1.00  1.18           N  
ATOM   9815  CA  THR A 638      10.620  46.696  -9.043  1.00  1.18           C  
ATOM   9816  C   THR A 638       9.674  47.258  -7.969  1.00  1.18           C  
ATOM   9817  O   THR A 638       8.470  47.023  -8.058  1.00  1.18           O  
ATOM   9818  CB  THR A 638      10.578  47.541 -10.331  1.00  1.18           C  
ATOM   9819  OG1 THR A 638      11.496  46.999 -11.293  1.00  1.18           O  
ATOM   9820  CG2 THR A 638      10.967  48.988 -10.064  1.00  1.18           C  
ATOM   9821  H   THR A 638       9.582  45.087 -10.052  1.00  1.18           H  
ATOM   9822  HA  THR A 638      11.644  46.689  -8.692  1.00  1.18           H  
ATOM   9823  HB  THR A 638       9.597  47.497 -10.720  1.00  1.18           H  
ATOM   9824  HG1 THR A 638      11.334  47.402 -12.156  1.00  1.18           H  
ATOM   9825 1HG2 THR A 638      10.909  49.557 -10.992  1.00  1.18           H  
ATOM   9826 2HG2 THR A 638      10.304  49.416  -9.336  1.00  1.18           H  
ATOM   9827 3HG2 THR A 638      11.978  49.029  -9.686  1.00  1.18           H  
ATOM   9828  N   PRO A 639      10.175  47.903  -6.896  1.00  1.15           N  
ATOM   9829  CA  PRO A 639       9.374  48.476  -5.829  1.00  1.15           C  
ATOM   9830  C   PRO A 639       8.541  49.657  -6.301  1.00  1.15           C  
ATOM   9831  O   PRO A 639       8.972  50.443  -7.156  1.00  1.15           O  
ATOM   9832  CB  PRO A 639      10.432  48.892  -4.802  1.00  1.15           C  
ATOM   9833  CG  PRO A 639      11.712  49.053  -5.582  1.00  1.15           C  
ATOM   9834  CD  PRO A 639      11.632  48.036  -6.692  1.00  1.15           C  
ATOM   9835  HA  PRO A 639       8.736  47.706  -5.400  1.00  1.15           H  
ATOM   9836 1HB  PRO A 639      10.124  49.820  -4.314  1.00  1.15           H  
ATOM   9837 2HB  PRO A 639      10.497  48.132  -4.011  1.00  1.15           H  
ATOM   9838 1HG  PRO A 639      11.798  50.085  -5.956  1.00  1.15           H  
ATOM   9839 2HG  PRO A 639      12.575  48.886  -4.921  1.00  1.15           H  
ATOM   9840 1HD  PRO A 639      12.137  48.465  -7.545  1.00  1.15           H  
ATOM   9841 2HD  PRO A 639      12.068  47.071  -6.389  1.00  1.15           H  
ATOM   9842  N   LEU A 640       7.384  49.838  -5.668  1.00  1.18           N  
ATOM   9843  CA  LEU A 640       6.505  50.960  -5.976  1.00  1.18           C  
ATOM   9844  C   LEU A 640       7.195  52.313  -5.834  1.00  1.18           C  
ATOM   9845  O   LEU A 640       6.873  53.241  -6.567  1.00  1.18           O  
ATOM   9846  CB  LEU A 640       5.201  50.889  -5.186  1.00  1.18           C  
ATOM   9847  CG  LEU A 640       4.179  52.009  -5.506  1.00  1.18           C  
ATOM   9848  CD1 LEU A 640       3.851  52.018  -7.026  1.00  1.18           C  
ATOM   9849  CD2 LEU A 640       2.920  51.756  -4.679  1.00  1.18           C  
ATOM   9850  H   LEU A 640       7.084  49.145  -4.980  1.00  1.18           H  
ATOM   9851  HA  LEU A 640       6.206  50.860  -7.002  1.00  1.18           H  
ATOM   9852 1HB  LEU A 640       4.736  49.928  -5.372  1.00  1.18           H  
ATOM   9853 2HB  LEU A 640       5.433  50.942  -4.139  1.00  1.18           H  
ATOM   9854  HG  LEU A 640       4.598  52.983  -5.244  1.00  1.18           H  
ATOM   9855 1HD1 LEU A 640       3.138  52.788  -7.250  1.00  1.18           H  
ATOM   9856 2HD1 LEU A 640       4.762  52.210  -7.584  1.00  1.18           H  
ATOM   9857 3HD1 LEU A 640       3.447  51.102  -7.333  1.00  1.18           H  
ATOM   9858 1HD2 LEU A 640       2.203  52.527  -4.889  1.00  1.18           H  
ATOM   9859 2HD2 LEU A 640       2.494  50.789  -4.930  1.00  1.18           H  
ATOM   9860 3HD2 LEU A 640       3.181  51.776  -3.626  1.00  1.18           H  
ATOM   9861  N   GLY A 641       8.149  52.446  -4.909  1.00  1.27           N  
ATOM   9862  CA  GLY A 641       8.873  53.700  -4.731  1.00  1.27           C  
ATOM   9863  C   GLY A 641       9.650  54.136  -5.990  1.00  1.27           C  
ATOM   9864  O   GLY A 641       9.996  55.309  -6.121  1.00  1.27           O  
ATOM   9865  H   GLY A 641       8.387  51.673  -4.292  1.00  1.27           H  
ATOM   9866 1HA  GLY A 641       8.168  54.483  -4.450  1.00  1.27           H  
ATOM   9867 2HA  GLY A 641       9.566  53.590  -3.897  1.00  1.27           H  
ATOM   9868  N   SER A 642       9.951  53.187  -6.893  1.00  1.46           N  
ATOM   9869  CA  SER A 642      10.650  53.464  -8.149  1.00  1.46           C  
ATOM   9870  C   SER A 642       9.657  53.484  -9.321  1.00  1.46           C  
ATOM   9871  O   SER A 642       9.817  54.224 -10.303  1.00  1.46           O  
ATOM   9872  CB  SER A 642      11.718  52.414  -8.384  1.00  1.46           C  
ATOM   9873  OG  SER A 642      12.717  52.491  -7.401  1.00  1.46           O  
ATOM   9874  H   SER A 642       9.640  52.234  -6.729  1.00  1.46           H  
ATOM   9875  HA  SER A 642      11.125  54.441  -8.080  1.00  1.46           H  
ATOM   9876 1HB  SER A 642      11.253  51.430  -8.350  1.00  1.46           H  
ATOM   9877 2HB  SER A 642      12.151  52.542  -9.371  1.00  1.46           H  
ATOM   9878  HG  SER A 642      13.147  53.341  -7.531  1.00  1.46           H  
ATOM   9879  N   LEU A 643       8.588  52.707  -9.190  1.00  1.72           N  
ATOM   9880  CA  LEU A 643       7.573  52.585 -10.230  1.00  1.72           C  
ATOM   9881  C   LEU A 643       6.605  53.733 -10.219  1.00  1.72           C  
ATOM   9882  O   LEU A 643       5.467  53.591  -9.779  1.00  1.72           O  
ATOM   9883  CB  LEU A 643       6.745  51.349 -10.005  1.00  1.72           C  
ATOM   9884  CG  LEU A 643       7.416  50.106 -10.109  1.00  1.72           C  
ATOM   9885  CD1 LEU A 643       6.504  49.044  -9.597  1.00  1.72           C  
ATOM   9886  CD2 LEU A 643       7.763  49.908 -11.578  1.00  1.72           C  
ATOM   9887  H   LEU A 643       8.508  52.126  -8.354  1.00  1.72           H  
ATOM   9888  HA  LEU A 643       8.064  52.543 -11.197  1.00  1.72           H  
ATOM   9889 1HB  LEU A 643       6.296  51.412  -9.057  1.00  1.72           H  
ATOM   9890 2HB  LEU A 643       5.983  51.328 -10.741  1.00  1.72           H  
