REMARK ID 691119 DOMAINID 682256 MODEL 1 2025-10-18_00000287_full_19
MODEL     1
ATOM      1  N   GLY A   1       0.805   0.794  -3.821  1.00  2.50           N  
ATOM      2  CA  GLY A   1       1.948   0.244  -3.110  1.00  2.50           C  
ATOM      3  C   GLY A   1       2.616   1.360  -2.316  1.00  2.50           C  
ATOM      4  O   GLY A   1       1.919   2.250  -1.820  1.00  2.50           O  
ATOM      5  H   GLY A   1       0.618   0.488  -4.768  1.00  2.50           H  
ATOM      6 1HA  GLY A   1       1.618  -0.551  -2.439  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       2.622  -0.198  -3.837  1.00  2.50           H  
ATOM      8  N   PRO A   2       3.958   1.381  -2.213  1.00  2.25           N  
ATOM      9  CA  PRO A   2       4.746   2.420  -1.571  1.00  2.25           C  
ATOM     10  C   PRO A   2       4.361   3.797  -2.089  1.00  2.25           C  
ATOM     11  O   PRO A   2       4.373   4.773  -1.350  1.00  2.25           O  
ATOM     12  CB  PRO A   2       6.169   2.045  -1.972  1.00  2.25           C  
ATOM     13  CG  PRO A   2       6.118   0.539  -2.133  1.00  2.25           C  
ATOM     14  CD  PRO A   2       4.763   0.271  -2.754  1.00  2.25           C  
ATOM     15  HA  PRO A   2       4.616   2.356  -0.482  1.00  2.25           H  
ATOM     16 1HB  PRO A   2       6.450   2.571  -2.897  1.00  2.25           H  
ATOM     17 2HB  PRO A   2       6.876   2.370  -1.194  1.00  2.25           H  
ATOM     18 1HG  PRO A   2       6.952   0.198  -2.765  1.00  2.25           H  
ATOM     19 2HG  PRO A   2       6.241   0.051  -1.155  1.00  2.25           H  
ATOM     20 1HD  PRO A   2       4.838   0.339  -3.850  1.00  2.25           H  
ATOM     21 2HD  PRO A   2       4.383  -0.704  -2.410  1.00  2.25           H  
ATOM     22  N   VAL A   3       3.945   3.874  -3.349  1.00  2.02           N  
ATOM     23  CA  VAL A   3       3.550   5.144  -3.929  1.00  2.02           C  
ATOM     24  C   VAL A   3       2.351   5.717  -3.188  1.00  2.02           C  
ATOM     25  O   VAL A   3       2.275   6.921  -2.931  1.00  2.02           O  
ATOM     26  CB  VAL A   3       3.190   4.956  -5.402  1.00  2.02           C  
ATOM     27  CG1 VAL A   3       2.610   6.201  -5.937  1.00  2.02           C  
ATOM     28  CG2 VAL A   3       4.426   4.564  -6.187  1.00  2.02           C  
ATOM     29  H   VAL A   3       3.929   3.050  -3.929  1.00  2.02           H  
ATOM     30  HA  VAL A   3       4.384   5.843  -3.846  1.00  2.02           H  
ATOM     31  HB  VAL A   3       2.432   4.175  -5.490  1.00  2.02           H  
ATOM     32 1HG1 VAL A   3       2.347   6.034  -6.974  1.00  2.02           H  
ATOM     33 2HG1 VAL A   3       1.727   6.457  -5.361  1.00  2.02           H  
ATOM     34 3HG1 VAL A   3       3.336   7.009  -5.866  1.00  2.02           H  
ATOM     35 1HG2 VAL A   3       4.163   4.434  -7.228  1.00  2.02           H  
ATOM     36 2HG2 VAL A   3       5.175   5.350  -6.101  1.00  2.02           H  
ATOM     37 3HG2 VAL A   3       4.830   3.631  -5.791  1.00  2.02           H  
ATOM     38  N   VAL A   4       1.390   4.851  -2.877  1.00  1.84           N  
ATOM     39  CA  VAL A   4       0.187   5.265  -2.195  1.00  1.84           C  
ATOM     40  C   VAL A   4       0.521   5.601  -0.768  1.00  1.84           C  
ATOM     41  O   VAL A   4       0.026   6.586  -0.221  1.00  1.84           O  
ATOM     42  CB  VAL A   4      -0.876   4.172  -2.228  1.00  1.84           C  
ATOM     43  CG1 VAL A   4      -2.042   4.585  -1.380  1.00  1.84           C  
ATOM     44  CG2 VAL A   4      -1.294   3.951  -3.629  1.00  1.84           C  
ATOM     45  H   VAL A   4       1.525   3.859  -3.050  1.00  1.84           H  
ATOM     46  HA  VAL A   4      -0.208   6.155  -2.686  1.00  1.84           H  
ATOM     47  HB  VAL A   4      -0.468   3.249  -1.814  1.00  1.84           H  
ATOM     48 1HG1 VAL A   4      -2.796   3.801  -1.397  1.00  1.84           H  
ATOM     49 2HG1 VAL A   4      -1.691   4.734  -0.365  1.00  1.84           H  
ATOM     50 3HG1 VAL A   4      -2.467   5.511  -1.763  1.00  1.84           H  
ATOM     51 1HG2 VAL A   4      -2.050   3.169  -3.660  1.00  1.84           H  
ATOM     52 2HG2 VAL A   4      -1.703   4.876  -4.029  1.00  1.84           H  
ATOM     53 3HG2 VAL A   4      -0.424   3.644  -4.209  1.00  1.84           H  
ATOM     54  N   SER A   5       1.364   4.769  -0.154  1.00  1.71           N  
ATOM     55  CA  SER A   5       1.738   4.993   1.233  1.00  1.71           C  
ATOM     56  C   SER A   5       2.394   6.363   1.392  1.00  1.71           C  
ATOM     57  O   SER A   5       2.039   7.116   2.297  1.00  1.71           O  
ATOM     58  CB  SER A   5       2.695   3.916   1.689  1.00  1.71           C  
ATOM     59  OG  SER A   5       2.070   2.655   1.688  1.00  1.71           O  
ATOM     60  H   SER A   5       1.731   3.965  -0.670  1.00  1.71           H  
ATOM     61  HA  SER A   5       0.839   4.962   1.849  1.00  1.71           H  
ATOM     62 1HB  SER A   5       3.560   3.901   1.035  1.00  1.71           H  
ATOM     63 2HB  SER A   5       3.048   4.150   2.693  1.00  1.71           H  
ATOM     64  HG  SER A   5       1.843   2.474   0.762  1.00  1.71           H  
ATOM     65  N   ILE A   6       3.273   6.727   0.456  1.00  1.64           N  
ATOM     66  CA  ILE A   6       3.920   8.029   0.496  1.00  1.64           C  
ATOM     67  C   ILE A   6       2.894   9.133   0.368  1.00  1.64           C  
ATOM     68  O   ILE A   6       2.878  10.071   1.168  1.00  1.64           O  
ATOM     69  CB  ILE A   6       4.955   8.163  -0.628  1.00  1.64           C  
ATOM     70  CG1 ILE A   6       6.137   7.223  -0.359  1.00  1.64           C  
ATOM     71  CG2 ILE A   6       5.415   9.614  -0.741  1.00  1.64           C  
ATOM     72  CD1 ILE A   6       7.039   7.041  -1.551  1.00  1.64           C  
ATOM     73  H   ILE A   6       3.531   6.065  -0.276  1.00  1.64           H  
ATOM     74  HA  ILE A   6       4.427   8.137   1.454  1.00  1.64           H  
ATOM     75  HB  ILE A   6       4.501   7.849  -1.572  1.00  1.64           H  
ATOM     76 1HG1 ILE A   6       6.728   7.633   0.458  1.00  1.64           H  
ATOM     77 2HG1 ILE A   6       5.759   6.256  -0.051  1.00  1.64           H  
ATOM     78 1HG2 ILE A   6       6.139   9.702  -1.547  1.00  1.64           H  
ATOM     79 2HG2 ILE A   6       4.560  10.254  -0.952  1.00  1.64           H  
ATOM     80 3HG2 ILE A   6       5.876   9.931   0.200  1.00  1.64           H  
ATOM     81 1HD1 ILE A   6       7.854   6.368  -1.290  1.00  1.64           H  
ATOM     82 2HD1 ILE A   6       6.460   6.611  -2.372  1.00  1.64           H  
ATOM     83 3HD1 ILE A   6       7.443   8.004  -1.854  1.00  1.64           H  
ATOM     84  N   ILE A   7       1.974   9.005  -0.580  1.00  1.59           N  
ATOM     85  CA  ILE A   7       0.976  10.042  -0.726  1.00  1.59           C  
ATOM     86  C   ILE A   7       0.150  10.171   0.559  1.00  1.59           C  
ATOM     87  O   ILE A   7      -0.076  11.278   1.052  1.00  1.59           O  
ATOM     88  CB  ILE A   7       0.064   9.761  -1.933  1.00  1.59           C  
ATOM     89  CG1 ILE A   7       0.884   9.908  -3.258  1.00  1.59           C  
ATOM     90  CG2 ILE A   7      -1.104  10.739  -1.887  1.00  1.59           C  
ATOM     91  CD1 ILE A   7       0.179   9.358  -4.523  1.00  1.59           C  
ATOM     92  H   ILE A   7       1.994   8.214  -1.229  1.00  1.59           H  
ATOM     93  HA  ILE A   7       1.488  10.983  -0.901  1.00  1.59           H  
ATOM     94  HB  ILE A   7      -0.307   8.734  -1.888  1.00  1.59           H  
ATOM     95 1HG1 ILE A   7       1.105  10.960  -3.407  1.00  1.59           H  
ATOM     96 2HG1 ILE A   7       1.827   9.378  -3.139  1.00  1.59           H  
ATOM     97 1HG2 ILE A   7      -1.761  10.568  -2.721  1.00  1.59           H  
ATOM     98 2HG2 ILE A   7      -1.643  10.594  -0.962  1.00  1.59           H  
ATOM     99 3HG2 ILE A   7      -0.727  11.752  -1.928  1.00  1.59           H  
ATOM    100 1HD1 ILE A   7       0.824   9.498  -5.391  1.00  1.59           H  
ATOM    101 2HD1 ILE A   7      -0.018   8.292  -4.386  1.00  1.59           H  
ATOM    102 3HD1 ILE A   7      -0.760   9.880  -4.684  1.00  1.59           H  
ATOM    103  N   ARG A   8      -0.270   9.043   1.133  1.00  1.55           N  
ATOM    104  CA  ARG A   8      -1.054   9.069   2.364  1.00  1.55           C  
ATOM    105  C   ARG A   8      -0.310   9.691   3.549  1.00  1.55           C  
ATOM    106  O   ARG A   8      -0.909  10.412   4.349  1.00  1.55           O  
ATOM    107  CB  ARG A   8      -1.500   7.666   2.735  1.00  1.55           C  
ATOM    108  CG  ARG A   8      -2.585   7.082   1.842  1.00  1.55           C  
ATOM    109  CD  ARG A   8      -2.901   5.684   2.223  1.00  1.55           C  
ATOM    110  NE  ARG A   8      -3.950   5.115   1.392  1.00  1.55           N  
ATOM    111  CZ  ARG A   8      -4.285   3.810   1.366  1.00  1.55           C  
ATOM    112  NH1 ARG A   8      -3.645   2.953   2.128  1.00  1.55           N  
ATOM    113  NH2 ARG A   8      -5.255   3.393   0.572  1.00  1.55           N  
ATOM    114  H   ARG A   8      -0.051   8.149   0.700  1.00  1.55           H  
ATOM    115  HA  ARG A   8      -1.942   9.649   2.184  1.00  1.55           H  
ATOM    116 1HB  ARG A   8      -0.641   6.997   2.689  1.00  1.55           H  
ATOM    117 2HB  ARG A   8      -1.864   7.660   3.760  1.00  1.55           H  
ATOM    118 1HG  ARG A   8      -3.491   7.680   1.935  1.00  1.55           H  
ATOM    119 2HG  ARG A   8      -2.249   7.095   0.806  1.00  1.55           H  
ATOM    120 1HD  ARG A   8      -2.006   5.071   2.112  1.00  1.55           H  
ATOM    121 2HD  ARG A   8      -3.233   5.655   3.258  1.00  1.55           H  
ATOM    122  HE  ARG A   8      -4.463   5.743   0.789  1.00  1.55           H  
ATOM    123 1HH1 ARG A   8      -2.901   3.272   2.734  1.00  1.55           H  
ATOM    124 2HH1 ARG A   8      -3.895   1.975   2.109  1.00  1.55           H  
ATOM    125 1HH2 ARG A   8      -5.747   4.053  -0.015  1.00  1.55           H  
ATOM    126 2HH2 ARG A   8      -5.506   2.416   0.552  1.00  1.55           H  
ATOM    127  N   ASP A   9       0.991   9.437   3.661  1.00  1.51           N  
ATOM    128  CA  ASP A   9       1.767   9.990   4.764  1.00  1.51           C  
ATOM    129  C   ASP A   9       2.101  11.480   4.616  1.00  1.51           C  
ATOM    130  O   ASP A   9       2.110  12.211   5.611  1.00  1.51           O  
ATOM    131  CB  ASP A   9       3.066   9.209   4.945  1.00  1.51           C  
ATOM    132  CG  ASP A   9       2.860   7.784   5.483  1.00  1.51           C  
ATOM    133  OD1 ASP A   9       1.772   7.478   5.920  1.00  1.51           O  
ATOM    134  OD2 ASP A   9       3.806   7.026   5.482  1.00  1.51           O  
ATOM    135  H   ASP A   9       1.444   8.818   2.988  1.00  1.51           H  
ATOM    136  HA  ASP A   9       1.178   9.872   5.672  1.00  1.51           H  
ATOM    137 1HB  ASP A   9       3.570   9.143   3.973  1.00  1.51           H  
ATOM    138 2HB  ASP A   9       3.727   9.755   5.615  1.00  1.51           H  
ATOM    139  N   ASP A  10       2.392  11.927   3.391  1.00  1.46           N  
ATOM    140  CA  ASP A  10       2.795  13.314   3.162  1.00  1.46           C  
ATOM    141  C   ASP A  10       1.682  14.320   2.815  1.00  1.46           C  
ATOM    142  O   ASP A  10       1.876  15.521   3.012  1.00  1.46           O  
ATOM    143  CB  ASP A  10       3.883  13.378   2.083  1.00  1.46           C  
ATOM    144  CG  ASP A  10       5.214  12.731   2.511  1.00  1.46           C  
ATOM    145  OD1 ASP A  10       5.608  12.908   3.643  1.00  1.46           O  
ATOM    146  OD2 ASP A  10       5.832  12.092   1.696  1.00  1.46           O  
ATOM    147  H   ASP A  10       2.368  11.279   2.602  1.00  1.46           H  
ATOM    148  HA  ASP A  10       3.254  13.664   4.085  1.00  1.46           H  
ATOM    149 1HB  ASP A  10       3.525  12.851   1.195  1.00  1.46           H  
ATOM    150 2HB  ASP A  10       4.060  14.415   1.802  1.00  1.46           H  
ATOM    151  N   LEU A  11       0.540  13.868   2.291  1.00  1.39           N  
ATOM    152  CA  LEU A  11      -0.519  14.800   1.876  1.00  1.39           C  
ATOM    153  C   LEU A  11      -1.811  14.684   2.711  1.00  1.39           C  
ATOM    154  O   LEU A  11      -2.212  13.583   3.103  1.00  1.39           O  
ATOM    155  CB  LEU A  11      -0.870  14.550   0.408  1.00  1.39           C  
ATOM    156  CG  LEU A  11       0.065  15.111  -0.698  1.00  1.39           C  
ATOM    157  CD1 LEU A  11       1.306  14.247  -0.858  1.00  1.39           C  
ATOM    158  CD2 LEU A  11      -0.693  15.125  -1.996  1.00  1.39           C  
ATOM    159  H   LEU A  11       0.399  12.872   2.122  1.00  1.39           H  
ATOM    160  HA  LEU A  11      -0.147  15.819   1.977  1.00  1.39           H  
ATOM    161 1HB  LEU A  11      -0.907  13.482   0.262  1.00  1.39           H  
ATOM    162 2HB  LEU A  11      -1.867  14.951   0.229  1.00  1.39           H  
ATOM    163  HG  LEU A  11       0.373  16.122  -0.435  1.00  1.39           H  
ATOM    164 1HD1 LEU A  11       1.932  14.654  -1.647  1.00  1.39           H  
ATOM    165 2HD1 LEU A  11       1.861  14.228   0.057  1.00  1.39           H  
ATOM    166 3HD1 LEU A  11       1.008  13.243  -1.120  1.00  1.39           H  
ATOM    167 1HD2 LEU A  11      -0.055  15.520  -2.784  1.00  1.39           H  
ATOM    168 2HD2 LEU A  11      -0.994  14.118  -2.234  1.00  1.39           H  
ATOM    169 3HD2 LEU A  11      -1.563  15.728  -1.914  1.00  1.39           H  
ATOM    170  N   THR A  12      -2.476  15.832   2.937  1.00  1.33           N  
ATOM    171  CA  THR A  12      -3.751  15.908   3.666  1.00  1.33           C  
ATOM    172  C   THR A  12      -4.857  15.435   2.743  1.00  1.33           C  
ATOM    173  O   THR A  12      -4.637  15.460   1.544  1.00  1.33           O  
ATOM    174  CB  THR A  12      -4.031  17.373   4.052  1.00  1.33           C  
ATOM    175  OG1 THR A  12      -4.121  18.149   2.837  1.00  1.33           O  
ATOM    176  CG2 THR A  12      -2.913  17.910   4.926  1.00  1.33           C  
ATOM    177  H   THR A  12      -2.075  16.708   2.576  1.00  1.33           H  
ATOM    178  HA  THR A  12      -3.685  15.278   4.549  1.00  1.33           H  
ATOM    179  HB  THR A  12      -4.954  17.460   4.587  1.00  1.33           H  
ATOM    180  HG1 THR A  12      -3.198  18.248   2.480  1.00  1.33           H  
ATOM    181 1HG2 THR A  12      -3.113  18.951   5.176  1.00  1.33           H  
ATOM    182 2HG2 THR A  12      -2.852  17.321   5.840  1.00  1.33           H  
ATOM    183 3HG2 THR A  12      -1.968  17.842   4.385  1.00  1.33           H  
ATOM    184  N   PRO A  13      -6.055  15.047   3.221  1.00  1.28           N  
ATOM    185  CA  PRO A  13      -7.179  14.632   2.393  1.00  1.28           C  
ATOM    186  C   PRO A  13      -7.513  15.596   1.257  1.00  1.28           C  
ATOM    187  O   PRO A  13      -7.867  15.168   0.156  1.00  1.28           O  
ATOM    188  CB  PRO A  13      -8.320  14.610   3.410  1.00  1.28           C  
ATOM    189  CG  PRO A  13      -7.653  14.262   4.718  1.00  1.28           C  
ATOM    190  CD  PRO A  13      -6.332  14.995   4.682  1.00  1.28           C  
ATOM    191  HA  PRO A  13      -6.985  13.628   1.997  1.00  1.28           H  
ATOM    192 1HB  PRO A  13      -8.828  15.585   3.430  1.00  1.28           H  
ATOM    193 2HB  PRO A  13      -9.072  13.867   3.107  1.00  1.28           H  
ATOM    194 1HG  PRO A  13      -8.290  14.592   5.554  1.00  1.28           H  
ATOM    195 2HG  PRO A  13      -7.548  13.184   4.820  1.00  1.28           H  
ATOM    196 1HD  PRO A  13      -6.473  15.987   5.108  1.00  1.28           H  
ATOM    197 2HD  PRO A  13      -5.582  14.406   5.217  1.00  1.28           H  
ATOM    198  N   GLN A  14      -7.370  16.905   1.490  1.00  1.24           N  
ATOM    199  CA  GLN A  14      -7.678  17.843   0.419  1.00  1.24           C  
ATOM    200  C   GLN A  14      -6.585  17.800  -0.624  1.00  1.24           C  
ATOM    201  O   GLN A  14      -6.852  17.787  -1.833  1.00  1.24           O  
ATOM    202  CB  GLN A  14      -7.834  19.262   0.956  1.00  1.24           C  
ATOM    203  CG  GLN A  14      -9.055  19.453   1.848  1.00  1.24           C  
ATOM    204  CD  GLN A  14      -9.161  20.867   2.410  1.00  1.24           C  
ATOM    205  OE1 GLN A  14      -8.156  21.560   2.593  1.00  1.24           O  
ATOM    206  NE2 GLN A  14     -10.386  21.301   2.687  1.00  1.24           N  
ATOM    207  H   GLN A  14      -7.067  17.248   2.390  1.00  1.24           H  
ATOM    208  HA  GLN A  14      -8.612  17.542  -0.056  1.00  1.24           H  
ATOM    209 1HB  GLN A  14      -6.945  19.528   1.532  1.00  1.24           H  
ATOM    210 2HB  GLN A  14      -7.904  19.959   0.124  1.00  1.24           H  
ATOM    211 1HG  GLN A  14      -9.951  19.248   1.263  1.00  1.24           H  
ATOM    212 2HG  GLN A  14      -8.987  18.757   2.684  1.00  1.24           H  
ATOM    213 1HE2 GLN A  14     -10.520  22.220   3.059  1.00  1.24           H  
ATOM    214 2HE2 GLN A  14     -11.175  20.708   2.524  1.00  1.24           H  
ATOM    215  N   GLU A  15      -5.337  17.747  -0.158  1.00  1.21           N  
ATOM    216  CA  GLU A  15      -4.239  17.691  -1.097  1.00  1.21           C  
ATOM    217  C   GLU A  15      -4.273  16.375  -1.859  1.00  1.21           C  
ATOM    218  O   GLU A  15      -3.982  16.343  -3.057  1.00  1.21           O  
ATOM    219  CB  GLU A  15      -2.911  17.866  -0.366  1.00  1.21           C  
ATOM    220  CG  GLU A  15      -2.635  19.252   0.190  1.00  1.21           C  
ATOM    221  CD  GLU A  15      -1.464  19.236   1.124  1.00  1.21           C  
ATOM    222  OE1 GLU A  15      -1.434  18.332   1.932  1.00  1.21           O  
ATOM    223  OE2 GLU A  15      -0.613  20.081   1.048  1.00  1.21           O  
ATOM    224  H   GLU A  15      -5.135  17.751   0.849  1.00  1.21           H  
ATOM    225  HA  GLU A  15      -4.361  18.500  -1.810  1.00  1.21           H  
ATOM    226 1HB  GLU A  15      -2.851  17.156   0.449  1.00  1.21           H  
ATOM    227 2HB  GLU A  15      -2.104  17.655  -1.038  1.00  1.21           H  
ATOM    228 1HG  GLU A  15      -2.420  19.938  -0.629  1.00  1.21           H  
ATOM    229 2HG  GLU A  15      -3.519  19.614   0.710  1.00  1.21           H  
ATOM    230  N   ARG A  16      -4.646  15.287  -1.173  1.00  1.19           N  
ATOM    231  CA  ARG A  16      -4.674  13.986  -1.804  1.00  1.19           C  
ATOM    232  C   ARG A  16      -5.693  13.958  -2.919  1.00  1.19           C  
ATOM    233  O   ARG A  16      -5.394  13.449  -3.993  1.00  1.19           O  
ATOM    234  CB  ARG A  16      -4.981  12.860  -0.817  1.00  1.19           C  
ATOM    235  CG  ARG A  16      -3.868  12.595   0.163  1.00  1.19           C  
ATOM    236  CD  ARG A  16      -3.964  11.312   0.854  1.00  1.19           C  
ATOM    237  NE  ARG A  16      -5.162  11.077   1.663  1.00  1.19           N  
ATOM    238  CZ  ARG A  16      -5.316  11.356   2.981  1.00  1.19           C  
ATOM    239  NH1 ARG A  16      -4.376  11.944   3.697  1.00  1.19           N  
ATOM    240  NH2 ARG A  16      -6.445  11.000   3.571  1.00  1.19           N  
ATOM    241  H   ARG A  16      -4.876  15.373  -0.192  1.00  1.19           H  
ATOM    242  HA  ARG A  16      -3.691  13.792  -2.229  1.00  1.19           H  
ATOM    243 1HB  ARG A  16      -5.872  13.117  -0.245  1.00  1.19           H  
ATOM    244 2HB  ARG A  16      -5.187  11.937  -1.358  1.00  1.19           H  
ATOM    245 1HG  ARG A  16      -2.938  12.603  -0.381  1.00  1.19           H  
ATOM    246 2HG  ARG A  16      -3.839  13.350   0.912  1.00  1.19           H  
ATOM    247 1HD  ARG A  16      -3.864  10.496   0.143  1.00  1.19           H  
ATOM    248 2HD  ARG A  16      -3.122  11.309   1.528  1.00  1.19           H  
ATOM    249  HE  ARG A  16      -5.936  10.623   1.201  1.00  1.19           H  
ATOM    250 1HH1 ARG A  16      -3.488  12.259   3.281  1.00  1.19           H  
ATOM    251 2HH1 ARG A  16      -4.529  12.119   4.674  1.00  1.19           H  
ATOM    252 1HH2 ARG A  16      -7.171  10.538   3.038  1.00  1.19           H  
ATOM    253 2HH2 ARG A  16      -6.571  11.158   4.560  1.00  1.19           H  
ATOM    254  N   GLU A  17      -6.874  14.553  -2.720  1.00  1.17           N  
ATOM    255  CA  GLU A  17      -7.843  14.561  -3.811  1.00  1.17           C  
ATOM    256  C   GLU A  17      -7.279  15.310  -5.017  1.00  1.17           C  
ATOM    257  O   GLU A  17      -7.341  14.824  -6.152  1.00  1.17           O  
ATOM    258  CB  GLU A  17      -9.171  15.197  -3.390  1.00  1.17           C  
ATOM    259  CG  GLU A  17     -10.249  15.159  -4.504  1.00  1.17           C  
ATOM    260  CD  GLU A  17     -11.598  15.759  -4.114  1.00  1.17           C  
ATOM    261  OE1 GLU A  17     -11.733  16.246  -3.019  1.00  1.17           O  
ATOM    262  OE2 GLU A  17     -12.495  15.710  -4.924  1.00  1.17           O  
ATOM    263  H   GLU A  17      -7.112  14.960  -1.812  1.00  1.17           H  
ATOM    264  HA  GLU A  17      -8.034  13.531  -4.109  1.00  1.17           H  
ATOM    265 1HB  GLU A  17      -9.560  14.680  -2.513  1.00  1.17           H  
ATOM    266 2HB  GLU A  17      -9.001  16.238  -3.108  1.00  1.17           H  
ATOM    267 1HG  GLU A  17      -9.868  15.696  -5.363  1.00  1.17           H  
ATOM    268 2HG  GLU A  17     -10.397  14.124  -4.805  1.00  1.17           H  
ATOM    269  N   ARG A  18      -6.686  16.486  -4.777  1.00  1.15           N  
ATOM    270  CA  ARG A  18      -6.159  17.273  -5.889  1.00  1.15           C  
ATOM    271  C   ARG A  18      -5.065  16.511  -6.620  1.00  1.15           C  
ATOM    272  O   ARG A  18      -5.024  16.473  -7.860  1.00  1.15           O  
ATOM    273  CB  ARG A  18      -5.609  18.582  -5.379  1.00  1.15           C  
ATOM    274  CG  ARG A  18      -6.657  19.555  -4.873  1.00  1.15           C  
ATOM    275  CD  ARG A  18      -6.032  20.745  -4.240  1.00  1.15           C  
ATOM    276  NE  ARG A  18      -5.320  21.583  -5.200  1.00  1.15           N  
ATOM    277  CZ  ARG A  18      -4.324  22.435  -4.871  1.00  1.15           C  
ATOM    278  NH1 ARG A  18      -3.934  22.529  -3.625  1.00  1.15           N  
ATOM    279  NH2 ARG A  18      -3.740  23.168  -5.804  1.00  1.15           N  
ATOM    280  H   ARG A  18      -6.636  16.849  -3.820  1.00  1.15           H  
ATOM    281  HA  ARG A  18      -6.962  17.477  -6.579  1.00  1.15           H  
ATOM    282 1HB  ARG A  18      -4.921  18.385  -4.556  1.00  1.15           H  
ATOM    283 2HB  ARG A  18      -5.046  19.072  -6.168  1.00  1.15           H  
ATOM    284 1HG  ARG A  18      -7.281  19.886  -5.701  1.00  1.15           H  
ATOM    285 2HG  ARG A  18      -7.276  19.053  -4.126  1.00  1.15           H  
ATOM    286 1HD  ARG A  18      -6.802  21.348  -3.764  1.00  1.15           H  
ATOM    287 2HD  ARG A  18      -5.319  20.410  -3.485  1.00  1.15           H  
ATOM    288  HE  ARG A  18      -5.597  21.531  -6.170  1.00  1.15           H  
ATOM    289 1HH1 ARG A  18      -4.365  21.964  -2.912  1.00  1.15           H  
ATOM    290 2HH1 ARG A  18      -3.160  23.163  -3.369  1.00  1.15           H  
ATOM    291 1HH2 ARG A  18      -4.038  23.095  -6.763  1.00  1.15           H  
ATOM    292 2HH2 ARG A  18      -2.995  23.810  -5.551  1.00  1.15           H  
ATOM    293  N   LEU A  19      -4.218  15.849  -5.849  1.00  1.13           N  
ATOM    294  CA  LEU A  19      -3.165  15.046  -6.407  1.00  1.13           C  
ATOM    295  C   LEU A  19      -3.693  13.894  -7.221  1.00  1.13           C  
ATOM    296  O   LEU A  19      -3.215  13.656  -8.328  1.00  1.13           O  
ATOM    297  CB  LEU A  19      -2.275  14.473  -5.347  1.00  1.13           C  
ATOM    298  CG  LEU A  19      -1.278  13.553  -5.917  1.00  1.13           C  
ATOM    299  CD1 LEU A  19      -0.372  14.327  -6.889  1.00  1.13           C  
ATOM    300  CD2 LEU A  19      -0.565  12.901  -4.823  1.00  1.13           C  
ATOM    301  H   LEU A  19      -4.293  15.920  -4.835  1.00  1.13           H  
ATOM    302  HA  LEU A  19      -2.566  15.681  -7.056  1.00  1.13           H  
ATOM    303 1HB  LEU A  19      -1.763  15.287  -4.836  1.00  1.13           H  
ATOM    304 2HB  LEU A  19      -2.880  13.929  -4.626  1.00  1.13           H  
ATOM    305  HG  LEU A  19      -1.802  12.784  -6.484  1.00  1.13           H  
ATOM    306 1HD1 LEU A  19       0.342  13.657  -7.346  1.00  1.13           H  
ATOM    307 2HD1 LEU A  19      -0.980  14.777  -7.673  1.00  1.13           H  
ATOM    308 3HD1 LEU A  19       0.149  15.107  -6.345  1.00  1.13           H  
ATOM    309 1HD2 LEU A  19       0.101  12.190  -5.204  1.00  1.13           H  
ATOM    310 2HD2 LEU A  19      -0.027  13.632  -4.248  1.00  1.13           H  
ATOM    311 3HD2 LEU A  19      -1.293  12.400  -4.204  1.00  1.13           H  
ATOM    312  N   MET A  20      -4.650  13.142  -6.677  1.00  1.10           N  
ATOM    313  CA  MET A  20      -5.131  11.979  -7.388  1.00  1.10           C  
ATOM    314  C   MET A  20      -5.808  12.380  -8.686  1.00  1.10           C  
ATOM    315  O   MET A  20      -5.720  11.646  -9.671  1.00  1.10           O  
ATOM    316  CB  MET A  20      -6.059  11.135  -6.509  1.00  1.10           C  
ATOM    317  CG  MET A  20      -5.347  10.434  -5.323  1.00  1.10           C  
ATOM    318  SD  MET A  20      -4.027   9.334  -5.869  1.00  1.10           S  
ATOM    319  CE  MET A  20      -3.547   8.442  -4.374  1.00  1.10           C  
ATOM    320  H   MET A  20      -5.026  13.371  -5.761  1.00  1.10           H  
ATOM    321  HA  MET A  20      -4.272  11.363  -7.643  1.00  1.10           H  
ATOM    322 1HB  MET A  20      -6.837  11.783  -6.093  1.00  1.10           H  
ATOM    323 2HB  MET A  20      -6.546  10.376  -7.113  1.00  1.10           H  
ATOM    324 1HG  MET A  20      -4.910  11.176  -4.669  1.00  1.10           H  
ATOM    325 2HG  MET A  20      -6.069   9.856  -4.749  1.00  1.10           H  
ATOM    326 1HE  MET A  20      -2.735   7.747  -4.604  1.00  1.10           H  
ATOM    327 2HE  MET A  20      -3.222   9.143  -3.623  1.00  1.10           H  
ATOM    328 3HE  MET A  20      -4.401   7.882  -3.996  1.00  1.10           H  
ATOM    329  N   MET A  21      -6.421  13.567  -8.743  1.00  1.06           N  
ATOM    330  CA  MET A  21      -6.992  13.984 -10.014  1.00  1.06           C  
ATOM    331  C   MET A  21      -5.865  14.201 -11.030  1.00  1.06           C  
ATOM    332  O   MET A  21      -5.972  13.777 -12.190  1.00  1.06           O  
ATOM    333  CB  MET A  21      -7.820  15.258  -9.848  1.00  1.06           C  
ATOM    334  CG  MET A  21      -9.137  15.077  -9.094  1.00  1.06           C  
ATOM    335  SD  MET A  21     -10.191  16.543  -9.128  1.00  1.06           S  
ATOM    336  CE  MET A  21      -9.338  17.632  -8.005  1.00  1.06           C  
ATOM    337  H   MET A  21      -6.515  14.149  -7.906  1.00  1.06           H  
ATOM    338  HA  MET A  21      -7.633  13.189 -10.390  1.00  1.06           H  
ATOM    339 1HB  MET A  21      -7.229  15.993  -9.296  1.00  1.06           H  
ATOM    340 2HB  MET A  21      -8.039  15.682 -10.825  1.00  1.06           H  
ATOM    341 1HG  MET A  21      -9.684  14.269  -9.543  1.00  1.06           H  
ATOM    342 2HG  MET A  21      -8.936  14.819  -8.058  1.00  1.06           H  
ATOM    343 1HE  MET A  21      -9.879  18.573  -7.927  1.00  1.06           H  
ATOM    344 2HE  MET A  21      -9.278  17.167  -7.026  1.00  1.06           H  
ATOM    345 3HE  MET A  21      -8.336  17.819  -8.387  1.00  1.06           H  
ATOM    346  N   ARG A  22      -4.755  14.816 -10.581  1.00  1.02           N  
ATOM    347  CA  ARG A  22      -3.611  15.027 -11.465  1.00  1.02           C  
ATOM    348  C   ARG A  22      -2.975  13.718 -11.894  1.00  1.02           C  
ATOM    349  O   ARG A  22      -2.614  13.553 -13.062  1.00  1.02           O  
ATOM    350  CB  ARG A  22      -2.529  15.862 -10.804  1.00  1.02           C  
ATOM    351  CG  ARG A  22      -2.798  17.314 -10.643  1.00  1.02           C  
ATOM    352  CD  ARG A  22      -1.697  17.941  -9.886  1.00  1.02           C  
ATOM    353  NE  ARG A  22      -0.393  17.753 -10.540  1.00  1.02           N  
ATOM    354  CZ  ARG A  22       0.105  18.509 -11.537  1.00  1.02           C  
ATOM    355  NH1 ARG A  22      -0.585  19.523 -12.015  1.00  1.02           N  
ATOM    356  NH2 ARG A  22       1.292  18.218 -12.039  1.00  1.02           N  
ATOM    357  H   ARG A  22      -4.720  15.161  -9.617  1.00  1.02           H  
ATOM    358  HA  ARG A  22      -3.960  15.551 -12.354  1.00  1.02           H  
ATOM    359 1HB  ARG A  22      -2.316  15.464  -9.817  1.00  1.02           H  
ATOM    360 2HB  ARG A  22      -1.619  15.775 -11.384  1.00  1.02           H  
ATOM    361 1HG  ARG A  22      -2.880  17.791 -11.618  1.00  1.02           H  
ATOM    362 2HG  ARG A  22      -3.727  17.450 -10.082  1.00  1.02           H  
ATOM    363 1HD  ARG A  22      -1.881  19.008  -9.782  1.00  1.02           H  
ATOM    364 2HD  ARG A  22      -1.655  17.473  -8.905  1.00  1.02           H  
ATOM    365  HE  ARG A  22       0.181  16.978 -10.216  1.00  1.02           H  
ATOM    366 1HH1 ARG A  22      -1.496  19.740 -11.633  1.00  1.02           H  
ATOM    367 2HH1 ARG A  22      -0.210  20.081 -12.769  1.00  1.02           H  
ATOM    368 1HH2 ARG A  22       1.817  17.432 -11.661  1.00  1.02           H  
ATOM    369 2HH2 ARG A  22       1.668  18.757 -12.805  1.00  1.02           H  
ATOM    370  N   VAL A  23      -2.860  12.775 -10.958  1.00  0.99           N  
ATOM    371  CA  VAL A  23      -2.249  11.502 -11.280  1.00  0.99           C  
ATOM    372  C   VAL A  23      -3.076  10.721 -12.249  1.00  0.99           C  
ATOM    373  O   VAL A  23      -2.533  10.143 -13.191  1.00  0.99           O  
ATOM    374  CB  VAL A  23      -2.001  10.610 -10.073  1.00  0.99           C  
ATOM    375  CG1 VAL A  23      -1.564   9.290 -10.620  1.00  0.99           C  
ATOM    376  CG2 VAL A  23      -0.917  11.213  -9.169  1.00  0.99           C  
ATOM    377  H   VAL A  23      -3.175  12.969 -10.010  1.00  0.99           H  
ATOM    378  HA  VAL A  23      -1.286  11.695 -11.746  1.00  0.99           H  
ATOM    379  HB  VAL A  23      -2.922  10.475  -9.503  1.00  0.99           H  
ATOM    380 1HG1 VAL A  23      -1.355   8.600  -9.838  1.00  0.99           H  
ATOM    381 2HG1 VAL A  23      -2.345   8.881 -11.256  1.00  0.99           H  
ATOM    382 3HG1 VAL A  23      -0.677   9.460 -11.211  1.00  0.99           H  
ATOM    383 1HG2 VAL A  23      -0.737  10.555  -8.321  1.00  0.99           H  
ATOM    384 2HG2 VAL A  23       0.004  11.337  -9.738  1.00  0.99           H  
ATOM    385 3HG2 VAL A  23      -1.251  12.176  -8.812  1.00  0.99           H  
ATOM    386  N   ARG A  24      -4.387  10.672 -12.039  1.00  0.96           N  
ATOM    387  CA  ARG A  24      -5.174   9.919 -12.974  1.00  0.96           C  
ATOM    388  C   ARG A  24      -4.999  10.514 -14.352  1.00  0.96           C  
ATOM    389  O   ARG A  24      -4.792   9.781 -15.313  1.00  0.96           O  
ATOM    390  CB  ARG A  24      -6.644   9.898 -12.588  1.00  0.96           C  
ATOM    391  CG  ARG A  24      -6.987   9.027 -11.378  1.00  0.96           C  
ATOM    392  CD  ARG A  24      -8.448   8.801 -11.263  1.00  0.96           C  
ATOM    393  NE  ARG A  24      -9.184  10.017 -10.975  1.00  0.96           N  
ATOM    394  CZ  ARG A  24      -9.418  10.497  -9.736  1.00  0.96           C  
ATOM    395  NH1 ARG A  24      -8.960   9.866  -8.681  1.00  0.96           N  
ATOM    396  NH2 ARG A  24     -10.114  11.603  -9.581  1.00  0.96           N  
ATOM    397  H   ARG A  24      -4.823  11.144 -11.244  1.00  0.96           H  
ATOM    398  HA  ARG A  24      -4.803   8.894 -12.987  1.00  0.96           H  
ATOM    399 1HB  ARG A  24      -6.959  10.919 -12.350  1.00  0.96           H  
ATOM    400 2HB  ARG A  24      -7.241   9.558 -13.431  1.00  0.96           H  
ATOM    401 1HG  ARG A  24      -6.491   8.066 -11.455  1.00  0.96           H  
ATOM    402 2HG  ARG A  24      -6.655   9.520 -10.472  1.00  0.96           H  
ATOM    403 1HD  ARG A  24      -8.816   8.400 -12.206  1.00  0.96           H  
ATOM    404 2HD  ARG A  24      -8.646   8.095 -10.480  1.00  0.96           H  
ATOM    405  HE  ARG A  24      -9.555  10.538 -11.759  1.00  0.96           H  
ATOM    406 1HH1 ARG A  24      -8.423   9.021  -8.795  1.00  0.96           H  
ATOM    407 2HH1 ARG A  24      -9.144  10.231  -7.758  1.00  0.96           H  
ATOM    408 1HH2 ARG A  24     -10.472  12.090 -10.391  1.00  0.96           H  
ATOM    409 2HH2 ARG A  24     -10.288  11.963  -8.653  1.00  0.96           H  
ATOM    410  N   ALA A  25      -4.998  11.847 -14.466  1.00  0.94           N  
ATOM    411  CA  ALA A  25      -4.803  12.444 -15.779  1.00  0.94           C  
ATOM    412  C   ALA A  25      -3.446  12.061 -16.367  1.00  0.94           C  
ATOM    413  O   ALA A  25      -3.344  11.690 -17.538  1.00  0.94           O  
ATOM    414  CB  ALA A  25      -4.908  13.951 -15.680  1.00  0.94           C  
ATOM    415  H   ALA A  25      -5.163  12.449 -13.654  1.00  0.94           H  
ATOM    416  HA  ALA A  25      -5.583  12.067 -16.442  1.00  0.94           H  
ATOM    417 1HB  ALA A  25      -4.783  14.390 -16.668  1.00  0.94           H  
ATOM    418 2HB  ALA A  25      -5.883  14.222 -15.276  1.00  0.94           H  
ATOM    419 3HB  ALA A  25      -4.129  14.323 -15.016  1.00  0.94           H  
ATOM    420  N   ALA A  26      -2.399  12.085 -15.533  1.00  0.93           N  
ATOM    421  CA  ALA A  26      -1.062  11.749 -16.004  1.00  0.93           C  
ATOM    422  C   ALA A  26      -1.008  10.336 -16.540  1.00  0.93           C  
ATOM    423  O   ALA A  26      -0.329  10.059 -17.525  1.00  0.93           O  
ATOM    424  CB  ALA A  26      -0.051  11.893 -14.889  1.00  0.93           C  
ATOM    425  H   ALA A  26      -2.523  12.389 -14.567  1.00  0.93           H  
ATOM    426  HA  ALA A  26      -0.809  12.435 -16.814  1.00  0.93           H  
ATOM    427 1HB  ALA A  26       0.937  11.669 -15.270  1.00  0.93           H  
ATOM    428 2HB  ALA A  26      -0.068  12.913 -14.507  1.00  0.93           H  
ATOM    429 3HB  ALA A  26      -0.295  11.205 -14.083  1.00  0.93           H  
ATOM    430  N   LEU A  27      -1.733   9.432 -15.894  1.00  0.95           N  
ATOM    431  CA  LEU A  27      -1.716   8.054 -16.325  1.00  0.95           C  
ATOM    432  C   LEU A  27      -2.632   7.849 -17.545  1.00  0.95           C  
ATOM    433  O   LEU A  27      -2.264   7.172 -18.503  1.00  0.95           O  
ATOM    434  CB  LEU A  27      -2.107   7.160 -15.157  1.00  0.95           C  
ATOM    435  CG  LEU A  27      -1.149   7.139 -13.944  1.00  0.95           C  
ATOM    436  CD1 LEU A  27      -1.767   6.269 -12.874  1.00  0.95           C  
ATOM    437  CD2 LEU A  27       0.224   6.635 -14.356  1.00  0.95           C  
ATOM    438  H   LEU A  27      -2.270   9.707 -15.070  1.00  0.95           H  
ATOM    439  HA  LEU A  27      -0.699   7.803 -16.613  1.00  0.95           H  
ATOM    440 1HB  LEU A  27      -3.062   7.515 -14.779  1.00  0.95           H  
ATOM    441 2HB  LEU A  27      -2.207   6.152 -15.508  1.00  0.95           H  
ATOM    442  HG  LEU A  27      -1.047   8.144 -13.542  1.00  0.95           H  
ATOM    443 1HD1 LEU A  27      -1.128   6.250 -12.002  1.00  0.95           H  
ATOM    444 2HD1 LEU A  27      -2.742   6.673 -12.599  1.00  0.95           H  
ATOM    445 3HD1 LEU A  27      -1.880   5.269 -13.262  1.00  0.95           H  
ATOM    446 1HD2 LEU A  27       0.889   6.621 -13.495  1.00  0.95           H  
ATOM    447 2HD2 LEU A  27       0.143   5.635 -14.761  1.00  0.95           H  
ATOM    448 3HD2 LEU A  27       0.628   7.303 -15.112  1.00  0.95           H  
ATOM    449  N   VAL A  28      -3.754   8.556 -17.614  1.00  0.98           N  
ATOM    450  CA  VAL A  28      -4.626   8.414 -18.780  1.00  0.98           C  
ATOM    451  C   VAL A  28      -3.849   8.801 -20.036  1.00  0.98           C  
ATOM    452  O   VAL A  28      -3.939   8.124 -21.064  1.00  0.98           O  
ATOM    453  CB  VAL A  28      -5.910   9.256 -18.659  1.00  0.98           C  
ATOM    454  CG1 VAL A  28      -6.645   9.265 -19.982  1.00  0.98           C  
ATOM    455  CG2 VAL A  28      -6.830   8.641 -17.596  1.00  0.98           C  
ATOM    456  H   VAL A  28      -4.037   9.149 -16.838  1.00  0.98           H  
ATOM    457  HA  VAL A  28      -4.926   7.369 -18.859  1.00  0.98           H  
ATOM    458  HB  VAL A  28      -5.648  10.283 -18.391  1.00  0.98           H  
ATOM    459 1HG1 VAL A  28      -7.550   9.862 -19.888  1.00  0.98           H  
ATOM    460 2HG1 VAL A  28      -6.001   9.700 -20.749  1.00  0.98           H  
ATOM    461 3HG1 VAL A  28      -6.909   8.245 -20.259  1.00  0.98           H  
ATOM    462 1HG2 VAL A  28      -7.737   9.233 -17.514  1.00  0.98           H  
ATOM    463 2HG2 VAL A  28      -7.086   7.620 -17.885  1.00  0.98           H  
ATOM    464 3HG2 VAL A  28      -6.339   8.622 -16.649  1.00  0.98           H  
ATOM    465  N   ASP A  29      -3.040   9.862 -19.935  1.00  1.05           N  
ATOM    466  CA  ASP A  29      -2.183  10.323 -21.030  1.00  1.05           C  
ATOM    467  C   ASP A  29      -1.159   9.262 -21.494  1.00  1.05           C  
ATOM    468  O   ASP A  29      -0.618   9.370 -22.598  1.00  1.05           O  
ATOM    469  CB  ASP A  29      -1.439  11.613 -20.650  1.00  1.05           C  
ATOM    470  CG  ASP A  29      -2.326  12.890 -20.633  1.00  1.05           C  
ATOM    471  OD1 ASP A  29      -3.439  12.839 -21.109  1.00  1.05           O  
ATOM    472  OD2 ASP A  29      -1.851  13.911 -20.176  1.00  1.05           O  
ATOM    473  H   ASP A  29      -3.033  10.386 -19.057  1.00  1.05           H  
ATOM    474  HA  ASP A  29      -2.827  10.554 -21.877  1.00  1.05           H  
ATOM    475 1HB  ASP A  29      -1.007  11.487 -19.652  1.00  1.05           H  
ATOM    476 2HB  ASP A  29      -0.613  11.770 -21.340  1.00  1.05           H  
ATOM    477  N   LEU A  30      -0.874   8.249 -20.658  1.00  1.15           N  
ATOM    478  CA  LEU A  30       0.066   7.184 -21.001  1.00  1.15           C  
ATOM    479  C   LEU A  30      -0.656   6.067 -21.755  1.00  1.15           C  
ATOM    480  O   LEU A  30      -0.026   5.104 -22.198  1.00  1.15           O  
ATOM    481  CB  LEU A  30       0.682   6.521 -19.753  1.00  1.15           C  
ATOM    482  CG  LEU A  30       1.522   7.351 -18.805  1.00  1.15           C  
ATOM    483  CD1 LEU A  30       1.907   6.447 -17.623  1.00  1.15           C  
ATOM    484  CD2 LEU A  30       2.744   7.903 -19.511  1.00  1.15           C  
ATOM    485  H   LEU A  30      -1.350   8.178 -19.765  1.00  1.15           H  
ATOM    486  HA  LEU A  30       0.851   7.594 -21.634  1.00  1.15           H  
ATOM    487 1HB  LEU A  30      -0.123   6.109 -19.169  1.00  1.15           H  
ATOM    488 2HB  LEU A  30       1.302   5.692 -20.087  1.00  1.15           H  
ATOM    489  HG  LEU A  30       0.933   8.174 -18.425  1.00  1.15           H  
ATOM    490 1HD1 LEU A  30       2.493   7.011 -16.904  1.00  1.15           H  
ATOM    491 2HD1 LEU A  30       1.003   6.077 -17.149  1.00  1.15           H  
ATOM    492 3HD1 LEU A  30       2.492   5.605 -17.983  1.00  1.15           H  
ATOM    493 1HD2 LEU A  30       3.335   8.495 -18.803  1.00  1.15           H  
ATOM    494 2HD2 LEU A  30       3.349   7.083 -19.893  1.00  1.15           H  
ATOM    495 3HD2 LEU A  30       2.425   8.539 -20.338  1.00  1.15           H  