ATOM   9891  HG  LEU A 643       8.294  50.108  -9.519  1.00  1.72           H  
ATOM   9892 1HD1 LEU A 643       6.985  48.087  -9.682  1.00  1.72           H  
ATOM   9893 2HD1 LEU A 643       6.270  49.226  -8.560  1.00  1.72           H  
ATOM   9894 3HD1 LEU A 643       5.595  49.062 -10.168  1.00  1.72           H  
ATOM   9895 1HD2 LEU A 643       8.270  48.991 -11.724  1.00  1.72           H  
ATOM   9896 2HD2 LEU A 643       6.843  49.912 -12.172  1.00  1.72           H  
ATOM   9897 3HD2 LEU A 643       8.410  50.719 -11.906  1.00  1.72           H  
ATOM   9898  N   GLY A 644       7.052  54.866 -10.724  1.00  2.03           N  
ATOM   9899  CA  GLY A 644       6.217  56.039 -10.628  1.00  2.03           C  
ATOM   9900  C   GLY A 644       6.626  56.888  -9.437  1.00  2.03           C  
ATOM   9901  O   GLY A 644       5.866  57.059  -8.491  1.00  2.03           O  
ATOM   9902  H   GLY A 644       8.014  54.888 -11.058  1.00  2.03           H  
ATOM   9903 1HA  GLY A 644       6.308  56.620 -11.544  1.00  2.03           H  
ATOM   9904 2HA  GLY A 644       5.170  55.747 -10.532  1.00  2.03           H  
ATOM   9905  N   ILE A 645       7.834  57.444  -9.472  1.00  2.28           N  
ATOM   9906  CA  ILE A 645       8.317  58.273  -8.360  1.00  2.28           C  
ATOM   9907  C   ILE A 645       7.415  59.515  -8.136  1.00  2.28           C  
ATOM   9908  O   ILE A 645       7.477  60.164  -7.093  1.00  2.28           O  
ATOM   9909  CB  ILE A 645       9.775  58.702  -8.616  1.00  2.28           C  
ATOM   9910  CG1 ILE A 645       9.860  59.568  -9.866  1.00  2.28           C  
ATOM   9911  CG2 ILE A 645      10.655  57.475  -8.783  1.00  2.28           C  
ATOM   9912  CD1 ILE A 645      11.211  60.201 -10.079  1.00  2.28           C  
ATOM   9913  H   ILE A 645       8.437  57.274 -10.263  1.00  2.28           H  
ATOM   9914  HA  ILE A 645       8.300  57.666  -7.451  1.00  2.28           H  
ATOM   9915  HB  ILE A 645      10.133  59.293  -7.775  1.00  2.28           H  
ATOM   9916 1HG1 ILE A 645       9.612  58.961 -10.735  1.00  2.28           H  
ATOM   9917 2HG1 ILE A 645       9.144  60.362  -9.782  1.00  2.28           H  
ATOM   9918 1HG2 ILE A 645      11.685  57.783  -8.955  1.00  2.28           H  
ATOM   9919 2HG2 ILE A 645      10.604  56.878  -7.886  1.00  2.28           H  
ATOM   9920 3HG2 ILE A 645      10.305  56.883  -9.630  1.00  2.28           H  
ATOM   9921 1HD1 ILE A 645      11.184  60.810 -10.983  1.00  2.28           H  
ATOM   9922 2HD1 ILE A 645      11.455  60.831  -9.223  1.00  2.28           H  
ATOM   9923 3HD1 ILE A 645      11.967  59.424 -10.187  1.00  2.28           H  
ATOM   9924  N   GLU A 646       6.558  59.802  -9.126  1.00  2.41           N  
ATOM   9925  CA  GLU A 646       5.556  60.859  -9.119  1.00  2.41           C  
ATOM   9926  C   GLU A 646       4.150  60.230  -9.076  1.00  2.41           C  
ATOM   9927  O   GLU A 646       3.189  60.811  -9.581  1.00  2.41           O  
ATOM   9928  CB  GLU A 646       5.672  61.757 -10.360  1.00  2.41           C  
ATOM   9929  CG  GLU A 646       6.977  62.545 -10.477  1.00  2.41           C  
ATOM   9930  CD  GLU A 646       6.975  63.551 -11.610  1.00  2.41           C  
ATOM   9931  OE1 GLU A 646       6.000  63.624 -12.319  1.00  2.41           O  
ATOM   9932  OE2 GLU A 646       7.955  64.243 -11.761  1.00  2.41           O  
ATOM   9933  H   GLU A 646       6.602  59.217  -9.943  1.00  2.41           H  
ATOM   9934  HA  GLU A 646       5.687  61.467  -8.225  1.00  2.41           H  
ATOM   9935 1HB  GLU A 646       5.576  61.145 -11.256  1.00  2.41           H  
ATOM   9936 2HB  GLU A 646       4.850  62.474 -10.366  1.00  2.41           H  
ATOM   9937 1HG  GLU A 646       7.172  63.059  -9.536  1.00  2.41           H  
ATOM   9938 2HG  GLU A 646       7.778  61.851 -10.650  1.00  2.41           H  
ATOM   9939  N   LEU A 647       4.037  59.034  -8.483  1.00  2.35           N  
ATOM   9940  CA  LEU A 647       2.770  58.302  -8.407  1.00  2.35           C  
ATOM   9941  C   LEU A 647       1.701  59.204  -7.832  1.00  2.35           C  
ATOM   9942  O   LEU A 647       1.888  59.806  -6.771  1.00  2.35           O  
ATOM   9943  CB  LEU A 647       2.880  57.108  -7.428  1.00  2.35           C  
ATOM   9944  CG  LEU A 647       1.727  56.096  -7.401  1.00  2.35           C  
ATOM   9945  CD1 LEU A 647       1.774  55.289  -8.674  1.00  2.35           C  
ATOM   9946  CD2 LEU A 647       1.849  55.226  -6.192  1.00  2.35           C  
ATOM   9947  H   LEU A 647       4.869  58.583  -8.112  1.00  2.35           H  
ATOM   9948  HA  LEU A 647       2.478  57.971  -9.402  1.00  2.35           H  
ATOM   9949 1HB  LEU A 647       3.757  56.537  -7.666  1.00  2.35           H  
ATOM   9950 2HB  LEU A 647       2.998  57.502  -6.421  1.00  2.35           H  
ATOM   9951  HG  LEU A 647       0.768  56.616  -7.371  1.00  2.35           H  
ATOM   9952 1HD1 LEU A 647       0.963  54.563  -8.672  1.00  2.35           H  
ATOM   9953 2HD1 LEU A 647       1.680  55.949  -9.527  1.00  2.35           H  
ATOM   9954 3HD1 LEU A 647       2.732  54.766  -8.727  1.00  2.35           H  
ATOM   9955 1HD2 LEU A 647       1.041  54.502  -6.196  1.00  2.35           H  
ATOM   9956 2HD2 LEU A 647       2.799  54.717  -6.216  1.00  2.35           H  
ATOM   9957 3HD2 LEU A 647       1.795  55.838  -5.292  1.00  2.35           H  
ATOM   9958  N   THR A 648       0.576  59.285  -8.521  1.00  2.14           N  
ATOM   9959  CA  THR A 648      -0.518  60.112  -8.060  1.00  2.14           C  
ATOM   9960  C   THR A 648      -1.421  59.332  -7.126  1.00  2.14           C  
ATOM   9961  O   THR A 648      -1.395  58.097  -7.122  1.00  2.14           O  
ATOM   9962  CB  THR A 648      -1.335  60.619  -9.256  1.00  2.14           C  
ATOM   9963  OG1 THR A 648      -1.961  59.500  -9.938  1.00  2.14           O  
ATOM   9964  CG2 THR A 648      -0.405  61.317 -10.229  1.00  2.14           C  
ATOM   9965  H   THR A 648       0.491  58.777  -9.386  1.00  2.14           H  
ATOM   9966  HA  THR A 648      -0.109  60.966  -7.518  1.00  2.14           H  