ATOM    496  N   GLY A  31      -1.984   6.177 -21.880  1.00  1.31           N  
ATOM    497  CA  GLY A  31      -2.778   5.151 -22.531  1.00  1.31           C  
ATOM    498  C   GLY A  31      -3.022   3.932 -21.643  1.00  1.31           C  
ATOM    499  O   GLY A  31      -3.221   2.830 -22.151  1.00  1.31           O  
ATOM    500  H   GLY A  31      -2.472   6.995 -21.520  1.00  1.31           H  
ATOM    501 1HA  GLY A  31      -3.736   5.584 -22.822  1.00  1.31           H  
ATOM    502 2HA  GLY A  31      -2.280   4.840 -23.448  1.00  1.31           H  
ATOM    503  N   VAL A  32      -3.041   4.118 -20.319  1.00  1.53           N  
ATOM    504  CA  VAL A  32      -3.205   2.972 -19.420  1.00  1.53           C  
ATOM    505  C   VAL A  32      -4.564   2.850 -18.730  1.00  1.53           C  
ATOM    506  O   VAL A  32      -4.627   2.326 -17.616  1.00  1.53           O  
ATOM    507  CB  VAL A  32      -2.116   3.001 -18.330  1.00  1.53           C  
ATOM    508  CG1 VAL A  32      -0.736   2.831 -18.949  1.00  1.53           C  
ATOM    509  CG2 VAL A  32      -2.186   4.254 -17.669  1.00  1.53           C  
ATOM    510  H   VAL A  32      -2.891   5.053 -19.924  1.00  1.53           H  
ATOM    511  HA  VAL A  32      -3.051   2.068 -20.008  1.00  1.53           H  
ATOM    512  HB  VAL A  32      -2.277   2.189 -17.623  1.00  1.53           H  
ATOM    513 1HG1 VAL A  32       0.021   2.865 -18.164  1.00  1.53           H  
ATOM    514 2HG1 VAL A  32      -0.684   1.873 -19.464  1.00  1.53           H  
ATOM    515 3HG1 VAL A  32      -0.553   3.634 -19.662  1.00  1.53           H  
ATOM    516 1HG2 VAL A  32      -1.428   4.332 -16.916  1.00  1.53           H  
ATOM    517 2HG2 VAL A  32      -2.018   4.964 -18.418  1.00  1.53           H  
ATOM    518 3HG2 VAL A  32      -3.162   4.384 -17.230  1.00  1.53           H  
ATOM    519  N   ALA A  33      -5.663   3.292 -19.373  1.00  1.78           N  
ATOM    520  CA  ALA A  33      -6.998   3.126 -18.757  1.00  1.78           C  
ATOM    521  C   ALA A  33      -7.070   3.954 -17.478  1.00  1.78           C  
ATOM    522  O   ALA A  33      -7.581   5.071 -17.491  1.00  1.78           O  
ATOM    523  CB  ALA A  33      -7.340   1.652 -18.506  1.00  1.78           C  
ATOM    524  H   ALA A  33      -5.562   3.722 -20.280  1.00  1.78           H  
ATOM    525  HA  ALA A  33      -7.740   3.527 -19.448  1.00  1.78           H  
ATOM    526 1HB  ALA A  33      -8.345   1.592 -18.087  1.00  1.78           H  
ATOM    527 2HB  ALA A  33      -7.313   1.120 -19.457  1.00  1.78           H  
ATOM    528 3HB  ALA A  33      -6.660   1.168 -17.826  1.00  1.78           H  
ATOM    529  N   VAL A  34      -6.633   3.330 -16.386  1.00  2.05           N  
ATOM    530  CA  VAL A  34      -6.468   3.808 -15.007  1.00  2.05           C  
ATOM    531  C   VAL A  34      -7.521   3.200 -14.053  1.00  2.05           C  
ATOM    532  O   VAL A  34      -7.540   1.985 -13.854  1.00  2.05           O  
ATOM    533  CB  VAL A  34      -6.387   5.398 -14.953  1.00  2.05           C  
ATOM    534  CG1 VAL A  34      -6.209   6.047 -13.511  1.00  2.05           C  
ATOM    535  CG2 VAL A  34      -5.163   5.840 -15.715  1.00  2.05           C  
ATOM    536  H   VAL A  34      -6.235   2.422 -16.575  1.00  2.05           H  
ATOM    537  HA  VAL A  34      -5.490   3.461 -14.679  1.00  2.05           H  
ATOM    538  HB  VAL A  34      -7.289   5.820 -15.358  1.00  2.05           H  
ATOM    539 1HG1 VAL A  34      -6.139   7.110 -13.671  1.00  2.05           H  
ATOM    540 2HG1 VAL A  34      -6.977   5.885 -12.802  1.00  2.05           H  
ATOM    541 3HG1 VAL A  34      -5.287   5.699 -13.084  1.00  2.05           H  
ATOM    542 1HG2 VAL A  34      -5.111   6.918 -15.675  1.00  2.05           H  
ATOM    543 2HG2 VAL A  34      -4.307   5.406 -15.224  1.00  2.05           H  
ATOM    544 3HG2 VAL A  34      -5.163   5.540 -16.742  1.00  2.05           H  
ATOM    545  N   GLY A  35      -8.352   4.028 -13.438  1.00  2.27           N  
ATOM    546  CA  GLY A  35      -9.244   3.596 -12.367  1.00  2.27           C  
ATOM    547  C   GLY A  35      -8.363   3.761 -11.128  1.00  2.27           C  
ATOM    548  O   GLY A  35      -7.340   3.098 -11.037  1.00  2.27           O  
ATOM    549  H   GLY A  35      -8.338   5.001 -13.696  1.00  2.27           H  
ATOM    550 1HA  GLY A  35     -10.129   4.231 -12.314  1.00  2.27           H  
ATOM    551 2HA  GLY A  35      -9.547   2.558 -12.502  1.00  2.27           H  
ATOM    552  N   ALA A  36      -8.676   4.634 -10.178  1.00  2.39           N  
ATOM    553  CA  ALA A  36      -7.631   4.893  -9.167  1.00  2.39           C  
ATOM    554  C   ALA A  36      -7.174   3.653  -8.385  1.00  2.39           C  
ATOM    555  O   ALA A  36      -5.979   3.476  -8.133  1.00  2.39           O  
ATOM    556  CB  ALA A  36      -8.108   5.923  -8.165  1.00  2.39           C  
ATOM    557  H   ALA A  36      -9.546   5.150 -10.191  1.00  2.39           H  
ATOM    558  HA  ALA A  36      -6.762   5.291  -9.693  1.00  2.39           H  
ATOM    559 1HB  ALA A  36      -7.305   6.134  -7.456  1.00  2.39           H  
ATOM    560 2HB  ALA A  36      -8.385   6.827  -8.667  1.00  2.39           H  
ATOM    561 3HB  ALA A  36      -8.970   5.530  -7.627  1.00  2.39           H  
ATOM    562  N   SER A  37      -8.096   2.769  -8.013  1.00  2.41           N  
ATOM    563  CA  SER A  37      -7.676   1.621  -7.212  1.00  2.41           C  
ATOM    564  C   SER A  37      -6.762   0.694  -7.998  1.00  2.41           C  
ATOM    565  O   SER A  37      -5.734   0.228  -7.497  1.00  2.41           O  
ATOM    566  CB  SER A  37      -8.887   0.849  -6.731  1.00  2.41           C  
ATOM    567  OG  SER A  37      -9.655   1.615  -5.840  1.00  2.41           O  
ATOM    568  H   SER A  37      -9.066   2.910  -8.252  1.00  2.41           H  
ATOM    569  HA  SER A  37      -7.125   1.989  -6.345  1.00  2.41           H  
ATOM    570 1HB  SER A  37      -9.496   0.560  -7.586  1.00  2.41           H  
ATOM    571 2HB  SER A  37      -8.558  -0.067  -6.240  1.00  2.41           H  
ATOM    572  HG  SER A  37     -10.384   1.050  -5.564  1.00  2.41           H  
ATOM    573  N   VAL A  38      -7.124   0.462  -9.250  1.00  2.32           N  
ATOM    574  CA  VAL A  38      -6.388  -0.446 -10.103  1.00  2.32           C  
ATOM    575  C   VAL A  38      -5.073   0.150 -10.526  1.00  2.32           C  
ATOM    576  O   VAL A  38      -4.042  -0.517 -10.489  1.00  2.32           O  
ATOM    577  CB  VAL A  38      -7.199  -0.786 -11.353  1.00  2.32           C  
ATOM    578  CG1 VAL A  38      -6.348  -1.620 -12.298  1.00  2.32           C  
ATOM    579  CG2 VAL A  38      -8.461  -1.526 -10.949  1.00  2.32           C  
ATOM    580  H   VAL A  38      -7.944   0.924  -9.613  1.00  2.32           H  
ATOM    581  HA  VAL A  38      -6.196  -1.363  -9.547  1.00  2.32           H  
ATOM    582  HB  VAL A  38      -7.464   0.141 -11.875  1.00  2.32           H  
ATOM    583 1HG1 VAL A  38      -6.919  -1.849 -13.196  1.00  2.32           H  
ATOM    584 2HG1 VAL A  38      -5.454  -1.056 -12.569  1.00  2.32           H  
ATOM    585 3HG1 VAL A  38      -6.062  -2.544 -11.803  1.00  2.32           H  
ATOM    586 1HG2 VAL A  38      -9.042  -1.760 -11.840  1.00  2.32           H  
ATOM    587 2HG2 VAL A  38      -8.193  -2.449 -10.435  1.00  2.32           H  
ATOM    588 3HG2 VAL A  38      -9.052  -0.897 -10.284  1.00  2.32           H  
ATOM    589  N   ALA A  39      -5.103   1.414 -10.919  1.00  2.17           N  
ATOM    590  CA  ALA A  39      -3.918   2.081 -11.394  1.00  2.17           C  
ATOM    591  C   ALA A  39      -2.821   2.065 -10.369  1.00  2.17           C  
ATOM    592  O   ALA A  39      -1.674   1.819 -10.708  1.00  2.17           O  
ATOM    593  CB  ALA A  39      -4.245   3.502 -11.728  1.00  2.17           C  
ATOM    594  H   ALA A  39      -5.979   1.927 -10.913  1.00  2.17           H  
ATOM    595  HA  ALA A  39      -3.569   1.561 -12.284  1.00  2.17           H  
ATOM    596 1HB  ALA A  39      -3.369   3.989 -12.105  1.00  2.17           H  
ATOM    597 2HB  ALA A  39      -5.018   3.500 -12.463  1.00  2.17           H  
ATOM    598 3HB  ALA A  39      -4.598   4.014 -10.830  1.00  2.17           H  
ATOM    599  N   PHE A  40      -3.155   2.256  -9.098  1.00  2.02           N  
ATOM    600  CA  PHE A  40      -2.104   2.201  -8.101  1.00  2.02           C  
ATOM    601  C   PHE A  40      -1.682   0.755  -7.778  1.00  2.02           C  
ATOM    602  O   PHE A  40      -0.492   0.453  -7.648  1.00  2.02           O  
ATOM    603  CB  PHE A  40      -2.490   3.019  -6.891  1.00  2.02           C  
ATOM    604  CG  PHE A  40      -2.270   4.523  -7.136  1.00  2.02           C  
ATOM    605  CD1 PHE A  40      -3.257   5.319  -7.673  1.00  2.02           C  
ATOM    606  CD2 PHE A  40      -1.058   5.134  -6.806  1.00  2.02           C  
ATOM    607  CE1 PHE A  40      -3.049   6.659  -7.878  1.00  2.02           C  
ATOM    608  CE2 PHE A  40      -0.870   6.476  -7.003  1.00  2.02           C  
ATOM    609  CZ  PHE A  40      -1.849   7.229  -7.532  1.00  2.02           C  
ATOM    610  H   PHE A  40      -4.118   2.472  -8.825  1.00  2.02           H  
ATOM    611  HA  PHE A  40      -1.250   2.719  -8.514  1.00  2.02           H  
ATOM    612 1HB  PHE A  40      -3.546   2.854  -6.655  1.00  2.02           H  
ATOM    613 2HB  PHE A  40      -1.903   2.703  -6.046  1.00  2.02           H  
ATOM    614  HD1 PHE A  40      -4.199   4.883  -7.939  1.00  2.02           H  
ATOM    615  HD2 PHE A  40      -0.256   4.534  -6.377  1.00  2.02           H  
ATOM    616  HE1 PHE A  40      -3.841   7.276  -8.306  1.00  2.02           H  
ATOM    617  HE2 PHE A  40       0.058   6.948  -6.741  1.00  2.02           H  
ATOM    618  HZ  PHE A  40      -1.687   8.291  -7.677  1.00  2.02           H  
ATOM    619  N   ARG A  41      -2.633  -0.174  -7.701  1.00  1.87           N  
ATOM    620  CA  ARG A  41      -2.280  -1.562  -7.398  1.00  1.87           C  
ATOM    621  C   ARG A  41      -1.418  -2.224  -8.485  1.00  1.87           C  
ATOM    622  O   ARG A  41      -0.580  -3.076  -8.188  1.00  1.87           O  
ATOM    623  CB  ARG A  41      -3.538  -2.380  -7.189  1.00  1.87           C  
ATOM    624  CG  ARG A  41      -4.279  -2.081  -5.890  1.00  1.87           C  
ATOM    625  CD  ARG A  41      -5.573  -2.808  -5.809  1.00  1.87           C  
ATOM    626  NE  ARG A  41      -6.275  -2.528  -4.564  1.00  1.87           N  
ATOM    627  CZ  ARG A  41      -7.518  -2.959  -4.269  1.00  1.87           C  
ATOM    628  NH1 ARG A  41      -8.188  -3.688  -5.135  1.00  1.87           N  
ATOM    629  NH2 ARG A  41      -8.064  -2.652  -3.104  1.00  1.87           N  
ATOM    630  H   ARG A  41      -3.620   0.066  -7.819  1.00  1.87           H  
ATOM    631  HA  ARG A  41      -1.715  -1.567  -6.467  1.00  1.87           H  
ATOM    632 1HB  ARG A  41      -4.229  -2.186  -8.012  1.00  1.87           H  
ATOM    633 2HB  ARG A  41      -3.293  -3.440  -7.206  1.00  1.87           H  
ATOM    634 1HG  ARG A  41      -3.664  -2.397  -5.051  1.00  1.87           H  
ATOM    635 2HG  ARG A  41      -4.466  -1.014  -5.810  1.00  1.87           H  
ATOM    636 1HD  ARG A  41      -6.210  -2.492  -6.638  1.00  1.87           H  
ATOM    637 2HD  ARG A  41      -5.397  -3.880  -5.871  1.00  1.87           H  
ATOM    638  HE  ARG A  41      -5.793  -1.972  -3.870  1.00  1.87           H  
ATOM    639 1HH1 ARG A  41      -7.770  -3.926  -6.023  1.00  1.87           H  
ATOM    640 2HH1 ARG A  41      -9.118  -4.013  -4.910  1.00  1.87           H  
ATOM    641 1HH2 ARG A  41      -7.550  -2.094  -2.436  1.00  1.87           H  
ATOM    642 2HH2 ARG A  41      -8.993  -2.978  -2.880  1.00  1.87           H  
ATOM    643  N   GLN A  42      -1.628  -1.820  -9.736  1.00  1.73           N  
ATOM    644  CA  GLN A  42      -0.957  -2.368 -10.914  1.00  1.73           C  
ATOM    645  C   GLN A  42       0.243  -1.552 -11.416  1.00  1.73           C  
ATOM    646  O   GLN A  42       0.703  -1.775 -12.538  1.00  1.73           O  
ATOM    647  CB  GLN A  42      -1.961  -2.505 -12.064  1.00  1.73           C  
ATOM    648  CG  GLN A  42      -3.130  -3.454 -11.790  1.00  1.73           C  
ATOM    649  CD  GLN A  42      -2.698  -4.893 -11.581  1.00  1.73           C  
ATOM    650  OE1 GLN A  42      -1.965  -5.454 -12.401  1.00  1.73           O  
ATOM    651  NE2 GLN A  42      -3.152  -5.506 -10.492  1.00  1.73           N  
ATOM    652  H   GLN A  42      -2.348  -1.117  -9.900  1.00  1.73           H  
ATOM    653  HA  GLN A  42      -0.592  -3.360 -10.655  1.00  1.73           H  
ATOM    654 1HB  GLN A  42      -2.379  -1.520 -12.289  1.00  1.73           H  
ATOM    655 2HB  GLN A  42      -1.446  -2.852 -12.957  1.00  1.73           H  
ATOM    656 1HG  GLN A  42      -3.647  -3.114 -10.889  1.00  1.73           H  
ATOM    657 2HG  GLN A  42      -3.808  -3.422 -12.641  1.00  1.73           H  
ATOM    658 1HE2 GLN A  42      -2.898  -6.458 -10.309  1.00  1.73           H  
ATOM    659 2HE2 GLN A  42      -3.746  -5.018  -9.856  1.00  1.73           H  
ATOM    660  N   LEU A  43       0.746  -0.601 -10.632  1.00  1.60           N  
ATOM    661  CA  LEU A  43       1.819   0.247 -11.149  1.00  1.60           C  
ATOM    662  C   LEU A  43       3.078  -0.477 -11.591  1.00  1.60           C  
ATOM    663  O   LEU A  43       3.633  -1.312 -10.871  1.00  1.60           O  
ATOM    664  CB  LEU A  43       2.263   1.242 -10.081  1.00  1.60           C  
ATOM    665  CG  LEU A  43       1.284   2.228  -9.732  1.00  1.60           C  
ATOM    666  CD1 LEU A  43       1.750   3.078  -8.568  1.00  1.60           C  
ATOM    667  CD2 LEU A  43       1.020   3.037 -10.904  1.00  1.60           C  
ATOM    668  H   LEU A  43       0.360  -0.430  -9.699  1.00  1.60           H  
ATOM    669  HA  LEU A  43       1.425   0.792 -12.004  1.00  1.60           H  
ATOM    670 1HB  LEU A  43       2.549   0.706  -9.182  1.00  1.60           H  
ATOM    671 2HB  LEU A  43       3.106   1.769 -10.470  1.00  1.60           H  
ATOM    672  HG  LEU A  43       0.411   1.725  -9.463  1.00  1.60           H  
ATOM    673 1HD1 LEU A  43       0.987   3.803  -8.326  1.00  1.60           H  
ATOM    674 2HD1 LEU A  43       1.935   2.442  -7.704  1.00  1.60           H  
ATOM    675 3HD1 LEU A  43       2.655   3.592  -8.847  1.00  1.60           H  
ATOM    676 1HD2 LEU A  43       0.239   3.748 -10.682  1.00  1.60           H  
ATOM    677 2HD2 LEU A  43       1.929   3.548 -11.195  1.00  1.60           H  
ATOM    678 3HD2 LEU A  43       0.697   2.373 -11.685  1.00  1.60           H  
ATOM    679  N   THR A  44       3.565  -0.065 -12.757  1.00  1.48           N  
ATOM    680  CA  THR A  44       4.799  -0.553 -13.350  1.00  1.48           C  
ATOM    681  C   THR A  44       5.867   0.477 -13.085  1.00  1.48           C  
ATOM    682  O   THR A  44       5.529   1.594 -12.706  1.00  1.48           O  
ATOM    683  CB  THR A  44       4.641  -0.709 -14.867  1.00  1.48           C  
ATOM    684  OG1 THR A  44       4.464   0.607 -15.485  1.00  1.48           O  
ATOM    685  CG2 THR A  44       3.410  -1.547 -15.156  1.00  1.48           C  
ATOM    686  H   THR A  44       3.015   0.604 -13.275  1.00  1.48           H  
ATOM    687  HA  THR A  44       5.083  -1.501 -12.891  1.00  1.48           H  
ATOM    688  HB  THR A  44       5.521  -1.192 -15.286  1.00  1.48           H  
ATOM    689  HG1 THR A  44       4.228   0.485 -16.416  1.00  1.48           H  
ATOM    690 1HG2 THR A  44       3.287  -1.656 -16.232  1.00  1.48           H  
ATOM    691 2HG2 THR A  44       3.523  -2.531 -14.700  1.00  1.48           H  
ATOM    692 3HG2 THR A  44       2.526  -1.057 -14.739  1.00  1.48           H  
ATOM    693  N   GLU A  45       7.133   0.156 -13.319  1.00  1.37           N  
ATOM    694  CA  GLU A  45       8.161   1.164 -13.095  1.00  1.37           C  
ATOM    695  C   GLU A  45       7.864   2.496 -13.829  1.00  1.37           C  
ATOM    696  O   GLU A  45       7.916   3.551 -13.183  1.00  1.37           O  
ATOM    697  CB  GLU A  45       9.562   0.588 -13.360  1.00  1.37           C  
ATOM    698  CG  GLU A  45      10.697   1.585 -13.222  1.00  1.37           C  
ATOM    699  CD  GLU A  45      12.055   0.972 -13.484  1.00  1.37           C  
ATOM    700  OE1 GLU A  45      12.113  -0.198 -13.781  1.00  1.37           O  
ATOM    701  OE2 GLU A  45      13.031   1.678 -13.388  1.00  1.37           O  
ATOM    702  H   GLU A  45       7.378  -0.773 -13.632  1.00  1.37           H  
ATOM    703  HA  GLU A  45       8.152   1.399 -12.030  1.00  1.37           H  
ATOM    704 1HB  GLU A  45       9.754  -0.154 -12.587  1.00  1.37           H  
ATOM    705 2HB  GLU A  45       9.634   0.051 -14.279  1.00  1.37           H  
ATOM    706 1HG  GLU A  45      10.534   2.399 -13.931  1.00  1.37           H  
ATOM    707 2HG  GLU A  45      10.676   2.006 -12.218  1.00  1.37           H  
ATOM    708  N   PRO A  46       7.652   2.539 -15.170  1.00  1.27           N  
ATOM    709  CA  PRO A  46       7.262   3.744 -15.880  1.00  1.27           C  
ATOM    710  C   PRO A  46       6.051   4.451 -15.275  1.00  1.27           C  
ATOM    711  O   PRO A  46       6.037   5.683 -15.194  1.00  1.27           O  
ATOM    712  CB  PRO A  46       6.932   3.207 -17.271  1.00  1.27           C  
ATOM    713  CG  PRO A  46       7.827   2.014 -17.429  1.00  1.27           C  
ATOM    714  CD  PRO A  46       7.857   1.371 -16.062  1.00  1.27           C  
ATOM    715  HA  PRO A  46       8.125   4.426 -15.919  1.00  1.27           H  
ATOM    716 1HB  PRO A  46       5.862   2.950 -17.325  1.00  1.27           H  
ATOM    717 2HB  PRO A  46       7.114   3.984 -18.026  1.00  1.27           H  
ATOM    718 1HG  PRO A  46       7.431   1.341 -18.203  1.00  1.27           H  
ATOM    719 2HG  PRO A  46       8.826   2.332 -17.764  1.00  1.27           H  
ATOM    720 1HD  PRO A  46       7.066   0.635 -15.963  1.00  1.27           H  
ATOM    721 2HD  PRO A  46       8.837   0.955 -15.966  1.00  1.27           H  
ATOM    722  N   MET A  47       5.050   3.697 -14.779  1.00  1.19           N  
ATOM    723  CA  MET A  47       3.906   4.396 -14.190  1.00  1.19           C  
ATOM    724  C   MET A  47       4.302   5.032 -12.867  1.00  1.19           C  
ATOM    725  O   MET A  47       3.902   6.156 -12.572  1.00  1.19           O  
ATOM    726  CB  MET A  47       2.708   3.481 -14.000  1.00  1.19           C  
ATOM    727  CG  MET A  47       2.038   2.974 -15.274  1.00  1.19           C  
ATOM    728  SD  MET A  47       0.709   1.769 -14.925  1.00  1.19           S  
ATOM    729  CE  MET A  47      -0.641   2.766 -14.257  1.00  1.19           C  
ATOM    730  H   MET A  47       5.044   2.671 -14.841  1.00  1.19           H  
ATOM    731  HA  MET A  47       3.610   5.200 -14.862  1.00  1.19           H  
ATOM    732 1HB  MET A  47       3.003   2.630 -13.399  1.00  1.19           H  
ATOM    733 2HB  MET A  47       1.945   4.024 -13.453  1.00  1.19           H  
ATOM    734 1HG  MET A  47       1.607   3.814 -15.814  1.00  1.19           H  
ATOM    735 2HG  MET A  47       2.778   2.504 -15.914  1.00  1.19           H  
ATOM    736 1HE  MET A  47      -1.480   2.118 -13.996  1.00  1.19           H  
ATOM    737 2HE  MET A  47      -0.316   3.298 -13.382  1.00  1.19           H  
ATOM    738 3HE  MET A  47      -0.959   3.477 -14.986  1.00  1.19           H  
ATOM    739  N   LYS A  48       5.125   4.335 -12.077  1.00  1.13           N  
ATOM    740  CA  LYS A  48       5.546   4.866 -10.785  1.00  1.13           C  
ATOM    741  C   LYS A  48       6.349   6.136 -11.007  1.00  1.13           C  
ATOM    742  O   LYS A  48       6.203   7.109 -10.262  1.00  1.13           O  
ATOM    743  CB  LYS A  48       6.412   3.851 -10.024  1.00  1.13           C  
ATOM    744  CG  LYS A  48       5.667   2.634  -9.528  1.00  1.13           C  
ATOM    745  CD  LYS A  48       6.565   1.652  -8.825  1.00  1.13           C  
ATOM    746  CE  LYS A  48       5.779   0.417  -8.411  1.00  1.13           C  
ATOM    747  NZ  LYS A  48       6.648  -0.609  -7.764  1.00  1.13           N  
ATOM    748  H   LYS A  48       5.440   3.410 -12.367  1.00  1.13           H  
ATOM    749  HA  LYS A  48       4.665   5.107 -10.194  1.00  1.13           H  
ATOM    750 1HB  LYS A  48       7.215   3.504 -10.674  1.00  1.13           H  
ATOM    751 2HB  LYS A  48       6.872   4.336  -9.167  1.00  1.13           H  
ATOM    752 1HG  LYS A  48       4.871   2.924  -8.869  1.00  1.13           H  
ATOM    753 2HG  LYS A  48       5.251   2.136 -10.375  1.00  1.13           H  
ATOM    754 1HD  LYS A  48       7.367   1.352  -9.501  1.00  1.13           H  
ATOM    755 2HD  LYS A  48       7.003   2.118  -7.944  1.00  1.13           H  
ATOM    756 1HE  LYS A  48       4.994   0.710  -7.717  1.00  1.13           H  
ATOM    757 2HE  LYS A  48       5.319  -0.020  -9.298  1.00  1.13           H  
ATOM    758 1HZ  LYS A  48       6.087  -1.411  -7.513  1.00  1.13           H  
ATOM    759 2HZ  LYS A  48       7.369  -0.893  -8.412  1.00  1.13           H  
ATOM    760 3HZ  LYS A  48       7.074  -0.222  -6.937  1.00  1.13           H  
ATOM    761  N   SER A  49       7.172   6.137 -12.063  1.00  1.09           N  
ATOM    762  CA  SER A  49       8.001   7.282 -12.401  1.00  1.09           C  
ATOM    763  C   SER A  49       7.138   8.482 -12.795  1.00  1.09           C  
ATOM    764  O   SER A  49       7.387   9.607 -12.344  1.00  1.09           O  
ATOM    765  CB  SER A  49       8.928   6.916 -13.542  1.00  1.09           C  
ATOM    766  OG  SER A  49       9.823   5.905 -13.155  1.00  1.09           O  
ATOM    767  H   SER A  49       7.253   5.287 -12.627  1.00  1.09           H  
ATOM    768  HA  SER A  49       8.594   7.551 -11.527  1.00  1.09           H  
ATOM    769 1HB  SER A  49       8.342   6.579 -14.392  1.00  1.09           H  
ATOM    770 2HB  SER A  49       9.481   7.797 -13.855  1.00  1.09           H  
ATOM    771  HG  SER A  49       9.269   5.106 -13.014  1.00  1.09           H  
ATOM    772  N   GLU A  50       6.085   8.231 -13.586  1.00  1.07           N  
ATOM    773  CA  GLU A  50       5.183   9.295 -14.012  1.00  1.07           C  
ATOM    774  C   GLU A  50       4.442   9.858 -12.802  1.00  1.07           C  
ATOM    775  O   GLU A  50       4.266  11.079 -12.670  1.00  1.07           O  
ATOM    776  CB  GLU A  50       4.182   8.766 -15.048  1.00  1.07           C  
ATOM    777  CG  GLU A  50       3.229   9.821 -15.616  1.00  1.07           C  
ATOM    778  CD  GLU A  50       3.918  10.885 -16.452  1.00  1.07           C  
ATOM    779  OE1 GLU A  50       5.010  10.645 -16.909  1.00  1.07           O  
ATOM    780  OE2 GLU A  50       3.351  11.940 -16.622  1.00  1.07           O  
ATOM    781  H   GLU A  50       5.937   7.284 -13.938  1.00  1.07           H  
ATOM    782  HA  GLU A  50       5.771  10.095 -14.461  1.00  1.07           H  
ATOM    783 1HB  GLU A  50       4.722   8.307 -15.877  1.00  1.07           H  
ATOM    784 2HB  GLU A  50       3.573   7.983 -14.589  1.00  1.07           H  
ATOM    785 1HG  GLU A  50       2.462   9.335 -16.220  1.00  1.07           H  
ATOM    786 2HG  GLU A  50       2.735  10.295 -14.774  1.00  1.07           H  
ATOM    787  N   ILE A  51       4.040   8.976 -11.887  1.00  1.06           N  
ATOM    788  CA  ILE A  51       3.352   9.433 -10.700  1.00  1.06           C  
ATOM    789  C   ILE A  51       4.284  10.268  -9.860  1.00  1.06           C  
ATOM    790  O   ILE A  51       3.917  11.359  -9.439  1.00  1.06           O  
ATOM    791  CB  ILE A  51       2.824   8.277  -9.855  1.00  1.06           C  
ATOM    792  CG1 ILE A  51       1.762   7.592 -10.589  1.00  1.06           C  
ATOM    793  CG2 ILE A  51       2.283   8.824  -8.539  1.00  1.06           C  
ATOM    794  CD1 ILE A  51       1.391   6.330 -10.008  1.00  1.06           C  
ATOM    795  H   ILE A  51       4.187   7.977 -12.038  1.00  1.06           H  
ATOM    796  HA  ILE A  51       2.508  10.049 -11.003  1.00  1.06           H  
ATOM    797  HB  ILE A  51       3.621   7.556  -9.664  1.00  1.06           H  
ATOM    798 1HG1 ILE A  51       0.925   8.204 -10.594  1.00  1.06           H  
ATOM    799 2HG1 ILE A  51       2.078   7.436 -11.610  1.00  1.06           H  
ATOM    800 1HG2 ILE A  51       1.893   8.024  -7.949  1.00  1.06           H  
ATOM    801 2HG2 ILE A  51       3.084   9.320  -7.996  1.00  1.06           H  
ATOM    802 3HG2 ILE A  51       1.491   9.532  -8.743  1.00  1.06           H  
ATOM    803 1HD1 ILE A  51       0.603   5.906 -10.590  1.00  1.06           H  
ATOM    804 2HD1 ILE A  51       2.255   5.678 -10.014  1.00  1.06           H  
ATOM    805 3HD1 ILE A  51       1.056   6.481  -9.002  1.00  1.06           H  
ATOM    806  N   ALA A  52       5.503   9.792  -9.634  1.00  1.05           N  
ATOM    807  CA  ALA A  52       6.431  10.544  -8.812  1.00  1.05           C  
ATOM    808  C   ALA A  52       6.671  11.928  -9.393  1.00  1.05           C  
ATOM    809  O   ALA A  52       6.696  12.921  -8.659  1.00  1.05           O  
ATOM    810  CB  ALA A  52       7.741   9.794  -8.710  1.00  1.05           C  
ATOM    811  H   ALA A  52       5.779   8.885 -10.007  1.00  1.05           H  
ATOM    812  HA  ALA A  52       5.995  10.658  -7.821  1.00  1.05           H  
ATOM    813 1HB  ALA A  52       8.432  10.347  -8.080  1.00  1.05           H  
ATOM    814 2HB  ALA A  52       7.559   8.809  -8.282  1.00  1.05           H  
ATOM    815 3HB  ALA A  52       8.166   9.681  -9.708  1.00  1.05           H  
ATOM    816  N   ALA A  53       6.795  12.019 -10.721  1.00  1.04           N  
ATOM    817  CA  ALA A  53       6.975  13.313 -11.359  1.00  1.04           C  
ATOM    818  C   ALA A  53       5.763  14.208 -11.111  1.00  1.04           C  
ATOM    819  O   ALA A  53       5.900  15.405 -10.843  1.00  1.04           O  
ATOM    820  CB  ALA A  53       7.197  13.130 -12.848  1.00  1.04           C  
ATOM    821  H   ALA A  53       6.789  11.174 -11.296  1.00  1.04           H  
ATOM    822  HA  ALA A  53       7.849  13.792 -10.918  1.00  1.04           H  
ATOM    823 1HB  ALA A  53       7.350  14.098 -13.316  1.00  1.04           H  
ATOM    824 2HB  ALA A  53       8.072  12.501 -13.009  1.00  1.04           H  
ATOM    825 3HB  ALA A  53       6.321  12.646 -13.287  1.00  1.04           H  
ATOM    826  N   THR A  54       4.569  13.610 -11.168  1.00  1.02           N  
ATOM    827  CA  THR A  54       3.320  14.327 -10.973  1.00  1.02           C  
ATOM    828  C   THR A  54       3.193  14.849  -9.549  1.00  1.02           C  
ATOM    829  O   THR A  54       2.752  15.985  -9.340  1.00  1.02           O  
ATOM    830  CB  THR A  54       2.123  13.427 -11.308  1.00  1.02           C  
ATOM    831  OG1 THR A  54       2.215  13.004 -12.682  1.00  1.02           O  
ATOM    832  CG2 THR A  54       0.819  14.174 -11.087  1.00  1.02           C  
ATOM    833  H   THR A  54       4.519  12.617 -11.403  1.00  1.02           H  
ATOM    834  HA  THR A  54       3.308  15.181 -11.649  1.00  1.02           H  
ATOM    835  HB  THR A  54       2.133  12.552 -10.670  1.00  1.02           H  
ATOM    836  HG1 THR A  54       3.019  12.430 -12.798  1.00  1.02           H  
ATOM    837 1HG2 THR A  54      -0.006  13.530 -11.329  1.00  1.02           H  
ATOM    838 2HG2 THR A  54       0.745  14.482 -10.044  1.00  1.02           H  
ATOM    839 3HG2 THR A  54       0.792  15.049 -11.730  1.00  1.02           H  
ATOM    840  N   VAL A  55       3.559  14.008  -8.576  1.00  1.01           N  
ATOM    841  CA  VAL A  55       3.465  14.351  -7.163  1.00  1.01           C  
ATOM    842  C   VAL A  55       4.443  15.454  -6.833  1.00  1.01           C  
ATOM    843  O   VAL A  55       4.093  16.423  -6.155  1.00  1.01           O  
ATOM    844  CB  VAL A  55       3.790  13.147  -6.259  1.00  1.01           C  
ATOM    845  CG1 VAL A  55       3.810  13.612  -4.794  1.00  1.01           C  
ATOM    846  CG2 VAL A  55       2.783  12.066  -6.458  1.00  1.01           C  
ATOM    847  H   VAL A  55       3.898  13.085  -8.844  1.00  1.01           H  
ATOM    848  HA  VAL A  55       2.461  14.700  -6.950  1.00  1.01           H  
ATOM    849  HB  VAL A  55       4.784  12.769  -6.510  1.00  1.01           H  
ATOM    850 1HG1 VAL A  55       4.056  12.771  -4.148  1.00  1.01           H  
ATOM    851 2HG1 VAL A  55       4.559  14.393  -4.677  1.00  1.01           H  
ATOM    852 3HG1 VAL A  55       2.827  14.005  -4.522  1.00  1.01           H  
ATOM    853 1HG2 VAL A  55       3.014  11.216  -5.817  1.00  1.01           H  
ATOM    854 2HG2 VAL A  55       1.865  12.453  -6.216  1.00  1.01           H  
ATOM    855 3HG2 VAL A  55       2.769  11.752  -7.472  1.00  1.01           H  
ATOM    856  N   LYS A  56       5.676  15.322  -7.328  1.00  0.99           N  
ATOM    857  CA  LYS A  56       6.694  16.328  -7.095  1.00  0.99           C  
ATOM    858  C   LYS A  56       6.200  17.668  -7.618  1.00  0.99           C  
ATOM    859  O   LYS A  56       6.172  18.651  -6.877  1.00  0.99           O  
ATOM    860  CB  LYS A  56       8.000  15.910  -7.784  1.00  0.99           C  
ATOM    861  CG  LYS A  56       9.217  16.842  -7.597  1.00  0.99           C  
ATOM    862  CD  LYS A  56      10.443  16.243  -8.316  1.00  0.99           C  
ATOM    863  CE  LYS A  56      11.766  16.990  -8.032  1.00  0.99           C  
ATOM    864  NZ  LYS A  56      11.822  18.356  -8.637  1.00  0.99           N  
ATOM    865  H   LYS A  56       5.920  14.496  -7.877  1.00  0.99           H  
ATOM    866  HA  LYS A  56       6.863  16.420  -6.022  1.00  0.99           H  
ATOM    867 1HB  LYS A  56       8.283  14.917  -7.432  1.00  0.99           H  
ATOM    868 2HB  LYS A  56       7.818  15.821  -8.857  1.00  0.99           H  
ATOM    869 1HG  LYS A  56       8.993  17.822  -8.028  1.00  0.99           H  
ATOM    870 2HG  LYS A  56       9.438  16.973  -6.539  1.00  0.99           H  
ATOM    871 1HD  LYS A  56      10.558  15.203  -8.011  1.00  0.99           H  
ATOM    872 2HD  LYS A  56      10.258  16.264  -9.390  1.00  0.99           H  
ATOM    873 1HE  LYS A  56      11.905  17.078  -6.956  1.00  0.99           H  
ATOM    874 2HE  LYS A  56      12.581  16.397  -8.445  1.00  0.99           H  
ATOM    875 1HZ  LYS A  56      12.709  18.778  -8.426  1.00  0.99           H  
ATOM    876 2HZ  LYS A  56      11.706  18.301  -9.633  1.00  0.99           H  
ATOM    877 3HZ  LYS A  56      11.088  18.950  -8.244  1.00  0.99           H  
ATOM    878  N   LYS A  57       5.725  17.695  -8.873  1.00  0.99           N  
ATOM    879  CA  LYS A  57       5.246  18.945  -9.444  1.00  0.99           C  
ATOM    880  C   LYS A  57       4.052  19.491  -8.675  1.00  0.99           C  
ATOM    881  O   LYS A  57       3.984  20.688  -8.405  1.00  0.99           O  
ATOM    882  CB  LYS A  57       4.889  18.739 -10.913  1.00  0.99           C  
ATOM    883  CG  LYS A  57       6.098  18.536 -11.824  1.00  0.99           C  
ATOM    884  CD  LYS A  57       5.678  18.276 -13.262  1.00  0.99           C  
ATOM    885  CE  LYS A  57       6.891  18.040 -14.157  1.00  0.99           C  
ATOM    886  NZ  LYS A  57       6.499  17.748 -15.568  1.00  0.99           N  
ATOM    887  H   LYS A  57       5.734  16.854  -9.452  1.00  0.99           H  
ATOM    888  HA  LYS A  57       6.049  19.681  -9.383  1.00  0.99           H  
ATOM    889 1HB  LYS A  57       4.254  17.855 -11.002  1.00  0.99           H  
ATOM    890 2HB  LYS A  57       4.327  19.582 -11.275  1.00  0.99           H  
ATOM    891 1HG  LYS A  57       6.718  19.432 -11.794  1.00  0.99           H  
ATOM    892 2HG  LYS A  57       6.690  17.699 -11.462  1.00  0.99           H  
ATOM    893 1HD  LYS A  57       5.036  17.392 -13.292  1.00  0.99           H  
ATOM    894 2HD  LYS A  57       5.114  19.131 -13.637  1.00  0.99           H  
ATOM    895 1HE  LYS A  57       7.521  18.928 -14.142  1.00  0.99           H  
ATOM    896 2HE  LYS A  57       7.460  17.195 -13.767  1.00  0.99           H  
ATOM    897 1HZ  LYS A  57       7.328  17.598 -16.126  1.00  0.99           H  
ATOM    898 2HZ  LYS A  57       5.924  16.918 -15.591  1.00  0.99           H  
ATOM    899 3HZ  LYS A  57       5.979  18.529 -15.942  1.00  0.99           H  
ATOM    900  N   TYR A  58       3.134  18.622  -8.249  1.00  1.01           N  
ATOM    901  CA  TYR A  58       1.996  19.091  -7.477  1.00  1.01           C  
ATOM    902  C   TYR A  58       2.434  19.820  -6.228  1.00  1.01           C  
ATOM    903  O   TYR A  58       1.986  20.943  -5.954  1.00  1.01           O  
ATOM    904  CB  TYR A  58       1.076  17.935  -7.084  1.00  1.01           C  
ATOM    905  CG  TYR A  58       0.029  18.353  -6.101  1.00  1.01           C  
ATOM    906  CD1 TYR A  58      -1.059  19.092  -6.507  1.00  1.01           C  
ATOM    907  CD2 TYR A  58       0.169  17.998  -4.770  1.00  1.01           C  
ATOM    908  CE1 TYR A  58      -1.987  19.497  -5.593  1.00  1.01           C  
ATOM    909  CE2 TYR A  58      -0.762  18.407  -3.854  1.00  1.01           C  
ATOM    910  CZ  TYR A  58      -1.832  19.162  -4.265  1.00  1.01           C  
ATOM    911  OH  TYR A  58      -2.738  19.598  -3.361  1.00  1.01           O  
ATOM    912  H   TYR A  58       3.204  17.633  -8.483  1.00  1.01           H  
ATOM    913  HA  TYR A  58       1.433  19.793  -8.092  1.00  1.01           H  
ATOM    914 1HB  TYR A  58       0.598  17.520  -7.956  1.00  1.01           H  
ATOM    915 2HB  TYR A  58       1.666  17.143  -6.632  1.00  1.01           H  
ATOM    916  HD1 TYR A  58      -1.169  19.373  -7.543  1.00  1.01           H  
ATOM    917  HD2 TYR A  58       1.026  17.408  -4.454  1.00  1.01           H  
ATOM    918  HE1 TYR A  58      -2.832  20.096  -5.912  1.00  1.01           H  
ATOM    919  HE2 TYR A  58      -0.646  18.144  -2.802  1.00  1.01           H  
ATOM    920  HH  TYR A  58      -2.487  19.275  -2.489  1.00  1.01           H  
ATOM    921  N   LEU A  59       3.310  19.185  -5.463  1.00  1.07           N  
ATOM    922  CA  LEU A  59       3.741  19.774  -4.221  1.00  1.07           C  
ATOM    923  C   LEU A  59       4.499  21.076  -4.463  1.00  1.07           C  
ATOM    924  O   LEU A  59       4.271  22.061  -3.762  1.00  1.07           O  
ATOM    925  CB  LEU A  59       4.594  18.754  -3.465  1.00  1.07           C  
ATOM    926  CG  LEU A  59       3.792  17.518  -2.963  1.00  1.07           C  
ATOM    927  CD1 LEU A  59       4.737  16.493  -2.374  1.00  1.07           C  
ATOM    928  CD2 LEU A  59       2.752  17.966  -1.947  1.00  1.07           C  
ATOM    929  H   LEU A  59       3.664  18.269  -5.746  1.00  1.07           H  
ATOM    930  HA  LEU A  59       2.857  19.998  -3.625  1.00  1.07           H  
ATOM    931 1HB  LEU A  59       5.374  18.392  -4.143  1.00  1.07           H  
ATOM    932 2HB  LEU A  59       5.063  19.239  -2.612  1.00  1.07           H  
ATOM    933  HG  LEU A  59       3.288  17.052  -3.808  1.00  1.07           H  
ATOM    934 1HD1 LEU A  59       4.175  15.623  -2.042  1.00  1.07           H  
ATOM    935 2HD1 LEU A  59       5.456  16.191  -3.136  1.00  1.07           H  
ATOM    936 3HD1 LEU A  59       5.264  16.929  -1.528  1.00  1.07           H  
ATOM    937 1HD2 LEU A  59       2.185  17.111  -1.610  1.00  1.07           H  
ATOM    938 2HD2 LEU A  59       3.247  18.429  -1.093  1.00  1.07           H  
ATOM    939 3HD2 LEU A  59       2.077  18.689  -2.407  1.00  1.07           H  
ATOM    940  N   GLU A  60       5.345  21.119  -5.500  1.00  1.17           N  
ATOM    941  CA  GLU A  60       6.096  22.336  -5.812  1.00  1.17           C  
ATOM    942  C   GLU A  60       5.175  23.483  -6.224  1.00  1.17           C  
ATOM    943  O   GLU A  60       5.421  24.642  -5.889  1.00  1.17           O  
ATOM    944  CB  GLU A  60       7.129  22.063  -6.910  1.00  1.17           C  
ATOM    945  CG  GLU A  60       8.289  21.178  -6.451  1.00  1.17           C  
ATOM    946  CD  GLU A  60       9.245  20.796  -7.548  1.00  1.17           C  
ATOM    947  OE1 GLU A  60       9.038  21.165  -8.680  1.00  1.17           O  
ATOM    948  OE2 GLU A  60      10.192  20.101  -7.246  1.00  1.17           O  
ATOM    949  H   GLU A  60       5.496  20.282  -6.066  1.00  1.17           H  
ATOM    950  HA  GLU A  60       6.627  22.645  -4.911  1.00  1.17           H  
ATOM    951 1HB  GLU A  60       6.637  21.566  -7.748  1.00  1.17           H  
ATOM    952 2HB  GLU A  60       7.535  23.004  -7.276  1.00  1.17           H  
ATOM    953 1HG  GLU A  60       8.843  21.711  -5.680  1.00  1.17           H  
ATOM    954 2HG  GLU A  60       7.886  20.276  -5.999  1.00  1.17           H  
ATOM    955  N   TYR A  61       4.113  23.163  -6.959  1.00  1.33           N  
ATOM    956  CA  TYR A  61       3.162  24.169  -7.399  1.00  1.33           C  
ATOM    957  C   TYR A  61       2.369  24.728  -6.221  1.00  1.33           C  
ATOM    958  O   TYR A  61       2.083  25.925  -6.163  1.00  1.33           O  
ATOM    959  CB  TYR A  61       2.187  23.577  -8.417  1.00  1.33           C  
ATOM    960  CG  TYR A  61       2.822  23.188  -9.725  1.00  1.33           C  
ATOM    961  CD1 TYR A  61       2.192  22.262 -10.543  1.00  1.33           C  
ATOM    962  CD2 TYR A  61       4.040  23.732 -10.098  1.00  1.33           C  
ATOM    963  CE1 TYR A  61       2.772  21.892 -11.734  1.00  1.33           C  
ATOM    964  CE2 TYR A  61       4.623  23.358 -11.290  1.00  1.33           C  
ATOM    965  CZ  TYR A  61       3.993  22.443 -12.108  1.00  1.33           C  
ATOM    966  OH  TYR A  61       4.575  22.074 -13.301  1.00  1.33           O  
ATOM    967  H   TYR A  61       3.973  22.193  -7.242  1.00  1.33           H  
ATOM    968  HA  TYR A  61       3.710  24.990  -7.857  1.00  1.33           H  
ATOM    969 1HB  TYR A  61       1.725  22.683  -7.989  1.00  1.33           H  
ATOM    970 2HB  TYR A  61       1.392  24.291  -8.619  1.00  1.33           H  
ATOM    971  HD1 TYR A  61       1.239  21.829 -10.242  1.00  1.33           H  
ATOM    972  HD2 TYR A  61       4.538  24.453  -9.450  1.00  1.33           H  
ATOM    973  HE1 TYR A  61       2.278  21.169 -12.377  1.00  1.33           H  
ATOM    974  HE2 TYR A  61       5.581  23.784 -11.586  1.00  1.33           H  
ATOM    975  HH  TYR A  61       5.378  22.585 -13.433  1.00  1.33           H  
ATOM    976  N   ASP A  62       1.996  23.844  -5.290  1.00  1.55           N  
ATOM    977  CA  ASP A  62       1.176  24.220  -4.146  1.00  1.55           C  
ATOM    978  C   ASP A  62       1.929  24.969  -3.033  1.00  1.55           C  
ATOM    979  O   ASP A  62       1.423  25.977  -2.525  1.00  1.55           O  
ATOM    980  CB  ASP A  62       0.516  22.967  -3.558  1.00  1.55           C  
ATOM    981  CG  ASP A  62      -0.574  23.279  -2.546  1.00  1.55           C  
ATOM    982  OD1 ASP A  62      -1.563  23.884  -2.928  1.00  1.55           O  
ATOM    983  OD2 ASP A  62      -0.435  22.910  -1.413  1.00  1.55           O  
ATOM    984  H   ASP A  62       2.254  22.863  -5.406  1.00  1.55           H  
ATOM    985  HA  ASP A  62       0.388  24.877  -4.509  1.00  1.55           H  
ATOM    986 1HB  ASP A  62       0.094  22.363  -4.367  1.00  1.55           H  
ATOM    987 2HB  ASP A  62       1.283  22.355  -3.073  1.00  1.55           H  
ATOM    988  N   HIS A  63       3.110  24.481  -2.636  1.00  1.79           N  
ATOM    989  CA  HIS A  63       3.845  25.094  -1.531  1.00  1.79           C  
ATOM    990  C   HIS A  63       5.270  24.545  -1.436  1.00  1.79           C  
ATOM    991  O   HIS A  63       6.220  25.194  -1.878  1.00  1.79           O  
ATOM    992  OXT HIS A  63       5.485  23.559  -0.731  1.00  1.79           O  
ATOM    993  CB  HIS A  63       3.111  24.848  -0.195  1.00  1.79           C  
ATOM    994  CG  HIS A  63       3.657  25.626   0.979  1.00  1.79           C  
ATOM    995  ND1 HIS A  63       3.468  26.988   1.118  1.00  1.79           N  
ATOM    996  CD2 HIS A  63       4.365  25.233   2.067  1.00  1.79           C  
ATOM    997  CE1 HIS A  63       4.041  27.399   2.238  1.00  1.79           C  
ATOM    998  NE2 HIS A  63       4.591  26.355   2.832  1.00  1.79           N  
ATOM    999  H   HIS A  63       3.496  23.657  -3.097  1.00  1.79           H  
ATOM   1000  HA  HIS A  63       3.912  26.168  -1.693  1.00  1.79           H  
ATOM   1001 1HB  HIS A  63       2.054  25.092  -0.294  1.00  1.79           H  
ATOM   1002 2HB  HIS A  63       3.167  23.787   0.050  1.00  1.79           H  
ATOM   1003  HD1 HIS A  63       2.971  27.581   0.482  1.00  1.79           H  
ATOM   1004  HD2 HIS A  63       4.742  24.264   2.395  1.00  1.79           H  
ATOM   1005  HE1 HIS A  63       4.003  28.449   2.527  1.00  1.79           H  
ENDMDL

REMARK ID 691119 DOMAINID 682256 MODEL 2 2025-10-18_00000287_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.821   1.515  -1.301  1.00  2.92           N  
ATOM      2  CA  GLY A   1       2.053   1.572  -0.525  1.00  2.92           C  
ATOM      3  C   GLY A   1       2.684   2.967  -0.610  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.976   3.942  -0.860  1.00  2.92           O  
ATOM      5  H   GLY A   1       0.871   1.560  -2.309  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       1.842   1.322   0.515  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       2.722   0.813  -0.912  1.00  2.92           H  
ATOM      8  N   PRO A   2       3.998   3.105  -0.367  1.00  2.61           N  
ATOM      9  CA  PRO A   2       4.733   4.352  -0.434  1.00  2.61           C  
ATOM     10  C   PRO A   2       4.910   4.800  -1.876  1.00  2.61           C  
ATOM     11  O   PRO A   2       4.970   3.976  -2.794  1.00  2.61           O  
ATOM     12  CB  PRO A   2       6.048   4.005   0.270  1.00  2.61           C  
ATOM     13  CG  PRO A   2       6.227   2.525   0.052  1.00  2.61           C  
ATOM     14  CD  PRO A   2       4.818   1.941   0.030  1.00  2.61           C  
ATOM     15  HA  PRO A   2       4.183   5.116   0.133  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       6.868   4.600  -0.157  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       5.982   4.270   1.336  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       6.779   2.355  -0.873  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       6.842   2.102   0.861  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       4.811   1.160  -0.735  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.522   1.568   1.022  1.00  2.61           H  
ATOM     22  N   VAL A   3       5.109   6.099  -2.054  1.00  2.31           N  
ATOM     23  CA  VAL A   3       5.274   6.701  -3.372  1.00  2.31           C  
ATOM     24  C   VAL A   3       6.387   6.123  -4.227  1.00  2.31           C  
ATOM     25  O   VAL A   3       6.184   5.859  -5.413  1.00  2.31           O  
ATOM     26  CB  VAL A   3       5.568   8.196  -3.195  1.00  2.31           C  
ATOM     27  CG1 VAL A   3       5.991   8.786  -4.512  1.00  2.31           C  
ATOM     28  CG2 VAL A   3       4.319   8.913  -2.654  1.00  2.31           C  
ATOM     29  H   VAL A   3       5.087   6.711  -1.250  1.00  2.31           H  
ATOM     30  HA  VAL A   3       4.332   6.582  -3.909  1.00  2.31           H  
ATOM     31  HB  VAL A   3       6.398   8.319  -2.495  1.00  2.31           H  
ATOM     32 1HG1 VAL A   3       6.223   9.826  -4.366  1.00  2.31           H  
ATOM     33 2HG1 VAL A   3       6.878   8.275  -4.876  1.00  2.31           H  
ATOM     34 3HG1 VAL A   3       5.188   8.679  -5.240  1.00  2.31           H  
ATOM     35 1HG2 VAL A   3       4.533   9.969  -2.525  1.00  2.31           H  
ATOM     36 2HG2 VAL A   3       3.496   8.797  -3.360  1.00  2.31           H  
ATOM     37 3HG2 VAL A   3       4.037   8.481  -1.695  1.00  2.31           H  
ATOM     38  N   VAL A   4       7.553   5.898  -3.641  1.00  2.07           N  
ATOM     39  CA  VAL A   4       8.665   5.396  -4.428  1.00  2.07           C  
ATOM     40  C   VAL A   4       8.374   4.015  -4.996  1.00  2.07           C  
ATOM     41  O   VAL A   4       8.648   3.753  -6.171  1.00  2.07           O  
ATOM     42  CB  VAL A   4       9.938   5.336  -3.583  1.00  2.07           C  
ATOM     43  CG1 VAL A   4      11.028   4.644  -4.366  1.00  2.07           C  
ATOM     44  CG2 VAL A   4      10.347   6.746  -3.184  1.00  2.07           C  
ATOM     45  H   VAL A   4       7.670   6.103  -2.659  1.00  2.07           H  
ATOM     46  HA  VAL A   4       8.831   6.083  -5.259  1.00  2.07           H  
ATOM     47  HB  VAL A   4       9.750   4.746  -2.688  1.00  2.07           H  
ATOM     48 1HG1 VAL A   4      11.929   4.588  -3.772  1.00  2.07           H  
ATOM     49 2HG1 VAL A   4      10.700   3.640  -4.622  1.00  2.07           H  
ATOM     50 3HG1 VAL A   4      11.232   5.204  -5.276  1.00  2.07           H  
ATOM     51 1HG2 VAL A   4      11.248   6.712  -2.576  1.00  2.07           H  
ATOM     52 2HG2 VAL A   4      10.537   7.334  -4.080  1.00  2.07           H  
ATOM     53 3HG2 VAL A   4       9.541   7.207  -2.608  1.00  2.07           H  
ATOM     54  N   SER A   5       7.826   3.125  -4.162  1.00  1.89           N  
ATOM     55  CA  SER A   5       7.523   1.779  -4.619  1.00  1.89           C  
ATOM     56  C   SER A   5       6.450   1.804  -5.681  1.00  1.89           C  
ATOM     57  O   SER A   5       6.583   1.131  -6.697  1.00  1.89           O  
ATOM     58  CB  SER A   5       7.068   0.899  -3.479  1.00  1.89           C  
ATOM     59  OG  SER A   5       8.106   0.679  -2.557  1.00  1.89           O  
ATOM     60  H   SER A   5       7.600   3.398  -3.218  1.00  1.89           H  
ATOM     61  HA  SER A   5       8.425   1.348  -5.054  1.00  1.89           H  
ATOM     62 1HB  SER A   5       6.219   1.371  -2.983  1.00  1.89           H  
ATOM     63 2HB  SER A   5       6.721  -0.056  -3.879  1.00  1.89           H  
ATOM     64  HG  SER A   5       7.718   0.159  -1.847  1.00  1.89           H  
ATOM     65  N   ILE A   6       5.430   2.641  -5.498  1.00  1.76           N  
ATOM     66  CA  ILE A   6       4.357   2.694  -6.475  1.00  1.76           C  
ATOM     67  C   ILE A   6       4.886   3.113  -7.829  1.00  1.76           C  
ATOM     68  O   ILE A   6       4.637   2.449  -8.838  1.00  1.76           O  
ATOM     69  CB  ILE A   6       3.266   3.680  -6.033  1.00  1.76           C  
ATOM     70  CG1 ILE A   6       2.533   3.138  -4.800  1.00  1.76           C  
ATOM     71  CG2 ILE A   6       2.297   3.933  -7.192  1.00  1.76           C  
ATOM     72  CD1 ILE A   6       1.678   4.173  -4.119  1.00  1.76           C  
ATOM     73  H   ILE A   6       5.372   3.207  -4.647  1.00  1.76           H  
ATOM     74  HA  ILE A   6       3.920   1.701  -6.567  1.00  1.76           H  
ATOM     75  HB  ILE A   6       3.734   4.622  -5.740  1.00  1.76           H  
ATOM     76 1HG1 ILE A   6       1.894   2.313  -5.110  1.00  1.76           H  
ATOM     77 2HG1 ILE A   6       3.259   2.760  -4.084  1.00  1.76           H  
ATOM     78 1HG2 ILE A   6       1.534   4.641  -6.881  1.00  1.76           H  
ATOM     79 2HG2 ILE A   6       2.841   4.339  -8.043  1.00  1.76           H  
ATOM     80 3HG2 ILE A   6       1.822   2.990  -7.487  1.00  1.76           H  
ATOM     81 1HD1 ILE A   6       1.180   3.731  -3.263  1.00  1.76           H  
ATOM     82 2HD1 ILE A   6       2.311   4.995  -3.781  1.00  1.76           H  
ATOM     83 3HD1 ILE A   6       0.933   4.547  -4.815  1.00  1.76           H  
ATOM     84  N   ILE A   7       5.694   4.162  -7.861  1.00  1.68           N  
ATOM     85  CA  ILE A   7       6.212   4.593  -9.137  1.00  1.68           C  
ATOM     86  C   ILE A   7       7.086   3.502  -9.761  1.00  1.68           C  
ATOM     87  O   ILE A   7       6.933   3.174 -10.940  1.00  1.68           O  
ATOM     88  CB  ILE A   7       6.988   5.914  -9.001  1.00  1.68           C  
ATOM     89  CG1 ILE A   7       5.993   7.054  -8.633  1.00  1.68           C  
ATOM     90  CG2 ILE A   7       7.721   6.208 -10.303  1.00  1.68           C  
ATOM     91  CD1 ILE A   7       6.652   8.383  -8.219  1.00  1.68           C  
ATOM     92  H   ILE A   7       5.913   4.679  -7.006  1.00  1.68           H  
ATOM     93  HA  ILE A   7       5.371   4.771  -9.802  1.00  1.68           H  
ATOM     94  HB  ILE A   7       7.707   5.831  -8.179  1.00  1.68           H  
ATOM     95 1HG1 ILE A   7       5.339   7.216  -9.471  1.00  1.68           H  
ATOM     96 2HG1 ILE A   7       5.384   6.711  -7.792  1.00  1.68           H  
ATOM     97 1HG2 ILE A   7       8.277   7.143 -10.213  1.00  1.68           H  
ATOM     98 2HG2 ILE A   7       8.403   5.397 -10.500  1.00  1.68           H  
ATOM     99 3HG2 ILE A   7       7.005   6.283 -11.114  1.00  1.68           H  
ATOM    100 1HD1 ILE A   7       5.879   9.111  -7.968  1.00  1.68           H  
ATOM    101 2HD1 ILE A   7       7.289   8.213  -7.351  1.00  1.68           H  
ATOM    102 3HD1 ILE A   7       7.254   8.765  -9.042  1.00  1.68           H  
ATOM    103  N   ARG A   8       7.972   2.891  -8.969  1.00  1.62           N  
ATOM    104  CA  ARG A   8       8.835   1.839  -9.500  1.00  1.62           C  
ATOM    105  C   ARG A   8       8.077   0.602 -10.000  1.00  1.62           C  
ATOM    106  O   ARG A   8       8.464   0.001 -11.006  1.00  1.62           O  
ATOM    107  CB  ARG A   8       9.844   1.416  -8.451  1.00  1.62           C  
ATOM    108  CG  ARG A   8      10.930   2.443  -8.169  1.00  1.62           C  
ATOM    109  CD  ARG A   8      11.835   1.993  -7.090  1.00  1.62           C  
ATOM    110  NE  ARG A   8      12.878   2.968  -6.815  1.00  1.62           N  
ATOM    111  CZ  ARG A   8      13.796   2.855  -5.839  1.00  1.62           C  
ATOM    112  NH1 ARG A   8      13.792   1.803  -5.050  1.00  1.62           N  
ATOM    113  NH2 ARG A   8      14.703   3.801  -5.675  1.00  1.62           N  
ATOM    114  H   ARG A   8       8.070   3.167  -7.990  1.00  1.62           H  
ATOM    115  HA  ARG A   8       9.389   2.250 -10.328  1.00  1.62           H  
ATOM    116 1HB  ARG A   8       9.319   1.223  -7.513  1.00  1.62           H  
ATOM    117 2HB  ARG A   8      10.322   0.488  -8.758  1.00  1.62           H  
ATOM    118 1HG  ARG A   8      11.520   2.601  -9.072  1.00  1.62           H  
ATOM    119 2HG  ARG A   8      10.472   3.385  -7.869  1.00  1.62           H  
ATOM    120 1HD  ARG A   8      11.255   1.842  -6.179  1.00  1.62           H  
ATOM    121 2HD  ARG A   8      12.308   1.057  -7.378  1.00  1.62           H  
ATOM    122  HE  ARG A   8      12.914   3.791  -7.400  1.00  1.62           H  
ATOM    123 1HH1 ARG A   8      13.098   1.080  -5.178  1.00  1.62           H  
ATOM    124 2HH1 ARG A   8      14.485   1.715  -4.322  1.00  1.62           H  
ATOM    125 1HH2 ARG A   8      14.707   4.609  -6.284  1.00  1.62           H  
ATOM    126 2HH2 ARG A   8      15.396   3.717  -4.947  1.00  1.62           H  
ATOM    127  N   ASP A   9       7.003   0.218  -9.315  1.00  1.55           N  
ATOM    128  CA  ASP A   9       6.230  -0.955  -9.703  1.00  1.55           C  
ATOM    129  C   ASP A   9       5.335  -0.751 -10.926  1.00  1.55           C  
ATOM    130  O   ASP A   9       5.184  -1.665 -11.739  1.00  1.55           O  
ATOM    131  CB  ASP A   9       5.359  -1.439  -8.547  1.00  1.55           C  
ATOM    132  CG  ASP A   9       6.147  -2.058  -7.383  1.00  1.55           C  
ATOM    133  OD1 ASP A   9       7.317  -2.328  -7.549  1.00  1.55           O  
ATOM    134  OD2 ASP A   9       5.560  -2.282  -6.347  1.00  1.55           O  
ATOM    135  H   ASP A   9       6.726   0.737  -8.484  1.00  1.55           H  
ATOM    136  HA  ASP A   9       6.938  -1.749  -9.944  1.00  1.55           H  
ATOM    137 1HB  ASP A   9       4.793  -0.582  -8.160  1.00  1.55           H  
ATOM    138 2HB  ASP A   9       4.634  -2.161  -8.916  1.00  1.55           H  
ATOM    139  N   ASP A  10       4.724   0.432 -11.049  1.00  1.49           N  
ATOM    140  CA  ASP A  10       3.794   0.673 -12.148  1.00  1.49           C  
ATOM    141  C   ASP A  10       4.384   1.308 -13.417  1.00  1.49           C  
ATOM    142  O   ASP A  10       3.850   1.084 -14.505  1.00  1.49           O  
ATOM    143  CB  ASP A  10       2.594   1.512 -11.678  1.00  1.49           C  
ATOM    144  CG  ASP A  10       1.692   0.797 -10.650  1.00  1.49           C  
ATOM    145  OD1 ASP A  10       1.263  -0.303 -10.930  1.00  1.49           O  
ATOM    146  OD2 ASP A  10       1.382   1.381  -9.641  1.00  1.49           O  
ATOM    147  H   ASP A  10       4.878   1.161 -10.351  1.00  1.49           H  
ATOM    148  HA  ASP A  10       3.392  -0.295 -12.442  1.00  1.49           H  
ATOM    149 1HB  ASP A  10       2.969   2.427 -11.211  1.00  1.49           H  
ATOM    150 2HB  ASP A  10       1.994   1.805 -12.538  1.00  1.49           H  
ATOM    151  N   LEU A  11       5.437   2.119 -13.304  1.00  1.41           N  
ATOM    152  CA  LEU A  11       5.959   2.826 -14.480  1.00  1.41           C  
ATOM    153  C   LEU A  11       7.303   2.289 -15.011  1.00  1.41           C  
ATOM    154  O   LEU A  11       8.157   1.844 -14.237  1.00  1.41           O  
ATOM    155  CB  LEU A  11       6.122   4.302 -14.135  1.00  1.41           C  
ATOM    156  CG  LEU A  11       4.869   5.210 -14.176  1.00  1.41           C  
ATOM    157  CD1 LEU A  11       3.961   4.937 -12.993  1.00  1.41           C  
ATOM    158  CD2 LEU A  11       5.316   6.624 -14.137  1.00  1.41           C  
ATOM    159  H   LEU A  11       5.880   2.292 -12.401  1.00  1.41           H  
ATOM    160  HA  LEU A  11       5.229   2.741 -15.285  1.00  1.41           H  
ATOM    161 1HB  LEU A  11       6.509   4.360 -13.127  1.00  1.41           H  
ATOM    162 2HB  LEU A  11       6.862   4.727 -14.811  1.00  1.41           H  
ATOM    163  HG  LEU A  11       4.313   5.023 -15.099  1.00  1.41           H  
ATOM    164 1HD1 LEU A  11       3.101   5.598 -13.040  1.00  1.41           H  
ATOM    165 2HD1 LEU A  11       3.627   3.922 -13.020  1.00  1.41           H  
ATOM    166 3HD1 LEU A  11       4.506   5.119 -12.069  1.00  1.41           H  
ATOM    167 1HD2 LEU A  11       4.445   7.276 -14.177  1.00  1.41           H  
ATOM    168 2HD2 LEU A  11       5.862   6.777 -13.223  1.00  1.41           H  
ATOM    169 3HD2 LEU A  11       5.951   6.842 -14.952  1.00  1.41           H  
ATOM    170  N   THR A  12       7.486   2.382 -16.342  1.00  1.35           N  
ATOM    171  CA  THR A  12       8.717   1.989 -17.048  1.00  1.35           C  
ATOM    172  C   THR A  12       9.751   3.076 -16.849  1.00  1.35           C  
ATOM    173  O   THR A  12       9.348   4.184 -16.538  1.00  1.35           O  
ATOM    174  CB  THR A  12       8.424   1.875 -18.556  1.00  1.35           C  
ATOM    175  OG1 THR A  12       7.996   3.173 -19.033  1.00  1.35           O  
ATOM    176  CG2 THR A  12       7.334   0.853 -18.799  1.00  1.35           C  
ATOM    177  H   THR A  12       6.717   2.761 -16.906  1.00  1.35           H  
ATOM    178  HA  THR A  12       9.063   1.042 -16.643  1.00  1.35           H  
ATOM    179  HB  THR A  12       9.296   1.578 -19.097  1.00  1.35           H  
ATOM    180  HG1 THR A  12       7.079   3.327 -18.687  1.00  1.35           H  
ATOM    181 1HG2 THR A  12       7.120   0.794 -19.866  1.00  1.35           H  
ATOM    182 2HG2 THR A  12       7.662  -0.120 -18.439  1.00  1.35           H  
ATOM    183 3HG2 THR A  12       6.431   1.152 -18.265  1.00  1.35           H  
ATOM    184  N   PRO A  13      11.062   2.847 -17.061  1.00  1.29           N  
ATOM    185  CA  PRO A  13      12.106   3.856 -16.941  1.00  1.29           C  
ATOM    186  C   PRO A  13      11.822   5.157 -17.691  1.00  1.29           C  
ATOM    187  O   PRO A  13      12.146   6.242 -17.204  1.00  1.29           O  
ATOM    188  CB  PRO A  13      13.300   3.138 -17.572  1.00  1.29           C  
ATOM    189  CG  PRO A  13      13.061   1.677 -17.286  1.00  1.29           C  
ATOM    190  CD  PRO A  13      11.568   1.497 -17.434  1.00  1.29           C  
ATOM    191  HA  PRO A  13      12.288   4.059 -15.878  1.00  1.29           H  
ATOM    192 1HB  PRO A  13      13.352   3.365 -18.647  1.00  1.29           H  
ATOM    193 2HB  PRO A  13      14.233   3.511 -17.125  1.00  1.29           H  
ATOM    194 1HG  PRO A  13      13.628   1.064 -18.006  1.00  1.29           H  
ATOM    195 2HG  PRO A  13      13.436   1.412 -16.300  1.00  1.29           H  
ATOM    196 1HD  PRO A  13      11.350   1.249 -18.472  1.00  1.29           H  
ATOM    197 2HD  PRO A  13      11.228   0.729 -16.735  1.00  1.29           H  
ATOM    198  N   GLN A  14      11.181   5.077 -18.863  1.00  1.25           N  
ATOM    199  CA  GLN A  14      10.902   6.309 -19.594  1.00  1.25           C  
ATOM    200  C   GLN A  14       9.759   7.052 -18.937  1.00  1.25           C  
ATOM    201  O   GLN A  14       9.800   8.280 -18.775  1.00  1.25           O  
ATOM    202  CB  GLN A  14      10.568   6.017 -21.053  1.00  1.25           C  
ATOM    203  CG  GLN A  14      11.743   5.474 -21.856  1.00  1.25           C  
ATOM    204  CD  GLN A  14      11.377   5.153 -23.299  1.00  1.25           C  
ATOM    205  OE1 GLN A  14      10.229   4.820 -23.608  1.00  1.25           O  
ATOM    206  NE2 GLN A  14      12.357   5.252 -24.191  1.00  1.25           N  
ATOM    207  H   GLN A  14      10.905   4.187 -19.249  1.00  1.25           H  
ATOM    208  HA  GLN A  14      11.785   6.947 -19.557  1.00  1.25           H  
ATOM    209 1HB  GLN A  14       9.757   5.289 -21.100  1.00  1.25           H  
ATOM    210 2HB  GLN A  14      10.218   6.929 -21.534  1.00  1.25           H  
ATOM    211 1HG  GLN A  14      12.539   6.219 -21.861  1.00  1.25           H  
ATOM    212 2HG  GLN A  14      12.093   4.557 -21.380  1.00  1.25           H  
ATOM    213 1HE2 GLN A  14      12.178   5.052 -25.156  1.00  1.25           H  
ATOM    214 2HE2 GLN A  14      13.274   5.525 -23.899  1.00  1.25           H  
ATOM    215  N   GLU A  15       8.732   6.307 -18.529  1.00  1.22           N  
ATOM    216  CA  GLU A  15       7.611   6.950 -17.876  1.00  1.22           C  
ATOM    217  C   GLU A  15       8.069   7.523 -16.538  1.00  1.22           C  
ATOM    218  O   GLU A  15       7.658   8.620 -16.153  1.00  1.22           O  
ATOM    219  CB  GLU A  15       6.469   5.954 -17.679  1.00  1.22           C  
ATOM    220  CG  GLU A  15       5.732   5.496 -18.931  1.00  1.22           C  
ATOM    221  CD  GLU A  15       4.875   4.289 -18.641  1.00  1.22           C  
ATOM    222  OE1 GLU A  15       5.388   3.423 -17.974  1.00  1.22           O  
ATOM    223  OE2 GLU A  15       3.748   4.199 -19.058  1.00  1.22           O  
ATOM    224  H   GLU A  15       8.717   5.288 -18.662  1.00  1.22           H  
ATOM    225  HA  GLU A  15       7.263   7.773 -18.501  1.00  1.22           H  
ATOM    226 1HB  GLU A  15       6.839   5.077 -17.161  1.00  1.22           H  
ATOM    227 2HB  GLU A  15       5.714   6.403 -17.066  1.00  1.22           H  
ATOM    228 1HG  GLU A  15       5.094   6.309 -19.287  1.00  1.22           H  
ATOM    229 2HG  GLU A  15       6.453   5.262 -19.711  1.00  1.22           H  
ATOM    230  N   ARG A  16       8.945   6.784 -15.837  1.00  1.21           N  
ATOM    231  CA  ARG A  16       9.411   7.207 -14.533  1.00  1.21           C  
ATOM    232  C   ARG A  16      10.190   8.494 -14.626  1.00  1.21           C  
ATOM    233  O   ARG A  16       9.962   9.391 -13.825  1.00  1.21           O  
ATOM    234  CB  ARG A  16      10.297   6.161 -13.846  1.00  1.21           C  
ATOM    235  CG  ARG A  16       9.565   4.921 -13.394  1.00  1.21           C  
ATOM    236  CD  ARG A  16      10.302   4.106 -12.418  1.00  1.21           C  
ATOM    237  NE  ARG A  16      11.600   3.572 -12.836  1.00  1.21           N  
ATOM    238  CZ  ARG A  16      11.830   2.371 -13.422  1.00  1.21           C  
ATOM    239  NH1 ARG A  16      10.856   1.541 -13.739  1.00  1.21           N  
ATOM    240  NH2 ARG A  16      13.083   2.015 -13.658  1.00  1.21           N  
ATOM    241  H   ARG A  16       9.256   5.898 -16.210  1.00  1.21           H  
ATOM    242  HA  ARG A  16       8.541   7.373 -13.899  1.00  1.21           H  
ATOM    243 1HB  ARG A  16      11.077   5.848 -14.537  1.00  1.21           H  
ATOM    244 2HB  ARG A  16      10.781   6.605 -12.977  1.00  1.21           H  
ATOM    245 1HG  ARG A  16       8.641   5.225 -12.932  1.00  1.21           H  
ATOM    246 2HG  ARG A  16       9.347   4.291 -14.215  1.00  1.21           H  
ATOM    247 1HD  ARG A  16      10.446   4.667 -11.501  1.00  1.21           H  
ATOM    248 2HD  ARG A  16       9.658   3.258 -12.225  1.00  1.21           H  
ATOM    249  HE  ARG A  16      12.409   4.137 -12.625  1.00  1.21           H  
ATOM    250 1HH1 ARG A  16       9.867   1.782 -13.592  1.00  1.21           H  
ATOM    251 2HH1 ARG A  16      11.071   0.656 -14.160  1.00  1.21           H  
ATOM    252 1HH2 ARG A  16      13.841   2.637 -13.409  1.00  1.21           H  
ATOM    253 2HH2 ARG A  16      13.284   1.111 -14.059  1.00  1.21           H  
ATOM    254  N   GLU A  17      11.060   8.645 -15.627  1.00  1.20           N  
ATOM    255  CA  GLU A  17      11.794   9.901 -15.720  1.00  1.20           C  
ATOM    256  C   GLU A  17      10.826  11.067 -15.916  1.00  1.20           C  
ATOM    257  O   GLU A  17      10.914  12.093 -15.233  1.00  1.20           O  
ATOM    258  CB  GLU A  17      12.809   9.874 -16.868  1.00  1.20           C  
ATOM    259  CG  GLU A  17      13.673  11.154 -16.955  1.00  1.20           C  
ATOM    260  CD  GLU A  17      14.711  11.159 -18.074  1.00  1.20           C  
ATOM    261  OE1 GLU A  17      14.765  10.222 -18.833  1.00  1.20           O  
ATOM    262  OE2 GLU A  17      15.456  12.107 -18.149  1.00  1.20           O  
ATOM    263  H   GLU A  17      11.247   7.885 -16.286  1.00  1.20           H  
ATOM    264  HA  GLU A  17      12.332  10.056 -14.786  1.00  1.20           H  
ATOM    265 1HB  GLU A  17      13.471   9.017 -16.748  1.00  1.20           H  
ATOM    266 2HB  GLU A  17      12.280   9.749 -17.816  1.00  1.20           H  
ATOM    267 1HG  GLU A  17      13.014  11.994 -17.094  1.00  1.20           H  
ATOM    268 2HG  GLU A  17      14.181  11.292 -16.002  1.00  1.20           H  
ATOM    269  N   ARG A  18       9.865  10.908 -16.830  1.00  1.19           N  
ATOM    270  CA  ARG A  18       8.941  12.004 -17.094  1.00  1.19           C  
ATOM    271  C   ARG A  18       8.116  12.343 -15.860  1.00  1.19           C  
ATOM    272  O   ARG A  18       7.914  13.519 -15.520  1.00  1.19           O  
ATOM    273  CB  ARG A  18       8.040  11.632 -18.242  1.00  1.19           C  
ATOM    274  CG  ARG A  18       8.754  11.561 -19.582  1.00  1.19           C  
ATOM    275  CD  ARG A  18       7.872  11.035 -20.646  1.00  1.19           C  
ATOM    276  NE  ARG A  18       6.785  11.947 -20.977  1.00  1.19           N  
ATOM    277  CZ  ARG A  18       5.633  11.557 -21.555  1.00  1.19           C  
ATOM    278  NH1 ARG A  18       5.454  10.291 -21.835  1.00  1.19           N  
ATOM    279  NH2 ARG A  18       4.685  12.439 -21.833  1.00  1.19           N  
ATOM    280  H   ARG A  18       9.798  10.036 -17.366  1.00  1.19           H  
ATOM    281  HA  ARG A  18       9.516  12.876 -17.376  1.00  1.19           H  
ATOM    282 1HB  ARG A  18       7.594  10.651 -18.050  1.00  1.19           H  
ATOM    283 2HB  ARG A  18       7.232  12.353 -18.323  1.00  1.19           H  
ATOM    284 1HG  ARG A  18       9.095  12.554 -19.869  1.00  1.19           H  
ATOM    285 2HG  ARG A  18       9.614  10.892 -19.489  1.00  1.19           H  
ATOM    286 1HD  ARG A  18       8.456  10.857 -21.547  1.00  1.19           H  
ATOM    287 2HD  ARG A  18       7.433  10.091 -20.307  1.00  1.19           H  
ATOM    288  HE  ARG A  18       6.904  12.928 -20.765  1.00  1.19           H  
ATOM    289 1HH1 ARG A  18       6.163   9.614 -21.608  1.00  1.19           H  
ATOM    290 2HH1 ARG A  18       4.567   9.973 -22.245  1.00  1.19           H  
ATOM    291 1HH2 ARG A  18       4.822  13.415 -21.615  1.00  1.19           H  
ATOM    292 2HH2 ARG A  18       3.818  12.127 -22.265  1.00  1.19           H  
ATOM    293  N   LEU A  19       7.685  11.306 -15.157  1.00  1.18           N  
ATOM    294  CA  LEU A  19       6.923  11.482 -13.949  1.00  1.18           C  
ATOM    295  C   LEU A  19       7.712  12.155 -12.855  1.00  1.18           C  
ATOM    296  O   LEU A  19       7.212  13.084 -12.222  1.00  1.18           O  
ATOM    297  CB  LEU A  19       6.425  10.170 -13.419  1.00  1.18           C  
ATOM    298  CG  LEU A  19       5.742  10.326 -12.127  1.00  1.18           C  
ATOM    299  CD1 LEU A  19       4.554  11.239 -12.300  1.00  1.18           C  
ATOM    300  CD2 LEU A  19       5.367   9.017 -11.645  1.00  1.18           C  
ATOM    301  H   LEU A  19       7.870  10.358 -15.484  1.00  1.18           H  
ATOM    302  HA  LEU A  19       6.063  12.103 -14.185  1.00  1.18           H  
ATOM    303 1HB  LEU A  19       5.732   9.736 -14.141  1.00  1.18           H  
ATOM    304 2HB  LEU A  19       7.269   9.494 -13.291  1.00  1.18           H  
ATOM    305  HG  LEU A  19       6.431  10.783 -11.415  1.00  1.18           H  
ATOM    306 1HD1 LEU A  19       4.064  11.377 -11.353  1.00  1.18           H  
ATOM    307 2HD1 LEU A  19       4.884  12.205 -12.672  1.00  1.18           H  
ATOM    308 3HD1 LEU A  19       3.874  10.790 -13.005  1.00  1.18           H  
ATOM    309 1HD2 LEU A  19       4.918   9.088 -10.714  1.00  1.18           H  
ATOM    310 2HD2 LEU A  19       4.681   8.571 -12.333  1.00  1.18           H  
ATOM    311 3HD2 LEU A  19       6.261   8.421 -11.560  1.00  1.18           H  
ATOM    312  N   MET A  20       8.932  11.682 -12.606  1.00  1.16           N  
ATOM    313  CA  MET A  20       9.737  12.244 -11.543  1.00  1.16           C  
ATOM    314  C   MET A  20       9.980  13.713 -11.808  1.00  1.16           C  
ATOM    315  O   MET A  20       9.951  14.510 -10.879  1.00  1.16           O  
ATOM    316  CB  MET A  20      11.060  11.484 -11.408  1.00  1.16           C  
ATOM    317  CG  MET A  20      10.931  10.062 -10.818  1.00  1.16           C  
ATOM    318  SD  MET A  20      10.309  10.012  -9.114  1.00  1.16           S  
ATOM    319  CE  MET A  20      11.716  10.700  -8.227  1.00  1.16           C  
ATOM    320  H   MET A  20       9.302  10.917 -13.159  1.00  1.16           H  
ATOM    321  HA  MET A  20       9.188  12.155 -10.609  1.00  1.16           H  
ATOM    322 1HB  MET A  20      11.518  11.394 -12.397  1.00  1.16           H  
ATOM    323 2HB  MET A  20      11.736  12.049 -10.784  1.00  1.16           H  
ATOM    324 1HG  MET A  20      10.243   9.490 -11.429  1.00  1.16           H  
ATOM    325 2HG  MET A  20      11.898   9.567 -10.852  1.00  1.16           H  
ATOM    326 1HE  MET A  20      11.511  10.713  -7.160  1.00  1.16           H  
ATOM    327 2HE  MET A  20      12.597  10.087  -8.411  1.00  1.16           H  
ATOM    328 3HE  MET A  20      11.891  11.703  -8.572  1.00  1.16           H  
ATOM    329  N   MET A  21      10.145  14.123 -13.063  1.00  1.14           N  
ATOM    330  CA  MET A  21      10.330  15.548 -13.285  1.00  1.14           C  
ATOM    331  C   MET A  21       9.069  16.323 -12.872  1.00  1.14           C  
ATOM    332  O   MET A  21       9.156  17.376 -12.228  1.00  1.14           O  
ATOM    333  CB  MET A  21      10.681  15.809 -14.745  1.00  1.14           C  
ATOM    334  CG  MET A  21      12.081  15.346 -15.150  1.00  1.14           C  
ATOM    335  SD  MET A  21      12.550  15.877 -16.810  1.00  1.14           S  
ATOM    336  CE  MET A  21      11.526  14.813 -17.813  1.00  1.14           C  
ATOM    337  H   MET A  21      10.182  13.455 -13.838  1.00  1.14           H  
ATOM    338  HA  MET A  21      11.153  15.893 -12.661  1.00  1.14           H  
ATOM    339 1HB  MET A  21       9.965  15.282 -15.381  1.00  1.14           H  
ATOM    340 2HB  MET A  21      10.592  16.872 -14.960  1.00  1.14           H  
ATOM    341 1HG  MET A  21      12.808  15.741 -14.444  1.00  1.14           H  
ATOM    342 2HG  MET A  21      12.128  14.261 -15.111  1.00  1.14           H  
ATOM    343 1HE  MET A  21      11.709  15.014 -18.867  1.00  1.14           H  
ATOM    344 2HE  MET A  21      11.759  13.780 -17.597  1.00  1.14           H  
ATOM    345 3HE  MET A  21      10.479  15.007 -17.582  1.00  1.14           H  
ATOM    346  N   ARG A  22       7.883  15.777 -13.186  1.00  1.11           N  
ATOM    347  CA  ARG A  22       6.637  16.437 -12.786  1.00  1.11           C  
ATOM    348  C   ARG A  22       6.458  16.479 -11.278  1.00  1.11           C  
ATOM    349  O   ARG A  22       5.998  17.484 -10.721  1.00  1.11           O  
ATOM    350  CB  ARG A  22       5.424  15.716 -13.344  1.00  1.11           C  
ATOM    351  CG  ARG A  22       5.162  15.859 -14.797  1.00  1.11           C  
ATOM    352  CD  ARG A  22       4.059  14.963 -15.186  1.00  1.11           C  
ATOM    353  NE  ARG A  22       2.818  15.239 -14.451  1.00  1.11           N  
ATOM    354  CZ  ARG A  22       1.891  16.154 -14.787  1.00  1.11           C  
ATOM    355  NH1 ARG A  22       2.047  16.900 -15.860  1.00  1.11           N  
ATOM    356  NH2 ARG A  22       0.822  16.301 -14.024  1.00  1.11           N  
ATOM    357  H   ARG A  22       7.848  14.910 -13.729  1.00  1.11           H  
ATOM    358  HA  ARG A  22       6.652  17.457 -13.165  1.00  1.11           H  
ATOM    359 1HB  ARG A  22       5.508  14.656 -13.140  1.00  1.11           H  
ATOM    360 2HB  ARG A  22       4.538  16.069 -12.825  1.00  1.11           H  
ATOM    361 1HG  ARG A  22       4.889  16.886 -15.030  1.00  1.11           H  
ATOM    362 2HG  ARG A  22       6.058  15.574 -15.355  1.00  1.11           H  
ATOM    363 1HD  ARG A  22       3.860  15.073 -16.249  1.00  1.11           H  
ATOM    364 2HD  ARG A  22       4.363  13.941 -14.969  1.00  1.11           H  
ATOM    365  HE  ARG A  22       2.648  14.695 -13.608  1.00  1.11           H  
ATOM    366 1HH1 ARG A  22       2.868  16.787 -16.439  1.00  1.11           H  
ATOM    367 2HH1 ARG A  22       1.349  17.587 -16.105  1.00  1.11           H  
ATOM    368 1HH2 ARG A  22       0.715  15.719 -13.194  1.00  1.11           H  
ATOM    369 2HH2 ARG A  22       0.127  16.995 -14.254  1.00  1.11           H  
ATOM    370  N   VAL A  23       6.807  15.379 -10.618  1.00  1.08           N  
ATOM    371  CA  VAL A  23       6.601  15.280  -9.188  1.00  1.08           C  
ATOM    372  C   VAL A  23       7.590  16.121  -8.425  1.00  1.08           C  
ATOM    373  O   VAL A  23       7.227  16.774  -7.447  1.00  1.08           O  
ATOM    374  CB  VAL A  23       6.697  13.858  -8.670  1.00  1.08           C  
ATOM    375  CG1 VAL A  23       6.577  13.957  -7.206  1.00  1.08           C  
ATOM    376  CG2 VAL A  23       5.589  12.991  -9.244  1.00  1.08           C  
ATOM    377  H   VAL A  23       7.182  14.585 -11.137  1.00  1.08           H  
ATOM    378  HA  VAL A  23       5.602  15.646  -8.962  1.00  1.08           H  
ATOM    379  HB  VAL A  23       7.665  13.429  -8.930  1.00  1.08           H  
ATOM    380 1HG1 VAL A  23       6.621  12.983  -6.755  1.00  1.08           H  
ATOM    381 2HG1 VAL A  23       7.366  14.587  -6.801  1.00  1.08           H  
ATOM    382 3HG1 VAL A  23       5.618  14.412  -7.011  1.00  1.08           H  
ATOM    383 1HG2 VAL A  23       5.667  11.979  -8.845  1.00  1.08           H  
ATOM    384 2HG2 VAL A  23       4.625  13.409  -8.980  1.00  1.08           H  
ATOM    385 3HG2 VAL A  23       5.686  12.965 -10.313  1.00  1.08           H  
ATOM    386  N   ARG A  24       8.851  16.090  -8.841  1.00  1.05           N  
ATOM    387  CA  ARG A  24       9.862  16.870  -8.165  1.00  1.05           C  
ATOM    388  C   ARG A  24       9.458  18.331  -8.257  1.00  1.05           C  
ATOM    389  O   ARG A  24       9.509  19.058  -7.265  1.00  1.05           O  
ATOM    390  CB  ARG A  24      11.209  16.658  -8.845  1.00  1.05           C  
ATOM    391  CG  ARG A  24      11.848  15.255  -8.641  1.00  1.05           C  
ATOM    392  CD  ARG A  24      13.056  15.090  -9.482  1.00  1.05           C  
ATOM    393  NE  ARG A  24      13.575  13.739  -9.426  1.00  1.05           N  
ATOM    394  CZ  ARG A  24      14.556  13.261 -10.216  1.00  1.05           C  
ATOM    395  NH1 ARG A  24      15.133  14.048 -11.093  1.00  1.05           N  
ATOM    396  NH2 ARG A  24      14.937  11.997 -10.115  1.00  1.05           N  
ATOM    397  H   ARG A  24       9.116  15.526  -9.643  1.00  1.05           H  
ATOM    398  HA  ARG A  24       9.917  16.566  -7.120  1.00  1.05           H  
ATOM    399 1HB  ARG A  24      11.079  16.790  -9.922  1.00  1.05           H  
ATOM    400 2HB  ARG A  24      11.915  17.416  -8.516  1.00  1.05           H  
ATOM    401 1HG  ARG A  24      12.163  15.139  -7.619  1.00  1.05           H  
ATOM    402 2HG  ARG A  24      11.143  14.468  -8.862  1.00  1.05           H  
ATOM    403 1HD  ARG A  24      12.801  15.315 -10.518  1.00  1.05           H  
ATOM    404 2HD  ARG A  24      13.834  15.770  -9.138  1.00  1.05           H  
ATOM    405  HE  ARG A  24      13.155  13.107  -8.767  1.00  1.05           H  
ATOM    406 1HH1 ARG A  24      14.842  15.012 -11.174  1.00  1.05           H  
ATOM    407 2HH1 ARG A  24      15.868  13.690 -11.686  1.00  1.05           H  
ATOM    408 1HH2 ARG A  24      14.485  11.377  -9.459  1.00  1.05           H  
ATOM    409 2HH2 ARG A  24      15.671  11.646 -10.712  1.00  1.05           H  
ATOM    410  N   ALA A  25       8.975  18.758  -9.435  1.00  1.03           N  
ATOM    411  CA  ALA A  25       8.529  20.133  -9.571  1.00  1.03           C  
ATOM    412  C   ALA A  25       7.365  20.419  -8.627  1.00  1.03           C  
ATOM    413  O   ALA A  25       7.348  21.459  -7.965  1.00  1.03           O  
ATOM    414  CB  ALA A  25       8.107  20.402 -11.006  1.00  1.03           C  
ATOM    415  H   ALA A  25       8.944  18.145 -10.253  1.00  1.03           H  
ATOM    416  HA  ALA A  25       9.354  20.790  -9.307  1.00  1.03           H  
ATOM    417 1HB  ALA A  25       7.790  21.439 -11.103  1.00  1.03           H  
ATOM    418 2HB  ALA A  25       8.948  20.210 -11.672  1.00  1.03           H  
ATOM    419 3HB  ALA A  25       7.282  19.742 -11.269  1.00  1.03           H  
ATOM    420  N   ALA A  26       6.413  19.478  -8.512  1.00  1.02           N  
ATOM    421  CA  ALA A  26       5.280  19.694  -7.623  1.00  1.02           C  
ATOM    422  C   ALA A  26       5.746  19.852  -6.185  1.00  1.02           C  
ATOM    423  O   ALA A  26       5.302  20.755  -5.478  1.00  1.02           O  
ATOM    424  CB  ALA A  26       4.299  18.535  -7.720  1.00  1.02           C  
ATOM    425  H   ALA A  26       6.449  18.633  -9.084  1.00  1.02           H  
ATOM    426  HA  ALA A  26       4.783  20.616  -7.927  1.00  1.02           H  
ATOM    427 1HB  ALA A  26       3.447  18.719  -7.067  1.00  1.02           H  
ATOM    428 2HB  ALA A  26       3.955  18.433  -8.751  1.00  1.02           H  
ATOM    429 3HB  ALA A  26       4.793  17.615  -7.415  1.00  1.02           H  
ATOM    430  N   LEU A  27       6.696  19.027  -5.766  1.00  1.02           N  
ATOM    431  CA  LEU A  27       7.180  19.130  -4.404  1.00  1.02           C  
ATOM    432  C   LEU A  27       7.841  20.475  -4.158  1.00  1.02           C  
ATOM    433  O   LEU A  27       7.598  21.099  -3.118  1.00  1.02           O  
ATOM    434  CB  LEU A  27       8.111  17.965  -4.096  1.00  1.02           C  
ATOM    435  CG  LEU A  27       7.451  16.613  -3.928  1.00  1.02           C  
ATOM    436  CD1 LEU A  27       8.553  15.551  -3.795  1.00  1.02           C  
ATOM    437  CD2 LEU A  27       6.531  16.664  -2.682  1.00  1.02           C  
ATOM    438  H   LEU A  27       7.051  18.303  -6.390  1.00  1.02           H  
ATOM    439  HA  LEU A  27       6.331  19.051  -3.734  1.00  1.02           H  
ATOM    440 1HB  LEU A  27       8.754  17.859  -4.953  1.00  1.02           H  
ATOM    441 2HB  LEU A  27       8.716  18.178  -3.235  1.00  1.02           H  
ATOM    442  HG  LEU A  27       6.857  16.377  -4.814  1.00  1.02           H  
ATOM    443 1HD1 LEU A  27       8.122  14.566  -3.686  1.00  1.02           H  
ATOM    444 2HD1 LEU A  27       9.164  15.578  -4.692  1.00  1.02           H  
ATOM    445 3HD1 LEU A  27       9.172  15.772  -2.925  1.00  1.02           H  
ATOM    446 1HD2 LEU A  27       6.043  15.714  -2.537  1.00  1.02           H  
ATOM    447 2HD2 LEU A  27       7.123  16.897  -1.801  1.00  1.02           H  
ATOM    448 3HD2 LEU A  27       5.773  17.434  -2.819  1.00  1.02           H  
ATOM    449  N   VAL A  28       8.584  20.980  -5.140  1.00  1.04           N  
ATOM    450  CA  VAL A  28       9.210  22.282  -4.977  1.00  1.04           C  
ATOM    451  C   VAL A  28       8.144  23.374  -4.834  1.00  1.04           C  
ATOM    452  O   VAL A  28       8.232  24.216  -3.935  1.00  1.04           O  
ATOM    453  CB  VAL A  28      10.160  22.578  -6.153  1.00  1.04           C  
ATOM    454  CG1 VAL A  28      10.645  24.015  -6.088  1.00  1.04           C  
ATOM    455  CG2 VAL A  28      11.347  21.617  -6.074  1.00  1.04           C  
ATOM    456  H   VAL A  28       8.751  20.433  -5.987  1.00  1.04           H  
ATOM    457  HA  VAL A  28       9.808  22.260  -4.067  1.00  1.04           H  
ATOM    458  HB  VAL A  28       9.627  22.439  -7.094  1.00  1.04           H  
ATOM    459 1HG1 VAL A  28      11.313  24.210  -6.925  1.00  1.04           H  
ATOM    460 2HG1 VAL A  28       9.787  24.688  -6.144  1.00  1.04           H  
ATOM    461 3HG1 VAL A  28      11.177  24.178  -5.151  1.00  1.04           H  
ATOM    462 1HG2 VAL A  28      12.027  21.805  -6.900  1.00  1.04           H  
ATOM    463 2HG2 VAL A  28      11.871  21.762  -5.128  1.00  1.04           H  
ATOM    464 3HG2 VAL A  28      10.989  20.604  -6.130  1.00  1.04           H  
ATOM    465  N   ASP A  29       7.102  23.333  -5.678  1.00  1.08           N  
ATOM    466  CA  ASP A  29       6.011  24.317  -5.613  1.00  1.08           C  
ATOM    467  C   ASP A  29       5.294  24.294  -4.254  1.00  1.08           C  
ATOM    468  O   ASP A  29       4.825  25.325  -3.768  1.00  1.08           O  
ATOM    469  CB  ASP A  29       4.980  24.092  -6.732  1.00  1.08           C  
ATOM    470  CG  ASP A  29       5.457  24.519  -8.151  1.00  1.08           C  
ATOM    471  OD1 ASP A  29       6.463  25.187  -8.261  1.00  1.08           O  
ATOM    472  OD2 ASP A  29       4.775  24.194  -9.102  1.00  1.08           O  
ATOM    473  H   ASP A  29       7.079  22.607  -6.398  1.00  1.08           H  
ATOM    474  HA  ASP A  29       6.443  25.307  -5.747  1.00  1.08           H  
ATOM    475 1HB  ASP A  29       4.725  23.031  -6.763  1.00  1.08           H  
ATOM    476 2HB  ASP A  29       4.067  24.635  -6.493  1.00  1.08           H  
ATOM    477  N   LEU A  30       5.251  23.119  -3.630  1.00  1.16           N  
ATOM    478  CA  LEU A  30       4.613  22.897  -2.334  1.00  1.16           C  
ATOM    479  C   LEU A  30       5.499  23.293  -1.144  1.00  1.16           C  
ATOM    480  O   LEU A  30       5.075  23.170   0.008  1.00  1.16           O  
ATOM    481  CB  LEU A  30       4.227  21.421  -2.236  1.00  1.16           C  
ATOM    482  CG  LEU A  30       3.146  20.982  -3.250  1.00  1.16           C  