ATOM   9967  HB  THR A 648      -2.102  61.313  -8.917  1.00  2.14           H  
ATOM   9968  HG1 THR A 648      -2.356  59.817 -10.766  1.00  2.14           H  
ATOM   9969 1HG2 THR A 648      -0.975  61.677 -11.086  1.00  2.14           H  
ATOM   9970 2HG2 THR A 648       0.077  62.160  -9.732  1.00  2.14           H  
ATOM   9971 3HG2 THR A 648       0.360  60.616 -10.571  1.00  2.14           H  
ATOM   9972  N   GLY A 649      -2.288  60.039  -6.398  1.00  1.86           N  
ATOM   9973  CA  GLY A 649      -3.261  59.367  -5.546  1.00  1.86           C  
ATOM   9974  C   GLY A 649      -4.156  58.457  -6.377  1.00  1.86           C  
ATOM   9975  O   GLY A 649      -4.579  57.393  -5.916  1.00  1.86           O  
ATOM   9976  H   GLY A 649      -2.261  61.048  -6.430  1.00  1.86           H  
ATOM   9977 1HA  GLY A 649      -2.739  58.782  -4.787  1.00  1.86           H  
ATOM   9978 2HA  GLY A 649      -3.867  60.109  -5.025  1.00  1.86           H  
ATOM   9979  N   GLU A 650      -4.456  58.882  -7.609  1.00  1.58           N  
ATOM   9980  CA  GLU A 650      -5.304  58.093  -8.485  1.00  1.58           C  
ATOM   9981  C   GLU A 650      -4.631  56.787  -8.882  1.00  1.58           C  
ATOM   9982  O   GLU A 650      -5.271  55.737  -8.854  1.00  1.58           O  
ATOM   9983  CB  GLU A 650      -5.667  58.888  -9.740  1.00  1.58           C  
ATOM   9984  CG  GLU A 650      -6.607  60.070  -9.488  1.00  1.58           C  
ATOM   9985  CD  GLU A 650      -6.911  60.876 -10.735  1.00  1.58           C  
ATOM   9986  OE1 GLU A 650      -6.320  60.610 -11.756  1.00  1.58           O  
ATOM   9987  OE2 GLU A 650      -7.736  61.757 -10.660  1.00  1.58           O  
ATOM   9988  H   GLU A 650      -4.080  59.760  -7.933  1.00  1.58           H  
ATOM   9989  HA  GLU A 650      -6.223  57.852  -7.949  1.00  1.58           H  
ATOM   9990 1HB  GLU A 650      -4.757  59.276 -10.198  1.00  1.58           H  
ATOM   9991 2HB  GLU A 650      -6.141  58.227 -10.465  1.00  1.58           H  
ATOM   9992 1HG  GLU A 650      -7.543  59.692  -9.077  1.00  1.58           H  
ATOM   9993 2HG  GLU A 650      -6.152  60.721  -8.743  1.00  1.58           H  
ATOM   9994  N   LEU A 651      -3.328  56.827  -9.191  1.00  1.36           N  
ATOM   9995  CA  LEU A 651      -2.643  55.588  -9.566  1.00  1.36           C  
ATOM   9996  C   LEU A 651      -2.523  54.662  -8.370  1.00  1.36           C  
ATOM   9997  O   LEU A 651      -2.696  53.451  -8.487  1.00  1.36           O  
ATOM   9998  CB  LEU A 651      -1.266  55.880 -10.150  1.00  1.36           C  
ATOM   9999  CG  LEU A 651      -1.282  56.565 -11.499  1.00  1.36           C  
ATOM  10000  CD1 LEU A 651       0.132  56.972 -11.892  1.00  1.36           C  
ATOM  10001  CD2 LEU A 651      -1.861  55.626 -12.514  1.00  1.36           C  
ATOM  10002  H   LEU A 651      -2.829  57.721  -9.207  1.00  1.36           H  
ATOM  10003  HA  LEU A 651      -3.237  55.086 -10.328  1.00  1.36           H  
ATOM  10004 1HB  LEU A 651      -0.742  56.534  -9.456  1.00  1.36           H  
ATOM  10005 2HB  LEU A 651      -0.720  54.952 -10.251  1.00  1.36           H  
ATOM  10006  HG  LEU A 651      -1.900  57.454 -11.441  1.00  1.36           H  
ATOM  10007 1HD1 LEU A 651       0.109  57.468 -12.861  1.00  1.36           H  
ATOM  10008 2HD1 LEU A 651       0.532  57.654 -11.148  1.00  1.36           H  
ATOM  10009 3HD1 LEU A 651       0.763  56.084 -11.953  1.00  1.36           H  
ATOM  10010 1HD2 LEU A 651      -1.894  56.117 -13.457  1.00  1.36           H  
ATOM  10011 2HD2 LEU A 651      -1.233  54.744 -12.589  1.00  1.36           H  
ATOM  10012 3HD2 LEU A 651      -2.878  55.338 -12.223  1.00  1.36           H  
ATOM  10013  N   LEU A 652      -2.283  55.226  -7.194  1.00  1.21           N  
ATOM  10014  CA  LEU A 652      -2.181  54.385  -6.021  1.00  1.21           C  
ATOM  10015  C   LEU A 652      -3.535  53.740  -5.745  1.00  1.21           C  
ATOM  10016  O   LEU A 652      -3.612  52.547  -5.435  1.00  1.21           O  
ATOM  10017  CB  LEU A 652      -1.691  55.172  -4.820  1.00  1.21           C  
ATOM  10018  CG  LEU A 652      -1.506  54.358  -3.556  1.00  1.21           C  
ATOM  10019  CD1 LEU A 652      -0.522  53.226  -3.813  1.00  1.21           C  
ATOM  10020  CD2 LEU A 652      -0.975  55.261  -2.482  1.00  1.21           C  
ATOM  10021  H   LEU A 652      -2.138  56.236  -7.124  1.00  1.21           H  
ATOM  10022  HA  LEU A 652      -1.461  53.597  -6.223  1.00  1.21           H  
ATOM  10023 1HB  LEU A 652      -0.759  55.659  -5.066  1.00  1.21           H  
ATOM  10024 2HB  LEU A 652      -2.427  55.951  -4.606  1.00  1.21           H  
ATOM  10025  HG  LEU A 652      -2.461  53.928  -3.250  1.00  1.21           H  
ATOM  10026 1HD1 LEU A 652      -0.389  52.655  -2.906  1.00  1.21           H  
ATOM  10027 2HD1 LEU A 652      -0.901  52.574  -4.602  1.00  1.21           H  
ATOM  10028 3HD1 LEU A 652       0.420  53.649  -4.109  1.00  1.21           H  
ATOM  10029 1HD2 LEU A 652      -0.834  54.690  -1.586  1.00  1.21           H  
ATOM  10030 2HD2 LEU A 652      -0.019  55.681  -2.797  1.00  1.21           H  
ATOM  10031 3HD2 LEU A 652      -1.685  56.068  -2.300  1.00  1.21           H  
ATOM  10032  N   THR A 653      -4.610  54.525  -5.873  1.00  1.11           N  
ATOM  10033  CA  THR A 653      -5.949  54.013  -5.663  1.00  1.11           C  
ATOM  10034  C   THR A 653      -6.239  52.900  -6.666  1.00  1.11           C  
ATOM  10035  O   THR A 653      -6.750  51.844  -6.291  1.00  1.11           O  
ATOM  10036  CB  THR A 653      -6.999  55.126  -5.821  1.00  1.11           C  
ATOM  10037  OG1 THR A 653      -6.764  56.154  -4.842  1.00  1.11           O  
ATOM  10038  CG2 THR A 653      -8.391  54.543  -5.633  1.00  1.11           C  
ATOM  10039  H   THR A 653      -4.500  55.511  -6.105  1.00  1.11           H  
ATOM  10040  HA  THR A 653      -6.016  53.602  -4.657  1.00  1.11           H  
ATOM  10041  HB  THR A 653      -6.921  55.561  -6.815  1.00  1.11           H  
ATOM  10042  HG1 THR A 653      -5.914  56.605  -5.057  1.00  1.11           H  