ATOM    483  CD1 LEU A  30       3.026  19.479  -3.280  1.00  1.16           C  
ATOM    484  CD2 LEU A  30       1.820  21.587  -2.856  1.00  1.16           C  
ATOM    485  H   LEU A  30       5.640  22.307  -4.113  1.00  1.16           H  
ATOM    486  HA  LEU A  30       3.707  23.498  -2.300  1.00  1.16           H  
ATOM    487 1HB  LEU A  30       5.113  20.813  -2.402  1.00  1.16           H  
ATOM    488 2HB  LEU A  30       3.857  21.226  -1.235  1.00  1.16           H  
ATOM    489  HG  LEU A  30       3.410  21.331  -4.232  1.00  1.16           H  
ATOM    490 1HD1 LEU A  30       2.269  19.217  -4.007  1.00  1.16           H  
ATOM    491 2HD1 LEU A  30       3.972  19.041  -3.572  1.00  1.16           H  
ATOM    492 3HD1 LEU A  30       2.740  19.111  -2.319  1.00  1.16           H  
ATOM    493 1HD2 LEU A  30       1.054  21.282  -3.577  1.00  1.16           H  
ATOM    494 2HD2 LEU A  30       1.540  21.238  -1.867  1.00  1.16           H  
ATOM    495 3HD2 LEU A  30       1.905  22.673  -2.849  1.00  1.16           H  
ATOM    496  N   GLY A  31       6.723  23.772  -1.407  1.00  1.29           N  
ATOM    497  CA  GLY A  31       7.634  24.184  -0.343  1.00  1.29           C  
ATOM    498  C   GLY A  31       8.572  23.085   0.159  1.00  1.29           C  
ATOM    499  O   GLY A  31       9.210  23.239   1.204  1.00  1.29           O  
ATOM    500  H   GLY A  31       7.045  23.866  -2.371  1.00  1.29           H  
ATOM    501 1HA  GLY A  31       8.233  25.018  -0.710  1.00  1.29           H  
ATOM    502 2HA  GLY A  31       7.052  24.566   0.492  1.00  1.29           H  
ATOM    503  N   VAL A  32       8.658  21.978  -0.569  1.00  1.48           N  
ATOM    504  CA  VAL A  32       9.513  20.871  -0.177  1.00  1.48           C  
ATOM    505  C   VAL A  32      10.839  20.908  -0.928  1.00  1.48           C  
ATOM    506  O   VAL A  32      10.875  20.977  -2.152  1.00  1.48           O  
ATOM    507  CB  VAL A  32       8.777  19.552  -0.475  1.00  1.48           C  
ATOM    508  CG1 VAL A  32       9.622  18.343  -0.150  1.00  1.48           C  
ATOM    509  CG2 VAL A  32       7.479  19.526   0.282  1.00  1.48           C  
ATOM    510  H   VAL A  32       8.127  21.887  -1.434  1.00  1.48           H  
ATOM    511  HA  VAL A  32       9.709  20.938   0.893  1.00  1.48           H  
ATOM    512  HB  VAL A  32       8.567  19.513  -1.511  1.00  1.48           H  
ATOM    513 1HG1 VAL A  32       9.075  17.435  -0.395  1.00  1.48           H  
ATOM    514 2HG1 VAL A  32      10.530  18.376  -0.734  1.00  1.48           H  
ATOM    515 3HG1 VAL A  32       9.870  18.342   0.908  1.00  1.48           H  
ATOM    516 1HG2 VAL A  32       6.960  18.612   0.039  1.00  1.48           H  
ATOM    517 2HG2 VAL A  32       7.675  19.564   1.351  1.00  1.48           H  
ATOM    518 3HG2 VAL A  32       6.866  20.386  -0.008  1.00  1.48           H  
ATOM    519  N   ALA A  33      11.956  20.914  -0.206  1.00  1.74           N  
ATOM    520  CA  ALA A  33      13.232  20.875  -0.912  1.00  1.74           C  
ATOM    521  C   ALA A  33      13.301  19.536  -1.623  1.00  1.74           C  
ATOM    522  O   ALA A  33      12.938  18.525  -1.019  1.00  1.74           O  
ATOM    523  CB  ALA A  33      14.399  21.046   0.041  1.00  1.74           C  
ATOM    524  H   ALA A  33      11.915  20.905   0.803  1.00  1.74           H  
ATOM    525  HA  ALA A  33      13.248  21.667  -1.660  1.00  1.74           H  
ATOM    526 1HB  ALA A  33      15.332  21.000  -0.521  1.00  1.74           H  
ATOM    527 2HB  ALA A  33      14.322  22.011   0.540  1.00  1.74           H  
ATOM    528 3HB  ALA A  33      14.383  20.250   0.783  1.00  1.74           H  
ATOM    529  N   VAL A  34      13.811  19.496  -2.850  1.00  2.03           N  
ATOM    530  CA  VAL A  34      13.871  18.213  -3.528  1.00  2.03           C  
ATOM    531  C   VAL A  34      15.246  17.777  -3.986  1.00  2.03           C  
ATOM    532  O   VAL A  34      15.931  18.470  -4.736  1.00  2.03           O  
ATOM    533  CB  VAL A  34      12.929  18.199  -4.736  1.00  2.03           C  
ATOM    534  CG1 VAL A  34      13.027  16.896  -5.461  1.00  2.03           C  
ATOM    535  CG2 VAL A  34      11.519  18.367  -4.279  1.00  2.03           C  
ATOM    536  H   VAL A  34      14.116  20.340  -3.312  1.00  2.03           H  
ATOM    537  HA  VAL A  34      13.505  17.462  -2.840  1.00  2.03           H  
ATOM    538  HB  VAL A  34      13.200  19.001  -5.423  1.00  2.03           H  
ATOM    539 1HG1 VAL A  34      12.349  16.937  -6.277  1.00  2.03           H  
ATOM    540 2HG1 VAL A  34      14.039  16.755  -5.830  1.00  2.03           H  
ATOM    541 3HG1 VAL A  34      12.749  16.082  -4.794  1.00  2.03           H  
ATOM    542 1HG2 VAL A  34      10.884  18.351  -5.151  1.00  2.03           H  
ATOM    543 2HG2 VAL A  34      11.248  17.556  -3.604  1.00  2.03           H  
ATOM    544 3HG2 VAL A  34      11.401  19.306  -3.774  1.00  2.03           H  
ATOM    545  N   GLY A  35      15.607  16.585  -3.539  1.00  2.28           N  
ATOM    546  CA  GLY A  35      16.834  15.889  -3.883  1.00  2.28           C  
ATOM    547  C   GLY A  35      16.474  14.496  -4.399  1.00  2.28           C  
ATOM    548  O   GLY A  35      17.304  13.579  -4.388  1.00  2.28           O  
ATOM    549  H   GLY A  35      14.978  16.118  -2.905  1.00  2.28           H  
ATOM    550 1HA  GLY A  35      17.379  16.444  -4.646  1.00  2.28           H  
ATOM    551 2HA  GLY A  35      17.474  15.809  -3.006  1.00  2.28           H  
ATOM    552  N   ALA A  36      15.223  14.334  -4.858  1.00  2.44           N  
ATOM    553  CA  ALA A  36      14.743  13.026  -5.316  1.00  2.44           C  
ATOM    554  C   ALA A  36      14.755  12.071  -4.121  1.00  2.44           C  
ATOM    555  O   ALA A  36      13.738  11.915  -3.435  1.00  2.44           O  
ATOM    556  CB  ALA A  36      15.546  12.495  -6.496  1.00  2.44           C  
ATOM    557  H   ALA A  36      14.606  15.129  -4.868  1.00  2.44           H  
ATOM    558  HA  ALA A  36      13.709  13.139  -5.642  1.00  2.44           H  
ATOM    559 1HB  ALA A  36      15.121  11.541  -6.807  1.00  2.44           H  
ATOM    560 2HB  ALA A  36      15.477  13.207  -7.311  1.00  2.44           H  
ATOM    561 3HB  ALA A  36      16.585  12.347  -6.258  1.00  2.44           H  
ATOM    562  N   SER A  37      15.854  11.361  -3.928  1.00  2.47           N  
ATOM    563  CA  SER A  37      15.924  10.450  -2.803  1.00  2.47           C  
ATOM    564  C   SER A  37      15.754  11.323  -1.576  1.00  2.47           C  
ATOM    565  O   SER A  37      15.906  12.540  -1.673  1.00  2.47           O  
ATOM    566  CB  SER A  37      17.252   9.727  -2.781  1.00  2.47           C  
ATOM    567  OG  SER A  37      18.304  10.615  -2.496  1.00  2.47           O  
ATOM    568  H   SER A  37      16.668  11.566  -4.498  1.00  2.47           H  
ATOM    569  HA  SER A  37      15.104   9.733  -2.855  1.00  2.47           H  
ATOM    570 1HB  SER A  37      17.228   8.936  -2.034  1.00  2.47           H  
ATOM    571 2HB  SER A  37      17.422   9.259  -3.749  1.00  2.47           H  
ATOM    572  HG  SER A  37      18.188  11.371  -3.092  1.00  2.47           H  
ATOM    573  N   VAL A  38      15.378  10.732  -0.441  1.00  2.40           N  
ATOM    574  CA  VAL A  38      15.119  11.465   0.814  1.00  2.40           C  
ATOM    575  C   VAL A  38      13.835  12.315   0.717  1.00  2.40           C  
ATOM    576  O   VAL A  38      12.879  12.087   1.455  1.00  2.40           O  
ATOM    577  CB  VAL A  38      16.309  12.357   1.239  1.00  2.40           C  
ATOM    578  CG1 VAL A  38      15.918  13.165   2.452  1.00  2.40           C  
ATOM    579  CG2 VAL A  38      17.515  11.479   1.524  1.00  2.40           C  
ATOM    580  H   VAL A  38      15.277   9.730  -0.442  1.00  2.40           H  
ATOM    581  HA  VAL A  38      14.980  10.731   1.607  1.00  2.40           H  
ATOM    582  HB  VAL A  38      16.550  13.067   0.469  1.00  2.40           H  
ATOM    583 1HG1 VAL A  38      16.749  13.800   2.753  1.00  2.40           H  
ATOM    584 2HG1 VAL A  38      15.055  13.791   2.221  1.00  2.40           H  
ATOM    585 3HG1 VAL A  38      15.668  12.488   3.262  1.00  2.40           H  
ATOM    586 1HG2 VAL A  38      18.352  12.105   1.828  1.00  2.40           H  
ATOM    587 2HG2 VAL A  38      17.274  10.779   2.322  1.00  2.40           H  
ATOM    588 3HG2 VAL A  38      17.787  10.925   0.624  1.00  2.40           H  
ATOM    589  N   ALA A  39      13.765  13.231  -0.247  1.00  2.25           N  
ATOM    590  CA  ALA A  39      12.583  14.070  -0.432  1.00  2.25           C  
ATOM    591  C   ALA A  39      11.337  13.212  -0.643  1.00  2.25           C  
ATOM    592  O   ALA A  39      10.284  13.505  -0.086  1.00  2.25           O  
ATOM    593  CB  ALA A  39      12.786  14.988  -1.622  1.00  2.25           C  
ATOM    594  H   ALA A  39      14.574  13.346  -0.844  1.00  2.25           H  
ATOM    595  HA  ALA A  39      12.441  14.667   0.468  1.00  2.25           H  
ATOM    596 1HB  ALA A  39      11.912  15.630  -1.748  1.00  2.25           H  
ATOM    597 2HB  ALA A  39      13.663  15.598  -1.434  1.00  2.25           H  
ATOM    598 3HB  ALA A  39      12.938  14.394  -2.521  1.00  2.25           H  
ATOM    599  N   PHE A  40      11.482  12.096  -1.363  1.00  2.09           N  
ATOM    600  CA  PHE A  40      10.376  11.167  -1.592  1.00  2.09           C  
ATOM    601  C   PHE A  40      10.189  10.127  -0.470  1.00  2.09           C  
ATOM    602  O   PHE A  40       9.374   9.209  -0.603  1.00  2.09           O  
ATOM    603  CB  PHE A  40      10.535  10.461  -2.930  1.00  2.09           C  
ATOM    604  CG  PHE A  40      10.191  11.306  -4.132  1.00  2.09           C  
ATOM    605  CD1 PHE A  40      10.865  12.482  -4.417  1.00  2.09           C  
ATOM    606  CD2 PHE A  40       9.208  10.884  -5.006  1.00  2.09           C  
ATOM    607  CE1 PHE A  40      10.571  13.218  -5.535  1.00  2.09           C  
ATOM    608  CE2 PHE A  40       8.909  11.609  -6.125  1.00  2.09           C  
ATOM    609  CZ  PHE A  40       9.600  12.786  -6.393  1.00  2.09           C  
ATOM    610  H   PHE A  40      12.377  11.919  -1.826  1.00  2.09           H  
ATOM    611  HA  PHE A  40       9.472  11.762  -1.656  1.00  2.09           H  
ATOM    612 1HB  PHE A  40      11.568  10.121  -3.037  1.00  2.09           H  
ATOM    613 2HB  PHE A  40       9.898   9.590  -2.945  1.00  2.09           H  
ATOM    614  HD1 PHE A  40      11.631  12.820  -3.744  1.00  2.09           H  
ATOM    615  HD2 PHE A  40       8.680   9.956  -4.800  1.00  2.09           H  
ATOM    616  HE1 PHE A  40      11.112  14.136  -5.737  1.00  2.09           H  
ATOM    617  HE2 PHE A  40       8.139  11.254  -6.810  1.00  2.09           H  
ATOM    618  HZ  PHE A  40       9.376  13.361  -7.284  1.00  2.09           H  
ATOM    619  N   ARG A  41      10.963  10.250   0.614  1.00  1.95           N  
ATOM    620  CA  ARG A  41      10.896   9.346   1.764  1.00  1.95           C  
ATOM    621  C   ARG A  41      10.397  10.077   3.017  1.00  1.95           C  
ATOM    622  O   ARG A  41       9.674   9.511   3.836  1.00  1.95           O  
ATOM    623  CB  ARG A  41      12.265   8.748   2.062  1.00  1.95           C  
ATOM    624  CG  ARG A  41      12.871   7.875   0.965  1.00  1.95           C  
ATOM    625  CD  ARG A  41      12.086   6.630   0.772  1.00  1.95           C  
ATOM    626  NE  ARG A  41      12.739   5.700  -0.129  1.00  1.95           N  
ATOM    627  CZ  ARG A  41      12.218   4.516  -0.496  1.00  1.95           C  
ATOM    628  NH1 ARG A  41      11.044   4.151  -0.037  1.00  1.95           N  
ATOM    629  NH2 ARG A  41      12.884   3.722  -1.309  1.00  1.95           N  
ATOM    630  H   ARG A  41      11.617  11.019   0.666  1.00  1.95           H  
ATOM    631  HA  ARG A  41      10.202   8.538   1.533  1.00  1.95           H  
ATOM    632 1HB  ARG A  41      12.964   9.548   2.278  1.00  1.95           H  
ATOM    633 2HB  ARG A  41      12.194   8.135   2.960  1.00  1.95           H  
ATOM    634 1HG  ARG A  41      12.879   8.430   0.025  1.00  1.95           H  
ATOM    635 2HG  ARG A  41      13.890   7.603   1.238  1.00  1.95           H  
ATOM    636 1HD  ARG A  41      11.947   6.135   1.732  1.00  1.95           H  
ATOM    637 2HD  ARG A  41      11.110   6.883   0.350  1.00  1.95           H  
ATOM    638  HE  ARG A  41      13.645   5.952  -0.495  1.00  1.95           H  
ATOM    639 1HH1 ARG A  41      10.536   4.763   0.589  1.00  1.95           H  
ATOM    640 2HH1 ARG A  41      10.651   3.260  -0.307  1.00  1.95           H  
ATOM    641 1HH2 ARG A  41      13.789   4.004  -1.657  1.00  1.95           H  
ATOM    642 2HH2 ARG A  41      12.488   2.834  -1.581  1.00  1.95           H  
ATOM    643  N   GLN A  42      10.747  11.362   3.128  1.00  1.82           N  
ATOM    644  CA  GLN A  42      10.414  12.228   4.269  1.00  1.82           C  
ATOM    645  C   GLN A  42       9.059  12.909   4.092  1.00  1.82           C  
ATOM    646  O   GLN A  42       8.693  13.818   4.840  1.00  1.82           O  
ATOM    647  CB  GLN A  42      11.489  13.301   4.484  1.00  1.82           C  
ATOM    648  CG  GLN A  42      12.847  12.770   4.910  1.00  1.82           C  
ATOM    649  CD  GLN A  42      13.865  13.885   5.140  1.00  1.82           C  
ATOM    650  OE1 GLN A  42      13.790  14.958   4.534  1.00  1.82           O  
ATOM    651  NE2 GLN A  42      14.826  13.632   6.026  1.00  1.82           N  
ATOM    652  H   GLN A  42      11.346  11.752   2.408  1.00  1.82           H  
ATOM    653  HA  GLN A  42      10.361  11.609   5.164  1.00  1.82           H  
ATOM    654 1HB  GLN A  42      11.631  13.849   3.549  1.00  1.82           H  
ATOM    655 2HB  GLN A  42      11.149  14.013   5.234  1.00  1.82           H  
ATOM    656 1HG  GLN A  42      12.733  12.210   5.836  1.00  1.82           H  
ATOM    657 2HG  GLN A  42      13.225  12.117   4.120  1.00  1.82           H  
ATOM    658 1HE2 GLN A  42      15.522  14.325   6.221  1.00  1.82           H  
ATOM    659 2HE2 GLN A  42      14.853  12.751   6.500  1.00  1.82           H  
ATOM    660  N   LEU A  43       8.338  12.476   3.080  1.00  1.71           N  
ATOM    661  CA  LEU A  43       7.044  13.006   2.711  1.00  1.71           C  
ATOM    662  C   LEU A  43       6.008  12.852   3.813  1.00  1.71           C  
ATOM    663  O   LEU A  43       5.916  11.801   4.451  1.00  1.71           O  
ATOM    664  CB  LEU A  43       6.531  12.199   1.532  1.00  1.71           C  
ATOM    665  CG  LEU A  43       7.285  12.284   0.274  1.00  1.71           C  
ATOM    666  CD1 LEU A  43       6.721  11.243  -0.658  1.00  1.71           C  
ATOM    667  CD2 LEU A  43       7.167  13.670  -0.310  1.00  1.71           C  
ATOM    668  H   LEU A  43       8.725  11.727   2.527  1.00  1.71           H  
ATOM    669  HA  LEU A  43       7.151  14.060   2.456  1.00  1.71           H  
ATOM    670 1HB  LEU A  43       6.498  11.155   1.818  1.00  1.71           H  
ATOM    671 2HB  LEU A  43       5.517  12.535   1.320  1.00  1.71           H  
ATOM    672  HG  LEU A  43       8.326  12.065   0.463  1.00  1.71           H  
ATOM    673 1HD1 LEU A  43       7.243  11.256  -1.609  1.00  1.71           H  
ATOM    674 2HD1 LEU A  43       6.829  10.258  -0.203  1.00  1.71           H  
ATOM    675 3HD1 LEU A  43       5.678  11.452  -0.810  1.00  1.71           H  
ATOM    676 1HD2 LEU A  43       7.730  13.718  -1.240  1.00  1.71           H  
ATOM    677 2HD2 LEU A  43       6.125  13.878  -0.502  1.00  1.71           H  
ATOM    678 3HD2 LEU A  43       7.570  14.401   0.390  1.00  1.71           H  
ATOM    679  N   THR A  44       5.212  13.895   4.002  1.00  1.61           N  
ATOM    680  CA  THR A  44       4.110  13.878   4.950  1.00  1.61           C  
ATOM    681  C   THR A  44       2.901  13.303   4.252  1.00  1.61           C  
ATOM    682  O   THR A  44       2.910  13.206   3.026  1.00  1.61           O  
ATOM    683  CB  THR A  44       3.783  15.296   5.417  1.00  1.61           C  
ATOM    684  OG1 THR A  44       3.289  16.077   4.292  1.00  1.61           O  
ATOM    685  CG2 THR A  44       5.036  15.952   5.953  1.00  1.61           C  
ATOM    686  H   THR A  44       5.382  14.730   3.465  1.00  1.61           H  
ATOM    687  HA  THR A  44       4.369  13.249   5.803  1.00  1.61           H  
ATOM    688  HB  THR A  44       3.030  15.264   6.200  1.00  1.61           H  
ATOM    689  HG1 THR A  44       3.156  16.991   4.582  1.00  1.61           H  
ATOM    690 1HG2 THR A  44       4.807  16.965   6.282  1.00  1.61           H  
ATOM    691 2HG2 THR A  44       5.418  15.373   6.795  1.00  1.61           H  
ATOM    692 3HG2 THR A  44       5.794  15.988   5.168  1.00  1.61           H  
ATOM    693  N   GLU A  45       1.848  12.966   4.990  1.00  1.51           N  
ATOM    694  CA  GLU A  45       0.654  12.465   4.325  1.00  1.51           C  
ATOM    695  C   GLU A  45       0.156  13.420   3.214  1.00  1.51           C  
ATOM    696  O   GLU A  45      -0.095  12.946   2.099  1.00  1.51           O  
ATOM    697  CB  GLU A  45      -0.422  12.065   5.348  1.00  1.51           C  
ATOM    698  CG  GLU A  45      -1.725  11.586   4.745  1.00  1.51           C  
ATOM    699  CD  GLU A  45      -2.750  11.203   5.789  1.00  1.51           C  
ATOM    700  OE1 GLU A  45      -2.461  11.324   6.956  1.00  1.51           O  
ATOM    701  OE2 GLU A  45      -3.823  10.791   5.414  1.00  1.51           O  
ATOM    702  H   GLU A  45       1.880  13.052   5.996  1.00  1.51           H  
ATOM    703  HA  GLU A  45       0.932  11.535   3.827  1.00  1.51           H  
ATOM    704 1HB  GLU A  45      -0.039  11.207   5.899  1.00  1.51           H  
ATOM    705 2HB  GLU A  45      -0.604  12.812   6.087  1.00  1.51           H  
ATOM    706 1HG  GLU A  45      -2.136  12.383   4.122  1.00  1.51           H  
ATOM    707 2HG  GLU A  45      -1.524  10.730   4.105  1.00  1.51           H  
ATOM    708  N   PRO A  46      -0.095  14.734   3.466  1.00  1.41           N  
ATOM    709  CA  PRO A  46      -0.448  15.692   2.437  1.00  1.41           C  
ATOM    710  C   PRO A  46       0.513  15.686   1.258  1.00  1.41           C  
ATOM    711  O   PRO A  46       0.075  15.779   0.111  1.00  1.41           O  
ATOM    712  CB  PRO A  46      -0.376  17.021   3.187  1.00  1.41           C  
ATOM    713  CG  PRO A  46      -0.741  16.663   4.597  1.00  1.41           C  
ATOM    714  CD  PRO A  46      -0.103  15.314   4.831  1.00  1.41           C  
ATOM    715  HA  PRO A  46      -1.475  15.488   2.100  1.00  1.41           H  
ATOM    716 1HB  PRO A  46       0.637  17.443   3.100  1.00  1.41           H  
ATOM    717 2HB  PRO A  46      -1.067  17.746   2.734  1.00  1.41           H  
ATOM    718 1HG  PRO A  46      -0.370  17.432   5.291  1.00  1.41           H  
ATOM    719 2HG  PRO A  46      -1.834  16.635   4.710  1.00  1.41           H  
ATOM    720 1HD  PRO A  46       0.890  15.436   5.231  1.00  1.41           H  
ATOM    721 2HD  PRO A  46      -0.765  14.791   5.490  1.00  1.41           H  
ATOM    722  N   MET A  47       1.819  15.490   1.491  1.00  1.33           N  
ATOM    723  CA  MET A  47       2.697  15.491   0.324  1.00  1.33           C  
ATOM    724  C   MET A  47       2.544  14.203  -0.463  1.00  1.33           C  
ATOM    725  O   MET A  47       2.573  14.210  -1.692  1.00  1.33           O  
ATOM    726  CB  MET A  47       4.140  15.729   0.721  1.00  1.33           C  
ATOM    727  CG  MET A  47       4.412  17.099   1.290  1.00  1.33           C  
ATOM    728  SD  MET A  47       4.049  18.411   0.119  1.00  1.33           S  
ATOM    729  CE  MET A  47       2.405  18.918   0.606  1.00  1.33           C  
ATOM    730  H   MET A  47       2.216  15.413   2.437  1.00  1.33           H  
ATOM    731  HA  MET A  47       2.395  16.309  -0.331  1.00  1.33           H  
ATOM    732 1HB  MET A  47       4.445  14.973   1.442  1.00  1.33           H  
ATOM    733 2HB  MET A  47       4.763  15.627  -0.155  1.00  1.33           H  
ATOM    734 1HG  MET A  47       3.797  17.253   2.165  1.00  1.33           H  
ATOM    735 2HG  MET A  47       5.458  17.174   1.586  1.00  1.33           H  
ATOM    736 1HE  MET A  47       2.070  19.732  -0.031  1.00  1.33           H  
ATOM    737 2HE  MET A  47       1.723  18.085   0.501  1.00  1.33           H  
ATOM    738 3HE  MET A  47       2.419  19.255   1.641  1.00  1.33           H  
ATOM    739  N   LYS A  48       2.303  13.088   0.219  1.00  1.27           N  
ATOM    740  CA  LYS A  48       2.117  11.842  -0.508  1.00  1.27           C  
ATOM    741  C   LYS A  48       0.857  11.956  -1.362  1.00  1.27           C  
ATOM    742  O   LYS A  48       0.827  11.478  -2.501  1.00  1.27           O  
ATOM    743  CB  LYS A  48       2.018  10.655   0.453  1.00  1.27           C  
ATOM    744  CG  LYS A  48       3.337  10.321   1.141  1.00  1.27           C  
ATOM    745  CD  LYS A  48       3.209   9.179   2.124  1.00  1.27           C  
ATOM    746  CE  LYS A  48       4.538   8.933   2.819  1.00  1.27           C  
ATOM    747  NZ  LYS A  48       4.452   7.876   3.862  1.00  1.27           N  
ATOM    748  H   LYS A  48       2.283  13.104   1.240  1.00  1.27           H  
ATOM    749  HA  LYS A  48       2.967  11.690  -1.171  1.00  1.27           H  
ATOM    750 1HB  LYS A  48       1.281  10.876   1.226  1.00  1.27           H  
ATOM    751 2HB  LYS A  48       1.678   9.774  -0.087  1.00  1.27           H  
ATOM    752 1HG  LYS A  48       4.084  10.067   0.397  1.00  1.27           H  
ATOM    753 2HG  LYS A  48       3.671  11.194   1.684  1.00  1.27           H  
ATOM    754 1HD  LYS A  48       2.456   9.429   2.874  1.00  1.27           H  
ATOM    755 2HD  LYS A  48       2.900   8.273   1.603  1.00  1.27           H  
ATOM    756 1HE  LYS A  48       5.278   8.640   2.075  1.00  1.27           H  
ATOM    757 2HE  LYS A  48       4.859   9.857   3.286  1.00  1.27           H  
ATOM    758 1HZ  LYS A  48       5.362   7.765   4.293  1.00  1.27           H  
ATOM    759 2HZ  LYS A  48       3.779   8.153   4.564  1.00  1.27           H  
ATOM    760 3HZ  LYS A  48       4.165   7.005   3.449  1.00  1.27           H  
ATOM    761  N   SER A  49      -0.172  12.625  -0.816  1.00  1.22           N  
ATOM    762  CA  SER A  49      -1.434  12.820  -1.520  1.00  1.22           C  
ATOM    763  C   SER A  49      -1.255  13.712  -2.750  1.00  1.22           C  
ATOM    764  O   SER A  49      -1.759  13.390  -3.833  1.00  1.22           O  
ATOM    765  CB  SER A  49      -2.451  13.445  -0.585  1.00  1.22           C  
ATOM    766  OG  SER A  49      -2.755  12.580   0.479  1.00  1.22           O  
ATOM    767  H   SER A  49      -0.079  12.976   0.139  1.00  1.22           H  
ATOM    768  HA  SER A  49      -1.800  11.847  -1.846  1.00  1.22           H  
ATOM    769 1HB  SER A  49      -2.060  14.380  -0.195  1.00  1.22           H  
ATOM    770 2HB  SER A  49      -3.356  13.677  -1.140  1.00  1.22           H  
ATOM    771  HG  SER A  49      -1.931  12.510   1.002  1.00  1.22           H  
ATOM    772  N   GLU A  50      -0.494  14.807  -2.606  1.00  1.18           N  
ATOM    773  CA  GLU A  50      -0.247  15.696  -3.737  1.00  1.18           C  
ATOM    774  C   GLU A  50       0.561  14.978  -4.812  1.00  1.18           C  
ATOM    775  O   GLU A  50       0.312  15.148  -6.014  1.00  1.18           O  
ATOM    776  CB  GLU A  50       0.477  16.968  -3.296  1.00  1.18           C  
ATOM    777  CG  GLU A  50      -0.363  17.969  -2.474  1.00  1.18           C  
ATOM    778  CD  GLU A  50      -1.472  18.617  -3.275  1.00  1.18           C  
ATOM    779  OE1 GLU A  50      -1.188  19.142  -4.328  1.00  1.18           O  
ATOM    780  OE2 GLU A  50      -2.598  18.589  -2.835  1.00  1.18           O  
ATOM    781  H   GLU A  50      -0.111  15.040  -1.687  1.00  1.18           H  
ATOM    782  HA  GLU A  50      -1.208  15.979  -4.168  1.00  1.18           H  
ATOM    783 1HB  GLU A  50       1.350  16.696  -2.695  1.00  1.18           H  
ATOM    784 2HB  GLU A  50       0.836  17.480  -4.179  1.00  1.18           H  
ATOM    785 1HG  GLU A  50      -0.806  17.441  -1.634  1.00  1.18           H  
ATOM    786 2HG  GLU A  50       0.290  18.740  -2.072  1.00  1.18           H  
ATOM    787  N   ILE A  51       1.504  14.136  -4.390  1.00  1.15           N  
ATOM    788  CA  ILE A  51       2.263  13.399  -5.371  1.00  1.15           C  
ATOM    789  C   ILE A  51       1.351  12.440  -6.090  1.00  1.15           C  
ATOM    790  O   ILE A  51       1.350  12.402  -7.317  1.00  1.15           O  
ATOM    791  CB  ILE A  51       3.423  12.611  -4.773  1.00  1.15           C  
ATOM    792  CG1 ILE A  51       4.481  13.548  -4.239  1.00  1.15           C  
ATOM    793  CG2 ILE A  51       3.975  11.684  -5.832  1.00  1.15           C  
ATOM    794  CD1 ILE A  51       5.483  12.839  -3.453  1.00  1.15           C  
ATOM    795  H   ILE A  51       1.707  14.032  -3.396  1.00  1.15           H  
ATOM    796  HA  ILE A  51       2.670  14.099  -6.096  1.00  1.15           H  
ATOM    797  HB  ILE A  51       3.068  12.022  -3.926  1.00  1.15           H  
ATOM    798 1HG1 ILE A  51       4.953  14.052  -5.024  1.00  1.15           H  
ATOM    799 2HG1 ILE A  51       4.012  14.291  -3.610  1.00  1.15           H  
ATOM    800 1HG2 ILE A  51       4.782  11.129  -5.427  1.00  1.15           H  
ATOM    801 2HG2 ILE A  51       3.193  11.005  -6.158  1.00  1.15           H  
ATOM    802 3HG2 ILE A  51       4.319  12.261  -6.672  1.00  1.15           H  
ATOM    803 1HD1 ILE A  51       6.207  13.521  -3.072  1.00  1.15           H  
ATOM    804 2HD1 ILE A  51       4.966  12.362  -2.645  1.00  1.15           H  
ATOM    805 3HD1 ILE A  51       5.978  12.102  -4.069  1.00  1.15           H  
ATOM    806  N   ALA A  52       0.521  11.707  -5.351  1.00  1.13           N  
ATOM    807  CA  ALA A  52      -0.365  10.751  -5.986  1.00  1.13           C  
ATOM    808  C   ALA A  52      -1.245  11.444  -7.013  1.00  1.13           C  
ATOM    809  O   ALA A  52      -1.467  10.909  -8.102  1.00  1.13           O  
ATOM    810  CB  ALA A  52      -1.224  10.071  -4.939  1.00  1.13           C  
ATOM    811  H   ALA A  52       0.539  11.778  -4.334  1.00  1.13           H  
ATOM    812  HA  ALA A  52       0.243  10.008  -6.497  1.00  1.13           H  
ATOM    813 1HB  ALA A  52      -1.875   9.342  -5.417  1.00  1.13           H  
ATOM    814 2HB  ALA A  52      -0.580   9.571  -4.216  1.00  1.13           H  
ATOM    815 3HB  ALA A  52      -1.827  10.819  -4.428  1.00  1.13           H  
ATOM    816  N   ALA A  53      -1.716  12.657  -6.702  1.00  1.10           N  
ATOM    817  CA  ALA A  53      -2.512  13.406  -7.662  1.00  1.10           C  
ATOM    818  C   ALA A  53      -1.693  13.700  -8.924  1.00  1.10           C  
ATOM    819  O   ALA A  53      -2.195  13.585 -10.045  1.00  1.10           O  
ATOM    820  CB  ALA A  53      -2.999  14.698  -7.035  1.00  1.10           C  
ATOM    821  H   ALA A  53      -1.536  13.048  -5.776  1.00  1.10           H  
ATOM    822  HA  ALA A  53      -3.369  12.796  -7.945  1.00  1.10           H  
ATOM    823 1HB  ALA A  53      -3.610  15.241  -7.750  1.00  1.10           H  
ATOM    824 2HB  ALA A  53      -3.589  14.467  -6.147  1.00  1.10           H  
ATOM    825 3HB  ALA A  53      -2.144  15.307  -6.749  1.00  1.10           H  
ATOM    826  N   THR A  54      -0.408  14.028  -8.746  1.00  1.07           N  
ATOM    827  CA  THR A  54       0.475  14.319  -9.870  1.00  1.07           C  
ATOM    828  C   THR A  54       0.685  13.079 -10.733  1.00  1.07           C  
ATOM    829  O   THR A  54       0.711  13.177 -11.966  1.00  1.07           O  
ATOM    830  CB  THR A  54       1.833  14.872  -9.400  1.00  1.07           C  
ATOM    831  OG1 THR A  54       1.623  16.104  -8.683  1.00  1.07           O  
ATOM    832  CG2 THR A  54       2.756  15.119 -10.603  1.00  1.07           C  
ATOM    833  H   THR A  54      -0.042  14.117  -7.795  1.00  1.07           H  
ATOM    834  HA  THR A  54       0.002  15.079 -10.487  1.00  1.07           H  
ATOM    835  HB  THR A  54       2.307  14.161  -8.738  1.00  1.07           H  
ATOM    836  HG1 THR A  54       1.079  15.925  -7.886  1.00  1.07           H  
ATOM    837 1HG2 THR A  54       3.703  15.510 -10.260  1.00  1.07           H  
ATOM    838 2HG2 THR A  54       2.923  14.180 -11.134  1.00  1.07           H  
ATOM    839 3HG2 THR A  54       2.294  15.839 -11.272  1.00  1.07           H  
ATOM    840  N   VAL A  55       0.856  11.926 -10.081  1.00  1.05           N  
ATOM    841  CA  VAL A  55       1.096  10.663 -10.770  1.00  1.05           C  
ATOM    842  C   VAL A  55      -0.145  10.265 -11.554  1.00  1.05           C  
ATOM    843  O   VAL A  55      -0.057   9.857 -12.717  1.00  1.05           O  
ATOM    844  CB  VAL A  55       1.425   9.532  -9.779  1.00  1.05           C  
ATOM    845  CG1 VAL A  55       1.556   8.205 -10.554  1.00  1.05           C  
ATOM    846  CG2 VAL A  55       2.679   9.884  -8.977  1.00  1.05           C  
ATOM    847  H   VAL A  55       0.834  11.950  -9.061  1.00  1.05           H  
ATOM    848  HA  VAL A  55       1.914  10.787 -11.466  1.00  1.05           H  
ATOM    849  HB  VAL A  55       0.591   9.414  -9.086  1.00  1.05           H  
ATOM    850 1HG1 VAL A  55       1.758   7.394  -9.856  1.00  1.05           H  
ATOM    851 2HG1 VAL A  55       0.625   8.004 -11.085  1.00  1.05           H  
ATOM    852 3HG1 VAL A  55       2.372   8.279 -11.271  1.00  1.05           H  
ATOM    853 1HG2 VAL A  55       2.901   9.091  -8.265  1.00  1.05           H  
ATOM    854 2HG2 VAL A  55       3.483  10.021  -9.610  1.00  1.05           H  
ATOM    855 3HG2 VAL A  55       2.520  10.788  -8.456  1.00  1.05           H  
ATOM    856  N   LYS A  56      -1.315  10.398 -10.921  1.00  1.02           N  
ATOM    857  CA  LYS A  56      -2.576  10.084 -11.574  1.00  1.02           C  
ATOM    858  C   LYS A  56      -2.705  10.929 -12.830  1.00  1.02           C  
ATOM    859  O   LYS A  56      -2.920  10.397 -13.921  1.00  1.02           O  
ATOM    860  CB  LYS A  56      -3.744  10.354 -10.613  1.00  1.02           C  
ATOM    861  CG  LYS A  56      -5.168  10.042 -11.131  1.00  1.02           C  
ATOM    862  CD  LYS A  56      -6.196  10.325 -10.013  1.00  1.02           C  
ATOM    863  CE  LYS A  56      -7.639   9.890 -10.358  1.00  1.02           C  
ATOM    864  NZ  LYS A  56      -8.283  10.738 -11.411  1.00  1.02           N  
ATOM    865  H   LYS A  56      -1.330  10.721  -9.954  1.00  1.02           H  
ATOM    866  HA  LYS A  56      -2.577   9.034 -11.863  1.00  1.02           H  
ATOM    867 1HB  LYS A  56      -3.588   9.786  -9.695  1.00  1.02           H  
ATOM    868 2HB  LYS A  56      -3.731  11.408 -10.334  1.00  1.02           H  
ATOM    869 1HG  LYS A  56      -5.389  10.682 -11.990  1.00  1.02           H  
ATOM    870 2HG  LYS A  56      -5.240   9.003 -11.445  1.00  1.02           H  
ATOM    871 1HD  LYS A  56      -5.884   9.806  -9.107  1.00  1.02           H  
ATOM    872 2HD  LYS A  56      -6.198  11.395  -9.808  1.00  1.02           H  
ATOM    873 1HE  LYS A  56      -7.630   8.856 -10.699  1.00  1.02           H  
ATOM    874 2HE  LYS A  56      -8.235   9.957  -9.449  1.00  1.02           H  
ATOM    875 1HZ  LYS A  56      -9.218  10.409 -11.576  1.00  1.02           H  
ATOM    876 2HZ  LYS A  56      -8.314  11.697 -11.116  1.00  1.02           H  
ATOM    877 3HZ  LYS A  56      -7.768  10.673 -12.291  1.00  1.02           H  
ATOM    878  N   LYS A  57      -2.496  12.245 -12.693  1.00  1.01           N  
ATOM    879  CA  LYS A  57      -2.610  13.132 -13.838  1.00  1.01           C  
ATOM    880  C   LYS A  57      -1.593  12.792 -14.917  1.00  1.01           C  
ATOM    881  O   LYS A  57      -1.934  12.780 -16.099  1.00  1.01           O  
ATOM    882  CB  LYS A  57      -2.459  14.582 -13.392  1.00  1.01           C  
ATOM    883  CG  LYS A  57      -3.647  15.117 -12.594  1.00  1.01           C  
ATOM    884  CD  LYS A  57      -3.409  16.543 -12.131  1.00  1.01           C  
ATOM    885  CE  LYS A  57      -4.583  17.061 -11.311  1.00  1.01           C  
ATOM    886  NZ  LYS A  57      -4.352  18.451 -10.823  1.00  1.01           N  
ATOM    887  H   LYS A  57      -2.296  12.643 -11.774  1.00  1.01           H  
ATOM    888  HA  LYS A  57      -3.606  13.007 -14.267  1.00  1.01           H  
ATOM    889 1HB  LYS A  57      -1.574  14.664 -12.757  1.00  1.01           H  
ATOM    890 2HB  LYS A  57      -2.305  15.213 -14.249  1.00  1.01           H  
ATOM    891 1HG  LYS A  57      -4.539  15.092 -13.222  1.00  1.01           H  
ATOM    892 2HG  LYS A  57      -3.821  14.479 -11.730  1.00  1.01           H  
ATOM    893 1HD  LYS A  57      -2.507  16.571 -11.514  1.00  1.01           H  
ATOM    894 2HD  LYS A  57      -3.262  17.190 -12.996  1.00  1.01           H  
ATOM    895 1HE  LYS A  57      -5.480  17.047 -11.928  1.00  1.01           H  
ATOM    896 2HE  LYS A  57      -4.732  16.405 -10.452  1.00  1.01           H  
ATOM    897 1HZ  LYS A  57      -5.150  18.757 -10.285  1.00  1.01           H  
ATOM    898 2HZ  LYS A  57      -3.526  18.468 -10.241  1.00  1.01           H  
ATOM    899 3HZ  LYS A  57      -4.221  19.068 -11.611  1.00  1.01           H  
ATOM    900  N   TYR A  58      -0.358  12.447 -14.532  1.00  1.03           N  
ATOM    901  CA  TYR A  58       0.618  12.067 -15.541  1.00  1.03           C  
ATOM    902  C   TYR A  58       0.110  10.923 -16.372  1.00  1.03           C  
ATOM    903  O   TYR A  58       0.105  10.994 -17.605  1.00  1.03           O  
ATOM    904  CB  TYR A  58       1.958  11.644 -14.935  1.00  1.03           C  
ATOM    905  CG  TYR A  58       2.879  11.009 -15.986  1.00  1.03           C  
ATOM    906  CD1 TYR A  58       3.563  11.783 -16.906  1.00  1.03           C  
ATOM    907  CD2 TYR A  58       2.997   9.624 -16.036  1.00  1.03           C  
ATOM    908  CE1 TYR A  58       4.334  11.181 -17.878  1.00  1.03           C  
ATOM    909  CE2 TYR A  58       3.761   9.023 -17.014  1.00  1.03           C  
ATOM    910  CZ  TYR A  58       4.420   9.798 -17.937  1.00  1.03           C  
ATOM    911  OH  TYR A  58       5.136   9.210 -18.950  1.00  1.03           O  
ATOM    912  H   TYR A  58      -0.090  12.473 -13.550  1.00  1.03           H  
ATOM    913  HA  TYR A  58       0.781  12.917 -16.202  1.00  1.03           H  
ATOM    914 1HB  TYR A  58       2.455  12.488 -14.485  1.00  1.03           H  
ATOM    915 2HB  TYR A  58       1.781  10.912 -14.152  1.00  1.03           H  
ATOM    916  HD1 TYR A  58       3.474  12.855 -16.885  1.00  1.03           H  
ATOM    917  HD2 TYR A  58       2.465   9.014 -15.317  1.00  1.03           H  
ATOM    918  HE1 TYR A  58       4.848  11.790 -18.615  1.00  1.03           H  
ATOM    919  HE2 TYR A  58       3.829   7.935 -17.067  1.00  1.03           H  
ATOM    920  HH  TYR A  58       4.571   8.519 -19.388  1.00  1.03           H  
ATOM    921  N   LEU A  59      -0.334   9.868 -15.704  1.00  1.07           N  
ATOM    922  CA  LEU A  59      -0.768   8.697 -16.421  1.00  1.07           C  
ATOM    923  C   LEU A  59      -1.971   9.011 -17.301  1.00  1.07           C  
ATOM    924  O   LEU A  59      -2.017   8.590 -18.455  1.00  1.07           O  
ATOM    925  CB  LEU A  59      -1.064   7.588 -15.410  1.00  1.07           C  
ATOM    926  CG  LEU A  59       0.206   7.046 -14.692  1.00  1.07           C  
ATOM    927  CD1 LEU A  59      -0.193   6.092 -13.587  1.00  1.07           C  
ATOM    928  CD2 LEU A  59       1.113   6.360 -15.723  1.00  1.07           C  
ATOM    929  H   LEU A  59      -0.341   9.879 -14.681  1.00  1.07           H  
ATOM    930  HA  LEU A  59       0.048   8.369 -17.062  1.00  1.07           H  
ATOM    931 1HB  LEU A  59      -1.735   7.992 -14.646  1.00  1.07           H  
ATOM    932 2HB  LEU A  59      -1.560   6.764 -15.917  1.00  1.07           H  
ATOM    933  HG  LEU A  59       0.740   7.877 -14.232  1.00  1.07           H  
ATOM    934 1HD1 LEU A  59       0.696   5.728 -13.078  1.00  1.07           H  
ATOM    935 2HD1 LEU A  59      -0.829   6.620 -12.874  1.00  1.07           H  
ATOM    936 3HD1 LEU A  59      -0.738   5.252 -14.010  1.00  1.07           H  
ATOM    937 1HD2 LEU A  59       2.008   5.991 -15.234  1.00  1.07           H  
ATOM    938 2HD2 LEU A  59       0.580   5.526 -16.181  1.00  1.07           H  
ATOM    939 3HD2 LEU A  59       1.392   7.073 -16.495  1.00  1.07           H  
ATOM    940  N   GLU A  60      -2.909   9.820 -16.808  1.00  1.16           N  
ATOM    941  CA  GLU A  60      -4.080  10.175 -17.608  1.00  1.16           C  
ATOM    942  C   GLU A  60      -3.698  10.962 -18.864  1.00  1.16           C  
ATOM    943  O   GLU A  60      -4.290  10.774 -19.928  1.00  1.16           O  
ATOM    944  CB  GLU A  60      -5.086  10.955 -16.759  1.00  1.16           C  
ATOM    945  CG  GLU A  60      -5.767  10.092 -15.695  1.00  1.16           C  
ATOM    946  CD  GLU A  60      -6.652  10.848 -14.746  1.00  1.16           C  
ATOM    947  OE1 GLU A  60      -6.737  12.049 -14.827  1.00  1.16           O  
ATOM    948  OE2 GLU A  60      -7.242  10.202 -13.906  1.00  1.16           O  
ATOM    949  H   GLU A  60      -2.829  10.165 -15.849  1.00  1.16           H  
ATOM    950  HA  GLU A  60      -4.557   9.249 -17.932  1.00  1.16           H  
ATOM    951 1HB  GLU A  60      -4.572  11.775 -16.255  1.00  1.16           H  
ATOM    952 2HB  GLU A  60      -5.852  11.387 -17.399  1.00  1.16           H  
ATOM    953 1HG  GLU A  60      -6.368   9.338 -16.201  1.00  1.16           H  
ATOM    954 2HG  GLU A  60      -5.000   9.571 -15.127  1.00  1.16           H  
ATOM    955  N   TYR A  61      -2.697  11.837 -18.750  1.00  1.29           N  
ATOM    956  CA  TYR A  61      -2.252  12.619 -19.895  1.00  1.29           C  
ATOM    957  C   TYR A  61      -1.419  11.789 -20.874  1.00  1.29           C  
ATOM    958  O   TYR A  61      -1.430  12.048 -22.080  1.00  1.29           O  
ATOM    959  CB  TYR A  61      -1.430  13.836 -19.455  1.00  1.29           C  
ATOM    960  CG  TYR A  61      -2.230  14.935 -18.785  1.00  1.29           C  
ATOM    961  CD1 TYR A  61      -1.870  15.399 -17.526  1.00  1.29           C  
ATOM    962  CD2 TYR A  61      -3.335  15.469 -19.428  1.00  1.29           C  
ATOM    963  CE1 TYR A  61      -2.609  16.396 -16.922  1.00  1.29           C  
ATOM    964  CE2 TYR A  61      -4.074  16.465 -18.821  1.00  1.29           C  
ATOM    965  CZ  TYR A  61      -3.713  16.928 -17.573  1.00  1.29           C  
ATOM    966  OH  TYR A  61      -4.449  17.924 -16.970  1.00  1.29           O  
ATOM    967  H   TYR A  61      -2.255  11.980 -17.841  1.00  1.29           H  
ATOM    968  HA  TYR A  61      -3.133  12.971 -20.429  1.00  1.29           H  
ATOM    969 1HB  TYR A  61      -0.662  13.502 -18.749  1.00  1.29           H  
ATOM    970 2HB  TYR A  61      -0.920  14.260 -20.316  1.00  1.29           H  
ATOM    971  HD1 TYR A  61      -1.002  14.978 -17.018  1.00  1.29           H  
ATOM    972  HD2 TYR A  61      -3.620  15.101 -20.414  1.00  1.29           H  
ATOM    973  HE1 TYR A  61      -2.325  16.765 -15.941  1.00  1.29           H  
ATOM    974  HE2 TYR A  61      -4.942  16.886 -19.329  1.00  1.29           H  
ATOM    975  HH  TYR A  61      -5.151  18.205 -17.562  1.00  1.29           H  
ATOM    976  N   ASP A  62      -0.691  10.798 -20.353  1.00  1.45           N  
ATOM    977  CA  ASP A  62       0.210   9.977 -21.154  1.00  1.45           C  
ATOM    978  C   ASP A  62      -0.530   8.875 -21.937  1.00  1.45           C  
ATOM    979  O   ASP A  62      -0.257   8.685 -23.126  1.00  1.45           O  