ATOM  10043 1HG2 THR A 653      -9.132  55.331  -5.748  1.00  1.11           H  
ATOM  10044 2HG2 THR A 653      -8.566  53.765  -6.383  1.00  1.11           H  
ATOM  10045 3HG2 THR A 653      -8.473  54.109  -4.637  1.00  1.11           H  
ATOM  10046  N   GLU A 654      -5.895  53.128  -7.939  1.00  1.05           N  
ATOM  10047  CA  GLU A 654      -6.108  52.129  -8.974  1.00  1.05           C  
ATOM  10048  C   GLU A 654      -5.348  50.845  -8.634  1.00  1.05           C  
ATOM  10049  O   GLU A 654      -5.903  49.750  -8.758  1.00  1.05           O  
ATOM  10050  CB  GLU A 654      -5.715  52.692 -10.343  1.00  1.05           C  
ATOM  10051  CG  GLU A 654      -5.970  51.775 -11.517  1.00  1.05           C  
ATOM  10052  CD  GLU A 654      -5.691  52.433 -12.853  1.00  1.05           C  
ATOM  10053  OE1 GLU A 654      -5.227  53.548 -12.910  1.00  1.05           O  
ATOM  10054  OE2 GLU A 654      -5.972  51.814 -13.827  1.00  1.05           O  
ATOM  10055  H   GLU A 654      -5.494  54.027  -8.197  1.00  1.05           H  
ATOM  10056  HA  GLU A 654      -7.171  51.890  -9.004  1.00  1.05           H  
ATOM  10057 1HB  GLU A 654      -6.275  53.609 -10.519  1.00  1.05           H  
ATOM  10058 2HB  GLU A 654      -4.674  52.968 -10.330  1.00  1.05           H  
ATOM  10059 1HG  GLU A 654      -5.332  50.895 -11.417  1.00  1.05           H  
ATOM  10060 2HG  GLU A 654      -7.006  51.441 -11.491  1.00  1.05           H  
ATOM  10061  N   LEU A 655      -4.108  50.967  -8.139  1.00  1.01           N  
ATOM  10062  CA  LEU A 655      -3.380  49.774  -7.732  1.00  1.01           C  
ATOM  10063  C   LEU A 655      -4.103  49.051  -6.622  1.00  1.01           C  
ATOM  10064  O   LEU A 655      -4.256  47.832  -6.679  1.00  1.01           O  
ATOM  10065  CB  LEU A 655      -1.979  50.114  -7.219  1.00  1.01           C  
ATOM  10066  CG  LEU A 655      -0.963  50.488  -8.208  1.00  1.01           C  
ATOM  10067  CD1 LEU A 655       0.288  51.025  -7.519  1.00  1.01           C  
ATOM  10068  CD2 LEU A 655      -0.651  49.233  -9.020  1.00  1.01           C  
ATOM  10069  H   LEU A 655      -3.670  51.886  -8.069  1.00  1.01           H  
ATOM  10070  HA  LEU A 655      -3.298  49.110  -8.588  1.00  1.01           H  
ATOM  10071 1HB  LEU A 655      -2.058  50.925  -6.508  1.00  1.01           H  
ATOM  10072 2HB  LEU A 655      -1.628  49.273  -6.714  1.00  1.01           H  
ATOM  10073  HG  LEU A 655      -1.334  51.244  -8.818  1.00  1.01           H  
ATOM  10074 1HD1 LEU A 655       1.029  51.289  -8.271  1.00  1.01           H  
ATOM  10075 2HD1 LEU A 655       0.034  51.907  -6.941  1.00  1.01           H  
ATOM  10076 3HD1 LEU A 655       0.690  50.272  -6.859  1.00  1.01           H  
ATOM  10077 1HD2 LEU A 655       0.096  49.455  -9.765  1.00  1.01           H  
ATOM  10078 2HD2 LEU A 655      -0.282  48.458  -8.356  1.00  1.01           H  
ATOM  10079 3HD2 LEU A 655      -1.561  48.882  -9.509  1.00  1.01           H  
ATOM  10080  N   TYR A 656      -4.601  49.802  -5.646  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      -5.306  49.215  -4.526  1.00  1.01           C  
ATOM  10082  C   TYR A 656      -6.512  48.432  -5.046  1.00  1.01           C  
ATOM  10083  O   TYR A 656      -6.731  47.290  -4.637  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      -5.638  50.298  -3.498  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      -6.291  49.825  -2.221  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      -5.514  49.202  -1.245  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      -7.633  50.055  -1.991  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      -6.090  48.800  -0.056  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      -8.206  49.656  -0.795  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      -7.441  49.031   0.167  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      -8.015  48.646   1.358  1.00  1.01           O  
ATOM  10092  H   TYR A 656      -4.445  50.811  -5.663  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      -4.653  48.503  -4.043  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      -4.721  50.831  -3.236  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      -6.303  51.024  -3.955  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      -4.451  49.032  -1.421  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      -8.240  50.555  -2.753  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      -5.485  48.310   0.708  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      -9.267  49.839  -0.614  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      -7.351  48.223   1.914  1.00  1.01           H  
ATOM  10101  N   ASP A 657      -7.302  49.025  -5.947  1.00  1.01           N  
ATOM  10102  CA  ASP A 657      -8.455  48.315  -6.507  1.00  1.01           C  
ATOM  10103  C   ASP A 657      -8.040  47.029  -7.246  1.00  1.01           C  
ATOM  10104  O   ASP A 657      -8.695  45.986  -7.114  1.00  1.01           O  
ATOM  10105  CB  ASP A 657      -9.252  49.234  -7.439  1.00  1.01           C  
ATOM  10106  CG  ASP A 657     -10.066  50.322  -6.687  1.00  1.01           C  
ATOM  10107  OD1 ASP A 657     -10.221  50.210  -5.487  1.00  1.01           O  
ATOM  10108  OD2 ASP A 657     -10.543  51.230  -7.330  1.00  1.01           O  
ATOM  10109  H   ASP A 657      -7.086  49.978  -6.245  1.00  1.01           H  
ATOM  10110  HA  ASP A 657      -9.108  48.028  -5.690  1.00  1.01           H  
ATOM  10111 1HB  ASP A 657      -8.556  49.732  -8.120  1.00  1.01           H  
ATOM  10112 2HB  ASP A 657      -9.931  48.638  -8.044  1.00  1.01           H  
ATOM  10113  N   LEU A 658      -6.924  47.076  -7.977  1.00  1.03           N  
ATOM  10114  CA  LEU A 658      -6.420  45.895  -8.678  1.00  1.03           C  
ATOM  10115  C   LEU A 658      -5.948  44.825  -7.702  1.00  1.03           C  
ATOM  10116  O   LEU A 658      -6.019  43.613  -7.978  1.00  1.03           O  
ATOM  10117  CB  LEU A 658      -5.292  46.283  -9.621  1.00  1.03           C  
ATOM  10118  CG  LEU A 658      -5.715  47.099 -10.814  1.00  1.03           C  