ATOM    980  CB  ASP A  62       1.295   9.381 -20.242  1.00  1.45           C  
ATOM    981  CG  ASP A  62       2.551   8.903 -20.974  1.00  1.45           C  
ATOM    982  OD1 ASP A  62       2.859   9.473 -22.006  1.00  1.45           O  
ATOM    983  OD2 ASP A  62       3.244   8.026 -20.476  1.00  1.45           O  
ATOM    984  H   ASP A  62      -0.717  10.648 -19.345  1.00  1.45           H  
ATOM    985  HA  ASP A  62       0.700  10.626 -21.878  1.00  1.45           H  
ATOM    986 1HB  ASP A  62       1.587  10.125 -19.500  1.00  1.45           H  
ATOM    987 2HB  ASP A  62       0.868   8.536 -19.691  1.00  1.45           H  
ATOM    988  N   HIS A  63      -1.459   8.166 -21.276  1.00  1.63           N  
ATOM    989  CA  HIS A  63      -2.221   7.056 -21.867  1.00  1.63           C  
ATOM    990  C   HIS A  63      -3.117   6.369 -20.835  1.00  1.63           C  
ATOM    991  O   HIS A  63      -4.340   6.508 -20.891  1.00  1.63           O  
ATOM    992  OXT HIS A  63      -2.645   5.476 -20.132  1.00  1.63           O  
ATOM    993  CB  HIS A  63      -1.304   5.989 -22.507  1.00  1.63           C  
ATOM    994  CG  HIS A  63      -0.326   5.359 -21.556  1.00  1.63           C  
ATOM    995  ND1 HIS A  63      -0.657   4.304 -20.729  1.00  1.63           N  
ATOM    996  CD2 HIS A  63       0.977   5.629 -21.317  1.00  1.63           C  
ATOM    997  CE1 HIS A  63       0.406   3.966 -20.013  1.00  1.63           C  
ATOM    998  NE2 HIS A  63       1.404   4.756 -20.353  1.00  1.63           N  
ATOM    999  H   HIS A  63      -1.636   8.397 -20.299  1.00  1.63           H  
ATOM   1000  HA  HIS A  63      -2.870   7.447 -22.649  1.00  1.63           H  
ATOM   1001 1HB  HIS A  63      -1.930   5.188 -22.899  1.00  1.63           H  
ATOM   1002 2HB  HIS A  63      -0.758   6.389 -23.352  1.00  1.63           H  
ATOM   1003  HD2 HIS A  63       1.574   6.398 -21.800  1.00  1.63           H  
ATOM   1004  HE1 HIS A  63       0.455   3.170 -19.271  1.00  1.63           H  
ATOM   1005  HE2 HIS A  63       2.355   4.717 -19.955  1.00  1.63           H  
ENDMDL

REMARK ID 691119 DOMAINID 682256 MODEL 3 2025-10-18_00000287_full_19
MODEL     3
ATOM      1  N   GLY A   1      -3.278   1.949   1.506  1.00  2.82           N  
ATOM      2  CA  GLY A   1      -1.880   1.992   1.097  1.00  2.82           C  
ATOM      3  C   GLY A   1      -1.456   3.427   0.754  1.00  2.82           C  
ATOM      4  O   GLY A   1      -2.047   4.376   1.264  1.00  2.82           O  
ATOM      5  H   GLY A   1      -3.997   2.094   0.812  1.00  2.82           H  
ATOM      6 1HA  GLY A   1      -1.252   1.602   1.898  1.00  2.82           H  
ATOM      7 2HA  GLY A   1      -1.764   1.332   0.245  1.00  2.82           H  
ATOM      8  N   PRO A   2      -0.408   3.616  -0.066  1.00  2.49           N  
ATOM      9  CA  PRO A   2       0.105   4.904  -0.495  1.00  2.49           C  
ATOM     10  C   PRO A   2      -0.810   5.564  -1.515  1.00  2.49           C  
ATOM     11  O   PRO A   2      -1.516   4.885  -2.265  1.00  2.49           O  
ATOM     12  CB  PRO A   2       1.479   4.538  -1.069  1.00  2.49           C  
ATOM     13  CG  PRO A   2       1.331   3.117  -1.556  1.00  2.49           C  
ATOM     14  CD  PRO A   2       0.351   2.458  -0.596  1.00  2.49           C  
ATOM     15  HA  PRO A   2       0.216   5.551   0.387  1.00  2.49           H  
ATOM     16 1HB  PRO A   2       1.744   5.233  -1.878  1.00  2.49           H  
ATOM     17 2HB  PRO A   2       2.249   4.642  -0.291  1.00  2.49           H  
ATOM     18 1HG  PRO A   2       0.983   3.111  -2.593  1.00  2.49           H  
ATOM     19 2HG  PRO A   2       2.311   2.619  -1.558  1.00  2.49           H  
ATOM     20 1HD  PRO A   2      -0.280   1.797  -1.199  1.00  2.49           H  
ATOM     21 2HD  PRO A   2       0.877   1.926   0.210  1.00  2.49           H  
ATOM     22  N   VAL A   3      -0.685   6.881  -1.628  1.00  2.20           N  
ATOM     23  CA  VAL A   3      -1.447   7.679  -2.584  1.00  2.20           C  
ATOM     24  C   VAL A   3      -1.370   7.211  -4.020  1.00  2.20           C  
ATOM     25  O   VAL A   3      -2.375   7.182  -4.731  1.00  2.20           O  
ATOM     26  CB  VAL A   3      -0.911   9.119  -2.581  1.00  2.20           C  
ATOM     27  CG1 VAL A   3      -1.492   9.881  -3.746  1.00  2.20           C  
ATOM     28  CG2 VAL A   3      -1.275   9.824  -1.268  1.00  2.20           C  
ATOM     29  H   VAL A   3      -0.070   7.365  -0.988  1.00  2.20           H  
ATOM     30  HA  VAL A   3      -2.493   7.671  -2.269  1.00  2.20           H  
ATOM     31  HB  VAL A   3       0.170   9.096  -2.704  1.00  2.20           H  
ATOM     32 1HG1 VAL A   3      -1.083  10.879  -3.747  1.00  2.20           H  
ATOM     33 2HG1 VAL A   3      -1.227   9.392  -4.681  1.00  2.20           H  
ATOM     34 3HG1 VAL A   3      -2.574   9.918  -3.651  1.00  2.20           H  
ATOM     35 1HG2 VAL A   3      -0.886  10.838  -1.290  1.00  2.20           H  
ATOM     36 2HG2 VAL A   3      -2.360   9.858  -1.156  1.00  2.20           H  
ATOM     37 3HG2 VAL A   3      -0.841   9.286  -0.427  1.00  2.20           H  
ATOM     38  N   VAL A   4      -0.180   6.862  -4.469  1.00  1.96           N  
ATOM     39  CA  VAL A   4      -0.017   6.509  -5.862  1.00  1.96           C  
ATOM     40  C   VAL A   4      -0.781   5.243  -6.221  1.00  1.96           C  
ATOM     41  O   VAL A   4      -1.492   5.210  -7.231  1.00  1.96           O  
ATOM     42  CB  VAL A   4       1.463   6.309  -6.148  1.00  1.96           C  
ATOM     43  CG1 VAL A   4       1.656   5.802  -7.560  1.00  1.96           C  
ATOM     44  CG2 VAL A   4       2.169   7.607  -5.888  1.00  1.96           C  
ATOM     45  H   VAL A   4       0.613   6.871  -3.845  1.00  1.96           H  
ATOM     46  HA  VAL A   4      -0.391   7.333  -6.472  1.00  1.96           H  
ATOM     47  HB  VAL A   4       1.862   5.546  -5.481  1.00  1.96           H  
ATOM     48 1HG1 VAL A   4       2.717   5.649  -7.752  1.00  1.96           H  
ATOM     49 2HG1 VAL A   4       1.128   4.858  -7.680  1.00  1.96           H  
ATOM     50 3HG1 VAL A   4       1.262   6.532  -8.263  1.00  1.96           H  
ATOM     51 1HG2 VAL A   4       3.238   7.496  -6.073  1.00  1.96           H  
ATOM     52 2HG2 VAL A   4       1.763   8.335  -6.537  1.00  1.96           H  
ATOM     53 3HG2 VAL A   4       2.010   7.915  -4.855  1.00  1.96           H  
ATOM     54  N   SER A   5      -0.648   4.207  -5.386  1.00  1.80           N  
ATOM     55  CA  SER A   5      -1.335   2.948  -5.630  1.00  1.80           C  
ATOM     56  C   SER A   5      -2.833   3.118  -5.491  1.00  1.80           C  
ATOM     57  O   SER A   5      -3.594   2.608  -6.304  1.00  1.80           O  
ATOM     58  CB  SER A   5      -0.854   1.874  -4.678  1.00  1.80           C  
ATOM     59  OG  SER A   5       0.493   1.545  -4.920  1.00  1.80           O  
ATOM     60  H   SER A   5      -0.070   4.306  -4.565  1.00  1.80           H  
ATOM     61  HA  SER A   5      -1.122   2.627  -6.650  1.00  1.80           H  
ATOM     62 1HB  SER A   5      -0.976   2.225  -3.656  1.00  1.80           H  
ATOM     63 2HB  SER A   5      -1.477   0.984  -4.795  1.00  1.80           H  
ATOM     64  HG  SER A   5       0.506   1.129  -5.788  1.00  1.80           H  
ATOM     65  N   ILE A   6      -3.277   3.884  -4.498  1.00  1.71           N  
ATOM     66  CA  ILE A   6      -4.710   4.054  -4.324  1.00  1.71           C  
ATOM     67  C   ILE A   6      -5.328   4.726  -5.532  1.00  1.71           C  
ATOM     68  O   ILE A   6      -6.328   4.257  -6.080  1.00  1.71           O  
ATOM     69  CB  ILE A   6      -5.020   4.894  -3.083  1.00  1.71           C  
ATOM     70  CG1 ILE A   6      -4.648   4.122  -1.815  1.00  1.71           C  
ATOM     71  CG2 ILE A   6      -6.503   5.283  -3.089  1.00  1.71           C  
ATOM     72  CD1 ILE A   6      -4.633   4.982  -0.585  1.00  1.71           C  
ATOM     73  H   ILE A   6      -2.627   4.318  -3.838  1.00  1.71           H  
ATOM     74  HA  ILE A   6      -5.167   3.073  -4.205  1.00  1.71           H  
ATOM     75  HB  ILE A   6      -4.406   5.798  -3.099  1.00  1.71           H  
ATOM     76 1HG1 ILE A   6      -5.370   3.321  -1.669  1.00  1.71           H  
ATOM     77 2HG1 ILE A   6      -3.662   3.677  -1.940  1.00  1.71           H  
ATOM     78 1HG2 ILE A   6      -6.722   5.892  -2.216  1.00  1.71           H  
ATOM     79 2HG2 ILE A   6      -6.729   5.849  -3.991  1.00  1.71           H  
ATOM     80 3HG2 ILE A   6      -7.117   4.374  -3.067  1.00  1.71           H  
ATOM     81 1HD1 ILE A   6      -4.372   4.383   0.278  1.00  1.71           H  
ATOM     82 2HD1 ILE A   6      -3.894   5.777  -0.710  1.00  1.71           H  
ATOM     83 3HD1 ILE A   6      -5.616   5.420  -0.434  1.00  1.71           H  
ATOM     84  N   ILE A   7      -4.713   5.799  -6.008  1.00  1.66           N  
ATOM     85  CA  ILE A   7      -5.292   6.456  -7.155  1.00  1.66           C  
ATOM     86  C   ILE A   7      -5.282   5.555  -8.383  1.00  1.66           C  
ATOM     87  O   ILE A   7      -6.277   5.470  -9.099  1.00  1.66           O  
ATOM     88  CB  ILE A   7      -4.608   7.793  -7.454  1.00  1.66           C  
ATOM     89  CG1 ILE A   7      -4.929   8.771  -6.297  1.00  1.66           C  
ATOM     90  CG2 ILE A   7      -5.089   8.342  -8.823  1.00  1.66           C  
ATOM     91  CD1 ILE A   7      -4.139  10.056  -6.315  1.00  1.66           C  
ATOM     92  H   ILE A   7      -3.871   6.174  -5.565  1.00  1.66           H  
ATOM     93  HA  ILE A   7      -6.322   6.682  -6.914  1.00  1.66           H  
ATOM     94  HB  ILE A   7      -3.521   7.649  -7.469  1.00  1.66           H  
ATOM     95 1HG1 ILE A   7      -5.970   8.992  -6.323  1.00  1.66           H  
ATOM     96 2HG1 ILE A   7      -4.714   8.261  -5.354  1.00  1.66           H  
ATOM     97 1HG2 ILE A   7      -4.602   9.296  -9.029  1.00  1.66           H  
ATOM     98 2HG2 ILE A   7      -4.835   7.631  -9.605  1.00  1.66           H  
ATOM     99 3HG2 ILE A   7      -6.165   8.481  -8.804  1.00  1.66           H  
ATOM    100 1HD1 ILE A   7      -4.418  10.673  -5.461  1.00  1.66           H  
ATOM    101 2HD1 ILE A   7      -3.085   9.811  -6.258  1.00  1.66           H  
ATOM    102 3HD1 ILE A   7      -4.341  10.601  -7.237  1.00  1.66           H  
ATOM    103  N   ARG A   8      -4.165   4.877  -8.645  1.00  1.63           N  
ATOM    104  CA  ARG A   8      -4.101   4.020  -9.821  1.00  1.63           C  
ATOM    105  C   ARG A   8      -5.029   2.796  -9.773  1.00  1.63           C  
ATOM    106  O   ARG A   8      -5.644   2.448 -10.784  1.00  1.63           O  
ATOM    107  CB  ARG A   8      -2.676   3.546 -10.023  1.00  1.63           C  
ATOM    108  CG  ARG A   8      -1.717   4.635 -10.480  1.00  1.63           C  
ATOM    109  CD  ARG A   8      -0.324   4.148 -10.575  1.00  1.63           C  
ATOM    110  NE  ARG A   8       0.584   5.203 -10.996  1.00  1.63           N  
ATOM    111  CZ  ARG A   8       1.925   5.096 -11.031  1.00  1.63           C  
ATOM    112  NH1 ARG A   8       2.509   3.973 -10.675  1.00  1.63           N  
ATOM    113  NH2 ARG A   8       2.655   6.123 -11.427  1.00  1.63           N  
ATOM    114  H   ARG A   8      -3.346   4.959  -8.040  1.00  1.63           H  
ATOM    115  HA  ARG A   8      -4.364   4.619 -10.679  1.00  1.63           H  
ATOM    116 1HB  ARG A   8      -2.297   3.144  -9.080  1.00  1.63           H  
ATOM    117 2HB  ARG A   8      -2.657   2.741 -10.755  1.00  1.63           H  
ATOM    118 1HG  ARG A   8      -2.023   4.998 -11.461  1.00  1.63           H  
ATOM    119 2HG  ARG A   8      -1.743   5.460  -9.766  1.00  1.63           H  
ATOM    120 1HD  ARG A   8      -0.005   3.790  -9.598  1.00  1.63           H  
ATOM    121 2HD  ARG A   8      -0.266   3.337 -11.298  1.00  1.63           H  
ATOM    122  HE  ARG A   8       0.177   6.084 -11.279  1.00  1.63           H  
ATOM    123 1HH1 ARG A   8       1.950   3.189 -10.373  1.00  1.63           H  
ATOM    124 2HH1 ARG A   8       3.516   3.895 -10.704  1.00  1.63           H  
ATOM    125 1HH2 ARG A   8       2.206   6.985 -11.702  1.00  1.63           H  
ATOM    126 2HH2 ARG A   8       3.661   6.047 -11.455  1.00  1.63           H  
ATOM    127  N   ASP A   9      -5.131   2.141  -8.617  1.00  1.60           N  
ATOM    128  CA  ASP A   9      -5.932   0.929  -8.483  1.00  1.60           C  
ATOM    129  C   ASP A   9      -7.440   1.122  -8.295  1.00  1.60           C  
ATOM    130  O   ASP A   9      -8.232   0.361  -8.850  1.00  1.60           O  
ATOM    131  CB  ASP A   9      -5.415   0.078  -7.324  1.00  1.60           C  
ATOM    132  CG  ASP A   9      -3.997  -0.480  -7.554  1.00  1.60           C  
ATOM    133  OD1 ASP A   9      -3.513  -0.412  -8.664  1.00  1.60           O  
ATOM    134  OD2 ASP A   9      -3.421  -0.981  -6.616  1.00  1.60           O  
ATOM    135  H   ASP A   9      -4.616   2.472  -7.803  1.00  1.60           H  
ATOM    136  HA  ASP A   9      -5.795   0.354  -9.401  1.00  1.60           H  
ATOM    137 1HB  ASP A   9      -5.407   0.690  -6.414  1.00  1.60           H  
ATOM    138 2HB  ASP A   9      -6.102  -0.747  -7.147  1.00  1.60           H  
ATOM    139  N   ASP A  10      -7.848   2.109  -7.489  1.00  1.57           N  
ATOM    140  CA  ASP A  10      -9.268   2.260  -7.164  1.00  1.57           C  
ATOM    141  C   ASP A  10     -10.091   3.132  -8.120  1.00  1.57           C  
ATOM    142  O   ASP A  10     -11.308   3.231  -7.964  1.00  1.57           O  
ATOM    143  CB  ASP A  10      -9.405   2.798  -5.735  1.00  1.57           C  
ATOM    144  CG  ASP A  10      -8.970   1.779  -4.660  1.00  1.57           C  
ATOM    145  OD1 ASP A  10      -9.009   0.596  -4.921  1.00  1.57           O  
ATOM    146  OD2 ASP A  10      -8.596   2.201  -3.594  1.00  1.57           O  
ATOM    147  H   ASP A  10      -7.180   2.755  -7.065  1.00  1.57           H  
ATOM    148  HA  ASP A  10      -9.709   1.265  -7.175  1.00  1.57           H  
ATOM    149 1HB  ASP A  10      -8.790   3.691  -5.627  1.00  1.57           H  
ATOM    150 2HB  ASP A  10     -10.438   3.089  -5.552  1.00  1.57           H  
ATOM    151  N   LEU A  11      -9.444   3.791  -9.073  1.00  1.51           N  
ATOM    152  CA  LEU A  11     -10.136   4.689 -10.004  1.00  1.51           C  
ATOM    153  C   LEU A  11      -9.967   4.320 -11.492  1.00  1.51           C  
ATOM    154  O   LEU A  11      -8.910   3.835 -11.904  1.00  1.51           O  
ATOM    155  CB  LEU A  11      -9.663   6.120  -9.765  1.00  1.51           C  
ATOM    156  CG  LEU A  11     -10.233   6.901  -8.542  1.00  1.51           C  
ATOM    157  CD1 LEU A  11      -9.459   6.604  -7.264  1.00  1.51           C  
ATOM    158  CD2 LEU A  11     -10.118   8.356  -8.837  1.00  1.51           C  
ATOM    159  H   LEU A  11      -8.441   3.668  -9.155  1.00  1.51           H  
ATOM    160  HA  LEU A  11     -11.204   4.653  -9.781  1.00  1.51           H  
ATOM    161 1HB  LEU A  11      -8.598   6.085  -9.628  1.00  1.51           H  
ATOM    162 2HB  LEU A  11      -9.879   6.702 -10.663  1.00  1.51           H  
ATOM    163  HG  LEU A  11     -11.279   6.626  -8.392  1.00  1.51           H  
ATOM    164 1HD1 LEU A  11      -9.875   7.183  -6.440  1.00  1.51           H  
ATOM    165 2HD1 LEU A  11      -9.512   5.563  -7.020  1.00  1.51           H  
ATOM    166 3HD1 LEU A  11      -8.433   6.884  -7.415  1.00  1.51           H  
ATOM    167 1HD2 LEU A  11     -10.527   8.917  -8.009  1.00  1.51           H  
ATOM    168 2HD2 LEU A  11      -9.077   8.599  -8.982  1.00  1.51           H  
ATOM    169 3HD2 LEU A  11     -10.640   8.598  -9.710  1.00  1.51           H  
ATOM    170  N   THR A  12     -11.010   4.590 -12.298  1.00  1.45           N  
ATOM    171  CA  THR A  12     -10.993   4.361 -13.757  1.00  1.45           C  
ATOM    172  C   THR A  12     -10.244   5.491 -14.446  1.00  1.45           C  
ATOM    173  O   THR A  12     -10.065   6.518 -13.814  1.00  1.45           O  
ATOM    174  CB  THR A  12     -12.440   4.363 -14.289  1.00  1.45           C  
ATOM    175  OG1 THR A  12     -13.019   5.661 -14.034  1.00  1.45           O  
ATOM    176  CG2 THR A  12     -13.253   3.292 -13.595  1.00  1.45           C  
ATOM    177  H   THR A  12     -11.865   4.987 -11.888  1.00  1.45           H  
ATOM    178  HA  THR A  12     -10.507   3.408 -13.955  1.00  1.45           H  
ATOM    179  HB  THR A  12     -12.462   4.185 -15.344  1.00  1.45           H  
ATOM    180  HG1 THR A  12     -13.197   5.722 -13.062  1.00  1.45           H  
ATOM    181 1HG2 THR A  12     -14.277   3.314 -13.965  1.00  1.45           H  
ATOM    182 2HG2 THR A  12     -12.814   2.317 -13.795  1.00  1.45           H  
ATOM    183 3HG2 THR A  12     -13.251   3.480 -12.518  1.00  1.45           H  
ATOM    184  N   PRO A  13      -9.787   5.349 -15.707  1.00  1.39           N  
ATOM    185  CA  PRO A  13      -9.191   6.397 -16.532  1.00  1.39           C  
ATOM    186  C   PRO A  13     -10.171   7.328 -17.250  1.00  1.39           C  
ATOM    187  O   PRO A  13     -10.270   7.109 -18.462  1.00  1.39           O  
ATOM    188  CB  PRO A  13      -8.408   5.588 -17.559  1.00  1.39           C  
ATOM    189  CG  PRO A  13      -9.222   4.332 -17.748  1.00  1.39           C  
ATOM    190  CD  PRO A  13      -9.768   4.009 -16.359  1.00  1.39           C  
ATOM    191  HA  PRO A  13      -8.503   6.985 -15.908  1.00  1.39           H  
ATOM    192 1HB  PRO A  13      -8.327   6.167 -18.491  1.00  1.39           H  
ATOM    193 2HB  PRO A  13      -7.403   5.420 -17.221  1.00  1.39           H  
ATOM    194 1HG  PRO A  13     -10.018   4.514 -18.485  1.00  1.39           H  
ATOM    195 2HG  PRO A  13      -8.590   3.529 -18.156  1.00  1.39           H  
ATOM    196 1HD  PRO A  13     -10.752   3.581 -16.477  1.00  1.39           H  
ATOM    197 2HD  PRO A  13      -9.085   3.335 -15.832  1.00  1.39           H  
ATOM    198  N   GLN A  14     -11.281   7.584 -16.560  1.00  1.33           N  
ATOM    199  CA  GLN A  14     -11.733   8.974 -16.529  1.00  1.33           C  
ATOM    200  C   GLN A  14     -11.645   9.554 -15.132  1.00  1.33           C  
ATOM    201  O   GLN A  14     -11.294  10.728 -14.953  1.00  1.33           O  
ATOM    202  CB  GLN A  14     -13.168   9.076 -17.039  1.00  1.33           C  
ATOM    203  CG  GLN A  14     -13.309   8.631 -18.468  1.00  1.33           C  
ATOM    204  CD  GLN A  14     -12.583   9.553 -19.439  1.00  1.33           C  
ATOM    205  OE1 GLN A  14     -12.929  10.731 -19.585  1.00  1.33           O  
ATOM    206  NE2 GLN A  14     -11.541   9.036 -20.064  1.00  1.33           N  
ATOM    207  H   GLN A  14     -12.038   6.933 -16.715  1.00  1.33           H  
ATOM    208  HA  GLN A  14     -11.084   9.562 -17.178  1.00  1.33           H  
ATOM    209 1HB  GLN A  14     -13.821   8.460 -16.420  1.00  1.33           H  
ATOM    210 2HB  GLN A  14     -13.513  10.106 -16.964  1.00  1.33           H  
ATOM    211 1HG  GLN A  14     -12.895   7.628 -18.570  1.00  1.33           H  
ATOM    212 2HG  GLN A  14     -14.367   8.624 -18.729  1.00  1.33           H  
ATOM    213 1HE2 GLN A  14     -11.005   9.589 -20.699  1.00  1.33           H  
ATOM    214 2HE2 GLN A  14     -11.251   8.088 -19.839  1.00  1.33           H  
ATOM    215  N   GLU A  15     -11.947   8.736 -14.129  1.00  1.28           N  
ATOM    216  CA  GLU A  15     -11.961   9.256 -12.774  1.00  1.28           C  
ATOM    217  C   GLU A  15     -10.567   9.699 -12.347  1.00  1.28           C  
ATOM    218  O   GLU A  15     -10.414  10.714 -11.664  1.00  1.28           O  
ATOM    219  CB  GLU A  15     -12.512   8.207 -11.816  1.00  1.28           C  
ATOM    220  CG  GLU A  15     -13.975   7.890 -11.947  1.00  1.28           C  
ATOM    221  CD  GLU A  15     -14.315   6.662 -11.162  1.00  1.28           C  
ATOM    222  OE1 GLU A  15     -13.544   5.723 -11.268  1.00  1.28           O  
ATOM    223  OE2 GLU A  15     -15.297   6.640 -10.466  1.00  1.28           O  
ATOM    224  H   GLU A  15     -12.189   7.749 -14.291  1.00  1.28           H  
ATOM    225  HA  GLU A  15     -12.614  10.127 -12.751  1.00  1.28           H  
ATOM    226 1HB  GLU A  15     -11.939   7.288 -11.902  1.00  1.28           H  
ATOM    227 2HB  GLU A  15     -12.419   8.564 -10.818  1.00  1.28           H  
ATOM    228 1HG  GLU A  15     -14.563   8.728 -11.568  1.00  1.28           H  
ATOM    229 2HG  GLU A  15     -14.228   7.746 -12.996  1.00  1.28           H  
ATOM    230  N   ARG A  16      -9.541   8.957 -12.776  1.00  1.25           N  
ATOM    231  CA  ARG A  16      -8.177   9.276 -12.409  1.00  1.25           C  
ATOM    232  C   ARG A  16      -7.785  10.630 -12.942  1.00  1.25           C  
ATOM    233  O   ARG A  16      -7.070  11.361 -12.273  1.00  1.25           O  
ATOM    234  CB  ARG A  16      -7.159   8.244 -12.906  1.00  1.25           C  
ATOM    235  CG  ARG A  16      -7.229   6.923 -12.203  1.00  1.25           C  
ATOM    236  CD  ARG A  16      -6.046   6.074 -12.395  1.00  1.25           C  
ATOM    237  NE  ARG A  16      -5.719   5.682 -13.764  1.00  1.25           N  
ATOM    238  CZ  ARG A  16      -6.153   4.570 -14.406  1.00  1.25           C  
ATOM    239  NH1 ARG A  16      -6.992   3.723 -13.851  1.00  1.25           N  
ATOM    240  NH2 ARG A  16      -5.698   4.317 -15.621  1.00  1.25           N  
ATOM    241  H   ARG A  16      -9.729   8.137 -13.334  1.00  1.25           H  
ATOM    242  HA  ARG A  16      -8.115   9.300 -11.321  1.00  1.25           H  
ATOM    243 1HB  ARG A  16      -7.311   8.066 -13.968  1.00  1.25           H  
ATOM    244 2HB  ARG A  16      -6.156   8.624 -12.769  1.00  1.25           H  
ATOM    245 1HG  ARG A  16      -7.293   7.122 -11.143  1.00  1.25           H  
ATOM    246 2HG  ARG A  16      -8.084   6.362 -12.516  1.00  1.25           H  
ATOM    247 1HD  ARG A  16      -5.179   6.574 -11.970  1.00  1.25           H  
ATOM    248 2HD  ARG A  16      -6.243   5.158 -11.838  1.00  1.25           H  
ATOM    249  HE  ARG A  16      -5.073   6.275 -14.263  1.00  1.25           H  
ATOM    250 1HH1 ARG A  16      -7.387   3.884 -12.916  1.00  1.25           H  
ATOM    251 2HH1 ARG A  16      -7.275   2.901 -14.349  1.00  1.25           H  
ATOM    252 1HH2 ARG A  16      -5.045   4.953 -16.059  1.00  1.25           H  
ATOM    253 2HH2 ARG A  16      -5.999   3.488 -16.108  1.00  1.25           H  
ATOM    254  N   GLU A  17      -8.245  10.990 -14.138  1.00  1.23           N  
ATOM    255  CA  GLU A  17      -7.852  12.275 -14.686  1.00  1.23           C  
ATOM    256  C   GLU A  17      -8.516  13.395 -13.899  1.00  1.23           C  
ATOM    257  O   GLU A  17      -7.890  14.405 -13.568  1.00  1.23           O  
ATOM    258  CB  GLU A  17      -8.245  12.357 -16.159  1.00  1.23           C  
ATOM    259  CG  GLU A  17      -7.483  11.400 -17.077  1.00  1.23           C  
ATOM    260  CD  GLU A  17      -5.986  11.640 -17.112  1.00  1.23           C  
ATOM    261  OE1 GLU A  17      -5.579  12.765 -17.302  1.00  1.23           O  
ATOM    262  OE2 GLU A  17      -5.254  10.688 -16.962  1.00  1.23           O  
ATOM    263  H   GLU A  17      -8.865  10.379 -14.652  1.00  1.23           H  
ATOM    264  HA  GLU A  17      -6.774  12.382 -14.598  1.00  1.23           H  
ATOM    265 1HB  GLU A  17      -9.309  12.135 -16.259  1.00  1.23           H  
ATOM    266 2HB  GLU A  17      -8.088  13.374 -16.520  1.00  1.23           H  
ATOM    267 1HG  GLU A  17      -7.666  10.381 -16.731  1.00  1.23           H  
ATOM    268 2HG  GLU A  17      -7.886  11.487 -18.085  1.00  1.23           H  
ATOM    269  N   ARG A  18      -9.779  13.190 -13.522  1.00  1.21           N  
ATOM    270  CA  ARG A  18     -10.482  14.225 -12.774  1.00  1.21           C  
ATOM    271  C   ARG A  18      -9.822  14.421 -11.418  1.00  1.21           C  
ATOM    272  O   ARG A  18      -9.635  15.551 -10.941  1.00  1.21           O  
ATOM    273  CB  ARG A  18     -11.927  13.839 -12.591  1.00  1.21           C  
ATOM    274  CG  ARG A  18     -12.752  13.851 -13.862  1.00  1.21           C  
ATOM    275  CD  ARG A  18     -14.123  13.348 -13.615  1.00  1.21           C  
ATOM    276  NE  ARG A  18     -14.895  14.247 -12.767  1.00  1.21           N  
ATOM    277  CZ  ARG A  18     -15.986  13.881 -12.059  1.00  1.21           C  
ATOM    278  NH1 ARG A  18     -16.404  12.640 -12.097  1.00  1.21           N  
ATOM    279  NH2 ARG A  18     -16.628  14.771 -11.324  1.00  1.21           N  
ATOM    280  H   ARG A  18     -10.262  12.333 -13.803  1.00  1.21           H  
ATOM    281  HA  ARG A  18     -10.435  15.153 -13.328  1.00  1.21           H  
ATOM    282 1HB  ARG A  18     -11.975  12.832 -12.181  1.00  1.21           H  
ATOM    283 2HB  ARG A  18     -12.394  14.509 -11.878  1.00  1.21           H  
ATOM    284 1HG  ARG A  18     -12.813  14.863 -14.253  1.00  1.21           H  
ATOM    285 2HG  ARG A  18     -12.276  13.199 -14.599  1.00  1.21           H  
ATOM    286 1HD  ARG A  18     -14.646  13.235 -14.563  1.00  1.21           H  
ATOM    287 2HD  ARG A  18     -14.062  12.380 -13.119  1.00  1.21           H  
ATOM    288  HE  ARG A  18     -14.600  15.212 -12.712  1.00  1.21           H  
ATOM    289 1HH1 ARG A  18     -15.915  11.953 -12.645  1.00  1.21           H  
ATOM    290 2HH1 ARG A  18     -17.231  12.354 -11.543  1.00  1.21           H  
ATOM    291 1HH2 ARG A  18     -16.307  15.726 -11.292  1.00  1.21           H  
ATOM    292 2HH2 ARG A  18     -17.447  14.491 -10.793  1.00  1.21           H  
ATOM    293  N   LEU A  19      -9.440  13.307 -10.813  1.00  1.19           N  
ATOM    294  CA  LEU A  19      -8.792  13.338  -9.531  1.00  1.19           C  
ATOM    295  C   LEU A  19      -7.405  13.929  -9.599  1.00  1.19           C  
ATOM    296  O   LEU A  19      -7.070  14.778  -8.779  1.00  1.19           O  
ATOM    297  CB  LEU A  19      -8.747  11.967  -8.920  1.00  1.19           C  
ATOM    298  CG  LEU A  19      -8.043  11.932  -7.623  1.00  1.19           C  
ATOM    299  CD1 LEU A  19      -8.689  12.913  -6.675  1.00  1.19           C  
ATOM    300  CD2 LEU A  19      -8.139  10.565  -7.101  1.00  1.19           C  
ATOM    301  H   LEU A  19      -9.633  12.405 -11.247  1.00  1.19           H  
ATOM    302  HA  LEU A  19      -9.392  13.964  -8.874  1.00  1.19           H  
ATOM    303 1HB  LEU A  19      -9.763  11.608  -8.782  1.00  1.19           H  
ATOM    304 2HB  LEU A  19      -8.233  11.295  -9.609  1.00  1.19           H  
ATOM    305  HG  LEU A  19      -6.999  12.209  -7.763  1.00  1.19           H  
ATOM    306 1HD1 LEU A  19      -8.174  12.898  -5.733  1.00  1.19           H  
ATOM    307 2HD1 LEU A  19      -8.632  13.913  -7.091  1.00  1.19           H  
ATOM    308 3HD1 LEU A  19      -9.713  12.640  -6.537  1.00  1.19           H  
ATOM    309 1HD2 LEU A  19      -7.653  10.481  -6.194  1.00  1.19           H  
ATOM    310 2HD2 LEU A  19      -9.178  10.318  -6.965  1.00  1.19           H  
ATOM    311 3HD2 LEU A  19      -7.683   9.894  -7.803  1.00  1.19           H  
ATOM    312  N   MET A  20      -6.593  13.520 -10.571  1.00  1.17           N  
ATOM    313  CA  MET A  20      -5.242  14.041 -10.651  1.00  1.17           C  
ATOM    314  C   MET A  20      -5.270  15.541 -10.853  1.00  1.17           C  
ATOM    315  O   MET A  20      -4.431  16.245 -10.299  1.00  1.17           O  
ATOM    316  CB  MET A  20      -4.441  13.340 -11.745  1.00  1.17           C  
ATOM    317  CG  MET A  20      -4.042  11.897 -11.396  1.00  1.17           C  
ATOM    318  SD  MET A  20      -2.941  11.176 -12.608  1.00  1.17           S  
ATOM    319  CE  MET A  20      -4.093  10.945 -13.963  1.00  1.17           C  
ATOM    320  H   MET A  20      -6.900  12.824 -11.244  1.00  1.17           H  
ATOM    321  HA  MET A  20      -4.748  13.843  -9.703  1.00  1.17           H  
ATOM    322 1HB  MET A  20      -5.033  13.314 -12.666  1.00  1.17           H  
ATOM    323 2HB  MET A  20      -3.538  13.899 -11.944  1.00  1.17           H  
ATOM    324 1HG  MET A  20      -3.529  11.900 -10.434  1.00  1.17           H  
ATOM    325 2HG  MET A  20      -4.911  11.265 -11.299  1.00  1.17           H  
ATOM    326 1HE  MET A  20      -3.581  10.500 -14.817  1.00  1.17           H  
ATOM    327 2HE  MET A  20      -4.897  10.302 -13.655  1.00  1.17           H  
ATOM    328 3HE  MET A  20      -4.501  11.910 -14.260  1.00  1.17           H  
ATOM    329  N   MET A  21      -6.248  16.064 -11.596  1.00  1.14           N  
ATOM    330  CA  MET A  21      -6.314  17.511 -11.726  1.00  1.14           C  
ATOM    331  C   MET A  21      -6.598  18.159 -10.359  1.00  1.14           C  
ATOM    332  O   MET A  21      -5.964  19.162 -10.006  1.00  1.14           O  
ATOM    333  CB  MET A  21      -7.362  17.888 -12.772  1.00  1.14           C  
ATOM    334  CG  MET A  21      -6.936  17.578 -14.212  1.00  1.14           C  
ATOM    335  SD  MET A  21      -8.069  18.194 -15.473  1.00  1.14           S  
ATOM    336  CE  MET A  21      -9.388  16.996 -15.356  1.00  1.14           C  
ATOM    337  H   MET A  21      -6.923  15.468 -12.080  1.00  1.14           H  
ATOM    338  HA  MET A  21      -5.345  17.870 -12.066  1.00  1.14           H  
ATOM    339 1HB  MET A  21      -8.280  17.329 -12.574  1.00  1.14           H  
ATOM    340 2HB  MET A  21      -7.595  18.948 -12.697  1.00  1.14           H  
ATOM    341 1HG  MET A  21      -5.982  18.041 -14.379  1.00  1.14           H  
ATOM    342 2HG  MET A  21      -6.821  16.505 -14.342  1.00  1.14           H  
ATOM    343 1HE  MET A  21     -10.168  17.236 -16.076  1.00  1.14           H  
ATOM    344 2HE  MET A  21      -8.994  15.996 -15.559  1.00  1.14           H  
ATOM    345 3HE  MET A  21      -9.797  17.029 -14.353  1.00  1.14           H  
ATOM    346  N   ARG A  22      -7.494  17.561  -9.551  1.00  1.12           N  
ATOM    347  CA  ARG A  22      -7.755  18.098  -8.211  1.00  1.12           C  
ATOM    348  C   ARG A  22      -6.530  18.001  -7.310  1.00  1.12           C  
ATOM    349  O   ARG A  22      -6.223  18.928  -6.555  1.00  1.12           O  
ATOM    350  CB  ARG A  22      -8.886  17.362  -7.512  1.00  1.12           C  
ATOM    351  CG  ARG A  22     -10.265  17.625  -7.996  1.00  1.12           C  
ATOM    352  CD  ARG A  22     -11.219  16.740  -7.295  1.00  1.12           C  
ATOM    353  NE  ARG A  22     -11.190  16.920  -5.832  1.00  1.12           N  
ATOM    354  CZ  ARG A  22     -11.867  17.859  -5.142  1.00  1.12           C  
ATOM    355  NH1 ARG A  22     -12.634  18.725  -5.769  1.00  1.12           N  
ATOM    356  NH2 ARG A  22     -11.747  17.909  -3.825  1.00  1.12           N  
ATOM    357  H   ARG A  22      -8.015  16.741  -9.880  1.00  1.12           H  
ATOM    358  HA  ARG A  22      -8.031  19.147  -8.311  1.00  1.12           H  
ATOM    359 1HB  ARG A  22      -8.719  16.295  -7.585  1.00  1.12           H  
ATOM    360 2HB  ARG A  22      -8.870  17.616  -6.459  1.00  1.12           H  
ATOM    361 1HG  ARG A  22     -10.537  18.662  -7.810  1.00  1.12           H  
ATOM    362 2HG  ARG A  22     -10.318  17.412  -9.067  1.00  1.12           H  
ATOM    363 1HD  ARG A  22     -12.229  16.937  -7.646  1.00  1.12           H  
ATOM    364 2HD  ARG A  22     -10.946  15.710  -7.515  1.00  1.12           H  
ATOM    365  HE  ARG A  22     -10.608  16.280  -5.296  1.00  1.12           H  
ATOM    366 1HH1 ARG A  22     -12.720  18.688  -6.775  1.00  1.12           H  
ATOM    367 2HH1 ARG A  22     -13.134  19.430  -5.247  1.00  1.12           H  
ATOM    368 1HH2 ARG A  22     -11.153  17.233  -3.348  1.00  1.12           H  
ATOM    369 2HH2 ARG A  22     -12.227  18.623  -3.297  1.00  1.12           H  
ATOM    370  N   VAL A  23      -5.820  16.880  -7.404  1.00  1.10           N  
ATOM    371  CA  VAL A  23      -4.641  16.653  -6.590  1.00  1.10           C  
ATOM    372  C   VAL A  23      -3.533  17.613  -6.943  1.00  1.10           C  
ATOM    373  O   VAL A  23      -2.895  18.178  -6.053  1.00  1.10           O  
ATOM    374  CB  VAL A  23      -4.136  15.220  -6.725  1.00  1.10           C  
ATOM    375  CG1 VAL A  23      -2.835  15.107  -6.041  1.00  1.10           C  
ATOM    376  CG2 VAL A  23      -5.159  14.252  -6.092  1.00  1.10           C  
ATOM    377  H   VAL A  23      -6.131  16.156  -8.049  1.00  1.10           H  
ATOM    378  HA  VAL A  23      -4.910  16.815  -5.547  1.00  1.10           H  
ATOM    379  HB  VAL A  23      -3.994  14.977  -7.774  1.00  1.10           H  
ATOM    380 1HG1 VAL A  23      -2.474  14.098  -6.118  1.00  1.10           H  
ATOM    381 2HG1 VAL A  23      -2.114  15.791  -6.489  1.00  1.10           H  
ATOM    382 3HG1 VAL A  23      -2.989  15.364  -5.032  1.00  1.10           H  
ATOM    383 1HG2 VAL A  23      -4.803  13.228  -6.179  1.00  1.10           H  
ATOM    384 2HG2 VAL A  23      -5.297  14.503  -5.047  1.00  1.10           H  
ATOM    385 3HG2 VAL A  23      -6.100  14.349  -6.600  1.00  1.10           H  
ATOM    386  N   ARG A  24      -3.289  17.809  -8.239  1.00  1.09           N  
ATOM    387  CA  ARG A  24      -2.252  18.738  -8.618  1.00  1.09           C  
ATOM    388  C   ARG A  24      -2.622  20.117  -8.106  1.00  1.09           C  
ATOM    389  O   ARG A  24      -1.771  20.830  -7.576  1.00  1.09           O  
ATOM    390  CB  ARG A  24      -2.040  18.770 -10.128  1.00  1.09           C  
ATOM    391  CG  ARG A  24      -1.367  17.514 -10.709  1.00  1.09           C  
ATOM    392  CD  ARG A  24      -0.861  17.735 -12.093  1.00  1.09           C  
ATOM    393  NE  ARG A  24      -1.904  17.946 -13.084  1.00  1.09           N  
ATOM    394  CZ  ARG A  24      -2.506  16.963 -13.790  1.00  1.09           C  
ATOM    395  NH1 ARG A  24      -2.176  15.710 -13.605  1.00  1.09           N  
ATOM    396  NH2 ARG A  24      -3.423  17.263 -14.686  1.00  1.09           N  
ATOM    397  H   ARG A  24      -3.820  17.312  -8.952  1.00  1.09           H  
ATOM    398  HA  ARG A  24      -1.317  18.429  -8.151  1.00  1.09           H  
ATOM    399 1HB  ARG A  24      -3.012  18.874 -10.619  1.00  1.09           H  
ATOM    400 2HB  ARG A  24      -1.439  19.636 -10.398  1.00  1.09           H  
ATOM    401 1HG  ARG A  24      -0.551  17.192 -10.075  1.00  1.09           H  
ATOM    402 2HG  ARG A  24      -2.094  16.718 -10.761  1.00  1.09           H  
ATOM    403 1HD  ARG A  24      -0.212  18.611 -12.096  1.00  1.09           H  
ATOM    404 2HD  ARG A  24      -0.291  16.876 -12.388  1.00  1.09           H  
ATOM    405  HE  ARG A  24      -2.193  18.899 -13.266  1.00  1.09           H  
ATOM    406 1HH1 ARG A  24      -1.476  15.466 -12.922  1.00  1.09           H  
ATOM    407 2HH1 ARG A  24      -2.628  14.990 -14.151  1.00  1.09           H  
ATOM    408 1HH2 ARG A  24      -3.678  18.228 -14.843  1.00  1.09           H  
ATOM    409 2HH2 ARG A  24      -3.870  16.527 -15.217  1.00  1.09           H  
ATOM    410  N   ALA A  25      -3.904  20.494  -8.204  1.00  1.10           N  
ATOM    411  CA  ALA A  25      -4.305  21.798  -7.702  1.00  1.10           C  
ATOM    412  C   ALA A  25      -4.026  21.910  -6.206  1.00  1.10           C  
ATOM    413  O   ALA A  25      -3.498  22.925  -5.751  1.00  1.10           O  
ATOM    414  CB  ALA A  25      -5.780  22.038  -7.974  1.00  1.10           C  
ATOM    415  H   ALA A  25      -4.599  19.895  -8.656  1.00  1.10           H  
ATOM    416  HA  ALA A  25      -3.716  22.557  -8.218  1.00  1.10           H  
ATOM    417 1HB  ALA A  25      -6.060  23.025  -7.611  1.00  1.10           H  
ATOM    418 2HB  ALA A  25      -5.968  21.972  -9.045  1.00  1.10           H  
ATOM    419 3HB  ALA A  25      -6.369  21.285  -7.460  1.00  1.10           H  
ATOM    420  N   ALA A  26      -4.320  20.846  -5.440  1.00  1.12           N  
ATOM    421  CA  ALA A  26      -4.071  20.889  -4.002  1.00  1.12           C  
ATOM    422  C   ALA A  26      -2.592  21.090  -3.723  1.00  1.12           C  
ATOM    423  O   ALA A  26      -2.206  21.911  -2.887  1.00  1.12           O  
ATOM    424  CB  ALA A  26      -4.544  19.602  -3.344  1.00  1.12           C  
ATOM    425  H   ALA A  26      -4.762  20.025  -5.855  1.00  1.12           H  
ATOM    426  HA  ALA A  26      -4.619  21.737  -3.588  1.00  1.12           H  
ATOM    427 1HB  ALA A  26      -4.370  19.651  -2.269  1.00  1.12           H  
ATOM    428 2HB  ALA A  26      -5.610  19.464  -3.534  1.00  1.12           H  
ATOM    429 3HB  ALA A  26      -3.995  18.759  -3.760  1.00  1.12           H  
ATOM    430  N   LEU A  27      -1.756  20.383  -4.466  1.00  1.16           N  
ATOM    431  CA  LEU A  27      -0.329  20.507  -4.267  1.00  1.16           C  
ATOM    432  C   LEU A  27       0.160  21.912  -4.610  1.00  1.16           C  
ATOM    433  O   LEU A  27       0.981  22.478  -3.880  1.00  1.16           O  
ATOM    434  CB  LEU A  27       0.371  19.432  -5.074  1.00  1.16           C  
ATOM    435  CG  LEU A  27       0.220  18.003  -4.572  1.00  1.16           C  
ATOM    436  CD1 LEU A  27       0.761  17.068  -5.616  1.00  1.16           C  
ATOM    437  CD2 LEU A  27       1.019  17.860  -3.271  1.00  1.16           C  
ATOM    438  H   LEU A  27      -2.122  19.724  -5.157  1.00  1.16           H  
ATOM    439  HA  LEU A  27      -0.117  20.323  -3.219  1.00  1.16           H  
ATOM    440 1HB  LEU A  27      -0.015  19.466  -6.085  1.00  1.16           H  
ATOM    441 2HB  LEU A  27       1.413  19.648  -5.083  1.00  1.16           H  
ATOM    442  HG  LEU A  27      -0.834  17.769  -4.399  1.00  1.16           H  
ATOM    443 1HD1 LEU A  27       0.682  16.036  -5.280  1.00  1.16           H  
ATOM    444 2HD1 LEU A  27       0.198  17.192  -6.541  1.00  1.16           H  
ATOM    445 3HD1 LEU A  27       1.789  17.325  -5.780  1.00  1.16           H  
ATOM    446 1HD2 LEU A  27       0.940  16.852  -2.898  1.00  1.16           H  
ATOM    447 2HD2 LEU A  27       2.067  18.092  -3.460  1.00  1.16           H  
ATOM    448 3HD2 LEU A  27       0.628  18.542  -2.535  1.00  1.16           H  
ATOM    449  N   VAL A  28      -0.396  22.512  -5.663  1.00  1.21           N  
ATOM    450  CA  VAL A  28      -0.025  23.874  -6.022  1.00  1.21           C  
ATOM    451  C   VAL A  28      -0.429  24.836  -4.905  1.00  1.21           C  
ATOM    452  O   VAL A  28       0.353  25.712  -4.528  1.00  1.21           O  
ATOM    453  CB  VAL A  28      -0.630  24.286  -7.374  1.00  1.21           C  
ATOM    454  CG1 VAL A  28      -0.410  25.770  -7.614  1.00  1.21           C  
ATOM    455  CG2 VAL A  28       0.058  23.472  -8.486  1.00  1.21           C  
ATOM    456  H   VAL A  28      -1.065  22.002  -6.240  1.00  1.21           H  
ATOM    457  HA  VAL A  28       1.057  23.913  -6.130  1.00  1.21           H  
ATOM    458  HB  VAL A  28      -1.704  24.092  -7.368  1.00  1.21           H  
ATOM    459 1HG1 VAL A  28      -0.841  26.048  -8.574  1.00  1.21           H  
ATOM    460 2HG1 VAL A  28      -0.895  26.339  -6.819  1.00  1.21           H  
ATOM    461 3HG1 VAL A  28       0.659  25.983  -7.618  1.00  1.21           H  
ATOM    462 1HG2 VAL A  28      -0.356  23.746  -9.451  1.00  1.21           H  
ATOM    463 2HG2 VAL A  28       1.134  23.678  -8.475  1.00  1.21           H  
ATOM    464 3HG2 VAL A  28      -0.100  22.421  -8.316  1.00  1.21           H  
ATOM    465  N   ASP A  29      -1.632  24.659  -4.337  1.00  1.27           N  
ATOM    466  CA  ASP A  29      -2.089  25.502  -3.225  1.00  1.27           C  
ATOM    467  C   ASP A  29      -1.145  25.395  -2.015  1.00  1.27           C  
ATOM    468  O   ASP A  29      -0.973  26.359  -1.265  1.00  1.27           O  
ATOM    469  CB  ASP A  29      -3.527  25.161  -2.799  1.00  1.27           C  
ATOM    470  CG  ASP A  29      -4.635  25.653  -3.784  1.00  1.27           C  
ATOM    471  OD1 ASP A  29      -4.344  26.442  -4.659  1.00  1.27           O  
ATOM    472  OD2 ASP A  29      -5.769  25.251  -3.612  1.00  1.27           O  
ATOM    473  H   ASP A  29      -2.247  23.927  -4.696  1.00  1.27           H  
ATOM    474  HA  ASP A  29      -2.082  26.537  -3.564  1.00  1.27           H  
ATOM    475 1HB  ASP A  29      -3.614  24.079  -2.706  1.00  1.27           H  
ATOM    476 2HB  ASP A  29      -3.721  25.585  -1.817  1.00  1.27           H  
ATOM    477  N   LEU A  30      -0.491  24.238  -1.860  1.00  1.34           N  
ATOM    478  CA  LEU A  30       0.462  24.003  -0.774  1.00  1.34           C  
ATOM    479  C   LEU A  30       1.861  24.570  -1.084  1.00  1.34           C  
ATOM    480  O   LEU A  30       2.772  24.444  -0.262  1.00  1.34           O  
ATOM    481  CB  LEU A  30       0.611  22.496  -0.496  1.00  1.34           C  
ATOM    482  CG  LEU A  30      -0.626  21.761   0.037  1.00  1.34           C  
ATOM    483  CD1 LEU A  30      -0.322  20.268   0.092  1.00  1.34           C  
ATOM    484  CD2 LEU A  30      -0.999  22.298   1.407  1.00  1.34           C  
ATOM    485  H   LEU A  30      -0.710  23.467  -2.493  1.00  1.34           H  
ATOM    486  HA  LEU A  30       0.084  24.491   0.121  1.00  1.34           H  
ATOM    487 1HB  LEU A  30       0.894  22.009  -1.420  1.00  1.34           H  
ATOM    488 2HB  LEU A  30       1.417  22.357   0.220  1.00  1.34           H  
ATOM    489  HG  LEU A  30      -1.455  21.912  -0.632  1.00  1.34           H  
ATOM    490 1HD1 LEU A  30      -1.192  19.741   0.444  1.00  1.34           H  
ATOM    491 2HD1 LEU A  30      -0.073  19.924  -0.894  1.00  1.34           H  
ATOM    492 3HD1 LEU A  30       0.515  20.083   0.763  1.00  1.34           H  
ATOM    493 1HD2 LEU A  30      -1.884  21.770   1.776  1.00  1.34           H  
ATOM    494 2HD2 LEU A  30      -0.171  22.147   2.098  1.00  1.34           H  
ATOM    495 3HD2 LEU A  30      -1.218  23.364   1.329  1.00  1.34           H  
ATOM    496  N   GLY A  31       2.044  25.177  -2.266  1.00  1.45           N  
ATOM    497  CA  GLY A  31       3.331  25.742  -2.663  1.00  1.45           C  
ATOM    498  C   GLY A  31       4.247  24.770  -3.413  1.00  1.45           C  
ATOM    499  O   GLY A  31       5.444  25.029  -3.566  1.00  1.45           O  
ATOM    500  H   GLY A  31       1.271  25.269  -2.922  1.00  1.45           H  
ATOM    501 1HA  GLY A  31       3.142  26.608  -3.297  1.00  1.45           H  
ATOM    502 2HA  GLY A  31       3.844  26.111  -1.778  1.00  1.45           H  
ATOM    503  N   VAL A  32       3.701  23.650  -3.873  1.00  1.60           N  
ATOM    504  CA  VAL A  32       4.485  22.649  -4.579  1.00  1.60           C  
ATOM    505  C   VAL A  32       4.427  22.929  -6.090  1.00  1.60           C  
ATOM    506  O   VAL A  32       3.358  23.160  -6.638  1.00  1.60           O  
ATOM    507  CB  VAL A  32       3.904  21.257  -4.250  1.00  1.60           C  
ATOM    508  CG1 VAL A  32       4.650  20.142  -4.925  1.00  1.60           C  
ATOM    509  CG2 VAL A  32       3.854  21.088  -2.762  1.00  1.60           C  
ATOM    510  H   VAL A  32       2.706  23.469  -3.739  1.00  1.60           H  
ATOM    511  HA  VAL A  32       5.520  22.700  -4.238  1.00  1.60           H  
ATOM    512  HB  VAL A  32       2.918  21.218  -4.635  1.00  1.60           H  
ATOM    513 1HG1 VAL A  32       4.176  19.188  -4.685  1.00  1.60           H  
ATOM    514 2HG1 VAL A  32       4.623  20.295  -5.958  1.00  1.60           H  
ATOM    515 3HG1 VAL A  32       5.682  20.130  -4.579  1.00  1.60           H  
ATOM    516 1HG2 VAL A  32       3.397  20.129  -2.519  1.00  1.60           H  
ATOM    517 2HG2 VAL A  32       4.863  21.132  -2.366  1.00  1.60           H  
ATOM    518 3HG2 VAL A  32       3.257  21.892  -2.330  1.00  1.60           H  
ATOM    519  N   ALA A  33       5.583  22.949  -6.771  1.00  1.80           N  
ATOM    520  CA  ALA A  33       5.623  23.181  -8.235  1.00  1.80           C  
ATOM    521  C   ALA A  33       4.850  22.095  -8.995  1.00  1.80           C  
ATOM    522  O   ALA A  33       4.245  22.331 -10.043  1.00  1.80           O  
ATOM    523  CB  ALA A  33       7.060  23.204  -8.717  1.00  1.80           C  
ATOM    524  H   ALA A  33       6.445  22.797  -6.268  1.00  1.80           H  
ATOM    525  HA  ALA A  33       5.151  24.141  -8.439  1.00  1.80           H  
ATOM    526 1HB  ALA A  33       7.078  23.396  -9.789  1.00  1.80           H  
ATOM    527 2HB  ALA A  33       7.610  23.989  -8.198  1.00  1.80           H  
ATOM    528 3HB  ALA A  33       7.524  22.239  -8.515  1.00  1.80           H  
ATOM    529  N   VAL A  34       4.924  20.908  -8.425  1.00  2.03           N  
ATOM    530  CA  VAL A  34       4.323  19.632  -8.801  1.00  2.03           C  
ATOM    531  C   VAL A  34       5.090  18.917  -9.930  1.00  2.03           C  
ATOM    532  O   VAL A  34       6.219  18.473  -9.725  1.00  2.03           O  
ATOM    533  CB  VAL A  34       2.780  19.819  -9.080  1.00  2.03           C  
ATOM    534  CG1 VAL A  34       1.989  18.524  -9.510  1.00  2.03           C  
ATOM    535  CG2 VAL A  34       2.160  20.243  -7.828  1.00  2.03           C  
ATOM    536  H   VAL A  34       5.470  20.893  -7.581  1.00  2.03           H  
ATOM    537  HA  VAL A  34       4.378  18.994  -7.926  1.00  2.03           H  
ATOM    538  HB  VAL A  34       2.634  20.563  -9.849  1.00  2.03           H  
ATOM    539 1HG1 VAL A  34       0.962  18.825  -9.596  1.00  2.03           H  
ATOM    540 2HG1 VAL A  34       2.262  18.072 -10.416  1.00  2.03           H  
ATOM    541 3HG1 VAL A  34       2.078  17.784  -8.727  1.00  2.03           H  
ATOM    542 1HG2 VAL A  34       1.092  20.398  -7.982  1.00  2.03           H  
ATOM    543 2HG2 VAL A  34       2.323  19.461  -7.108  1.00  2.03           H  
ATOM    544 3HG2 VAL A  34       2.592  21.139  -7.485  1.00  2.03           H  
ATOM    545  N   GLY A  35       4.462  18.758 -11.083  1.00  2.23           N  
ATOM    546  CA  GLY A  35       4.944  17.858 -12.124  1.00  2.23           C  
ATOM    547  C   GLY A  35       4.242  16.565 -11.715  1.00  2.23           C  
ATOM    548  O   GLY A  35       4.472  16.100 -10.606  1.00  2.23           O  
ATOM    549  H   GLY A  35       3.582  19.231 -11.217  1.00  2.23           H  
ATOM    550 1HA  GLY A  35       4.627  18.192 -13.112  1.00  2.23           H  
ATOM    551 2HA  GLY A  35       6.027  17.755 -12.092  1.00  2.23           H  
ATOM    552  N   ALA A  36       3.344  15.996 -12.515  1.00  2.36           N  
ATOM    553  CA  ALA A  36       2.549  14.903 -11.928  1.00  2.36           C  
ATOM    554  C   ALA A  36       3.384  13.710 -11.448  1.00  2.36           C  
ATOM    555  O   ALA A  36       3.185  13.203 -10.336  1.00  2.36           O  
ATOM    556  CB  ALA A  36       1.541  14.395 -12.940  1.00  2.36           C  
ATOM    557  H   ALA A  36       3.174  16.336 -13.451  1.00  2.36           H  
ATOM    558  HA  ALA A  36       2.018  15.310 -11.066  1.00  2.36           H  
ATOM    559 1HB  ALA A  36       0.930  13.618 -12.481  1.00  2.36           H  
ATOM    560 2HB  ALA A  36       0.909  15.202 -13.272  1.00  2.36           H  
ATOM    561 3HB  ALA A  36       2.068  13.979 -13.797  1.00  2.36           H  
ATOM    562  N   SER A  37       4.354  13.291 -12.261  1.00  2.41           N  
ATOM    563  CA  SER A  37       5.178  12.139 -11.904  1.00  2.41           C  
ATOM    564  C   SER A  37       6.098  12.477 -10.748  1.00  2.41           C  
ATOM    565  O   SER A  37       6.322  11.668  -9.842  1.00  2.41           O  
ATOM    566  CB  SER A  37       6.003  11.692 -13.095  1.00  2.41           C  
ATOM    567  OG  SER A  37       5.187  11.200 -14.127  1.00  2.41           O  
ATOM    568  H   SER A  37       4.496  13.754 -13.145  1.00  2.41           H  
ATOM    569  HA  SER A  37       4.521  11.325 -11.596  1.00  2.41           H  
ATOM    570 1HB  SER A  37       6.595  12.529 -13.462  1.00  2.41           H  
ATOM    571 2HB  SER A  37       6.699  10.914 -12.777  1.00  2.41           H  
ATOM    572  HG  SER A  37       5.784  10.841 -14.790  1.00  2.41           H  
ATOM    573  N   VAL A  38       6.633  13.687 -10.793  1.00  2.35           N  
ATOM    574  CA  VAL A  38       7.595  14.133  -9.813  1.00  2.35           C  
ATOM    575  C   VAL A  38       6.963  14.268  -8.455  1.00  2.35           C  
ATOM    576  O   VAL A  38       7.493  13.749  -7.471  1.00  2.35           O  
ATOM    577  CB  VAL A  38       8.165  15.493 -10.215  1.00  2.35           C  
ATOM    578  CG1 VAL A  38       9.045  16.030  -9.099  1.00  2.35           C  
ATOM    579  CG2 VAL A  38       8.927  15.354 -11.512  1.00  2.35           C  
ATOM    580  H   VAL A  38       6.363  14.308 -11.540  1.00  2.35           H  
ATOM    581  HA  VAL A  38       8.403  13.403  -9.759  1.00  2.35           H  
ATOM    582  HB  VAL A  38       7.343  16.199 -10.349  1.00  2.35           H  
ATOM    583 1HG1 VAL A  38       9.433  17.009  -9.378  1.00  2.35           H  
ATOM    584 2HG1 VAL A  38       8.458  16.123  -8.184  1.00  2.35           H  
ATOM    585 3HG1 VAL A  38       9.870  15.346  -8.934  1.00  2.35           H  
ATOM    586 1HG2 VAL A  38       9.318  16.328 -11.803  1.00  2.35           H  
ATOM    587 2HG2 VAL A  38       9.751  14.652 -11.381  1.00  2.35           H  
ATOM    588 3HG2 VAL A  38       8.255  14.986 -12.289  1.00  2.35           H  
ATOM    589  N   ALA A  39       5.808  14.926  -8.408  1.00  2.23           N  
ATOM    590  CA  ALA A  39       5.132  15.127  -7.154  1.00  2.23           C  
ATOM    591  C   ALA A  39       4.803  13.819  -6.509  1.00  2.23           C  
ATOM    592  O   ALA A  39       5.016  13.655  -5.316  1.00  2.23           O  
ATOM    593  CB  ALA A  39       3.856  15.879  -7.371  1.00  2.23           C  
ATOM    594  H   ALA A  39       5.406  15.320  -9.255  1.00  2.23           H  
ATOM    595  HA  ALA A  39       5.793  15.685  -6.494  1.00  2.23           H  
ATOM    596 1HB  ALA A  39       3.389  16.015  -6.418  1.00  2.23           H  
ATOM    597 2HB  ALA A  39       4.082  16.821  -7.819  1.00  2.23           H  
ATOM    598 3HB  ALA A  39       3.201  15.307  -8.034  1.00  2.23           H  
ATOM    599  N   PHE A  40       4.315  12.852  -7.278  1.00  2.08           N  
ATOM    600  CA  PHE A  40       4.011  11.588  -6.647  1.00  2.08           C  
ATOM    601  C   PHE A  40       5.257  10.907  -6.082  1.00  2.08           C  
ATOM    602  O   PHE A  40       5.265  10.441  -4.939  1.00  2.08           O  
ATOM    603  CB  PHE A  40       3.196  10.719  -7.578  1.00  2.08           C  
ATOM    604  CG  PHE A  40       1.712  11.060  -7.457  1.00  2.08           C  
ATOM    605  CD1 PHE A  40       1.314  12.135  -6.660  1.00  2.08           C  
ATOM    606  CD2 PHE A  40       0.722  10.304  -8.079  1.00  2.08           C  
ATOM    607  CE1 PHE A  40      -0.009  12.446  -6.493  1.00  2.08           C  
ATOM    608  CE2 PHE A  40      -0.615  10.615  -7.906  1.00  2.08           C  
ATOM    609  CZ  PHE A  40      -0.976  11.690  -7.112  1.00  2.08           C  
ATOM    610  H   PHE A  40       4.135  12.991  -8.277  1.00  2.08           H  
ATOM    611  HA  PHE A  40       3.345  11.792  -5.821  1.00  2.08           H  
ATOM    612 1HB  PHE A  40       3.511  10.902  -8.612  1.00  2.08           H  
ATOM    613 2HB  PHE A  40       3.363   9.682  -7.365  1.00  2.08           H  
ATOM    614  HD1 PHE A  40       2.070  12.734  -6.160  1.00  2.08           H  
ATOM    615  HD2 PHE A  40       1.010   9.452  -8.700  1.00  2.08           H  
ATOM    616  HE1 PHE A  40      -0.287  13.288  -5.870  1.00  2.08           H  
ATOM    617  HE2 PHE A  40      -1.386  10.011  -8.394  1.00  2.08           H  
ATOM    618  HZ  PHE A  40      -2.026  11.934  -6.976  1.00  2.08           H  
ATOM    619  N   ARG A  41       6.356  10.948  -6.831  1.00  1.95           N  
ATOM    620  CA  ARG A  41       7.606  10.348  -6.375  1.00  1.95           C  
ATOM    621  C   ARG A  41       8.175  11.034  -5.130  1.00  1.95           C  
ATOM    622  O   ARG A  41       8.834  10.393  -4.306  1.00  1.95           O  
ATOM    623  CB  ARG A  41       8.637  10.402  -7.482  1.00  1.95           C  
ATOM    624  CG  ARG A  41       8.385   9.454  -8.643  1.00  1.95           C  
ATOM    625  CD  ARG A  41       9.356   9.682  -9.738  1.00  1.95           C  
ATOM    626  NE  ARG A  41       9.144   8.781 -10.855  1.00  1.95           N  
ATOM    627  CZ  ARG A  41       9.802   8.852 -12.028  1.00  1.95           C  
ATOM    628  NH1 ARG A  41      10.706   9.788 -12.219  1.00  1.95           N  
ATOM    629  NH2 ARG A  41       9.542   7.979 -12.986  1.00  1.95           N  
ATOM    630  H   ARG A  41       6.324  11.362  -7.766  1.00  1.95           H  
ATOM    631  HA  ARG A  41       7.411   9.305  -6.135  1.00  1.95           H  
ATOM    632 1HB  ARG A  41       8.667  11.412  -7.892  1.00  1.95           H  
ATOM    633 2HB  ARG A  41       9.621  10.183  -7.076  1.00  1.95           H  
ATOM    634 1HG  ARG A  41       8.498   8.428  -8.297  1.00  1.95           H  
ATOM    635 2HG  ARG A  41       7.379   9.594  -9.025  1.00  1.95           H  
ATOM    636 1HD  ARG A  41       9.242  10.706 -10.102  1.00  1.95           H  
ATOM    637 2HD  ARG A  41      10.369   9.539  -9.367  1.00  1.95           H  
ATOM    638  HE  ARG A  41       8.457   8.047 -10.743  1.00  1.95           H  
ATOM    639 1HH1 ARG A  41      10.905  10.454 -11.485  1.00  1.95           H  
ATOM    640 2HH1 ARG A  41      11.202   9.841 -13.097  1.00  1.95           H  
ATOM    641 1HH2 ARG A  41       8.850   7.257 -12.838  1.00  1.95           H  
ATOM    642 2HH2 ARG A  41      10.038   8.031 -13.863  1.00  1.95           H  
ATOM    643  N   GLN A  42       7.924  12.335  -5.002  1.00  1.84           N  
ATOM    644  CA  GLN A  42       8.434  13.154  -3.910  1.00  1.84           C  
ATOM    645  C   GLN A  42       7.426  13.486  -2.803  1.00  1.84           C  
ATOM    646  O   GLN A  42       7.680  14.394  -2.008  1.00  1.84           O  
ATOM    647  CB  GLN A  42       8.980  14.477  -4.465  1.00  1.84           C  
ATOM    648  CG  GLN A  42      10.175  14.335  -5.395  1.00  1.84           C  
ATOM    649  CD  GLN A  42      10.663  15.676  -5.935  1.00  1.84           C  
ATOM    650  OE1 GLN A  42      10.089  16.734  -5.652  1.00  1.84           O  
ATOM    651  NE2 GLN A  42      11.735  15.637  -6.720  1.00  1.84           N  
ATOM    652  H   GLN A  42       7.387  12.800  -5.735  1.00  1.84           H  
ATOM    653  HA  GLN A  42       9.255  12.611  -3.446  1.00  1.84           H  
ATOM    654 1HB  GLN A  42       8.185  14.977  -5.027  1.00  1.84           H  
ATOM    655 2HB  GLN A  42       9.260  15.130  -3.643  1.00  1.84           H  
ATOM    656 1HG  GLN A  42      10.991  13.856  -4.858  1.00  1.84           H  
ATOM    657 2HG  GLN A  42       9.873  13.722  -6.245  1.00  1.84           H  
ATOM    658 1HE2 GLN A  42      12.104  16.484  -7.107  1.00  1.84           H  
ATOM    659 2HE2 GLN A  42      12.170  14.762  -6.925  1.00  1.84           H  
ATOM    660  N   LEU A  43       6.292  12.792  -2.719  1.00  1.74           N  
ATOM    661  CA  LEU A  43       5.335  13.184  -1.683  1.00  1.74           C  
ATOM    662  C   LEU A  43       5.875  13.010  -0.268  1.00  1.74           C  
ATOM    663  O   LEU A  43       6.457  11.973   0.067  1.00  1.74           O  
ATOM    664  CB  LEU A  43       4.050  12.361  -1.767  1.00  1.74           C  
ATOM    665  CG  LEU A  43       3.226  12.532  -2.985  1.00  1.74           C  
ATOM    666  CD1 LEU A  43       2.035  11.568  -2.930  1.00  1.74           C  
ATOM    667  CD2 LEU A  43       2.796  13.984  -3.121  1.00  1.74           C  
ATOM    668  H   LEU A  43       6.077  12.040  -3.383  1.00  1.74           H  
ATOM    669  HA  LEU A  43       5.092  14.233  -1.832  1.00  1.74           H  
ATOM    670 1HB  LEU A  43       4.306  11.311  -1.690  1.00  1.74           H  
ATOM    671 2HB  LEU A  43       3.431  12.639  -0.925  1.00  1.74           H  
ATOM    672  HG  LEU A  43       3.811  12.266  -3.810  1.00  1.74           H  
ATOM    673 1HD1 LEU A  43       1.443  11.663  -3.831  1.00  1.74           H  
ATOM    674 2HD1 LEU A  43       2.404  10.547  -2.848  1.00  1.74           H  
ATOM    675 3HD1 LEU A  43       1.422  11.801  -2.070  1.00  1.74           H  
ATOM    676 1HD2 LEU A  43       2.214  14.108  -4.031  1.00  1.74           H  
ATOM    677 2HD2 LEU A  43       2.206  14.253  -2.265  1.00  1.74           H  
ATOM    678 3HD2 LEU A  43       3.679  14.618  -3.171  1.00  1.74           H  
ATOM    679  N   THR A  44       5.606  13.998   0.579  1.00  1.64           N  
ATOM    680  CA  THR A  44       5.982  13.957   1.988  1.00  1.64           C  
ATOM    681  C   THR A  44       4.780  13.515   2.788  1.00  1.64           C  
ATOM    682  O   THR A  44       3.677  13.498   2.249  1.00  1.64           O  
ATOM    683  CB  THR A  44       6.412  15.343   2.481  1.00  1.64           C  
ATOM    684  OG1 THR A  44       5.265  16.247   2.490  1.00  1.64           O  
ATOM    685  CG2 THR A  44       7.455  15.895   1.534  1.00  1.64           C  
ATOM    686  H   THR A  44       5.147  14.821   0.217  1.00  1.64           H  
ATOM    687  HA  THR A  44       6.793  13.239   2.130  1.00  1.64           H  
ATOM    688  HB  THR A  44       6.828  15.274   3.484  1.00  1.64           H  
ATOM    689  HG1 THR A  44       5.589  17.159   2.509  1.00  1.64           H  
ATOM    690 1HG2 THR A  44       7.766  16.883   1.867  1.00  1.64           H  
ATOM    691 2HG2 THR A  44       8.318  15.229   1.515  1.00  1.64           H  
ATOM    692 3HG2 THR A  44       7.036  15.964   0.529  1.00  1.64           H  
ATOM    693  N   GLU A  45       4.956  13.193   4.065  1.00  1.54           N  
ATOM    694  CA  GLU A  45       3.795  12.797   4.853  1.00  1.54           C  
ATOM    695  C   GLU A  45       2.658  13.846   4.814  1.00  1.54           C  
ATOM    696  O   GLU A  45       1.513  13.464   4.541  1.00  1.54           O  
ATOM    697  CB  GLU A  45       4.208  12.367   6.270  1.00  1.54           C  
ATOM    698  CG  GLU A  45       3.055  12.002   7.184  1.00  1.54           C  
ATOM    699  CD  GLU A  45       3.508  11.582   8.566  1.00  1.54           C  
ATOM    700  OE1 GLU A  45       4.692  11.585   8.812  1.00  1.54           O  
ATOM    701  OE2 GLU A  45       2.667  11.260   9.372  1.00  1.54           O  
ATOM    702  H   GLU A  45       5.878  13.216   4.476  1.00  1.54           H  
ATOM    703  HA  GLU A  45       3.390  11.895   4.392  1.00  1.54           H  
ATOM    704 1HB  GLU A  45       4.786  11.450   6.171  1.00  1.54           H  
ATOM    705 2HB  GLU A  45       4.866  13.057   6.749  1.00  1.54           H  
ATOM    706 1HG  GLU A  45       2.392  12.865   7.277  1.00  1.54           H  
ATOM    707 2HG  GLU A  45       2.488  11.193   6.728  1.00  1.54           H  
ATOM    708  N   PRO A  46       2.870  15.140   5.165  1.00  1.45           N  
ATOM    709  CA  PRO A  46       1.860  16.172   5.036  1.00  1.45           C  
ATOM    710  C   PRO A  46       1.245  16.224   3.641  1.00  1.45           C  
ATOM    711  O   PRO A  46       0.029  16.383   3.509  1.00  1.45           O  
ATOM    712  CB  PRO A  46       2.656  17.444   5.325  1.00  1.45           C  
ATOM    713  CG  PRO A  46       3.732  16.995   6.272  1.00  1.45           C  
ATOM    714  CD  PRO A  46       4.133  15.625   5.774  1.00  1.45           C  
ATOM    715  HA  PRO A  46       1.083  16.011   5.795  1.00  1.45           H  
ATOM    716 1HB  PRO A  46       3.053  17.858   4.386  1.00  1.45           H  
ATOM    717 2HB  PRO A  46       1.996  18.209   5.760  1.00  1.45           H  
ATOM    718 1HG  PRO A  46       4.570  17.710   6.263  1.00  1.45           H  
ATOM    719 2HG  PRO A  46       3.348  16.970   7.302  1.00  1.45           H  
ATOM    720 1HD  PRO A  46       4.936  15.701   5.047  1.00  1.45           H  
ATOM    721 2HD  PRO A  46       4.403  15.074   6.645  1.00  1.45           H  
ATOM    722  N   MET A  47       2.046  16.011   2.580  1.00  1.38           N  
ATOM    723  CA  MET A  47       1.418  16.048   1.261  1.00  1.38           C  
ATOM    724  C   MET A  47       0.484  14.869   1.100  1.00  1.38           C  
ATOM    725  O   MET A  47      -0.627  15.014   0.601  1.00  1.38           O  
ATOM    726  CB  MET A  47       2.430  16.038   0.132  1.00  1.38           C  
ATOM    727  CG  MET A  47       3.282  17.265  -0.012  1.00  1.38           C  
ATOM    728  SD  MET A  47       4.438  17.109  -1.387  1.00  1.38           S  
ATOM    729  CE  MET A  47       5.610  18.380  -0.997  1.00  1.38           C  
ATOM    730  H   MET A  47       3.061  15.875   2.660  1.00  1.38           H  
ATOM    731  HA  MET A  47       0.822  16.957   1.185  1.00  1.38           H  
ATOM    732 1HB  MET A  47       3.076  15.174   0.240  1.00  1.38           H  
ATOM    733 2HB  MET A  47       1.892  15.924  -0.798  1.00  1.38           H  
ATOM    734 1HG  MET A  47       2.641  18.126  -0.200  1.00  1.38           H  
ATOM    735 2HG  MET A  47       3.833  17.449   0.896  1.00  1.38           H  
ATOM    736 1HE  MET A  47       6.379  18.418  -1.767  1.00  1.38           H  
ATOM    737 2HE  MET A  47       5.107  19.331  -0.935  1.00  1.38           H  
ATOM    738 3HE  MET A  47       6.072  18.165  -0.036  1.00  1.38           H  
ATOM    739  N   LYS A  48       0.909  13.693   1.559  1.00  1.32           N  
ATOM    740  CA  LYS A  48       0.089  12.503   1.412  1.00  1.32           C  
ATOM    741  C   LYS A  48      -1.221  12.671   2.164  1.00  1.32           C  
ATOM    742  O   LYS A  48      -2.271  12.229   1.697  1.00  1.32           O  
ATOM    743  CB  LYS A  48       0.841  11.264   1.911  1.00  1.32           C  
ATOM    744  CG  LYS A  48       2.005  10.850   1.023  1.00  1.32           C  
ATOM    745  CD  LYS A  48       2.762   9.663   1.580  1.00  1.32           C  
ATOM    746  CE  LYS A  48       3.974   9.344   0.713  1.00  1.32           C  
ATOM    747  NZ  LYS A  48       4.778   8.213   1.261  1.00  1.32           N  
ATOM    748  H   LYS A  48       1.833  13.622   1.988  1.00  1.32           H  
ATOM    749  HA  LYS A  48      -0.139  12.372   0.356  1.00  1.32           H  
ATOM    750 1HB  LYS A  48       1.236  11.460   2.909  1.00  1.32           H  
ATOM    751 2HB  LYS A  48       0.154  10.425   1.989  1.00  1.32           H  
ATOM    752 1HG  LYS A  48       1.641  10.607   0.030  1.00  1.32           H  
ATOM    753 2HG  LYS A  48       2.686  11.675   0.949  1.00  1.32           H  
ATOM    754 1HD  LYS A  48       3.103   9.900   2.590  1.00  1.32           H  
ATOM    755 2HD  LYS A  48       2.108   8.795   1.625  1.00  1.32           H  
ATOM    756 1HE  LYS A  48       3.638   9.092  -0.291  1.00  1.32           H  
ATOM    757 2HE  LYS A  48       4.607  10.228   0.660  1.00  1.32           H  
ATOM    758 1HZ  LYS A  48       5.572   8.047   0.658  1.00  1.32           H  
ATOM    759 2HZ  LYS A  48       5.104   8.451   2.187  1.00  1.32           H  
ATOM    760 3HZ  LYS A  48       4.212   7.383   1.309  1.00  1.32           H  
ATOM    761  N   SER A  49      -1.165  13.331   3.328  1.00  1.27           N  
ATOM    762  CA  SER A  49      -2.366  13.555   4.121  1.00  1.27           C  
ATOM    763  C   SER A  49      -3.339  14.494   3.403  1.00  1.27           C  
ATOM    764  O   SER A  49      -4.543  14.211   3.322  1.00  1.27           O  
ATOM    765  CB  SER A  49      -1.982  14.153   5.459  1.00  1.27           C  
ATOM    766  OG  SER A  49      -1.211  13.251   6.208  1.00  1.27           O  
ATOM    767  H   SER A  49      -0.259  13.650   3.676  1.00  1.27           H  
ATOM    768  HA  SER A  49      -2.859  12.597   4.281  1.00  1.27           H  
ATOM    769 1HB  SER A  49      -1.419  15.070   5.297  1.00  1.27           H  
ATOM    770 2HB  SER A  49      -2.882  14.414   6.009  1.00  1.27           H  
ATOM    771  HG  SER A  49      -0.381  13.138   5.705  1.00  1.27           H  
ATOM    772  N   GLU A  50      -2.811  15.587   2.836  1.00  1.23           N  
ATOM    773  CA  GLU A  50      -3.643  16.545   2.112  1.00  1.23           C  
ATOM    774  C   GLU A  50      -4.209  15.917   0.844  1.00  1.23           C  
ATOM    775  O   GLU A  50      -5.370  16.154   0.477  1.00  1.23           O  
ATOM    776  CB  GLU A  50      -2.832  17.799   1.781  1.00  1.23           C  
ATOM    777  CG  GLU A  50      -2.487  18.682   3.000  1.00  1.23           C  
ATOM    778  CD  GLU A  50      -3.692  19.344   3.620  1.00  1.23           C  
ATOM    779  OE1 GLU A  50      -4.425  19.985   2.903  1.00  1.23           O  
ATOM    780  OE2 GLU A  50      -3.880  19.212   4.808  1.00  1.23           O  
ATOM    781  H   GLU A  50      -1.810  15.769   2.937  1.00  1.23           H  
ATOM    782  HA  GLU A  50      -4.476  16.831   2.753  1.00  1.23           H  
ATOM    783 1HB  GLU A  50      -1.889  17.497   1.318  1.00  1.23           H  
ATOM    784 2HB  GLU A  50      -3.374  18.408   1.059  1.00  1.23           H  
ATOM    785 1HG  GLU A  50      -2.019  18.047   3.752  1.00  1.23           H  
ATOM    786 2HG  GLU A  50      -1.765  19.437   2.715  1.00  1.23           H  
ATOM    787  N   ILE A  51      -3.410  15.082   0.188  1.00  1.19           N  
ATOM    788  CA  ILE A  51      -3.887  14.424  -1.000  1.00  1.19           C  
ATOM    789  C   ILE A  51      -4.974  13.452  -0.634  1.00  1.19           C  
ATOM    790  O   ILE A  51      -6.032  13.458  -1.251  1.00  1.19           O  
ATOM    791  CB  ILE A  51      -2.786  13.705  -1.760  1.00  1.19           C  
ATOM    792  CG1 ILE A  51      -1.825  14.701  -2.321  1.00  1.19           C  
ATOM    793  CG2 ILE A  51      -3.406  12.888  -2.857  1.00  1.19           C  
ATOM    794  CD1 ILE A  51      -0.627  14.061  -2.845  1.00  1.19           C  
ATOM    795  H   ILE A  51      -2.455  14.927   0.507  1.00  1.19           H  
ATOM    796  HA  ILE A  51      -4.307  15.176  -1.666  1.00  1.19           H  
ATOM    797  HB  ILE A  51      -2.229  13.057  -1.082  1.00  1.19           H  
ATOM    798 1HG1 ILE A  51      -2.302  15.251  -3.077  1.00  1.19           H  
ATOM    799 2HG1 ILE A  51      -1.537  15.401  -1.552  1.00  1.19           H  
ATOM    800 1HG2 ILE A  51      -2.643  12.393  -3.408  1.00  1.19           H  
ATOM    801 2HG2 ILE A  51      -4.081  12.156  -2.425  1.00  1.19           H  
ATOM    802 3HG2 ILE A  51      -3.952  13.537  -3.514  1.00  1.19           H  
ATOM    803 1HD1 ILE A  51       0.028  14.811  -3.238  1.00  1.19           H  
ATOM    804 2HD1 ILE A  51      -0.141  13.528  -2.035  1.00  1.19           H  
ATOM    805 3HD1 ILE A  51      -0.898  13.369  -3.629  1.00  1.19           H  
ATOM    806  N   ALA A  52      -4.767  12.651   0.406  1.00  1.16           N  
ATOM    807  CA  ALA A  52      -5.785  11.697   0.791  1.00  1.16           C  
ATOM    808  C   ALA A  52      -7.099  12.413   1.064  1.00  1.16           C  
ATOM    809  O   ALA A  52      -8.162  11.942   0.659  1.00  1.16           O  
ATOM    810  CB  ALA A  52      -5.342  10.930   2.017  1.00  1.16           C  
ATOM    811  H   ALA A  52      -3.884  12.672   0.916  1.00  1.16           H  
ATOM    812  HA  ALA A  52      -5.937  11.004  -0.038  1.00  1.16           H  
ATOM    813 1HB  ALA A  52      -6.103  10.206   2.293  1.00  1.16           H  
ATOM    814 2HB  ALA A  52      -4.405  10.416   1.803  1.00  1.16           H  
ATOM    815 3HB  ALA A  52      -5.188  11.631   2.839  1.00  1.16           H  
ATOM    816  N   ALA A  53      -7.033  13.589   1.706  1.00  1.13           N  
ATOM    817  CA  ALA A  53      -8.244  14.363   1.941  1.00  1.13           C  
ATOM    818  C   ALA A  53      -8.892  14.771   0.609  1.00  1.13           C  
ATOM    819  O   ALA A  53     -10.116  14.705   0.456  1.00  1.13           O  
ATOM    820  CB  ALA A  53      -7.913  15.594   2.768  1.00  1.13           C  
ATOM    821  H   ALA A  53      -6.137  13.930   2.057  1.00  1.13           H  
ATOM    822  HA  ALA A  53      -8.948  13.741   2.487  1.00  1.13           H  
ATOM    823 1HB  ALA A  53      -8.822  16.158   2.960  1.00  1.13           H  
ATOM    824 2HB  ALA A  53      -7.467  15.282   3.713  1.00  1.13           H  
ATOM    825 3HB  ALA A  53      -7.207  16.218   2.227  1.00  1.13           H  
ATOM    826  N   THR A  54      -8.068  15.135  -0.381  1.00  1.10           N  
ATOM    827  CA  THR A  54      -8.555  15.536  -1.701  1.00  1.10           C  
ATOM    828  C   THR A  54      -9.248  14.375  -2.407  1.00  1.10           C  
ATOM    829  O   THR A  54     -10.298  14.560  -3.036  1.00  1.10           O  
ATOM    830  CB  THR A  54      -7.403  16.067  -2.581  1.00  1.10           C  
ATOM    831  OG1 THR A  54      -6.820  17.226  -1.955  1.00  1.10           O  
ATOM    832  CG2 THR A  54      -7.893  16.424  -3.978  1.00  1.10           C  
ATOM    833  H   THR A  54      -7.063  15.179  -0.198  1.00  1.10           H  
ATOM    834  HA  THR A  54      -9.282  16.335  -1.570  1.00  1.10           H  
ATOM    835  HB  THR A  54      -6.643  15.308  -2.681  1.00  1.10           H  
ATOM    836  HG1 THR A  54      -6.458  16.974  -1.076  1.00  1.10           H  
ATOM    837 1HG2 THR A  54      -7.061  16.789  -4.567  1.00  1.10           H  
ATOM    838 2HG2 THR A  54      -8.314  15.537  -4.455  1.00  1.10           H  
ATOM    839 3HG2 THR A  54      -8.651  17.197  -3.909  1.00  1.10           H  
ATOM    840  N   VAL A  55      -8.640  13.191  -2.310  1.00  1.07           N  
ATOM    841  CA  VAL A  55      -9.144  11.982  -2.948  1.00  1.07           C  
ATOM    842  C   VAL A  55     -10.453  11.561  -2.303  1.00  1.07           C  
ATOM    843  O   VAL A  55     -11.424  11.241  -2.996  1.00  1.07           O  
ATOM    844  CB  VAL A  55      -8.132  10.827  -2.808  1.00  1.07           C  
ATOM    845  CG1 VAL A  55      -8.751   9.537  -3.372  1.00  1.07           C  
ATOM    846  CG2 VAL A  55      -6.795  11.201  -3.490  1.00  1.07           C  
ATOM    847  H   VAL A  55      -7.772  13.151  -1.776  1.00  1.07           H  
ATOM    848  HA  VAL A  55      -9.327  12.180  -3.993  1.00  1.07           H  
ATOM    849  HB  VAL A  55      -7.940  10.653  -1.748  1.00  1.07           H  
ATOM    850 1HG1 VAL A  55      -8.050   8.711  -3.247  1.00  1.07           H  
ATOM    851 2HG1 VAL A  55      -9.669   9.318  -2.831  1.00  1.07           H  
ATOM    852 3HG1 VAL A  55      -8.977   9.662  -4.424  1.00  1.07           H  
ATOM    853 1HG2 VAL A  55      -6.080  10.388  -3.365  1.00  1.07           H  
ATOM    854 2HG2 VAL A  55      -6.925  11.392  -4.506  1.00  1.07           H  
ATOM    855 3HG2 VAL A  55      -6.409  12.078  -3.050  1.00  1.07           H  
ATOM    856  N   LYS A  56     -10.495  11.585  -0.971  1.00  1.05           N  
ATOM    857  CA  LYS A  56     -11.698  11.226  -0.241  1.00  1.05           C  
ATOM    858  C   LYS A  56     -12.838  12.134  -0.681  1.00  1.05           C  
ATOM    859  O   LYS A  56     -13.895  11.650  -1.090  1.00  1.05           O  
ATOM    860  CB  LYS A  56     -11.445  11.349   1.269  1.00  1.05           C  
ATOM    861  CG  LYS A  56     -12.605  10.950   2.210  1.00  1.05           C  
ATOM    862  CD  LYS A  56     -12.152  11.092   3.679  1.00  1.05           C  
ATOM    863  CE  LYS A  56     -13.158  10.528   4.708  1.00  1.05           C  
ATOM    864  NZ  LYS A  56     -14.416  11.326   4.811  1.00  1.05           N  
ATOM    865  H   LYS A  56      -9.661  11.848  -0.444  1.00  1.05           H  
ATOM    866  HA  LYS A  56     -11.967  10.198  -0.481  1.00  1.05           H  
ATOM    867 1HB  LYS A  56     -10.578  10.743   1.534  1.00  1.05           H  
ATOM    868 2HB  LYS A  56     -11.184  12.384   1.498  1.00  1.05           H  
ATOM    869 1HG  LYS A  56     -13.458  11.610   2.035  1.00  1.05           H  
ATOM    870 2HG  LYS A  56     -12.916   9.924   2.019  1.00  1.05           H  
ATOM    871 1HD  LYS A  56     -11.199  10.579   3.806  1.00  1.05           H  
ATOM    872 2HD  LYS A  56     -11.998  12.150   3.892  1.00  1.05           H  
ATOM    873 1HE  LYS A  56     -13.415   9.506   4.434  1.00  1.05           H  
ATOM    874 2HE  LYS A  56     -12.674  10.521   5.682  1.00  1.05           H  
ATOM    875 1HZ  LYS A  56     -15.018  10.913   5.501  1.00  1.05           H  
ATOM    876 2HZ  LYS A  56     -14.209  12.273   5.072  1.00  1.05           H  
ATOM    877 3HZ  LYS A  56     -14.913  11.324   3.918  1.00  1.05           H  
ATOM    878  N   LYS A  57     -12.599  13.453  -0.678  1.00  1.04           N  
ATOM    879  CA  LYS A  57     -13.641  14.392  -1.069  1.00  1.04           C  
ATOM    880  C   LYS A  57     -14.077  14.178  -2.511  1.00  1.04           C  
ATOM    881  O   LYS A  57     -15.269  14.185  -2.805  1.00  1.04           O  
ATOM    882  CB  LYS A  57     -13.151  15.822  -0.865  1.00  1.04           C  
ATOM    883  CG  LYS A  57     -13.031  16.240   0.600  1.00  1.04           C  
ATOM    884  CD  LYS A  57     -12.481  17.652   0.732  1.00  1.04           C  
ATOM    885  CE  LYS A  57     -12.335  18.056   2.196  1.00  1.04           C  
ATOM    886  NZ  LYS A  57     -11.759  19.427   2.346  1.00  1.04           N  
ATOM    887  H   LYS A  57     -11.698  13.814  -0.359  1.00  1.04           H  
ATOM    888  HA  LYS A  57     -14.509  14.226  -0.428  1.00  1.04           H  
ATOM    889 1HB  LYS A  57     -12.166  15.928  -1.323  1.00  1.04           H  
ATOM    890 2HB  LYS A  57     -13.814  16.508  -1.359  1.00  1.04           H  
ATOM    891 1HG  LYS A  57     -14.017  16.199   1.063  1.00  1.04           H  
ATOM    892 2HG  LYS A  57     -12.378  15.546   1.124  1.00  1.04           H  
ATOM    893 1HD  LYS A  57     -11.503  17.701   0.250  1.00  1.04           H  
ATOM    894 2HD  LYS A  57     -13.153  18.351   0.230  1.00  1.04           H  
ATOM    895 1HE  LYS A  57     -13.315  18.031   2.670  1.00  1.04           H  
ATOM    896 2HE  LYS A  57     -11.680  17.341   2.697  1.00  1.04           H  
ATOM    897 1HZ  LYS A  57     -11.679  19.655   3.327  1.00  1.04           H  
ATOM    898 2HZ  LYS A  57     -10.844  19.454   1.918  1.00  1.04           H  
ATOM    899 3HZ  LYS A  57     -12.363  20.098   1.893  1.00  1.04           H  
ATOM    900  N   TYR A  58     -13.133  13.911  -3.415  1.00  1.06           N  
ATOM    901  CA  TYR A  58     -13.504  13.656  -4.799  1.00  1.06           C  
ATOM    902  C   TYR A  58     -14.470  12.502  -4.920  1.00  1.06           C  
ATOM    903  O   TYR A  58     -15.523  12.613  -5.563  1.00  1.06           O  
ATOM    904  CB  TYR A  58     -12.277  13.352  -5.649  1.00  1.06           C  
ATOM    905  CG  TYR A  58     -12.623  12.842  -7.025  1.00  1.06           C  
ATOM    906  CD1 TYR A  58     -13.080  13.694  -8.006  1.00  1.06           C  
ATOM    907  CD2 TYR A  58     -12.476  11.490  -7.295  1.00  1.06           C  
ATOM    908  CE1 TYR A  58     -13.415  13.195  -9.239  1.00  1.06           C  
ATOM    909  CE2 TYR A  58     -12.809  10.994  -8.528  1.00  1.06           C  
ATOM    910  CZ  TYR A  58     -13.284  11.838  -9.492  1.00  1.06           C  
ATOM    911  OH  TYR A  58     -13.641  11.339 -10.701  1.00  1.06           O  
ATOM    912  H   TYR A  58     -12.147  13.913  -3.153  1.00  1.06           H  
ATOM    913  HA  TYR A  58     -13.996  14.545  -5.190  1.00  1.06           H  
ATOM    914 1HB  TYR A  58     -11.663  14.228  -5.741  1.00  1.06           H  
ATOM    915 2HB  TYR A  58     -11.681  12.594  -5.150  1.00  1.06           H  
ATOM    916  HD1 TYR A  58     -13.196  14.748  -7.799  1.00  1.06           H  
ATOM    917  HD2 TYR A  58     -12.104  10.823  -6.522  1.00  1.06           H  
ATOM    918  HE1 TYR A  58     -13.794  13.862 -10.005  1.00  1.06           H  
ATOM    919  HE2 TYR A  58     -12.707   9.928  -8.737  1.00  1.06           H  
ATOM    920  HH  TYR A  58     -13.467  10.392 -10.713  1.00  1.06           H  
ATOM    921  N   LEU A  59     -14.112  11.386  -4.301  1.00  1.11           N  
ATOM    922  CA  LEU A  59     -14.929  10.206  -4.418  1.00  1.11           C  
ATOM    923  C   LEU A  59     -16.303  10.437  -3.788  1.00  1.11           C  
ATOM    924  O   LEU A  59     -17.320  10.042  -4.360  1.00  1.11           O  
ATOM    925  CB  LEU A  59     -14.184   9.040  -3.759  1.00  1.11           C  
ATOM    926  CG  LEU A  59     -12.881   8.610  -4.519  1.00  1.11           C  
ATOM    927  CD1 LEU A  59     -12.131   7.583  -3.707  1.00  1.11           C  
ATOM    928  CD2 LEU A  59     -13.236   8.071  -5.898  1.00  1.11           C  
ATOM    929  H   LEU A  59     -13.242  11.358  -3.765  1.00  1.11           H  
ATOM    930  HA  LEU A  59     -15.065   9.984  -5.473  1.00  1.11           H  
ATOM    931 1HB  LEU A  59     -13.894   9.347  -2.749  1.00  1.11           H  
ATOM    932 2HB  LEU A  59     -14.849   8.182  -3.690  1.00  1.11           H  
ATOM    933  HG  LEU A  59     -12.234   9.476  -4.630  1.00  1.11           H  
ATOM    934 1HD1 LEU A  59     -11.215   7.304  -4.228  1.00  1.11           H  
ATOM    935 2HD1 LEU A  59     -11.880   8.010  -2.735  1.00  1.11           H  
ATOM    936 3HD1 LEU A  59     -12.753   6.703  -3.570  1.00  1.11           H  
ATOM    937 1HD2 LEU A  59     -12.327   7.791  -6.421  1.00  1.11           H  
ATOM    938 2HD2 LEU A  59     -13.877   7.196  -5.797  1.00  1.11           H  
ATOM    939 3HD2 LEU A  59     -13.761   8.837  -6.468  1.00  1.11           H  
ATOM    940  N   GLU A  60     -16.349  11.134  -2.644  1.00  1.21           N  
ATOM    941  CA  GLU A  60     -17.624  11.423  -1.983  1.00  1.21           C  
ATOM    942  C   GLU A  60     -18.506  12.354  -2.811  1.00  1.21           C  
ATOM    943  O   GLU A  60     -19.728  12.202  -2.840  1.00  1.21           O  
ATOM    944  CB  GLU A  60     -17.381  12.031  -0.597  1.00  1.21           C  
ATOM    945  CG  GLU A  60     -16.804  11.042   0.413  1.00  1.21           C  
ATOM    946  CD  GLU A  60     -16.456  11.655   1.739  1.00  1.21           C  
ATOM    947  OE1 GLU A  60     -16.619  12.839   1.914  1.00  1.21           O  
ATOM    948  OE2 GLU A  60     -15.996  10.923   2.588  1.00  1.21           O  
ATOM    949  H   GLU A  60     -15.481  11.447  -2.208  1.00  1.21           H  
ATOM    950  HA  GLU A  60     -18.159  10.484  -1.855  1.00  1.21           H  
ATOM    951 1HB  GLU A  60     -16.680  12.864  -0.689  1.00  1.21           H  
ATOM    952 2HB  GLU A  60     -18.314  12.427  -0.200  1.00  1.21           H  
ATOM    953 1HG  GLU A  60     -17.536  10.253   0.577  1.00  1.21           H  
ATOM    954 2HG  GLU A  60     -15.917  10.582  -0.013  1.00  1.21           H  
ATOM    955  N   TYR A  61     -17.894  13.326  -3.482  1.00  1.36           N  
ATOM    956  CA  TYR A  61     -18.634  14.266  -4.307  1.00  1.36           C  
ATOM    957  C   TYR A  61     -19.238  13.573  -5.521  1.00  1.36           C  
ATOM    958  O   TYR A  61     -20.364  13.871  -5.925  1.00  1.36           O  
ATOM    959  CB  TYR A  61     -17.728  15.399  -4.788  1.00  1.36           C  
ATOM    960  CG  TYR A  61     -17.253  16.326  -3.700  1.00  1.36           C  
ATOM    961  CD1 TYR A  61     -16.118  17.098  -3.906  1.00  1.36           C  
ATOM    962  CD2 TYR A  61     -17.929  16.390  -2.492  1.00  1.36           C  
ATOM    963  CE1 TYR A  61     -15.671  17.939  -2.914  1.00  1.36           C  
ATOM    964  CE2 TYR A  61     -17.477  17.230  -1.496  1.00  1.36           C  
ATOM    965  CZ  TYR A  61     -16.354  18.005  -1.704  1.00  1.36           C  
ATOM    966  OH  TYR A  61     -15.908  18.847  -0.711  1.00  1.36           O  