ATOM  10119  CD1 LEU A 658      -4.465  47.537 -11.578  1.00  1.03           C  
ATOM  10120  CD2 LEU A 658      -6.680  46.239 -11.657  1.00  1.03           C  
ATOM  10121  H   LEU A 658      -6.423  47.963  -8.072  1.00  1.03           H  
ATOM  10122  HA  LEU A 658      -7.233  45.481  -9.270  1.00  1.03           H  
ATOM  10123 1HB  LEU A 658      -4.559  46.861  -9.062  1.00  1.03           H  
ATOM  10124 2HB  LEU A 658      -4.811  45.377  -9.984  1.00  1.03           H  
ATOM  10125  HG  LEU A 658      -6.233  48.000 -10.490  1.00  1.03           H  
ATOM  10126 1HD1 LEU A 658      -4.748  48.134 -12.438  1.00  1.03           H  
ATOM  10127 2HD1 LEU A 658      -3.831  48.135 -10.922  1.00  1.03           H  
ATOM  10128 3HD1 LEU A 658      -3.925  46.656 -11.903  1.00  1.03           H  
ATOM  10129 1HD2 LEU A 658      -7.009  46.800 -12.529  1.00  1.03           H  
ATOM  10130 2HD2 LEU A 658      -6.182  45.329 -11.972  1.00  1.03           H  
ATOM  10131 3HD2 LEU A 658      -7.548  45.974 -11.054  1.00  1.03           H  
ATOM  10132  N   TRP A 659      -5.446  45.264  -6.551  1.00  1.04           N  
ATOM  10133  CA  TRP A 659      -5.030  44.326  -5.534  1.00  1.04           C  
ATOM  10134  C   TRP A 659      -6.282  43.685  -4.920  1.00  1.04           C  
ATOM  10135  O   TRP A 659      -6.366  42.457  -4.798  1.00  1.04           O  
ATOM  10136  CB  TRP A 659      -4.195  45.042  -4.465  1.00  1.04           C  
ATOM  10137  CG  TRP A 659      -2.925  45.629  -5.028  1.00  1.04           C  
ATOM  10138  CD1 TRP A 659      -2.322  45.264  -6.167  1.00  1.04           C  
ATOM  10139  CD2 TRP A 659      -2.130  46.696  -4.492  1.00  1.04           C  
ATOM  10140  NE1 TRP A 659      -1.204  46.014  -6.383  1.00  1.04           N  
ATOM  10141  CE2 TRP A 659      -1.069  46.893  -5.374  1.00  1.04           C  
ATOM  10142  CE3 TRP A 659      -2.229  47.486  -3.367  1.00  1.04           C  
ATOM  10143  CZ2 TRP A 659      -0.110  47.848  -5.156  1.00  1.04           C  
ATOM  10144  CZ3 TRP A 659      -1.285  48.446  -3.161  1.00  1.04           C  
ATOM  10145  CH2 TRP A 659      -0.237  48.627  -4.040  1.00  1.04           C  
ATOM  10146  H   TRP A 659      -5.343  46.266  -6.390  1.00  1.04           H  
ATOM  10147  HA  TRP A 659      -4.428  43.554  -5.994  1.00  1.04           H  
ATOM  10148 1HB  TRP A 659      -4.776  45.837  -4.013  1.00  1.04           H  
ATOM  10149 2HB  TRP A 659      -3.932  44.338  -3.676  1.00  1.04           H  
ATOM  10150  HD1 TRP A 659      -2.682  44.502  -6.805  1.00  1.04           H  
ATOM  10151  HE1 TRP A 659      -0.586  45.925  -7.172  1.00  1.04           H  
ATOM  10152  HE3 TRP A 659      -3.049  47.349  -2.664  1.00  1.04           H  
ATOM  10153  HZ2 TRP A 659       0.704  48.002  -5.836  1.00  1.04           H  
ATOM  10154  HZ3 TRP A 659      -1.400  49.049  -2.284  1.00  1.04           H  
ATOM  10155  HH2 TRP A 659       0.503  49.398  -3.855  1.00  1.04           H  
ATOM  10156  N   GLN A 660      -7.307  44.507  -4.627  1.00  1.04           N  
ATOM  10157  CA  GLN A 660      -8.539  44.020  -3.993  1.00  1.04           C  
ATOM  10158  C   GLN A 660      -9.292  43.037  -4.862  1.00  1.04           C  
ATOM  10159  O   GLN A 660      -9.856  42.070  -4.358  1.00  1.04           O  
ATOM  10160  CB  GLN A 660      -9.511  45.153  -3.659  1.00  1.04           C  
ATOM  10161  CG  GLN A 660      -9.122  46.089  -2.533  1.00  1.04           C  
ATOM  10162  CD  GLN A 660     -10.205  47.149  -2.355  1.00  1.04           C  
ATOM  10163  OE1 GLN A 660     -11.131  46.984  -1.539  1.00  1.04           O  
ATOM  10164  NE2 GLN A 660     -10.119  48.216  -3.129  1.00  1.04           N  
ATOM  10165  H   GLN A 660      -7.198  45.507  -4.787  1.00  1.04           H  
ATOM  10166  HA  GLN A 660      -8.270  43.516  -3.068  1.00  1.04           H  
ATOM  10167 1HB  GLN A 660      -9.641  45.771  -4.548  1.00  1.04           H  
ATOM  10168 2HB  GLN A 660     -10.481  44.729  -3.424  1.00  1.04           H  
ATOM  10169 1HG  GLN A 660      -9.020  45.522  -1.604  1.00  1.04           H  
ATOM  10170 2HG  GLN A 660      -8.186  46.585  -2.772  1.00  1.04           H  
ATOM  10171 1HE2 GLN A 660     -10.802  48.951  -3.087  1.00  1.04           H  
ATOM  10172 2HE2 GLN A 660      -9.360  48.294  -3.784  1.00  1.04           H  
ATOM  10173  N   GLY A 661      -9.254  43.249  -6.178  1.00  1.02           N  
ATOM  10174  CA  GLY A 661      -9.928  42.368  -7.125  1.00  1.02           C  
ATOM  10175  C   GLY A 661      -9.097  41.122  -7.440  1.00  1.02           C  
ATOM  10176  O   GLY A 661      -9.513  40.268  -8.226  1.00  1.02           O  
ATOM  10177  H   GLY A 661      -8.791  44.087  -6.532  1.00  1.02           H  
ATOM  10178 1HA  GLY A 661     -10.892  42.072  -6.716  1.00  1.02           H  
ATOM  10179 2HA  GLY A 661     -10.124  42.919  -8.042  1.00  1.02           H  
ATOM  10180  N   ARG A 662      -7.918  41.023  -6.823  1.00  1.00           N  
ATOM  10181  CA  ARG A 662      -6.963  39.947  -7.003  1.00  1.00           C  
ATOM  10182  C   ARG A 662      -6.460  39.756  -8.404  1.00  1.00           C  
ATOM  10183  O   ARG A 662      -6.402  38.633  -8.912  1.00  1.00           O  
ATOM  10184  CB  ARG A 662      -7.498  38.653  -6.456  1.00  1.00           C  
ATOM  10185  CG  ARG A 662      -7.634  38.699  -5.004  1.00  1.00           C  
ATOM  10186  CD  ARG A 662      -6.310  38.545  -4.323  1.00  1.00           C  
ATOM  10187  NE  ARG A 662      -5.516  39.755  -4.351  1.00  1.00           N  
ATOM  10188  CZ  ARG A 662      -4.274  39.876  -3.830  1.00  1.00           C  
ATOM  10189  NH1 ARG A 662      -3.684  38.880  -3.217  1.00  1.00           N  
ATOM  10190  NH2 ARG A 662      -3.660  41.028  -3.922  1.00  1.00           N  
ATOM  10191  H   ARG A 662      -7.635  41.740  -6.162  1.00  1.00           H  
ATOM  10192  HA  ARG A 662      -6.096  40.201  -6.391  1.00  1.00           H  
ATOM  10193 1HB  ARG A 662      -8.467  38.410  -6.884  1.00  1.00           H  
ATOM  10194 2HB  ARG A 662      -6.816  37.845  -6.687  1.00  1.00           H  