ATOM    967  H   TYR A  61     -16.882  13.434  -3.399  1.00  1.36           H  
ATOM    968  HA  TYR A  61     -19.449  14.680  -3.714  1.00  1.36           H  
ATOM    969 1HB  TYR A  61     -16.845  14.968  -5.268  1.00  1.36           H  
ATOM    970 2HB  TYR A  61     -18.250  15.989  -5.538  1.00  1.36           H  
ATOM    971  HD1 TYR A  61     -15.584  17.038  -4.853  1.00  1.36           H  
ATOM    972  HD2 TYR A  61     -18.815  15.776  -2.328  1.00  1.36           H  
ATOM    973  HE1 TYR A  61     -14.784  18.547  -3.077  1.00  1.36           H  
ATOM    974  HE2 TYR A  61     -18.006  17.282  -0.545  1.00  1.36           H  
ATOM    975  HH  TYR A  61     -16.519  18.813   0.031  1.00  1.36           H  
ATOM    976  N   ASP A  62     -18.470  12.657  -6.116  1.00  1.56           N  
ATOM    977  CA  ASP A  62     -18.887  11.966  -7.326  1.00  1.56           C  
ATOM    978  C   ASP A  62     -19.914  10.844  -7.108  1.00  1.56           C  
ATOM    979  O   ASP A  62     -20.898  10.765  -7.850  1.00  1.56           O  
ATOM    980  CB  ASP A  62     -17.653  11.410  -8.043  1.00  1.56           C  
ATOM    981  CG  ASP A  62     -17.945  10.912  -9.445  1.00  1.56           C  
ATOM    982  OD1 ASP A  62     -18.368  11.715 -10.262  1.00  1.56           O  
ATOM    983  OD2 ASP A  62     -17.731   9.761  -9.712  1.00  1.56           O  
ATOM    984  H   ASP A  62     -17.540  12.468  -5.736  1.00  1.56           H  
ATOM    985  HA  ASP A  62     -19.345  12.705  -7.982  1.00  1.56           H  
ATOM    986 1HB  ASP A  62     -16.880  12.182  -8.090  1.00  1.56           H  
ATOM    987 2HB  ASP A  62     -17.241  10.585  -7.452  1.00  1.56           H  
ATOM    988  N   HIS A  63     -19.689   9.968  -6.120  1.00  1.78           N  
ATOM    989  CA  HIS A  63     -20.591   8.836  -5.911  1.00  1.78           C  
ATOM    990  C   HIS A  63     -20.305   8.134  -4.581  1.00  1.78           C  
ATOM    991  O   HIS A  63     -21.019   8.341  -3.598  1.00  1.78           O  
ATOM    992  OXT HIS A  63     -19.499   7.202  -4.558  1.00  1.78           O  
ATOM    993  CB  HIS A  63     -20.460   7.821  -7.066  1.00  1.78           C  
ATOM    994  CG  HIS A  63     -21.509   6.736  -7.075  1.00  1.78           C  
ATOM    995  ND1 HIS A  63     -22.823   6.980  -7.427  1.00  1.78           N  
ATOM    996  CD2 HIS A  63     -21.436   5.411  -6.794  1.00  1.78           C  
ATOM    997  CE1 HIS A  63     -23.513   5.852  -7.358  1.00  1.78           C  
ATOM    998  NE2 HIS A  63     -22.696   4.887  -6.977  1.00  1.78           N  
ATOM    999  H   HIS A  63     -18.873  10.076  -5.517  1.00  1.78           H  
ATOM   1000  HA  HIS A  63     -21.620   9.193  -5.883  1.00  1.78           H  
ATOM   1001 1HB  HIS A  63     -20.504   8.334  -8.026  1.00  1.78           H  
ATOM   1002 2HB  HIS A  63     -19.482   7.343  -7.010  1.00  1.78           H  
ATOM   1003  HD1 HIS A  63     -23.205   7.864  -7.703  1.00  1.78           H  
ATOM   1004  HD2 HIS A  63     -20.616   4.765  -6.480  1.00  1.78           H  
ATOM   1005  HE1 HIS A  63     -24.576   5.836  -7.599  1.00  1.78           H  
ENDMDL

REMARK ID 691119 DOMAINID 682256 MODEL 4 2025-10-18_00000287_full_19
MODEL     4
ATOM      1  N   GLY A   1       1.872   0.899  -2.527  1.00  2.77           N  
ATOM      2  CA  GLY A   1       2.264   0.702  -1.141  1.00  2.77           C  
ATOM      3  C   GLY A   1       2.060   2.007  -0.381  1.00  2.77           C  
ATOM      4  O   GLY A   1       1.098   2.726  -0.661  1.00  2.77           O  
ATOM      5  H   GLY A   1       2.429   0.480  -3.260  1.00  2.77           H  
ATOM      6 1HA  GLY A   1       1.660  -0.090  -0.695  1.00  2.77           H  
ATOM      7 2HA  GLY A   1       3.299   0.376  -1.122  1.00  2.77           H  
ATOM      8  N   PRO A   2       2.962   2.375   0.548  1.00  2.48           N  
ATOM      9  CA  PRO A   2       2.959   3.626   1.289  1.00  2.48           C  
ATOM     10  C   PRO A   2       2.845   4.821   0.353  1.00  2.48           C  
ATOM     11  O   PRO A   2       2.227   5.824   0.690  1.00  2.48           O  
ATOM     12  CB  PRO A   2       4.313   3.591   1.992  1.00  2.48           C  
ATOM     13  CG  PRO A   2       4.589   2.114   2.179  1.00  2.48           C  
ATOM     14  CD  PRO A   2       4.061   1.467   0.917  1.00  2.48           C  
ATOM     15  HA  PRO A   2       2.140   3.615   2.020  1.00  2.48           H  
ATOM     16 1HB  PRO A   2       5.071   4.100   1.375  1.00  2.48           H  
ATOM     17 2HB  PRO A   2       4.255   4.140   2.943  1.00  2.48           H  
ATOM     18 1HG  PRO A   2       5.667   1.946   2.323  1.00  2.48           H  
ATOM     19 2HG  PRO A   2       4.087   1.747   3.086  1.00  2.48           H  
ATOM     20 1HD  PRO A   2       4.844   1.465   0.146  1.00  2.48           H  
ATOM     21 2HD  PRO A   2       3.684   0.458   1.151  1.00  2.48           H  
ATOM     22  N   VAL A   3       3.377   4.693  -0.861  1.00  2.21           N  
ATOM     23  CA  VAL A   3       3.313   5.781  -1.820  1.00  2.21           C  
ATOM     24  C   VAL A   3       1.855   6.088  -2.152  1.00  2.21           C  
ATOM     25  O   VAL A   3       1.456   7.250  -2.260  1.00  2.21           O  
ATOM     26  CB  VAL A   3       4.045   5.393  -3.111  1.00  2.21           C  
ATOM     27  CG1 VAL A   3       3.820   6.433  -4.139  1.00  2.21           C  
ATOM     28  CG2 VAL A   3       5.534   5.213  -2.852  1.00  2.21           C  
ATOM     29  H   VAL A   3       3.862   3.848  -1.114  1.00  2.21           H  
ATOM     30  HA  VAL A   3       3.775   6.668  -1.385  1.00  2.21           H  
ATOM     31  HB  VAL A   3       3.625   4.459  -3.488  1.00  2.21           H  
ATOM     32 1HG1 VAL A   3       4.326   6.125  -5.048  1.00  2.21           H  
ATOM     33 2HG1 VAL A   3       2.754   6.535  -4.312  1.00  2.21           H  
ATOM     34 3HG1 VAL A   3       4.226   7.384  -3.798  1.00  2.21           H  
ATOM     35 1HG2 VAL A   3       6.029   4.934  -3.781  1.00  2.21           H  
ATOM     36 2HG2 VAL A   3       5.956   6.150  -2.485  1.00  2.21           H  
ATOM     37 3HG2 VAL A   3       5.684   4.431  -2.108  1.00  2.21           H  
ATOM     38  N   VAL A   4       1.067   5.032  -2.344  1.00  2.01           N  
ATOM     39  CA  VAL A   4      -0.331   5.170  -2.691  1.00  2.01           C  
ATOM     40  C   VAL A   4      -1.099   5.655  -1.496  1.00  2.01           C  
ATOM     41  O   VAL A   4      -1.982   6.503  -1.623  1.00  2.01           O  
ATOM     42  CB  VAL A   4      -0.923   3.847  -3.164  1.00  2.01           C  
ATOM     43  CG1 VAL A   4      -2.398   4.002  -3.364  1.00  2.01           C  
ATOM     44  CG2 VAL A   4      -0.262   3.457  -4.416  1.00  2.01           C  
ATOM     45  H   VAL A   4       1.425   4.097  -2.176  1.00  2.01           H  
ATOM     46  HA  VAL A   4      -0.422   5.901  -3.494  1.00  2.01           H  
ATOM     47  HB  VAL A   4      -0.764   3.079  -2.406  1.00  2.01           H  
ATOM     48 1HG1 VAL A   4      -2.818   3.057  -3.698  1.00  2.01           H  
ATOM     49 2HG1 VAL A   4      -2.844   4.290  -2.419  1.00  2.01           H  
ATOM     50 3HG1 VAL A   4      -2.589   4.772  -4.112  1.00  2.01           H  
ATOM     51 1HG2 VAL A   4      -0.672   2.511  -4.764  1.00  2.01           H  
ATOM     52 2HG2 VAL A   4      -0.427   4.228  -5.166  1.00  2.01           H  
ATOM     53 3HG2 VAL A   4       0.803   3.348  -4.219  1.00  2.01           H  
ATOM     54  N   SER A   5      -0.776   5.102  -0.327  1.00  1.86           N  
ATOM     55  CA  SER A   5      -1.478   5.490   0.885  1.00  1.86           C  
ATOM     56  C   SER A   5      -1.327   6.989   1.121  1.00  1.86           C  
ATOM     57  O   SER A   5      -2.312   7.674   1.389  1.00  1.86           O  
ATOM     58  CB  SER A   5      -0.924   4.729   2.068  1.00  1.86           C  
ATOM     59  OG  SER A   5      -1.169   3.350   1.940  1.00  1.86           O  
ATOM     60  H   SER A   5      -0.039   4.394  -0.301  1.00  1.86           H  
ATOM     61  HA  SER A   5      -2.536   5.257   0.769  1.00  1.86           H  
ATOM     62 1HB  SER A   5       0.143   4.911   2.146  1.00  1.86           H  
ATOM     63 2HB  SER A   5      -1.385   5.102   2.982  1.00  1.86           H  
ATOM     64  HG  SER A   5      -0.692   3.070   1.143  1.00  1.86           H  
ATOM     65  N   ILE A   6      -0.119   7.516   0.914  1.00  1.76           N  
ATOM     66  CA  ILE A   6       0.115   8.943   1.068  1.00  1.76           C  
ATOM     67  C   ILE A   6      -0.716   9.725   0.074  1.00  1.76           C  
ATOM     68  O   ILE A   6      -1.421  10.664   0.448  1.00  1.76           O  
ATOM     69  CB  ILE A   6       1.598   9.281   0.868  1.00  1.76           C  
ATOM     70  CG1 ILE A   6       2.422   8.708   2.028  1.00  1.76           C  
ATOM     71  CG2 ILE A   6       1.779  10.790   0.744  1.00  1.76           C  
ATOM     72  CD1 ILE A   6       3.905   8.706   1.766  1.00  1.76           C  
ATOM     73  H   ILE A   6       0.667   6.905   0.689  1.00  1.76           H  
ATOM     74  HA  ILE A   6      -0.180   9.239   2.073  1.00  1.76           H  
ATOM     75  HB  ILE A   6       1.953   8.797  -0.046  1.00  1.76           H  
ATOM     76 1HG1 ILE A   6       2.231   9.307   2.918  1.00  1.76           H  
ATOM     77 2HG1 ILE A   6       2.098   7.693   2.227  1.00  1.76           H  
ATOM     78 1HG2 ILE A   6       2.831  11.017   0.589  1.00  1.76           H  
ATOM     79 2HG2 ILE A   6       1.201  11.162  -0.101  1.00  1.76           H  
ATOM     80 3HG2 ILE A   6       1.431  11.282   1.659  1.00  1.76           H  
ATOM     81 1HD1 ILE A   6       4.425   8.292   2.628  1.00  1.76           H  
ATOM     82 2HD1 ILE A   6       4.110   8.091   0.886  1.00  1.76           H  
ATOM     83 3HD1 ILE A   6       4.246   9.724   1.589  1.00  1.76           H  
ATOM     84  N   ILE A   7      -0.720   9.300  -1.184  1.00  1.69           N  
ATOM     85  CA  ILE A   7      -1.505  10.025  -2.160  1.00  1.69           C  
ATOM     86  C   ILE A   7      -2.989  10.013  -1.777  1.00  1.69           C  
ATOM     87  O   ILE A   7      -3.654  11.051  -1.804  1.00  1.69           O  
ATOM     88  CB  ILE A   7      -1.306   9.436  -3.569  1.00  1.69           C  
ATOM     89  CG1 ILE A   7       0.148   9.710  -4.050  1.00  1.69           C  
ATOM     90  CG2 ILE A   7      -2.329  10.060  -4.507  1.00  1.69           C  
ATOM     91  CD1 ILE A   7       0.569   8.922  -5.317  1.00  1.69           C  
ATOM     92  H   ILE A   7      -0.140   8.508  -1.473  1.00  1.69           H  
ATOM     93  HA  ILE A   7      -1.161  11.054  -2.172  1.00  1.69           H  
ATOM     94  HB  ILE A   7      -1.443   8.353  -3.540  1.00  1.69           H  
ATOM     95 1HG1 ILE A   7       0.250  10.770  -4.234  1.00  1.69           H  
ATOM     96 2HG1 ILE A   7       0.830   9.444  -3.245  1.00  1.69           H  
ATOM     97 1HG2 ILE A   7      -2.209   9.663  -5.505  1.00  1.69           H  
ATOM     98 2HG2 ILE A   7      -3.319   9.832  -4.140  1.00  1.69           H  
ATOM     99 3HG2 ILE A   7      -2.190  11.132  -4.524  1.00  1.69           H  
ATOM    100 1HD1 ILE A   7       1.599   9.168  -5.575  1.00  1.69           H  
ATOM    101 2HD1 ILE A   7       0.492   7.851  -5.117  1.00  1.69           H  
ATOM    102 3HD1 ILE A   7      -0.083   9.182  -6.151  1.00  1.69           H  
ATOM    103  N   ARG A   8      -3.508   8.853  -1.378  1.00  1.63           N  
ATOM    104  CA  ARG A   8      -4.910   8.742  -0.986  1.00  1.63           C  
ATOM    105  C   ARG A   8      -5.278   9.595   0.229  1.00  1.63           C  
ATOM    106  O   ARG A   8      -6.362  10.180   0.273  1.00  1.63           O  
ATOM    107  CB  ARG A   8      -5.267   7.295  -0.700  1.00  1.63           C  
ATOM    108  CG  ARG A   8      -5.349   6.399  -1.924  1.00  1.63           C  
ATOM    109  CD  ARG A   8      -5.628   4.990  -1.543  1.00  1.63           C  
ATOM    110  NE  ARG A   8      -5.731   4.119  -2.704  1.00  1.63           N  
ATOM    111  CZ  ARG A   8      -5.763   2.773  -2.654  1.00  1.63           C  
ATOM    112  NH1 ARG A   8      -5.695   2.156  -1.496  1.00  1.63           N  
ATOM    113  NH2 ARG A   8      -5.858   2.073  -3.771  1.00  1.63           N  
ATOM    114  H   ARG A   8      -2.919   8.024  -1.356  1.00  1.63           H  
ATOM    115  HA  ARG A   8      -5.516   9.064  -1.818  1.00  1.63           H  
ATOM    116 1HB  ARG A   8      -4.516   6.872  -0.031  1.00  1.63           H  
ATOM    117 2HB  ARG A   8      -6.224   7.254  -0.184  1.00  1.63           H  
ATOM    118 1HG  ARG A   8      -6.149   6.748  -2.577  1.00  1.63           H  
ATOM    119 2HG  ARG A   8      -4.402   6.435  -2.462  1.00  1.63           H  
ATOM    120 1HD  ARG A   8      -4.819   4.623  -0.910  1.00  1.63           H  
ATOM    121 2HD  ARG A   8      -6.567   4.941  -0.995  1.00  1.63           H  
ATOM    122  HE  ARG A   8      -5.782   4.556  -3.614  1.00  1.63           H  
ATOM    123 1HH1 ARG A   8      -5.620   2.690  -0.642  1.00  1.63           H  
ATOM    124 2HH1 ARG A   8      -5.717   1.147  -1.460  1.00  1.63           H  
ATOM    125 1HH2 ARG A   8      -5.909   2.547  -4.662  1.00  1.63           H  
ATOM    126 2HH2 ARG A   8      -5.881   1.065  -3.734  1.00  1.63           H  
ATOM    127  N   ASP A   9      -4.383   9.684   1.209  1.00  1.57           N  
ATOM    128  CA  ASP A   9      -4.664  10.469   2.405  1.00  1.57           C  
ATOM    129  C   ASP A   9      -4.557  11.983   2.203  1.00  1.57           C  
ATOM    130  O   ASP A   9      -5.341  12.740   2.782  1.00  1.57           O  
ATOM    131  CB  ASP A   9      -3.731  10.058   3.542  1.00  1.57           C  
ATOM    132  CG  ASP A   9      -4.018   8.655   4.098  1.00  1.57           C  
ATOM    133  OD1 ASP A   9      -5.048   8.101   3.778  1.00  1.57           O  
ATOM    134  OD2 ASP A   9      -3.218   8.166   4.864  1.00  1.57           O  
ATOM    135  H   ASP A   9      -3.505   9.170   1.141  1.00  1.57           H  
ATOM    136  HA  ASP A   9      -5.684  10.247   2.712  1.00  1.57           H  
ATOM    137 1HB  ASP A   9      -2.700  10.078   3.170  1.00  1.57           H  
ATOM    138 2HB  ASP A   9      -3.798  10.787   4.347  1.00  1.57           H  
ATOM    139  N   ASP A  10      -3.581  12.426   1.407  1.00  1.50           N  
ATOM    140  CA  ASP A  10      -3.346  13.854   1.208  1.00  1.50           C  
ATOM    141  C   ASP A  10      -4.075  14.527   0.030  1.00  1.50           C  
ATOM    142  O   ASP A  10      -4.332  15.730   0.093  1.00  1.50           O  
ATOM    143  CB  ASP A  10      -1.843  14.127   1.091  1.00  1.50           C  
ATOM    144  CG  ASP A  10      -1.064  13.841   2.385  1.00  1.50           C  
ATOM    145  OD1 ASP A  10      -1.597  14.070   3.450  1.00  1.50           O  
ATOM    146  OD2 ASP A  10       0.062  13.422   2.295  1.00  1.50           O  
ATOM    147  H   ASP A  10      -2.961  11.753   0.953  1.00  1.50           H  
ATOM    148  HA  ASP A  10      -3.684  14.357   2.112  1.00  1.50           H  
ATOM    149 1HB  ASP A  10      -1.432  13.485   0.307  1.00  1.50           H  
ATOM    150 2HB  ASP A  10      -1.679  15.160   0.791  1.00  1.50           H  
ATOM    151  N   LEU A  11      -4.381  13.796  -1.045  1.00  1.43           N  
ATOM    152  CA  LEU A  11      -4.985  14.423  -2.229  1.00  1.43           C  
ATOM    153  C   LEU A  11      -6.470  14.073  -2.439  1.00  1.43           C  
ATOM    154  O   LEU A  11      -6.900  12.949  -2.153  1.00  1.43           O  
ATOM    155  CB  LEU A  11      -4.212  13.998  -3.476  1.00  1.43           C  
ATOM    156  CG  LEU A  11      -2.874  14.695  -3.791  1.00  1.43           C  
ATOM    157  CD1 LEU A  11      -1.784  14.200  -2.866  1.00  1.43           C  
ATOM    158  CD2 LEU A  11      -2.497  14.392  -5.206  1.00  1.43           C  
ATOM    159  H   LEU A  11      -4.165  12.800  -1.084  1.00  1.43           H  
ATOM    160  HA  LEU A  11      -4.909  15.506  -2.125  1.00  1.43           H  
ATOM    161 1HB  LEU A  11      -3.990  12.948  -3.375  1.00  1.43           H  
ATOM    162 2HB  LEU A  11      -4.865  14.127  -4.338  1.00  1.43           H  
ATOM    163  HG  LEU A  11      -2.986  15.773  -3.661  1.00  1.43           H  
ATOM    164 1HD1 LEU A  11      -0.848  14.687  -3.110  1.00  1.43           H  
ATOM    165 2HD1 LEU A  11      -2.041  14.418  -1.849  1.00  1.43           H  
ATOM    166 3HD1 LEU A  11      -1.674  13.132  -2.991  1.00  1.43           H  
ATOM    167 1HD2 LEU A  11      -1.559  14.888  -5.435  1.00  1.43           H  
ATOM    168 2HD2 LEU A  11      -2.393  13.328  -5.318  1.00  1.43           H  
ATOM    169 3HD2 LEU A  11      -3.246  14.733  -5.875  1.00  1.43           H  
ATOM    170  N   THR A  12      -7.233  15.036  -2.988  1.00  1.37           N  
ATOM    171  CA  THR A  12      -8.656  14.861  -3.320  1.00  1.37           C  
ATOM    172  C   THR A  12      -8.752  14.053  -4.598  1.00  1.37           C  
ATOM    173  O   THR A  12      -7.772  14.029  -5.324  1.00  1.37           O  
ATOM    174  CB  THR A  12      -9.295  16.240  -3.565  1.00  1.37           C  
ATOM    175  OG1 THR A  12      -8.615  16.861  -4.679  1.00  1.37           O  
ATOM    176  CG2 THR A  12      -9.160  17.110  -2.330  1.00  1.37           C  
ATOM    177  H   THR A  12      -6.799  15.945  -3.195  1.00  1.37           H  
ATOM    178  HA  THR A  12      -9.143  14.347  -2.496  1.00  1.37           H  
ATOM    179  HB  THR A  12     -10.334  16.145  -3.804  1.00  1.37           H  
ATOM    180  HG1 THR A  12      -7.721  17.150  -4.357  1.00  1.37           H  
ATOM    181 1HG2 THR A  12      -9.600  18.088  -2.523  1.00  1.37           H  
ATOM    182 2HG2 THR A  12      -9.675  16.637  -1.495  1.00  1.37           H  
ATOM    183 3HG2 THR A  12      -8.103  17.229  -2.086  1.00  1.37           H  
ATOM    184  N   PRO A  13      -9.891  13.425  -4.949  1.00  1.33           N  
ATOM    185  CA  PRO A  13     -10.074  12.678  -6.185  1.00  1.33           C  
ATOM    186  C   PRO A  13      -9.647  13.428  -7.444  1.00  1.33           C  
ATOM    187  O   PRO A  13      -9.091  12.832  -8.369  1.00  1.33           O  
ATOM    188  CB  PRO A  13     -11.587  12.461  -6.194  1.00  1.33           C  
ATOM    189  CG  PRO A  13     -11.970  12.404  -4.736  1.00  1.33           C  
ATOM    190  CD  PRO A  13     -11.090  13.434  -4.067  1.00  1.33           C  
ATOM    191  HA  PRO A  13      -9.540  11.722  -6.111  1.00  1.33           H  
ATOM    192 1HB  PRO A  13     -12.083  13.278  -6.740  1.00  1.33           H  
ATOM    193 2HB  PRO A  13     -11.825  11.531  -6.731  1.00  1.33           H  
ATOM    194 1HG  PRO A  13     -13.041  12.637  -4.628  1.00  1.33           H  
ATOM    195 2HG  PRO A  13     -11.834  11.399  -4.343  1.00  1.33           H  
ATOM    196 1HD  PRO A  13     -11.605  14.395  -4.084  1.00  1.33           H  
ATOM    197 2HD  PRO A  13     -10.853  13.097  -3.055  1.00  1.33           H  
ATOM    198  N   GLN A  14      -9.863  14.747  -7.487  1.00  1.30           N  
ATOM    199  CA  GLN A  14      -9.459  15.483  -8.678  1.00  1.30           C  
ATOM    200  C   GLN A  14      -7.955  15.623  -8.704  1.00  1.30           C  
ATOM    201  O   GLN A  14      -7.313  15.442  -9.747  1.00  1.30           O  
ATOM    202  CB  GLN A  14     -10.115  16.859  -8.728  1.00  1.30           C  
ATOM    203  CG  GLN A  14     -11.623  16.819  -8.933  1.00  1.30           C  
ATOM    204  CD  GLN A  14     -12.256  18.206  -8.936  1.00  1.30           C  
ATOM    205  OE1 GLN A  14     -11.753  19.139  -8.303  1.00  1.30           O  
ATOM    206  NE2 GLN A  14     -13.366  18.347  -9.652  1.00  1.30           N  
ATOM    207  H   GLN A  14     -10.308  15.231  -6.721  1.00  1.30           H  
ATOM    208  HA  GLN A  14      -9.762  14.917  -9.560  1.00  1.30           H  
ATOM    209 1HB  GLN A  14      -9.911  17.388  -7.795  1.00  1.30           H  
ATOM    210 2HB  GLN A  14      -9.675  17.441  -9.535  1.00  1.30           H  
ATOM    211 1HG  GLN A  14     -11.833  16.344  -9.892  1.00  1.30           H  
ATOM    212 2HG  GLN A  14     -12.070  16.240  -8.124  1.00  1.30           H  
ATOM    213 1HE2 GLN A  14     -13.827  19.234  -9.692  1.00  1.30           H  
ATOM    214 2HE2 GLN A  14     -13.742  17.566 -10.151  1.00  1.30           H  
ATOM    215  N   GLU A  15      -7.376  15.921  -7.542  1.00  1.28           N  
ATOM    216  CA  GLU A  15      -5.938  16.057  -7.489  1.00  1.28           C  
ATOM    217  C   GLU A  15      -5.276  14.713  -7.755  1.00  1.28           C  
ATOM    218  O   GLU A  15      -4.243  14.649  -8.425  1.00  1.28           O  
ATOM    219  CB  GLU A  15      -5.510  16.618  -6.136  1.00  1.28           C  
ATOM    220  CG  GLU A  15      -5.866  18.068  -5.878  1.00  1.28           C  
ATOM    221  CD  GLU A  15      -5.671  18.423  -4.437  1.00  1.28           C  
ATOM    222  OE1 GLU A  15      -6.093  17.626  -3.624  1.00  1.28           O  
ATOM    223  OE2 GLU A  15      -5.118  19.445  -4.132  1.00  1.28           O  
ATOM    224  H   GLU A  15      -7.924  16.058  -6.684  1.00  1.28           H  
ATOM    225  HA  GLU A  15      -5.633  16.746  -8.271  1.00  1.28           H  
ATOM    226 1HB  GLU A  15      -5.941  16.018  -5.345  1.00  1.28           H  
ATOM    227 2HB  GLU A  15      -4.444  16.558  -6.046  1.00  1.28           H  
ATOM    228 1HG  GLU A  15      -5.232  18.713  -6.488  1.00  1.28           H  
ATOM    229 2HG  GLU A  15      -6.901  18.243  -6.167  1.00  1.28           H  
ATOM    230  N   ARG A  16      -5.881  13.631  -7.247  1.00  1.27           N  
ATOM    231  CA  ARG A  16      -5.309  12.313  -7.418  1.00  1.27           C  
ATOM    232  C   ARG A  16      -5.267  11.939  -8.882  1.00  1.27           C  
ATOM    233  O   ARG A  16      -4.253  11.431  -9.345  1.00  1.27           O  
ATOM    234  CB  ARG A  16      -6.072  11.235  -6.649  1.00  1.27           C  
ATOM    235  CG  ARG A  16      -5.927  11.337  -5.151  1.00  1.27           C  
ATOM    236  CD  ARG A  16      -6.318  10.131  -4.422  1.00  1.27           C  
ATOM    237  NE  ARG A  16      -7.700   9.678  -4.575  1.00  1.27           N  
ATOM    238  CZ  ARG A  16      -8.754  10.019  -3.793  1.00  1.27           C  
ATOM    239  NH1 ARG A  16      -8.650  10.877  -2.795  1.00  1.27           N  
ATOM    240  NH2 ARG A  16      -9.922   9.447  -4.031  1.00  1.27           N  
ATOM    241  H   ARG A  16      -6.730  13.742  -6.708  1.00  1.27           H  
ATOM    242  HA  ARG A  16      -4.288  12.333  -7.036  1.00  1.27           H  
ATOM    243 1HB  ARG A  16      -7.133  11.312  -6.884  1.00  1.27           H  
ATOM    244 2HB  ARG A  16      -5.732  10.247  -6.959  1.00  1.27           H  
ATOM    245 1HG  ARG A  16      -4.891  11.530  -4.930  1.00  1.27           H  
ATOM    246 2HG  ARG A  16      -6.517  12.135  -4.769  1.00  1.27           H  
ATOM    247 1HD  ARG A  16      -5.657   9.308  -4.682  1.00  1.27           H  
ATOM    248 2HD  ARG A  16      -6.181  10.389  -3.381  1.00  1.27           H  
ATOM    249  HE  ARG A  16      -7.877   9.011  -5.311  1.00  1.27           H  
ATOM    250 1HH1 ARG A  16      -7.768  11.364  -2.581  1.00  1.27           H  
ATOM    251 2HH1 ARG A  16      -9.456  11.089  -2.235  1.00  1.27           H  
ATOM    252 1HH2 ARG A  16     -10.014   8.780  -4.786  1.00  1.27           H  
ATOM    253 2HH2 ARG A  16     -10.715   9.650  -3.440  1.00  1.27           H  
ATOM    254  N   GLU A  17      -6.327  12.237  -9.643  1.00  1.26           N  
ATOM    255  CA  GLU A  17      -6.281  11.910 -11.064  1.00  1.26           C  
ATOM    256  C   GLU A  17      -5.149  12.678 -11.749  1.00  1.26           C  
ATOM    257  O   GLU A  17      -4.359  12.105 -12.505  1.00  1.26           O  
ATOM    258  CB  GLU A  17      -7.611  12.219 -11.760  1.00  1.26           C  
ATOM    259  CG  GLU A  17      -7.632  11.801 -13.252  1.00  1.26           C  
ATOM    260  CD  GLU A  17      -8.949  12.068 -13.979  1.00  1.26           C  
ATOM    261  OE1 GLU A  17      -9.848  12.611 -13.387  1.00  1.26           O  
ATOM    262  OE2 GLU A  17      -9.044  11.706 -15.129  1.00  1.26           O  
ATOM    263  H   GLU A  17      -7.169  12.648  -9.234  1.00  1.26           H  
ATOM    264  HA  GLU A  17      -6.079  10.845 -11.166  1.00  1.26           H  
ATOM    265 1HB  GLU A  17      -8.420  11.701 -11.245  1.00  1.26           H  
ATOM    266 2HB  GLU A  17      -7.814  13.290 -11.697  1.00  1.26           H  
ATOM    267 1HG  GLU A  17      -6.842  12.330 -13.763  1.00  1.26           H  
ATOM    268 2HG  GLU A  17      -7.405  10.739 -13.315  1.00  1.26           H  
ATOM    269  N   ARG A  18      -5.033  13.980 -11.459  1.00  1.25           N  
ATOM    270  CA  ARG A  18      -3.993  14.775 -12.109  1.00  1.25           C  
ATOM    271  C   ARG A  18      -2.608  14.246 -11.764  1.00  1.25           C  
ATOM    272  O   ARG A  18      -1.728  14.128 -12.631  1.00  1.25           O  
ATOM    273  CB  ARG A  18      -4.102  16.218 -11.679  1.00  1.25           C  
ATOM    274  CG  ARG A  18      -5.318  16.947 -12.210  1.00  1.25           C  
ATOM    275  CD  ARG A  18      -5.434  18.304 -11.620  1.00  1.25           C  
ATOM    276  NE  ARG A  18      -4.361  19.195 -12.051  1.00  1.25           N  
ATOM    277  CZ  ARG A  18      -3.960  20.286 -11.362  1.00  1.25           C  
ATOM    278  NH1 ARG A  18      -4.535  20.581 -10.224  1.00  1.25           N  
ATOM    279  NH2 ARG A  18      -2.986  21.048 -11.828  1.00  1.25           N  
ATOM    280  H   ARG A  18      -5.694  14.424 -10.813  1.00  1.25           H  
ATOM    281  HA  ARG A  18      -4.132  14.717 -13.179  1.00  1.25           H  
ATOM    282 1HB  ARG A  18      -4.144  16.263 -10.591  1.00  1.25           H  
ATOM    283 2HB  ARG A  18      -3.215  16.761 -11.996  1.00  1.25           H  
ATOM    284 1HG  ARG A  18      -5.248  17.040 -13.293  1.00  1.25           H  
ATOM    285 2HG  ARG A  18      -6.215  16.380 -11.950  1.00  1.25           H  
ATOM    286 1HD  ARG A  18      -6.385  18.746 -11.912  1.00  1.25           H  
ATOM    287 2HD  ARG A  18      -5.393  18.222 -10.533  1.00  1.25           H  
ATOM    288  HE  ARG A  18      -3.897  18.990 -12.925  1.00  1.25           H  
ATOM    289 1HH1 ARG A  18      -5.268  19.998  -9.857  1.00  1.25           H  
ATOM    290 2HH1 ARG A  18      -4.222  21.402  -9.682  1.00  1.25           H  
ATOM    291 1HH2 ARG A  18      -2.540  20.819 -12.702  1.00  1.25           H  
ATOM    292 2HH2 ARG A  18      -2.690  21.868 -11.307  1.00  1.25           H  
ATOM    293  N   LEU A  19      -2.435  13.872 -10.506  1.00  1.23           N  
ATOM    294  CA  LEU A  19      -1.189  13.316 -10.055  1.00  1.23           C  
ATOM    295  C   LEU A  19      -0.883  11.991 -10.706  1.00  1.23           C  
ATOM    296  O   LEU A  19       0.237  11.782 -11.169  1.00  1.23           O  
ATOM    297  CB  LEU A  19      -1.181  13.131  -8.567  1.00  1.23           C  
ATOM    298  CG  LEU A  19       0.041  12.467  -8.083  1.00  1.23           C  
ATOM    299  CD1 LEU A  19       1.259  13.302  -8.457  1.00  1.23           C  
ATOM    300  CD2 LEU A  19      -0.092  12.283  -6.645  1.00  1.23           C  
ATOM    301  H   LEU A  19      -3.189  13.999  -9.832  1.00  1.23           H  
ATOM    302  HA  LEU A  19      -0.397  14.015 -10.312  1.00  1.23           H  
ATOM    303 1HB  LEU A  19      -1.271  14.105  -8.089  1.00  1.23           H  
ATOM    304 2HB  LEU A  19      -2.039  12.523  -8.282  1.00  1.23           H  
ATOM    305  HG  LEU A  19       0.130  11.491  -8.561  1.00  1.23           H  
ATOM    306 1HD1 LEU A  19       2.158  12.809  -8.123  1.00  1.23           H  
ATOM    307 2HD1 LEU A  19       1.303  13.418  -9.538  1.00  1.23           H  
ATOM    308 3HD1 LEU A  19       1.176  14.274  -7.992  1.00  1.23           H  
ATOM    309 1HD2 LEU A  19       0.729  11.779  -6.265  1.00  1.23           H  
ATOM    310 2HD2 LEU A  19      -0.172  13.242  -6.170  1.00  1.23           H  
ATOM    311 3HD2 LEU A  19      -0.979  11.698  -6.462  1.00  1.23           H  
ATOM    312  N   MET A  20      -1.855  11.081 -10.744  1.00  1.21           N  
ATOM    313  CA  MET A  20      -1.591   9.776 -11.310  1.00  1.21           C  
ATOM    314  C   MET A  20      -1.230   9.894 -12.779  1.00  1.21           C  
ATOM    315  O   MET A  20      -0.387   9.140 -13.265  1.00  1.21           O  
ATOM    316  CB  MET A  20      -2.784   8.833 -11.109  1.00  1.21           C  
ATOM    317  CG  MET A  20      -3.020   8.392  -9.640  1.00  1.21           C  
ATOM    318  SD  MET A  20      -1.612   7.488  -8.977  1.00  1.21           S  
ATOM    319  CE  MET A  20      -2.137   6.893  -7.355  1.00  1.21           C  
ATOM    320  H   MET A  20      -2.772  11.292 -10.359  1.00  1.21           H  
ATOM    321  HA  MET A  20      -0.735   9.349 -10.792  1.00  1.21           H  
ATOM    322 1HB  MET A  20      -3.693   9.340 -11.448  1.00  1.21           H  
ATOM    323 2HB  MET A  20      -2.656   7.943 -11.720  1.00  1.21           H  
ATOM    324 1HG  MET A  20      -3.180   9.264  -9.017  1.00  1.21           H  
ATOM    325 2HG  MET A  20      -3.904   7.759  -9.580  1.00  1.21           H  
ATOM    326 1HE  MET A  20      -1.320   6.335  -6.887  1.00  1.21           H  
ATOM    327 2HE  MET A  20      -2.404   7.733  -6.728  1.00  1.21           H  
ATOM    328 3HE  MET A  20      -2.999   6.238  -7.469  1.00  1.21           H  
ATOM    329  N   MET A  21      -1.786  10.878 -13.491  1.00  1.19           N  
ATOM    330  CA  MET A  21      -1.382  11.038 -14.879  1.00  1.19           C  
ATOM    331  C   MET A  21       0.091  11.460 -14.947  1.00  1.19           C  
ATOM    332  O   MET A  21       0.854  10.931 -15.766  1.00  1.19           O  
ATOM    333  CB  MET A  21      -2.278  12.050 -15.587  1.00  1.19           C  
ATOM    334  CG  MET A  21      -3.706  11.561 -15.839  1.00  1.19           C  
ATOM    335  SD  MET A  21      -4.662  12.681 -16.888  1.00  1.19           S  
ATOM    336  CE  MET A  21      -4.950  14.052 -15.782  1.00  1.19           C  
ATOM    337  H   MET A  21      -2.505  11.480 -13.082  1.00  1.19           H  
ATOM    338  HA  MET A  21      -1.478  10.076 -15.382  1.00  1.19           H  
ATOM    339 1HB  MET A  21      -2.345  12.952 -14.974  1.00  1.19           H  
ATOM    340 2HB  MET A  21      -1.834  12.331 -16.539  1.00  1.19           H  
ATOM    341 1HG  MET A  21      -3.673  10.585 -16.318  1.00  1.19           H  
ATOM    342 2HG  MET A  21      -4.227  11.454 -14.891  1.00  1.19           H  
ATOM    343 1HE  MET A  21      -5.531  14.817 -16.292  1.00  1.19           H  
ATOM    344 2HE  MET A  21      -5.491  13.708 -14.910  1.00  1.19           H  
ATOM    345 3HE  MET A  21      -3.991  14.468 -15.475  1.00  1.19           H  
ATOM    346  N   ARG A  22       0.517  12.368 -14.047  1.00  1.17           N  
ATOM    347  CA  ARG A  22       1.922  12.779 -14.016  1.00  1.17           C  
ATOM    348  C   ARG A  22       2.839  11.630 -13.648  1.00  1.17           C  
ATOM    349  O   ARG A  22       3.909  11.461 -14.242  1.00  1.17           O  
ATOM    350  CB  ARG A  22       2.177  13.884 -13.007  1.00  1.17           C  
ATOM    351  CG  ARG A  22       1.702  15.245 -13.359  1.00  1.17           C  
ATOM    352  CD  ARG A  22       1.921  16.158 -12.222  1.00  1.17           C  
ATOM    353  NE  ARG A  22       3.335  16.220 -11.813  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       4.286  16.991 -12.374  1.00  1.17           C  
ATOM    355  NH1 ARG A  22       3.994  17.781 -13.386  1.00  1.17           N  
ATOM    356  NH2 ARG A  22       5.522  16.941 -11.906  1.00  1.17           N  
ATOM    357  H   ARG A  22      -0.151  12.792 -13.397  1.00  1.17           H  
ATOM    358  HA  ARG A  22       2.196  13.138 -15.008  1.00  1.17           H  
ATOM    359 1HB  ARG A  22       1.711  13.622 -12.062  1.00  1.17           H  
ATOM    360 2HB  ARG A  22       3.245  13.956 -12.823  1.00  1.17           H  
ATOM    361 1HG  ARG A  22       2.245  15.619 -14.226  1.00  1.17           H  
ATOM    362 2HG  ARG A  22       0.631  15.211 -13.577  1.00  1.17           H  
ATOM    363 1HD  ARG A  22       1.595  17.161 -12.488  1.00  1.17           H  
ATOM    364 2HD  ARG A  22       1.340  15.789 -11.379  1.00  1.17           H  
ATOM    365  HE  ARG A  22       3.619  15.624 -11.039  1.00  1.17           H  
ATOM    366 1HH1 ARG A  22       3.050  17.813 -13.746  1.00  1.17           H  
ATOM    367 2HH1 ARG A  22       4.714  18.350 -13.808  1.00  1.17           H  
ATOM    368 1HH2 ARG A  22       5.738  16.330 -11.121  1.00  1.17           H  
ATOM    369 2HH2 ARG A  22       6.252  17.491 -12.334  1.00  1.17           H  
ATOM    370  N   VAL A  23       2.409  10.822 -12.681  1.00  1.15           N  
ATOM    371  CA  VAL A  23       3.230   9.715 -12.246  1.00  1.15           C  
ATOM    372  C   VAL A  23       3.379   8.686 -13.331  1.00  1.15           C  
ATOM    373  O   VAL A  23       4.482   8.190 -13.559  1.00  1.15           O  
ATOM    374  CB  VAL A  23       2.695   9.021 -11.000  1.00  1.15           C  
ATOM    375  CG1 VAL A  23       3.544   7.808 -10.814  1.00  1.15           C  
ATOM    376  CG2 VAL A  23       2.786   9.956  -9.783  1.00  1.15           C  
ATOM    377  H   VAL A  23       1.516  11.010 -12.229  1.00  1.15           H  
ATOM    378  HA  VAL A  23       4.219  10.097 -12.008  1.00  1.15           H  
ATOM    379  HB  VAL A  23       1.659   8.711 -11.147  1.00  1.15           H  
ATOM    380 1HG1 VAL A  23       3.258   7.259  -9.951  1.00  1.15           H  
ATOM    381 2HG1 VAL A  23       3.459   7.169 -11.688  1.00  1.15           H  
ATOM    382 3HG1 VAL A  23       4.554   8.144 -10.716  1.00  1.15           H  
ATOM    383 1HG2 VAL A  23       2.425   9.443  -8.893  1.00  1.15           H  
ATOM    384 2HG2 VAL A  23       3.820  10.259  -9.636  1.00  1.15           H  
ATOM    385 3HG2 VAL A  23       2.180  10.833  -9.962  1.00  1.15           H  
ATOM    386  N   ARG A  24       2.286   8.348 -14.008  1.00  1.13           N  
ATOM    387  CA  ARG A  24       2.391   7.374 -15.067  1.00  1.13           C  
ATOM    388  C   ARG A  24       3.314   7.904 -16.151  1.00  1.13           C  
ATOM    389  O   ARG A  24       4.155   7.171 -16.666  1.00  1.13           O  
ATOM    390  CB  ARG A  24       1.019   7.048 -15.629  1.00  1.13           C  
ATOM    391  CG  ARG A  24       0.140   6.225 -14.681  1.00  1.13           C  
ATOM    392  CD  ARG A  24      -1.232   6.028 -15.209  1.00  1.13           C  
ATOM    393  NE  ARG A  24      -1.265   5.199 -16.419  1.00  1.13           N  
ATOM    394  CZ  ARG A  24      -2.346   5.068 -17.216  1.00  1.13           C  
ATOM    395  NH1 ARG A  24      -3.455   5.710 -16.921  1.00  1.13           N  
ATOM    396  NH2 ARG A  24      -2.301   4.298 -18.291  1.00  1.13           N  
ATOM    397  H   ARG A  24       1.381   8.765 -13.784  1.00  1.13           H  
ATOM    398  HA  ARG A  24       2.818   6.461 -14.656  1.00  1.13           H  
ATOM    399 1HB  ARG A  24       0.490   7.981 -15.841  1.00  1.13           H  
ATOM    400 2HB  ARG A  24       1.120   6.503 -16.564  1.00  1.13           H  
ATOM    401 1HG  ARG A  24       0.587   5.256 -14.504  1.00  1.13           H  
ATOM    402 2HG  ARG A  24       0.059   6.746 -13.729  1.00  1.13           H  
ATOM    403 1HD  ARG A  24      -1.841   5.542 -14.447  1.00  1.13           H  
ATOM    404 2HD  ARG A  24      -1.662   7.002 -15.448  1.00  1.13           H  
ATOM    405  HE  ARG A  24      -0.427   4.696 -16.675  1.00  1.13           H  
ATOM    406 1HH1 ARG A  24      -3.493   6.300 -16.101  1.00  1.13           H  
ATOM    407 2HH1 ARG A  24      -4.267   5.617 -17.515  1.00  1.13           H  
ATOM    408 1HH2 ARG A  24      -1.455   3.802 -18.531  1.00  1.13           H  
ATOM    409 2HH2 ARG A  24      -3.115   4.208 -18.878  1.00  1.13           H  
ATOM    410  N   ALA A  25       3.228   9.199 -16.471  1.00  1.13           N  
ATOM    411  CA  ALA A  25       4.132   9.718 -17.483  1.00  1.13           C  
ATOM    412  C   ALA A  25       5.583   9.549 -17.035  1.00  1.13           C  
ATOM    413  O   ALA A  25       6.432   9.102 -17.814  1.00  1.13           O  
ATOM    414  CB  ALA A  25       3.837  11.186 -17.743  1.00  1.13           C  
ATOM    415  H   ALA A  25       2.522   9.807 -16.051  1.00  1.13           H  
ATOM    416  HA  ALA A  25       3.986   9.149 -18.400  1.00  1.13           H  
ATOM    417 1HB  ALA A  25       4.509  11.563 -18.512  1.00  1.13           H  
ATOM    418 2HB  ALA A  25       2.803  11.295 -18.072  1.00  1.13           H  
ATOM    419 3HB  ALA A  25       3.982  11.751 -16.824  1.00  1.13           H  
ATOM    420  N   ALA A  26       5.860   9.841 -15.756  1.00  1.14           N  
ATOM    421  CA  ALA A  26       7.216   9.707 -15.244  1.00  1.14           C  
ATOM    422  C   ALA A  26       7.684   8.265 -15.313  1.00  1.14           C  
ATOM    423  O   ALA A  26       8.796   7.985 -15.762  1.00  1.14           O  
ATOM    424  CB  ALA A  26       7.287  10.200 -13.805  1.00  1.14           C  
ATOM    425  H   ALA A  26       5.124  10.202 -15.145  1.00  1.14           H  
ATOM    426  HA  ALA A  26       7.874  10.311 -15.870  1.00  1.14           H  
ATOM    427 1HB  ALA A  26       8.310  10.117 -13.437  1.00  1.14           H  
ATOM    428 2HB  ALA A  26       6.965  11.242 -13.759  1.00  1.14           H  
ATOM    429 3HB  ALA A  26       6.630   9.595 -13.182  1.00  1.14           H  
ATOM    430  N   LEU A  27       6.820   7.335 -14.935  1.00  1.15           N  
ATOM    431  CA  LEU A  27       7.210   5.942 -14.948  1.00  1.15           C  
ATOM    432  C   LEU A  27       7.496   5.463 -16.362  1.00  1.15           C  
ATOM    433  O   LEU A  27       8.458   4.723 -16.578  1.00  1.15           O  
ATOM    434  CB  LEU A  27       6.161   5.109 -14.231  1.00  1.15           C  
ATOM    435  CG  LEU A  27       6.115   5.323 -12.700  1.00  1.15           C  
ATOM    436  CD1 LEU A  27       4.966   4.549 -12.152  1.00  1.15           C  
ATOM    437  CD2 LEU A  27       7.452   4.882 -12.057  1.00  1.15           C  
ATOM    438  H   LEU A  27       5.898   7.607 -14.592  1.00  1.15           H  
ATOM    439  HA  LEU A  27       8.127   5.845 -14.376  1.00  1.15           H  
ATOM    440 1HB  LEU A  27       5.195   5.423 -14.611  1.00  1.15           H  
ATOM    441 2HB  LEU A  27       6.286   4.060 -14.451  1.00  1.15           H  
ATOM    442  HG  LEU A  27       5.946   6.378 -12.488  1.00  1.15           H  
ATOM    443 1HD1 LEU A  27       4.889   4.689 -11.083  1.00  1.15           H  
ATOM    444 2HD1 LEU A  27       4.047   4.889 -12.628  1.00  1.15           H  
ATOM    445 3HD1 LEU A  27       5.131   3.494 -12.371  1.00  1.15           H  
ATOM    446 1HD2 LEU A  27       7.410   5.039 -10.981  1.00  1.15           H  
ATOM    447 2HD2 LEU A  27       7.629   3.830 -12.256  1.00  1.15           H  
ATOM    448 3HD2 LEU A  27       8.266   5.467 -12.472  1.00  1.15           H  
ATOM    449  N   VAL A  28       6.729   5.934 -17.347  1.00  1.19           N  
ATOM    450  CA  VAL A  28       7.010   5.529 -18.717  1.00  1.19           C  
ATOM    451  C   VAL A  28       8.392   6.033 -19.137  1.00  1.19           C  
ATOM    452  O   VAL A  28       9.197   5.269 -19.683  1.00  1.19           O  
ATOM    453  CB  VAL A  28       5.938   6.055 -19.692  1.00  1.19           C  
ATOM    454  CG1 VAL A  28       6.376   5.801 -21.125  1.00  1.19           C  
ATOM    455  CG2 VAL A  28       4.628   5.342 -19.430  1.00  1.19           C  
ATOM    456  H   VAL A  28       5.934   6.541 -17.138  1.00  1.19           H  