ATOM  10195 1HG  ARG A 662      -8.078  39.653  -4.704  1.00  1.00           H  
ATOM  10196 2HG  ARG A 662      -8.264  37.887  -4.697  1.00  1.00           H  
ATOM  10197 1HD  ARG A 662      -6.463  38.273  -3.286  1.00  1.00           H  
ATOM  10198 2HD  ARG A 662      -5.743  37.763  -4.822  1.00  1.00           H  
ATOM  10199  HE  ARG A 662      -5.923  40.597  -4.795  1.00  1.00           H  
ATOM  10200 1HH1 ARG A 662      -4.158  37.970  -3.113  1.00  1.00           H  
ATOM  10201 2HH1 ARG A 662      -2.777  39.029  -2.823  1.00  1.00           H  
ATOM  10202 1HH2 ARG A 662      -4.133  41.794  -4.390  1.00  1.00           H  
ATOM  10203 2HH2 ARG A 662      -2.759  41.157  -3.508  1.00  1.00           H  
ATOM  10204  N   PHE A 663      -6.089  40.856  -9.034  1.00  0.99           N  
ATOM  10205  CA  PHE A 663      -5.472  40.782 -10.335  1.00  0.99           C  
ATOM  10206  C   PHE A 663      -3.970  40.800 -10.136  1.00  0.99           C  
ATOM  10207  O   PHE A 663      -3.228  39.992 -10.717  1.00  0.99           O  
ATOM  10208  CB  PHE A 663      -5.895  41.972 -11.183  1.00  0.99           C  
ATOM  10209  CG  PHE A 663      -7.330  41.980 -11.561  1.00  0.99           C  
ATOM  10210  CD1 PHE A 663      -8.254  42.626 -10.779  1.00  0.99           C  
ATOM  10211  CD2 PHE A 663      -7.764  41.340 -12.700  1.00  0.99           C  
ATOM  10212  CE1 PHE A 663      -9.584  42.624 -11.128  1.00  0.99           C  
ATOM  10213  CE2 PHE A 663      -9.077  41.339 -13.056  1.00  0.99           C  
ATOM  10214  CZ  PHE A 663      -9.996  41.977 -12.272  1.00  0.99           C  
ATOM  10215  H   PHE A 663      -6.199  41.765  -8.584  1.00  0.99           H  
ATOM  10216  HA  PHE A 663      -5.743  39.856 -10.825  1.00  0.99           H  
ATOM  10217 1HB  PHE A 663      -5.683  42.896 -10.642  1.00  0.99           H  
ATOM  10218 2HB  PHE A 663      -5.310  41.984 -12.071  1.00  0.99           H  
ATOM  10219  HD1 PHE A 663      -7.922  43.134  -9.872  1.00  0.99           H  
ATOM  10220  HD2 PHE A 663      -7.050  40.815 -13.314  1.00  0.99           H  
ATOM  10221  HE1 PHE A 663     -10.311  43.136 -10.500  1.00  0.99           H  
ATOM  10222  HE2 PHE A 663      -9.386  40.819 -13.957  1.00  0.99           H  
ATOM  10223  HZ  PHE A 663     -11.049  41.973 -12.551  1.00  0.99           H  
ATOM  10224  N   VAL A 664      -3.557  41.723  -9.268  1.00  0.97           N  
ATOM  10225  CA  VAL A 664      -2.163  42.044  -8.994  1.00  0.97           C  
ATOM  10226  C   VAL A 664      -1.793  41.863  -7.514  1.00  0.97           C  
ATOM  10227  O   VAL A 664      -2.575  42.195  -6.627  1.00  0.97           O  
ATOM  10228  CB  VAL A 664      -1.908  43.491  -9.468  1.00  0.97           C  
ATOM  10229  CG1 VAL A 664      -0.529  43.905  -9.174  1.00  0.97           C  
ATOM  10230  CG2 VAL A 664      -2.173  43.615 -10.998  1.00  0.97           C  
ATOM  10231  H   VAL A 664      -4.272  42.287  -8.810  1.00  0.97           H  
ATOM  10232  HA  VAL A 664      -1.536  41.375  -9.568  1.00  0.97           H  
ATOM  10233  HB  VAL A 664      -2.579  44.155  -8.943  1.00  0.97           H  
ATOM  10234 1HG1 VAL A 664      -0.408  44.924  -9.510  1.00  0.97           H  
ATOM  10235 2HG1 VAL A 664      -0.335  43.842  -8.105  1.00  0.97           H  
ATOM  10236 3HG1 VAL A 664       0.153  43.270  -9.698  1.00  0.97           H  
ATOM  10237 1HG2 VAL A 664      -2.002  44.645 -11.310  1.00  0.97           H  
ATOM  10238 2HG2 VAL A 664      -1.495  42.955 -11.540  1.00  0.97           H  
ATOM  10239 3HG2 VAL A 664      -3.196  43.346 -11.226  1.00  0.97           H  
ATOM  10240  N   THR A 665      -0.634  41.264  -7.251  1.00  0.98           N  
ATOM  10241  CA  THR A 665      -0.161  41.044  -5.888  1.00  0.98           C  
ATOM  10242  C   THR A 665       0.875  42.078  -5.431  1.00  0.98           C  
ATOM  10243  O   THR A 665       1.455  42.814  -6.240  1.00  0.98           O  
ATOM  10244  CB  THR A 665       0.440  39.636  -5.759  1.00  0.98           C  
ATOM  10245  OG1 THR A 665       1.595  39.527  -6.610  1.00  0.98           O  
ATOM  10246  CG2 THR A 665      -0.585  38.601  -6.169  1.00  0.98           C  
ATOM  10247  H   THR A 665      -0.036  40.979  -8.017  1.00  0.98           H  
ATOM  10248  HA  THR A 665      -1.013  41.115  -5.217  1.00  0.98           H  
ATOM  10249  HB  THR A 665       0.739  39.458  -4.727  1.00  0.98           H  
ATOM  10250  HG1 THR A 665       1.380  39.849  -7.521  1.00  0.98           H  
ATOM  10251 1HG2 THR A 665      -0.155  37.604  -6.080  1.00  0.98           H  
ATOM  10252 2HG2 THR A 665      -1.465  38.676  -5.529  1.00  0.98           H  
ATOM  10253 3HG2 THR A 665      -0.868  38.783  -7.201  1.00  0.98           H  
ATOM  10254  N   VAL A 666       1.129  42.083  -4.112  1.00  1.03           N  
ATOM  10255  CA  VAL A 666       2.110  42.949  -3.451  1.00  1.03           C  
ATOM  10256  C   VAL A 666       3.079  42.135  -2.594  1.00  1.03           C  
ATOM  10257  O   VAL A 666       2.645  41.253  -1.856  1.00  1.03           O  
ATOM  10258  CB  VAL A 666       1.399  43.974  -2.546  1.00  1.03           C  
ATOM  10259  CG1 VAL A 666       2.406  44.849  -1.833  1.00  1.03           C  
ATOM  10260  CG2 VAL A 666       0.505  44.806  -3.362  1.00  1.03           C  
ATOM  10261  H   VAL A 666       0.610  41.445  -3.530  1.00  1.03           H  
ATOM  10262  HA  VAL A 666       2.675  43.481  -4.215  1.00  1.03           H  
ATOM  10263  HB  VAL A 666       0.823  43.446  -1.786  1.00  1.03           H  
ATOM  10264 1HG1 VAL A 666       1.886  45.560  -1.200  1.00  1.03           H  
ATOM  10265 2HG1 VAL A 666       3.060  44.237  -1.217  1.00  1.03           H  
ATOM  10266 3HG1 VAL A 666       2.993  45.387  -2.583  1.00  1.03           H  
ATOM  10267 1HG2 VAL A 666       0.004  45.525  -2.720  1.00  1.03           H  
ATOM  10268 2HG2 VAL A 666       1.099  45.330  -4.111  1.00  1.03           H  
ATOM  10269 3HG2 VAL A 666      -0.238  44.186  -3.856  1.00  1.03           H  
ATOM  10270  N   ALA A 667       4.381  42.423  -2.680  1.00  1.16           N  
ATOM  10271  CA  ALA A 667       5.340  41.687  -1.840  1.00  1.16           C  
ATOM  10272  C   ALA A 667       6.593  42.530  -1.536  1.00  1.16           C  
ATOM  10273  O   ALA A 667       6.950  43.378  -2.330  1.00  1.16           O  
ATOM  10274  CB  ALA A 667       5.735  40.404  -2.544  1.00  1.16           C  
ATOM  10275  H   ALA A 667       4.677  43.149  -3.342  1.00  1.16           H  
ATOM  10276  HA  ALA A 667       4.836  41.439  -0.916  1.00  1.16           H  
ATOM  10277 1HB  ALA A 667       6.420  39.831  -1.922  1.00  1.16           H  
ATOM  10278 2HB  ALA A 667       4.844  39.806  -2.739  1.00  1.16           H  
ATOM  10279 3HB  ALA A 667       6.226  40.645  -3.488  1.00  1.16           H  
ATOM  10280  N   PRO A 668       7.302  42.336  -0.411  1.00  1.39           N  
ATOM  10281  CA  PRO A 668       8.519  43.052  -0.069  1.00  1.39           C  
ATOM  10282  C   PRO A 668       9.570  42.945  -1.150  1.00  1.39           C  
ATOM  10283  O   PRO A 668       9.838  41.865  -1.668  1.00  1.39           O  
ATOM  10284  CB  PRO A 668       8.987  42.310   1.188  1.00  1.39           C  
ATOM  10285  CG  PRO A 668       7.743  41.767   1.794  1.00  1.39           C  
ATOM  10286  CD  PRO A 668       6.860  41.399   0.619  1.00  1.39           C  
ATOM  10287  HA  PRO A 668       8.288  44.105   0.153  1.00  1.39           H  
ATOM  10288 1HB  PRO A 668       9.698  41.509   0.914  1.00  1.39           H  
ATOM  10289 2HB  PRO A 668       9.518  42.998   1.867  1.00  1.39           H  
ATOM  10290 1HG  PRO A 668       7.988  40.885   2.416  1.00  1.39           H  
ATOM  10291 2HG  PRO A 668       7.309  42.497   2.472  1.00  1.39           H  
ATOM  10292 1HD  PRO A 668       7.011  40.347   0.318  1.00  1.39           H  
ATOM  10293 2HD  PRO A 668       5.854  41.615   0.918  1.00  1.39           H  
ATOM  10294  N   VAL A 669      10.265  44.041  -1.417  1.00  1.78           N  
ATOM  10295  CA  VAL A 669      11.342  44.022  -2.407  1.00  1.78           C  
ATOM  10296  C   VAL A 669      12.455  43.029  -2.044  1.00  1.78           C  
ATOM  10297  O   VAL A 669      13.143  42.495  -2.917  1.00  1.78           O  
ATOM  10298  CB  VAL A 669      11.873  45.445  -2.627  1.00  1.78           C  
ATOM  10299  CG1 VAL A 669      12.649  45.927  -1.419  1.00  1.78           C  
ATOM  10300  CG2 VAL A 669      12.734  45.470  -3.880  1.00  1.78           C  
ATOM  10301  H   VAL A 669      10.008  44.930  -0.980  1.00  1.78           H  
ATOM  10302  HA  VAL A 669      10.926  43.681  -3.349  1.00  1.78           H  
ATOM  10303  HB  VAL A 669      11.024  46.119  -2.754  1.00  1.78           H  
ATOM  10304 1HG1 VAL A 669      12.990  46.947  -1.594  1.00  1.78           H  
ATOM  10305 2HG1 VAL A 669      11.998  45.910  -0.544  1.00  1.78           H  
ATOM  10306 3HG1 VAL A 669      13.509  45.286  -1.249  1.00  1.78           H  
ATOM  10307 1HG2 VAL A 669      13.093  46.481  -4.052  1.00  1.78           H  
ATOM  10308 2HG2 VAL A 669      13.583  44.800  -3.754  1.00  1.78           H  
ATOM  10309 3HG2 VAL A 669      12.140  45.145  -4.738  1.00  1.78           H  
ATOM  10310  N   GLY A 670      12.605  42.740  -0.747  1.00  2.40           N  
ATOM  10311  CA  GLY A 670      13.594  41.785  -0.247  1.00  2.40           C  
ATOM  10312  C   GLY A 670      13.400  40.370  -0.825  1.00  2.40           C  
ATOM  10313  O   GLY A 670      14.357  39.577  -0.862  1.00  2.40           O  
ATOM  10314  H   GLY A 670      12.000  43.210  -0.090  1.00  2.40           H  
ATOM  10315 1HA  GLY A 670      14.594  42.145  -0.488  1.00  2.40           H  
ATOM  10316 2HA  GLY A 670      13.528  41.741   0.840  1.00  2.40           H  
ATOM  10317  N   ASP A 671      12.177  40.075  -1.305  1.00  3.29           N  
ATOM  10318  CA  ASP A 671      11.822  38.792  -1.905  1.00  3.29           C  
ATOM  10319  C   ASP A 671      12.597  38.546  -3.187  1.00  3.29           C  
ATOM  10320  O   ASP A 671      12.660  37.420  -3.672  1.00  3.29           O  
ATOM  10321  CB  ASP A 671      10.322  38.672  -2.171  1.00  3.29           C  
ATOM  10322  CG  ASP A 671       9.513  38.498  -0.891  1.00  3.29           C  
ATOM  10323  OD1 ASP A 671      10.117  38.271   0.132  1.00  3.29           O  
ATOM  10324  OD2 ASP A 671       8.300  38.559  -0.945  1.00  3.29           O  
ATOM  10325  H   ASP A 671      11.444  40.784  -1.276  1.00  3.29           H  
ATOM  10326  HA  ASP A 671      12.086  38.002  -1.200  1.00  3.29           H  
ATOM  10327 1HB  ASP A 671       9.972  39.566  -2.688  1.00  3.29           H  
ATOM  10328 2HB  ASP A 671      10.136  37.819  -2.822  1.00  3.29           H  
ATOM  10329  N   GLY A 672      13.190  39.600  -3.761  1.00  4.48           N  
ATOM  10330  CA  GLY A 672      14.000  39.440  -4.956  1.00  4.48           C  
ATOM  10331  C   GLY A 672      15.126  38.438  -4.676  1.00  4.48           C  
ATOM  10332  O   GLY A 672      15.596  37.754  -5.586  1.00  4.48           O  
ATOM  10333  H   GLY A 672      13.106  40.531  -3.349  1.00  4.48           H  
ATOM  10334 1HA  GLY A 672      13.379  39.089  -5.780  1.00  4.48           H  
ATOM  10335 2HA  GLY A 672      14.420  40.403  -5.243  1.00  4.48           H  
ATOM  10336  N   ALA A 673      15.586  38.386  -3.414  1.00  5.85           N  
ATOM  10337  CA  ALA A 673      16.606  37.437  -3.004  1.00  5.85           C  
ATOM  10338  C   ALA A 673      15.913  36.255  -2.331  1.00  5.85           C  
ATOM  10339  O   ALA A 673      16.144  35.092  -2.670  1.00  5.85           O  
ATOM  10340  CB  ALA A 673      17.597  38.088  -2.058  1.00  5.85           C  
ATOM  10341  H   ALA A 673      15.164  38.978  -2.702  1.00  5.85           H  
ATOM  10342  HA  ALA A 673      17.130  37.076  -3.888  1.00  5.85           H  
ATOM  10343 1HB  ALA A 673      18.348  37.359  -1.761  1.00  5.85           H  
ATOM  10344 2HB  ALA A 673      18.079  38.926  -2.558  1.00  5.85           H  
ATOM  10345 3HB  ALA A 673      17.068  38.448  -1.174  1.00  5.85           H  
ATOM  10346  N   GLY A 674      14.985  36.552  -1.414  1.00  7.19           N  
ATOM  10347  CA  GLY A 674      14.258  35.521  -0.660  1.00  7.19           C  
ATOM  10348  C   GLY A 674      13.080  34.987  -1.469  1.00  7.19           C  
ATOM  10349  O   GLY A 674      11.934  35.039  -1.033  1.00  7.19           O  
ATOM  10350  H   GLY A 674      14.785  37.531  -1.211  1.00  7.19           H  
ATOM  10351 1HA  GLY A 674      14.935  34.706  -0.407  1.00  7.19           H  
ATOM  10352 2HA  GLY A 674      13.897  35.948   0.275  1.00  7.19           H  
ATOM  10353  N   SER A 675      13.382  34.484  -2.657  1.00  8.29           N  
ATOM  10354  CA  SER A 675      12.373  34.083  -3.629  1.00  8.29           C  
ATOM  10355  C   SER A 675      11.463  32.900  -3.269  1.00  8.29           C  
ATOM  10356  O   SER A 675      10.381  32.770  -3.844  1.00  8.29           O  
ATOM  10357  CB  SER A 675      13.064  33.808  -4.950  1.00  8.29           C  
ATOM  10358  OG  SER A 675      13.928  32.706  -4.856  1.00  8.29           O  
ATOM  10359  H   SER A 675      14.371  34.449  -2.899  1.00  8.29           H  
ATOM  10360  HA  SER A 675      11.727  34.950  -3.779  1.00  8.29           H  
ATOM  10361 1HB  SER A 675      12.316  33.624  -5.715  1.00  8.29           H  
ATOM  10362 2HB  SER A 675      13.630  34.696  -5.248  1.00  8.29           H  
ATOM  10363  HG  SER A 675      14.645  32.990  -4.274  1.00  8.29           H  
ATOM  10364  N   ALA A 676      11.872  32.015  -2.358  1.00  9.08           N  
ATOM  10365  CA  ALA A 676      10.988  30.892  -2.046  1.00  9.08           C  
ATOM  10366  C   ALA A 676       9.983  31.268  -0.946  1.00  9.08           C  
ATOM  10367  O   ALA A 676      10.391  31.811   0.075  1.00  9.08           O  
ATOM  10368  CB  ALA A 676      11.780  29.678  -1.594  1.00  9.08           C  
ATOM  10369  H   ALA A 676      12.762  32.136  -1.897  1.00  9.08           H  
ATOM  10370  HA  ALA A 676      10.477  30.631  -2.962  1.00  9.08           H  
ATOM  10371 1HB  ALA A 676      11.100  28.846  -1.402  1.00  9.08           H  
ATOM  10372 2HB  ALA A 676      12.486  29.396  -2.375  1.00  9.08           H  
ATOM  10373 3HB  ALA A 676      12.325  29.917  -0.681  1.00  9.08           H  
ATOM  10374  N   PRO A 677       8.686  30.915  -1.081  1.00  9.61           N  
ATOM  10375  CA  PRO A 677       7.621  31.067  -0.094  1.00  9.61           C  
ATOM  10376  C   PRO A 677       7.519  29.857   0.835  1.00  9.61           C  
ATOM  10377  O   PRO A 677       6.520  29.677   1.532  1.00  9.61           O  
ATOM  10378  CB  PRO A 677       6.384  31.177  -0.982  1.00  9.61           C  
ATOM  10379  CG  PRO A 677       6.685  30.249  -2.138  1.00  9.61           C  
ATOM  10380  CD  PRO A 677       8.191  30.403  -2.384  1.00  9.61           C  
ATOM  10381  HA  PRO A 677       7.784  31.992   0.483  1.00  9.61           H  
ATOM  10382 1HB  PRO A 677       5.488  30.883  -0.413  1.00  9.61           H  
ATOM  10383 2HB  PRO A 677       6.236  32.223  -1.292  1.00  9.61           H  
ATOM  10384 1HG  PRO A 677       6.394  29.224  -1.874  1.00  9.61           H  
ATOM  10385 2HG  PRO A 677       6.083  30.531  -3.014  1.00  9.61           H  
ATOM  10386 1HD  PRO A 677       8.633  29.428  -2.628  1.00  9.61           H  
ATOM  10387 2HD  PRO A 677       8.347  31.154  -3.180  1.00  9.61           H  
ATOM  10388  N   LEU A 678       8.499  28.970   0.743  1.00  9.97           N  
ATOM  10389  CA  LEU A 678       8.456  27.678   1.407  1.00  9.97           C  
ATOM  10390  C   LEU A 678       9.353  27.585   2.637  1.00  9.97           C  
ATOM  10391  O   LEU A 678      10.378  28.263   2.708  1.00  9.97           O  
ATOM  10392  CB  LEU A 678       8.862  26.623   0.387  1.00  9.97           C  
ATOM  10393  CG  LEU A 678       7.999  26.616  -0.879  1.00  9.97           C  
ATOM  10394  CD1 LEU A 678       8.542  25.612  -1.855  1.00  9.97           C  
ATOM  10395  CD2 LEU A 678       6.551  26.301  -0.507  1.00  9.97           C  
ATOM  10396  H   LEU A 678       9.309  29.188   0.190  1.00  9.97           H  
ATOM  10397  HA  LEU A 678       7.431  27.491   1.723  1.00  9.97           H  
ATOM  10398 1HB  LEU A 678       9.895  26.796   0.096  1.00  9.97           H  
ATOM  10399 2HB  LEU A 678       8.792  25.636   0.851  1.00  9.97           H  
ATOM  10400  HG  LEU A 678       8.043  27.580  -1.343  1.00  9.97           H  
ATOM  10401 1HD1 LEU A 678       7.934  25.616  -2.758  1.00  9.97           H  
ATOM  10402 2HD1 LEU A 678       9.570  25.867  -2.108  1.00  9.97           H  
ATOM  10403 3HD1 LEU A 678       8.512  24.617  -1.405  1.00  9.97           H  
ATOM  10404 1HD2 LEU A 678       5.935  26.303  -1.406  1.00  9.97           H  
ATOM  10405 2HD2 LEU A 678       6.502  25.312  -0.038  1.00  9.97           H  
ATOM  10406 3HD2 LEU A 678       6.179  27.053   0.190  1.00  9.97           H  
ATOM  10407  N   GLU A 679       8.952  26.705   3.565  1.00 10.22           N  
ATOM  10408  CA  GLU A 679       9.664  26.359   4.800  1.00 10.22           C  
ATOM  10409  C   GLU A 679       9.541  27.469   5.838  1.00 10.22           C  
ATOM  10410  O   GLU A 679       8.539  28.183   5.842  1.00 10.22           O  
ATOM  10411  OXT GLU A 679      10.169  27.332   6.886  1.00 10.22           O  
ATOM  10412  CB  GLU A 679      11.148  26.038   4.537  1.00 10.22           C  
ATOM  10413  CG  GLU A 679      11.399  24.823   3.623  1.00 10.22           C  
ATOM  10414  CD  GLU A 679      11.006  23.498   4.235  1.00 10.22           C  
ATOM  10415  OE1 GLU A 679      11.410  23.227   5.342  1.00 10.22           O  
ATOM  10416  OE2 GLU A 679      10.305  22.757   3.588  1.00 10.22           O  
ATOM  10417  H   GLU A 679       8.078  26.228   3.393  1.00 10.22           H  
ATOM  10418  HA  GLU A 679       9.201  25.463   5.219  1.00 10.22           H  
ATOM  10419 1HB  GLU A 679      11.676  26.891   4.137  1.00 10.22           H  
ATOM  10420 2HB  GLU A 679      11.622  25.806   5.490  1.00 10.22           H  
ATOM  10421 1HG  GLU A 679      10.843  24.956   2.696  1.00 10.22           H  
ATOM  10422 2HG  GLU A 679      12.457  24.795   3.372  1.00 10.22           H  
ENDMDL