ATOM    457  HA  VAL A  28       7.001   4.440 -18.759  1.00  1.19           H  
ATOM    458  HB  VAL A  28       5.817   7.132 -19.552  1.00  1.19           H  
ATOM    459 1HG1 VAL A  28       5.617   6.179 -21.807  1.00  1.19           H  
ATOM    460 2HG1 VAL A  28       7.320   6.317 -21.311  1.00  1.19           H  
ATOM    461 3HG1 VAL A  28       6.507   4.730 -21.281  1.00  1.19           H  
ATOM    462 1HG2 VAL A  28       3.867   5.711 -20.112  1.00  1.19           H  
ATOM    463 2HG2 VAL A  28       4.761   4.270 -19.574  1.00  1.19           H  
ATOM    464 3HG2 VAL A  28       4.323   5.529 -18.424  1.00  1.19           H  
ATOM    465  N   ASP A  29       8.704   7.302 -18.831  1.00  1.24           N  
ATOM    466  CA  ASP A  29      10.013   7.880 -19.167  1.00  1.24           C  
ATOM    467  C   ASP A  29      11.168   7.116 -18.504  1.00  1.24           C  
ATOM    468  O   ASP A  29      12.260   7.001 -19.066  1.00  1.24           O  
ATOM    469  CB  ASP A  29      10.085   9.366 -18.774  1.00  1.24           C  
ATOM    470  CG  ASP A  29       9.282  10.323 -19.707  1.00  1.24           C  
ATOM    471  OD1 ASP A  29       8.873   9.905 -20.770  1.00  1.24           O  
ATOM    472  OD2 ASP A  29       9.125  11.473 -19.348  1.00  1.24           O  
ATOM    473  H   ASP A  29       8.003   7.887 -18.369  1.00  1.24           H  
ATOM    474  HA  ASP A  29      10.143   7.813 -20.246  1.00  1.24           H  
ATOM    475 1HB  ASP A  29       9.695   9.476 -17.759  1.00  1.24           H  
ATOM    476 2HB  ASP A  29      11.125   9.684 -18.756  1.00  1.24           H  
ATOM    477  N   LEU A  30      10.903   6.564 -17.323  1.00  1.34           N  
ATOM    478  CA  LEU A  30      11.860   5.798 -16.531  1.00  1.34           C  
ATOM    479  C   LEU A  30      11.972   4.324 -16.962  1.00  1.34           C  
ATOM    480  O   LEU A  30      12.749   3.569 -16.372  1.00  1.34           O  
ATOM    481  CB  LEU A  30      11.446   5.899 -15.063  1.00  1.34           C  
ATOM    482  CG  LEU A  30      11.543   7.336 -14.478  1.00  1.34           C  
ATOM    483  CD1 LEU A  30      10.855   7.410 -13.134  1.00  1.34           C  
ATOM    484  CD2 LEU A  30      12.998   7.707 -14.324  1.00  1.34           C  
ATOM    485  H   LEU A  30       9.982   6.733 -16.916  1.00  1.34           H  
ATOM    486  HA  LEU A  30      12.838   6.260 -16.650  1.00  1.34           H  
ATOM    487 1HB  LEU A  30      10.420   5.562 -14.968  1.00  1.34           H  
ATOM    488 2HB  LEU A  30      12.081   5.245 -14.472  1.00  1.34           H  
ATOM    489  HG  LEU A  30      11.073   8.036 -15.149  1.00  1.34           H  
ATOM    490 1HD1 LEU A  30      10.942   8.427 -12.758  1.00  1.34           H  
ATOM    491 2HD1 LEU A  30       9.810   7.158 -13.246  1.00  1.34           H  
ATOM    492 3HD1 LEU A  30      11.314   6.739 -12.446  1.00  1.34           H  
ATOM    493 1HD2 LEU A  30      13.073   8.720 -13.916  1.00  1.34           H  
ATOM    494 2HD2 LEU A  30      13.483   7.012 -13.644  1.00  1.34           H  
ATOM    495 3HD2 LEU A  30      13.487   7.666 -15.296  1.00  1.34           H  
ATOM    496  N   GLY A  31      11.205   3.905 -17.982  1.00  1.50           N  
ATOM    497  CA  GLY A  31      11.247   2.523 -18.462  1.00  1.50           C  
ATOM    498  C   GLY A  31      10.354   1.543 -17.694  1.00  1.50           C  
ATOM    499  O   GLY A  31      10.584   0.331 -17.732  1.00  1.50           O  
ATOM    500  H   GLY A  31      10.574   4.554 -18.453  1.00  1.50           H  
ATOM    501 1HA  GLY A  31      10.955   2.518 -19.512  1.00  1.50           H  
ATOM    502 2HA  GLY A  31      12.276   2.171 -18.428  1.00  1.50           H  
ATOM    503  N   VAL A  32       9.345   2.060 -17.002  1.00  1.71           N  
ATOM    504  CA  VAL A  32       8.435   1.251 -16.205  1.00  1.71           C  
ATOM    505  C   VAL A  32       7.020   1.186 -16.790  1.00  1.71           C  
ATOM    506  O   VAL A  32       6.453   2.198 -17.198  1.00  1.71           O  
ATOM    507  CB  VAL A  32       8.397   1.825 -14.780  1.00  1.71           C  
ATOM    508  CG1 VAL A  32       7.415   1.078 -13.902  1.00  1.71           C  
ATOM    509  CG2 VAL A  32       9.769   1.774 -14.200  1.00  1.71           C  
ATOM    510  H   VAL A  32       9.195   3.068 -17.009  1.00  1.71           H  
ATOM    511  HA  VAL A  32       8.832   0.237 -16.157  1.00  1.71           H  
ATOM    512  HB  VAL A  32       8.084   2.846 -14.825  1.00  1.71           H  
ATOM    513 1HG1 VAL A  32       7.408   1.516 -12.908  1.00  1.71           H  
ATOM    514 2HG1 VAL A  32       6.427   1.153 -14.325  1.00  1.71           H  
ATOM    515 3HG1 VAL A  32       7.704   0.031 -13.835  1.00  1.71           H  
ATOM    516 1HG2 VAL A  32       9.729   2.190 -13.219  1.00  1.71           H  
ATOM    517 2HG2 VAL A  32      10.106   0.742 -14.146  1.00  1.71           H  
ATOM    518 3HG2 VAL A  32      10.460   2.353 -14.817  1.00  1.71           H  
ATOM    519  N   ALA A  33       6.471  -0.031 -16.874  1.00  1.98           N  
ATOM    520  CA  ALA A  33       5.113  -0.250 -17.381  1.00  1.98           C  
ATOM    521  C   ALA A  33       4.115   0.460 -16.487  1.00  1.98           C  
ATOM    522  O   ALA A  33       4.305   0.500 -15.269  1.00  1.98           O  
ATOM    523  CB  ALA A  33       4.795  -1.732 -17.439  1.00  1.98           C  
ATOM    524  H   ALA A  33       7.007  -0.824 -16.550  1.00  1.98           H  
ATOM    525  HA  ALA A  33       5.044   0.180 -18.380  1.00  1.98           H  
ATOM    526 1HB  ALA A  33       3.785  -1.869 -17.825  1.00  1.98           H  
ATOM    527 2HB  ALA A  33       5.507  -2.234 -18.094  1.00  1.98           H  
ATOM    528 3HB  ALA A  33       4.861  -2.156 -16.436  1.00  1.98           H  
ATOM    529  N   VAL A  34       3.034   0.981 -17.065  1.00  2.26           N  
ATOM    530  CA  VAL A  34       2.080   1.705 -16.241  1.00  2.26           C  
ATOM    531  C   VAL A  34       0.629   1.250 -16.261  1.00  2.26           C  
ATOM    532  O   VAL A  34       0.193   0.443 -17.080  1.00  2.26           O  
ATOM    533  CB  VAL A  34       2.131   3.208 -16.540  1.00  2.26           C  
ATOM    534  CG1 VAL A  34       3.504   3.731 -16.227  1.00  2.26           C  
ATOM    535  CG2 VAL A  34       1.762   3.480 -17.973  1.00  2.26           C  
ATOM    536  H   VAL A  34       2.900   0.910 -18.063  1.00  2.26           H  
ATOM    537  HA  VAL A  34       2.420   1.601 -15.219  1.00  2.26           H  
ATOM    538  HB  VAL A  34       1.444   3.711 -15.896  1.00  2.26           H  
ATOM    539 1HG1 VAL A  34       3.529   4.788 -16.401  1.00  2.26           H  
ATOM    540 2HG1 VAL A  34       3.736   3.529 -15.182  1.00  2.26           H  
ATOM    541 3HG1 VAL A  34       4.242   3.254 -16.857  1.00  2.26           H  
ATOM    542 1HG2 VAL A  34       1.795   4.554 -18.160  1.00  2.26           H  
ATOM    543 2HG2 VAL A  34       2.469   2.976 -18.630  1.00  2.26           H  
ATOM    544 3HG2 VAL A  34       0.757   3.107 -18.166  1.00  2.26           H  
ATOM    545  N   GLY A  35      -0.081   1.822 -15.300  1.00  2.49           N  
ATOM    546  CA  GLY A  35      -1.477   1.659 -14.932  1.00  2.49           C  
ATOM    547  C   GLY A  35      -1.357   1.721 -13.426  1.00  2.49           C  
ATOM    548  O   GLY A  35      -0.528   1.023 -12.857  1.00  2.49           O  
ATOM    549  H   GLY A  35       0.438   2.461 -14.718  1.00  2.49           H  
ATOM    550 1HA  GLY A  35      -2.092   2.470 -15.321  1.00  2.49           H  
ATOM    551 2HA  GLY A  35      -1.867   0.698 -15.266  1.00  2.49           H  
ATOM    552  N   ALA A  36      -2.148   2.533 -12.741  1.00  2.62           N  
ATOM    553  CA  ALA A  36      -1.825   2.751 -11.323  1.00  2.62           C  
ATOM    554  C   ALA A  36      -1.791   1.487 -10.451  1.00  2.62           C  
ATOM    555  O   ALA A  36      -0.918   1.360  -9.591  1.00  2.62           O  
ATOM    556  CB  ALA A  36      -2.801   3.738 -10.714  1.00  2.62           C  
ATOM    557  H   ALA A  36      -2.890   3.051 -13.192  1.00  2.62           H  
ATOM    558  HA  ALA A  36      -0.836   3.199 -11.289  1.00  2.62           H  
ATOM    559 1HB  ALA A  36      -2.510   3.944  -9.681  1.00  2.62           H  
ATOM    560 2HB  ALA A  36      -2.786   4.668 -11.283  1.00  2.62           H  
ATOM    561 3HB  ALA A  36      -3.804   3.316 -10.730  1.00  2.62           H  
ATOM    562  N   SER A  37      -2.665   0.516 -10.674  1.00  2.63           N  
ATOM    563  CA  SER A  37      -2.614  -0.638  -9.780  1.00  2.63           C  
ATOM    564  C   SER A  37      -1.285  -1.393  -9.885  1.00  2.63           C  
ATOM    565  O   SER A  37      -0.660  -1.722  -8.874  1.00  2.63           O  
ATOM    566  CB  SER A  37      -3.755  -1.580 -10.092  1.00  2.63           C  
ATOM    567  OG  SER A  37      -4.995  -0.987  -9.806  1.00  2.63           O  
ATOM    568  H   SER A  37      -3.358   0.594 -11.402  1.00  2.63           H  
ATOM    569  HA  SER A  37      -2.720  -0.279  -8.755  1.00  2.63           H  
ATOM    570 1HB  SER A  37      -3.716  -1.861 -11.143  1.00  2.63           H  
ATOM    571 2HB  SER A  37      -3.639  -2.492  -9.506  1.00  2.63           H  
ATOM    572  HG  SER A  37      -5.661  -1.651 -10.009  1.00  2.63           H  
ATOM    573  N   VAL A  38      -0.818  -1.605 -11.108  1.00  2.55           N  
ATOM    574  CA  VAL A  38       0.413  -2.346 -11.336  1.00  2.55           C  
ATOM    575  C   VAL A  38       1.632  -1.490 -11.074  1.00  2.55           C  
ATOM    576  O   VAL A  38       2.590  -1.929 -10.429  1.00  2.55           O  
ATOM    577  CB  VAL A  38       0.466  -2.861 -12.779  1.00  2.55           C  
ATOM    578  CG1 VAL A  38       1.812  -3.510 -13.040  1.00  2.55           C  
ATOM    579  CG2 VAL A  38      -0.664  -3.849 -12.998  1.00  2.55           C  
ATOM    580  H   VAL A  38      -1.344  -1.259 -11.897  1.00  2.55           H  
ATOM    581  HA  VAL A  38       0.432  -3.199 -10.658  1.00  2.55           H  
ATOM    582  HB  VAL A  38       0.364  -2.017 -13.468  1.00  2.55           H  
ATOM    583 1HG1 VAL A  38       1.858  -3.866 -14.068  1.00  2.55           H  
ATOM    584 2HG1 VAL A  38       2.609  -2.780 -12.875  1.00  2.55           H  
ATOM    585 3HG1 VAL A  38       1.940  -4.348 -12.360  1.00  2.55           H  
ATOM    586 1HG2 VAL A  38      -0.634  -4.214 -14.025  1.00  2.55           H  
ATOM    587 2HG2 VAL A  38      -0.550  -4.687 -12.311  1.00  2.55           H  
ATOM    588 3HG2 VAL A  38      -1.618  -3.356 -12.816  1.00  2.55           H  
ATOM    589  N   ALA A  39       1.582  -0.261 -11.572  1.00  2.42           N  
ATOM    590  CA  ALA A  39       2.679   0.672 -11.477  1.00  2.42           C  
ATOM    591  C   ALA A  39       3.084   0.910 -10.048  1.00  2.42           C  
ATOM    592  O   ALA A  39       4.267   0.993  -9.750  1.00  2.42           O  
ATOM    593  CB  ALA A  39       2.273   1.988 -12.083  1.00  2.42           C  
ATOM    594  H   ALA A  39       0.747   0.046 -12.057  1.00  2.42           H  
ATOM    595  HA  ALA A  39       3.531   0.255 -12.019  1.00  2.42           H  
ATOM    596 1HB  ALA A  39       3.078   2.661 -12.025  1.00  2.42           H  
ATOM    597 2HB  ALA A  39       1.994   1.838 -13.100  1.00  2.42           H  
ATOM    598 3HB  ALA A  39       1.429   2.385 -11.531  1.00  2.42           H  
ATOM    599  N   PHE A  40       2.109   0.991  -9.147  1.00  2.28           N  
ATOM    600  CA  PHE A  40       2.433   1.189  -7.753  1.00  2.28           C  
ATOM    601  C   PHE A  40       2.784  -0.120  -7.027  1.00  2.28           C  
ATOM    602  O   PHE A  40       3.722  -0.161  -6.227  1.00  2.28           O  
ATOM    603  CB  PHE A  40       1.340   1.990  -7.097  1.00  2.28           C  
ATOM    604  CG  PHE A  40       1.422   3.467  -7.518  1.00  2.28           C  
ATOM    605  CD1 PHE A  40       0.860   3.885  -8.690  1.00  2.28           C  
ATOM    606  CD2 PHE A  40       2.031   4.431  -6.721  1.00  2.28           C  
ATOM    607  CE1 PHE A  40       0.899   5.183  -9.080  1.00  2.28           C  
ATOM    608  CE2 PHE A  40       2.048   5.747  -7.119  1.00  2.28           C  
ATOM    609  CZ  PHE A  40       1.489   6.113  -8.283  1.00  2.28           C  
ATOM    610  H   PHE A  40       1.126   0.943  -9.426  1.00  2.28           H  
ATOM    611  HA  PHE A  40       3.294   1.836  -7.724  1.00  2.28           H  
ATOM    612 1HB  PHE A  40       0.363   1.594  -7.377  1.00  2.28           H  
ATOM    613 2HB  PHE A  40       1.444   1.916  -6.026  1.00  2.28           H  
ATOM    614  HD1 PHE A  40       0.393   3.171  -9.314  1.00  2.28           H  
ATOM    615  HD2 PHE A  40       2.483   4.139  -5.774  1.00  2.28           H  
ATOM    616  HE1 PHE A  40       0.445   5.481 -10.027  1.00  2.28           H  
ATOM    617  HE2 PHE A  40       2.502   6.502  -6.513  1.00  2.28           H  
ATOM    618  HZ  PHE A  40       1.503   7.156  -8.582  1.00  2.28           H  
ATOM    619  N   ARG A  41       2.080  -1.221  -7.313  1.00  2.15           N  
ATOM    620  CA  ARG A  41       2.391  -2.473  -6.621  1.00  2.15           C  
ATOM    621  C   ARG A  41       3.801  -2.997  -6.913  1.00  2.15           C  
ATOM    622  O   ARG A  41       4.424  -3.621  -6.054  1.00  2.15           O  
ATOM    623  CB  ARG A  41       1.381  -3.548  -6.972  1.00  2.15           C  
ATOM    624  CG  ARG A  41       0.002  -3.361  -6.348  1.00  2.15           C  
ATOM    625  CD  ARG A  41      -0.968  -4.385  -6.832  1.00  2.15           C  
ATOM    626  NE  ARG A  41      -2.286  -4.207  -6.237  1.00  2.15           N  
ATOM    627  CZ  ARG A  41      -3.386  -4.911  -6.573  1.00  2.15           C  
ATOM    628  NH1 ARG A  41      -3.320  -5.841  -7.501  1.00  2.15           N  
ATOM    629  NH2 ARG A  41      -4.534  -4.668  -5.965  1.00  2.15           N  
ATOM    630  H   ARG A  41       1.304  -1.213  -7.980  1.00  2.15           H  
ATOM    631  HA  ARG A  41       2.316  -2.287  -5.550  1.00  2.15           H  
ATOM    632 1HB  ARG A  41       1.248  -3.569  -8.057  1.00  2.15           H  
ATOM    633 2HB  ARG A  41       1.761  -4.520  -6.668  1.00  2.15           H  
ATOM    634 1HG  ARG A  41       0.088  -3.471  -5.269  1.00  2.15           H  
ATOM    635 2HG  ARG A  41      -0.381  -2.370  -6.570  1.00  2.15           H  
ATOM    636 1HD  ARG A  41      -1.069  -4.297  -7.916  1.00  2.15           H  
ATOM    637 2HD  ARG A  41      -0.609  -5.381  -6.579  1.00  2.15           H  
ATOM    638  HE  ARG A  41      -2.381  -3.503  -5.518  1.00  2.15           H  
ATOM    639 1HH1 ARG A  41      -2.442  -6.028  -7.965  1.00  2.15           H  
ATOM    640 2HH1 ARG A  41      -4.145  -6.367  -7.749  1.00  2.15           H  
ATOM    641 1HH2 ARG A  41      -4.586  -3.955  -5.250  1.00  2.15           H  
ATOM    642 2HH2 ARG A  41      -5.358  -5.195  -6.212  1.00  2.15           H  
ATOM    643  N   GLN A  42       4.310  -2.736  -8.117  1.00  2.04           N  
ATOM    644  CA  GLN A  42       5.630  -3.210  -8.534  1.00  2.04           C  
ATOM    645  C   GLN A  42       6.789  -2.235  -8.270  1.00  2.04           C  
ATOM    646  O   GLN A  42       7.900  -2.458  -8.757  1.00  2.04           O  
ATOM    647  CB  GLN A  42       5.620  -3.561 -10.026  1.00  2.04           C  
ATOM    648  CG  GLN A  42       4.708  -4.726 -10.393  1.00  2.04           C  
ATOM    649  CD  GLN A  42       4.760  -5.073 -11.881  1.00  2.04           C  
ATOM    650  OE1 GLN A  42       5.035  -4.223 -12.734  1.00  2.04           O  
ATOM    651  NE2 GLN A  42       4.496  -6.341 -12.198  1.00  2.04           N  
ATOM    652  H   GLN A  42       3.741  -2.232  -8.799  1.00  2.04           H  
ATOM    653  HA  GLN A  42       5.842  -4.121  -7.978  1.00  2.04           H  
ATOM    654 1HB  GLN A  42       5.283  -2.688 -10.593  1.00  2.04           H  
ATOM    655 2HB  GLN A  42       6.630  -3.798 -10.354  1.00  2.04           H  
ATOM    656 1HG  GLN A  42       5.004  -5.602  -9.820  1.00  2.04           H  
ATOM    657 2HG  GLN A  42       3.679  -4.444 -10.147  1.00  2.04           H  
ATOM    658 1HE2 GLN A  42       4.515  -6.632 -13.155  1.00  2.04           H  
ATOM    659 2HE2 GLN A  42       4.279  -7.001 -11.479  1.00  2.04           H  
ATOM    660  N   LEU A  43       6.556  -1.148  -7.540  1.00  1.93           N  
ATOM    661  CA  LEU A  43       7.623  -0.166  -7.345  1.00  1.93           C  
ATOM    662  C   LEU A  43       8.856  -0.651  -6.596  1.00  1.93           C  
ATOM    663  O   LEU A  43       8.770  -1.310  -5.556  1.00  1.93           O  
ATOM    664  CB  LEU A  43       7.092   1.025  -6.570  1.00  1.93           C  
ATOM    665  CG  LEU A  43       6.095   1.809  -7.258  1.00  1.93           C  
ATOM    666  CD1 LEU A  43       5.527   2.866  -6.298  1.00  1.93           C  
ATOM    667  CD2 LEU A  43       6.699   2.434  -8.476  1.00  1.93           C  
ATOM    668  H   LEU A  43       5.632  -0.979  -7.133  1.00  1.93           H  
ATOM    669  HA  LEU A  43       7.942   0.170  -8.331  1.00  1.93           H  
ATOM    670 1HB  LEU A  43       6.664   0.678  -5.633  1.00  1.93           H  
ATOM    671 2HB  LEU A  43       7.925   1.680  -6.364  1.00  1.93           H  
ATOM    672  HG  LEU A  43       5.327   1.159  -7.565  1.00  1.93           H  
ATOM    673 1HD1 LEU A  43       4.767   3.445  -6.806  1.00  1.93           H  
ATOM    674 2HD1 LEU A  43       5.086   2.366  -5.436  1.00  1.93           H  
ATOM    675 3HD1 LEU A  43       6.323   3.521  -5.971  1.00  1.93           H  
ATOM    676 1HD2 LEU A  43       5.933   2.983  -9.006  1.00  1.93           H  
ATOM    677 2HD2 LEU A  43       7.490   3.098  -8.166  1.00  1.93           H  
ATOM    678 3HD2 LEU A  43       7.093   1.657  -9.129  1.00  1.93           H  
ATOM    679  N   THR A  44      10.008  -0.226  -7.103  1.00  1.81           N  
ATOM    680  CA  THR A  44      11.307  -0.474  -6.498  1.00  1.81           C  
ATOM    681  C   THR A  44      11.686   0.750  -5.701  1.00  1.81           C  
ATOM    682  O   THR A  44      11.077   1.796  -5.907  1.00  1.81           O  
ATOM    683  CB  THR A  44      12.364  -0.691  -7.581  1.00  1.81           C  
ATOM    684  OG1 THR A  44      12.540   0.547  -8.342  1.00  1.81           O  
ATOM    685  CG2 THR A  44      11.899  -1.782  -8.524  1.00  1.81           C  
ATOM    686  H   THR A  44       9.973   0.282  -7.972  1.00  1.81           H  
ATOM    687  HA  THR A  44      11.249  -1.340  -5.835  1.00  1.81           H  
ATOM    688  HB  THR A  44      13.310  -0.977  -7.128  1.00  1.81           H  
ATOM    689  HG1 THR A  44      13.158   0.381  -9.069  1.00  1.81           H  
ATOM    690 1HG2 THR A  44      12.645  -1.935  -9.302  1.00  1.81           H  
ATOM    691 2HG2 THR A  44      11.761  -2.709  -7.966  1.00  1.81           H  
ATOM    692 3HG2 THR A  44      10.950  -1.494  -8.982  1.00  1.81           H  
ATOM    693  N   GLU A  45      12.703   0.668  -4.851  1.00  1.69           N  
ATOM    694  CA  GLU A  45      13.092   1.860  -4.105  1.00  1.69           C  
ATOM    695  C   GLU A  45      13.343   3.090  -5.009  1.00  1.69           C  
ATOM    696  O   GLU A  45      12.784   4.157  -4.723  1.00  1.69           O  
ATOM    697  CB  GLU A  45      14.243   1.556  -3.135  1.00  1.69           C  
ATOM    698  CG  GLU A  45      14.753   2.759  -2.368  1.00  1.69           C  
ATOM    699  CD  GLU A  45      15.884   2.421  -1.425  1.00  1.69           C  
ATOM    700  OE1 GLU A  45      16.277   1.279  -1.376  1.00  1.69           O  
ATOM    701  OE2 GLU A  45      16.355   3.310  -0.756  1.00  1.69           O  
ATOM    702  H   GLU A  45      13.186  -0.209  -4.713  1.00  1.69           H  
ATOM    703  HA  GLU A  45      12.249   2.123  -3.466  1.00  1.69           H  
ATOM    704 1HB  GLU A  45      13.853   0.884  -2.374  1.00  1.69           H  
ATOM    705 2HB  GLU A  45      15.049   1.026  -3.586  1.00  1.69           H  
ATOM    706 1HG  GLU A  45      15.102   3.506  -3.083  1.00  1.69           H  
ATOM    707 2HG  GLU A  45      13.929   3.194  -1.805  1.00  1.69           H  
ATOM    708  N   PRO A  46      14.221   3.043  -6.045  1.00  1.58           N  
ATOM    709  CA  PRO A  46      14.413   4.141  -6.971  1.00  1.58           C  
ATOM    710  C   PRO A  46      13.109   4.643  -7.567  1.00  1.58           C  
ATOM    711  O   PRO A  46      12.926   5.852  -7.713  1.00  1.58           O  
ATOM    712  CB  PRO A  46      15.288   3.510  -8.054  1.00  1.58           C  
ATOM    713  CG  PRO A  46      16.081   2.470  -7.321  1.00  1.58           C  
ATOM    714  CD  PRO A  46      15.114   1.890  -6.310  1.00  1.58           C  
ATOM    715  HA  PRO A  46      14.943   4.955  -6.457  1.00  1.58           H  
ATOM    716 1HB  PRO A  46      14.651   3.085  -8.845  1.00  1.58           H  
ATOM    717 2HB  PRO A  46      15.916   4.280  -8.525  1.00  1.58           H  
ATOM    718 1HG  PRO A  46      16.461   1.715  -8.025  1.00  1.58           H  
ATOM    719 2HG  PRO A  46      16.959   2.930  -6.844  1.00  1.58           H  
ATOM    720 1HD  PRO A  46      14.579   1.051  -6.736  1.00  1.58           H  
ATOM    721 2HD  PRO A  46      15.704   1.625  -5.461  1.00  1.58           H  
ATOM    722  N   MET A  47      12.150   3.749  -7.845  1.00  1.49           N  
ATOM    723  CA  MET A  47      10.917   4.266  -8.428  1.00  1.49           C  
ATOM    724  C   MET A  47      10.044   4.925  -7.376  1.00  1.49           C  
ATOM    725  O   MET A  47       9.363   5.909  -7.653  1.00  1.49           O  
ATOM    726  CB  MET A  47      10.185   3.175  -9.181  1.00  1.49           C  
ATOM    727  CG  MET A  47      10.913   2.682 -10.403  1.00  1.49           C  
ATOM    728  SD  MET A  47      11.181   3.993 -11.622  1.00  1.49           S  
ATOM    729  CE  MET A  47      12.861   4.503 -11.300  1.00  1.49           C  
ATOM    730  H   MET A  47      12.274   2.734  -7.731  1.00  1.49           H  
ATOM    731  HA  MET A  47      11.182   5.033  -9.152  1.00  1.49           H  
ATOM    732 1HB  MET A  47       9.997   2.336  -8.514  1.00  1.49           H  
ATOM    733 2HB  MET A  47       9.232   3.560  -9.523  1.00  1.49           H  
ATOM    734 1HG  MET A  47      11.882   2.291 -10.107  1.00  1.49           H  
ATOM    735 2HG  MET A  47      10.346   1.877 -10.867  1.00  1.49           H  
ATOM    736 1HE  MET A  47      13.143   5.288 -11.992  1.00  1.49           H  
ATOM    737 2HE  MET A  47      12.938   4.880 -10.293  1.00  1.49           H  
ATOM    738 3HE  MET A  47      13.531   3.655 -11.428  1.00  1.49           H  
ATOM    739  N   LYS A  48      10.100   4.446  -6.138  1.00  1.41           N  
ATOM    740  CA  LYS A  48       9.313   5.082  -5.092  1.00  1.41           C  
ATOM    741  C   LYS A  48       9.837   6.503  -4.906  1.00  1.41           C  
ATOM    742  O   LYS A  48       9.059   7.440  -4.702  1.00  1.41           O  
ATOM    743  CB  LYS A  48       9.406   4.298  -3.780  1.00  1.41           C  
ATOM    744  CG  LYS A  48       8.697   2.949  -3.813  1.00  1.41           C  
ATOM    745  CD  LYS A  48       8.865   2.173  -2.535  1.00  1.41           C  
ATOM    746  CE  LYS A  48       8.218   0.801  -2.661  1.00  1.41           C  
ATOM    747  NZ  LYS A  48       8.438  -0.037  -1.447  1.00  1.41           N  
ATOM    748  H   LYS A  48      10.664   3.622  -5.932  1.00  1.41           H  
ATOM    749  HA  LYS A  48       8.271   5.135  -5.409  1.00  1.41           H  
ATOM    750 1HB  LYS A  48      10.454   4.118  -3.540  1.00  1.41           H  
ATOM    751 2HB  LYS A  48       8.979   4.886  -2.971  1.00  1.41           H  
ATOM    752 1HG  LYS A  48       7.642   3.087  -4.007  1.00  1.41           H  
ATOM    753 2HG  LYS A  48       9.116   2.364  -4.606  1.00  1.41           H  
ATOM    754 1HD  LYS A  48       9.928   2.046  -2.328  1.00  1.41           H  
ATOM    755 2HD  LYS A  48       8.409   2.716  -1.709  1.00  1.41           H  
ATOM    756 1HE  LYS A  48       7.148   0.925  -2.821  1.00  1.41           H  
ATOM    757 2HE  LYS A  48       8.645   0.291  -3.524  1.00  1.41           H  
ATOM    758 1HZ  LYS A  48       7.998  -0.938  -1.579  1.00  1.41           H  
ATOM    759 2HZ  LYS A  48       9.429  -0.167  -1.306  1.00  1.41           H  
ATOM    760 3HZ  LYS A  48       8.043   0.416  -0.640  1.00  1.41           H  
ATOM    761  N   SER A  49      11.171   6.657  -5.005  1.00  1.35           N  
ATOM    762  CA  SER A  49      11.821   7.955  -4.859  1.00  1.35           C  
ATOM    763  C   SER A  49      11.457   8.903  -6.005  1.00  1.35           C  
ATOM    764  O   SER A  49      11.123  10.071  -5.766  1.00  1.35           O  
ATOM    765  CB  SER A  49      13.326   7.771  -4.813  1.00  1.35           C  
ATOM    766  OG  SER A  49      13.710   7.043  -3.675  1.00  1.35           O  
ATOM    767  H   SER A  49      11.750   5.827  -5.154  1.00  1.35           H  
ATOM    768  HA  SER A  49      11.490   8.401  -3.922  1.00  1.35           H  
ATOM    769 1HB  SER A  49      13.657   7.252  -5.707  1.00  1.35           H  
ATOM    770 2HB  SER A  49      13.808   8.745  -4.805  1.00  1.35           H  
ATOM    771  HG  SER A  49      13.362   6.141  -3.815  1.00  1.35           H  
ATOM    772  N   GLU A  50      11.464   8.393  -7.247  1.00  1.30           N  
ATOM    773  CA  GLU A  50      11.102   9.223  -8.395  1.00  1.30           C  
ATOM    774  C   GLU A  50       9.641   9.648  -8.309  1.00  1.30           C  
ATOM    775  O   GLU A  50       9.291  10.791  -8.639  1.00  1.30           O  
ATOM    776  CB  GLU A  50      11.363   8.484  -9.709  1.00  1.30           C  
ATOM    777  CG  GLU A  50      12.847   8.309 -10.088  1.00  1.30           C  
ATOM    778  CD  GLU A  50      13.528   9.608 -10.442  1.00  1.30           C  
ATOM    779  OE1 GLU A  50      13.009  10.319 -11.272  1.00  1.30           O  
ATOM    780  OE2 GLU A  50      14.566   9.889  -9.889  1.00  1.30           O  
ATOM    781  H   GLU A  50      11.764   7.428  -7.395  1.00  1.30           H  
ATOM    782  HA  GLU A  50      11.718  10.121  -8.377  1.00  1.30           H  
ATOM    783 1HB  GLU A  50      10.917   7.488  -9.655  1.00  1.30           H  
ATOM    784 2HB  GLU A  50      10.868   9.017 -10.513  1.00  1.30           H  
ATOM    785 1HG  GLU A  50      13.366   7.867  -9.243  1.00  1.30           H  
ATOM    786 2HG  GLU A  50      12.929   7.621 -10.920  1.00  1.30           H  
ATOM    787  N   ILE A  51       8.784   8.753  -7.827  1.00  1.26           N  
ATOM    788  CA  ILE A  51       7.396   9.118  -7.674  1.00  1.26           C  
ATOM    789  C   ILE A  51       7.263  10.172  -6.611  1.00  1.26           C  
ATOM    790  O   ILE A  51       6.613  11.187  -6.838  1.00  1.26           O  
ATOM    791  CB  ILE A  51       6.505   7.932  -7.345  1.00  1.26           C  
ATOM    792  CG1 ILE A  51       6.460   7.036  -8.510  1.00  1.26           C  
ATOM    793  CG2 ILE A  51       5.116   8.417  -6.989  1.00  1.26           C  
ATOM    794  CD1 ILE A  51       5.842   5.780  -8.213  1.00  1.26           C  
ATOM    795  H   ILE A  51       9.093   7.809  -7.590  1.00  1.26           H  
ATOM    796  HA  ILE A  51       7.046   9.536  -8.615  1.00  1.26           H  
ATOM    797  HB  ILE A  51       6.930   7.369  -6.509  1.00  1.26           H  
ATOM    798 1HG1 ILE A  51       5.935   7.511  -9.278  1.00  1.26           H  
ATOM    799 2HG1 ILE A  51       7.469   6.851  -8.861  1.00  1.26           H  
ATOM    800 1HG2 ILE A  51       4.491   7.578  -6.776  1.00  1.26           H  
ATOM    801 2HG2 ILE A  51       5.172   9.063  -6.117  1.00  1.26           H  
ATOM    802 3HG2 ILE A  51       4.705   8.967  -7.821  1.00  1.26           H  
ATOM    803 1HD1 ILE A  51       5.842   5.184  -9.096  1.00  1.26           H  
ATOM    804 2HD1 ILE A  51       6.419   5.302  -7.438  1.00  1.26           H  
ATOM    805 3HD1 ILE A  51       4.826   5.935  -7.879  1.00  1.26           H  
ATOM    806  N   ALA A  52       7.922   9.992  -5.471  1.00  1.22           N  
ATOM    807  CA  ALA A  52       7.809  10.983  -4.421  1.00  1.22           C  
ATOM    808  C   ALA A  52       8.219  12.354  -4.940  1.00  1.22           C  
ATOM    809  O   ALA A  52       7.563  13.355  -4.645  1.00  1.22           O  
ATOM    810  CB  ALA A  52       8.677  10.588  -3.245  1.00  1.22           C  
ATOM    811  H   ALA A  52       8.469   9.145  -5.312  1.00  1.22           H  
ATOM    812  HA  ALA A  52       6.767  11.031  -4.106  1.00  1.22           H  
ATOM    813 1HB  ALA A  52       8.577  11.325  -2.453  1.00  1.22           H  
ATOM    814 2HB  ALA A  52       8.366   9.609  -2.880  1.00  1.22           H  
ATOM    815 3HB  ALA A  52       9.716  10.539  -3.569  1.00  1.22           H  
ATOM    816  N   ALA A  53       9.274  12.405  -5.764  1.00  1.18           N  
ATOM    817  CA  ALA A  53       9.688  13.670  -6.355  1.00  1.18           C  
ATOM    818  C   ALA A  53       8.577  14.241  -7.245  1.00  1.18           C  
ATOM    819  O   ALA A  53       8.305  15.445  -7.221  1.00  1.18           O  
ATOM    820  CB  ALA A  53      10.962  13.473  -7.157  1.00  1.18           C  
ATOM    821  H   ALA A  53       9.806  11.556  -5.960  1.00  1.18           H  
ATOM    822  HA  ALA A  53       9.877  14.377  -5.549  1.00  1.18           H  
ATOM    823 1HB  ALA A  53      11.278  14.424  -7.577  1.00  1.18           H  
ATOM    824 2HB  ALA A  53      11.742  13.081  -6.504  1.00  1.18           H  
ATOM    825 3HB  ALA A  53      10.779  12.764  -7.962  1.00  1.18           H  
ATOM    826  N   THR A  54       7.892  13.369  -7.994  1.00  1.13           N  
ATOM    827  CA  THR A  54       6.806  13.784  -8.879  1.00  1.13           C  
ATOM    828  C   THR A  54       5.640  14.354  -8.081  1.00  1.13           C  
ATOM    829  O   THR A  54       5.039  15.359  -8.485  1.00  1.13           O  
ATOM    830  CB  THR A  54       6.316  12.614  -9.756  1.00  1.13           C  
ATOM    831  OG1 THR A  54       7.404  12.148 -10.579  1.00  1.13           O  
ATOM    832  CG2 THR A  54       5.141  13.047 -10.641  1.00  1.13           C  
ATOM    833  H   THR A  54       8.163  12.383  -7.982  1.00  1.13           H  
ATOM    834  HA  THR A  54       7.181  14.567  -9.535  1.00  1.13           H  
ATOM    835  HB  THR A  54       5.984  11.800  -9.124  1.00  1.13           H  
ATOM    836  HG1 THR A  54       8.137  11.831 -10.003  1.00  1.13           H  
ATOM    837 1HG2 THR A  54       4.816  12.210 -11.244  1.00  1.13           H  
ATOM    838 2HG2 THR A  54       4.314  13.382 -10.012  1.00  1.13           H  
ATOM    839 3HG2 THR A  54       5.456  13.856 -11.292  1.00  1.13           H  
ATOM    840  N   VAL A  55       5.314  13.696  -6.967  1.00  1.09           N  
ATOM    841  CA  VAL A  55       4.199  14.092  -6.115  1.00  1.09           C  
ATOM    842  C   VAL A  55       4.506  15.429  -5.464  1.00  1.09           C  
ATOM    843  O   VAL A  55       3.660  16.327  -5.432  1.00  1.09           O  
ATOM    844  CB  VAL A  55       3.947  13.061  -5.000  1.00  1.09           C  
ATOM    845  CG1 VAL A  55       2.837  13.587  -4.070  1.00  1.09           C  
ATOM    846  CG2 VAL A  55       3.614  11.701  -5.599  1.00  1.09           C  
ATOM    847  H   VAL A  55       5.865  12.872  -6.725  1.00  1.09           H  
ATOM    848  HA  VAL A  55       3.308  14.199  -6.722  1.00  1.09           H  
ATOM    849  HB  VAL A  55       4.853  12.963  -4.397  1.00  1.09           H  
ATOM    850 1HG1 VAL A  55       2.673  12.877  -3.259  1.00  1.09           H  
ATOM    851 2HG1 VAL A  55       3.142  14.548  -3.656  1.00  1.09           H  
ATOM    852 3HG1 VAL A  55       1.914  13.711  -4.636  1.00  1.09           H  
ATOM    853 1HG2 VAL A  55       3.452  10.976  -4.802  1.00  1.09           H  
ATOM    854 2HG2 VAL A  55       2.769  11.772  -6.185  1.00  1.09           H  
ATOM    855 3HG2 VAL A  55       4.411  11.378  -6.212  1.00  1.09           H  
ATOM    856  N   LYS A  56       5.734  15.570  -4.955  1.00  1.05           N  
ATOM    857  CA  LYS A  56       6.162  16.808  -4.326  1.00  1.05           C  
ATOM    858  C   LYS A  56       6.023  17.950  -5.322  1.00  1.05           C  
ATOM    859  O   LYS A  56       5.369  18.953  -5.030  1.00  1.05           O  
ATOM    860  CB  LYS A  56       7.615  16.669  -3.847  1.00  1.05           C  
ATOM    861  CG  LYS A  56       8.230  17.875  -3.103  1.00  1.05           C  
ATOM    862  CD  LYS A  56       9.669  17.529  -2.663  1.00  1.05           C  
ATOM    863  CE  LYS A  56      10.322  18.589  -1.746  1.00  1.05           C  
ATOM    864  NZ  LYS A  56      10.638  19.871  -2.447  1.00  1.05           N  
ATOM    865  H   LYS A  56       6.390  14.790  -4.997  1.00  1.05           H  
ATOM    866  HA  LYS A  56       5.517  17.015  -3.473  1.00  1.05           H  
ATOM    867 1HB  LYS A  56       7.691  15.799  -3.193  1.00  1.05           H  
ATOM    868 2HB  LYS A  56       8.250  16.465  -4.710  1.00  1.05           H  
ATOM    869 1HG  LYS A  56       8.258  18.739  -3.772  1.00  1.05           H  
ATOM    870 2HG  LYS A  56       7.630  18.131  -2.232  1.00  1.05           H  
ATOM    871 1HD  LYS A  56       9.657  16.574  -2.137  1.00  1.05           H  
ATOM    872 2HD  LYS A  56      10.286  17.418  -3.555  1.00  1.05           H  
ATOM    873 1HE  LYS A  56       9.654  18.802  -0.912  1.00  1.05           H  
ATOM    874 2HE  LYS A  56      11.249  18.171  -1.358  1.00  1.05           H  
ATOM    875 1HZ  LYS A  56      11.069  20.508  -1.801  1.00  1.05           H  
ATOM    876 2HZ  LYS A  56      11.261  19.703  -3.217  1.00  1.05           H  
ATOM    877 3HZ  LYS A  56       9.782  20.308  -2.796  1.00  1.05           H  
ATOM    878  N   LYS A  57       6.567  17.768  -6.534  1.00  1.03           N  
ATOM    879  CA  LYS A  57       6.490  18.816  -7.542  1.00  1.03           C  
ATOM    880  C   LYS A  57       5.047  19.126  -7.912  1.00  1.03           C  
ATOM    881  O   LYS A  57       4.675  20.291  -8.033  1.00  1.03           O  
ATOM    882  CB  LYS A  57       7.285  18.407  -8.777  1.00  1.03           C  
ATOM    883  CG  LYS A  57       8.802  18.414  -8.576  1.00  1.03           C  
ATOM    884  CD  LYS A  57       9.531  17.938  -9.822  1.00  1.03           C  
ATOM    885  CE  LYS A  57      11.041  17.911  -9.604  1.00  1.03           C  
ATOM    886  NZ  LYS A  57      11.772  17.409 -10.806  1.00  1.03           N  
ATOM    887  H   LYS A  57       7.077  16.909  -6.746  1.00  1.03           H  
ATOM    888  HA  LYS A  57       6.933  19.723  -7.127  1.00  1.03           H  
ATOM    889 1HB  LYS A  57       6.994  17.396  -9.067  1.00  1.03           H  
ATOM    890 2HB  LYS A  57       7.049  19.062  -9.598  1.00  1.03           H  
ATOM    891 1HG  LYS A  57       9.124  19.430  -8.344  1.00  1.03           H  
ATOM    892 2HG  LYS A  57       9.061  17.774  -7.736  1.00  1.03           H  
ATOM    893 1HD  LYS A  57       9.190  16.931 -10.073  1.00  1.03           H  
ATOM    894 2HD  LYS A  57       9.299  18.603 -10.656  1.00  1.03           H  
ATOM    895 1HE  LYS A  57      11.385  18.918  -9.377  1.00  1.03           H  
ATOM    896 2HE  LYS A  57      11.265  17.260  -8.757  1.00  1.03           H  
ATOM    897 1HZ  LYS A  57      12.766  17.406 -10.622  1.00  1.03           H  
ATOM    898 2HZ  LYS A  57      11.466  16.469 -11.016  1.00  1.03           H  
ATOM    899 3HZ  LYS A  57      11.578  18.010 -11.594  1.00  1.03           H  
ATOM    900  N   TYR A  58       4.199  18.102  -8.026  1.00  1.03           N  
ATOM    901  CA  TYR A  58       2.800  18.352  -8.334  1.00  1.03           C  
ATOM    902  C   TYR A  58       2.163  19.264  -7.313  1.00  1.03           C  
ATOM    903  O   TYR A  58       1.527  20.268  -7.663  1.00  1.03           O  
ATOM    904  CB  TYR A  58       2.003  17.052  -8.401  1.00  1.03           C  
ATOM    905  CG  TYR A  58       0.522  17.290  -8.476  1.00  1.03           C  
ATOM    906  CD1 TYR A  58      -0.066  17.715  -9.646  1.00  1.03           C  
ATOM    907  CD2 TYR A  58      -0.254  17.083  -7.346  1.00  1.03           C  
ATOM    908  CE1 TYR A  58      -1.411  17.959  -9.686  1.00  1.03           C  
ATOM    909  CE2 TYR A  58      -1.601  17.329  -7.387  1.00  1.03           C  
ATOM    910  CZ  TYR A  58      -2.175  17.773  -8.552  1.00  1.03           C  
ATOM    911  OH  TYR A  58      -3.499  18.050  -8.589  1.00  1.03           O  
ATOM    912  H   TYR A  58       4.526  17.142  -7.928  1.00  1.03           H  
ATOM    913  HA  TYR A  58       2.747  18.848  -9.303  1.00  1.03           H  
ATOM    914 1HB  TYR A  58       2.312  16.465  -9.250  1.00  1.03           H  
ATOM    915 2HB  TYR A  58       2.204  16.463  -7.512  1.00  1.03           H  
ATOM    916  HD1 TYR A  58       0.534  17.880 -10.526  1.00  1.03           H  
ATOM    917  HD2 TYR A  58       0.211  16.740  -6.426  1.00  1.03           H  
ATOM    918  HE1 TYR A  58      -1.868  18.312 -10.604  1.00  1.03           H  
ATOM    919  HE2 TYR A  58      -2.211  17.184  -6.496  1.00  1.03           H  
ATOM    920  HH  TYR A  58      -3.878  17.873  -7.722  1.00  1.03           H  
ATOM    921  N   LEU A  59       2.328  18.920  -6.044  1.00  1.08           N  
ATOM    922  CA  LEU A  59       1.706  19.698  -5.004  1.00  1.08           C  
ATOM    923  C   LEU A  59       2.261  21.118  -4.968  1.00  1.08           C  
ATOM    924  O   LEU A  59       1.498  22.074  -4.837  1.00  1.08           O  
ATOM    925  CB  LEU A  59       1.904  18.976  -3.671  1.00  1.08           C  
ATOM    926  CG  LEU A  59       1.121  17.641  -3.569  1.00  1.08           C  
ATOM    927  CD1 LEU A  59       1.500  16.917  -2.293  1.00  1.08           C  
ATOM    928  CD2 LEU A  59      -0.372  17.933  -3.632  1.00  1.08           C  
ATOM    929  H   LEU A  59       2.881  18.092  -5.809  1.00  1.08           H  
ATOM    930  HA  LEU A  59       0.639  19.752  -5.213  1.00  1.08           H  
ATOM    931 1HB  LEU A  59       2.969  18.750  -3.559  1.00  1.08           H  
ATOM    932 2HB  LEU A  59       1.593  19.630  -2.859  1.00  1.08           H  
ATOM    933  HG  LEU A  59       1.397  16.999  -4.404  1.00  1.08           H  
ATOM    934 1HD1 LEU A  59       0.963  15.974  -2.232  1.00  1.08           H  
ATOM    935 2HD1 LEU A  59       2.573  16.723  -2.299  1.00  1.08           H  
ATOM    936 3HD1 LEU A  59       1.245  17.535  -1.435  1.00  1.08           H  
ATOM    937 1HD2 LEU A  59      -0.924  17.009  -3.578  1.00  1.08           H  
ATOM    938 2HD2 LEU A  59      -0.656  18.572  -2.797  1.00  1.08           H  
ATOM    939 3HD2 LEU A  59      -0.607  18.438  -4.569  1.00  1.08           H  
ATOM    940  N   GLU A  60       3.575  21.275  -5.159  1.00  1.18           N  
ATOM    941  CA  GLU A  60       4.184  22.606  -5.160  1.00  1.18           C  
ATOM    942  C   GLU A  60       3.682  23.460  -6.321  1.00  1.18           C  
ATOM    943  O   GLU A  60       3.489  24.668  -6.181  1.00  1.18           O  
ATOM    944  CB  GLU A  60       5.711  22.495  -5.199  1.00  1.18           C  
ATOM    945  CG  GLU A  60       6.313  21.951  -3.903  1.00  1.18           C  
ATOM    946  CD  GLU A  60       7.796  21.715  -3.961  1.00  1.18           C  
ATOM    947  OE1 GLU A  60       8.398  21.923  -4.987  1.00  1.18           O  
ATOM    948  OE2 GLU A  60       8.332  21.296  -2.957  1.00  1.18           O  
ATOM    949  H   GLU A  60       4.171  20.453  -5.276  1.00  1.18           H  
ATOM    950  HA  GLU A  60       3.901  23.107  -4.234  1.00  1.18           H  
ATOM    951 1HB  GLU A  60       6.001  21.827  -6.012  1.00  1.18           H  
ATOM    952 2HB  GLU A  60       6.147  23.471  -5.402  1.00  1.18           H  
ATOM    953 1HG  GLU A  60       6.108  22.662  -3.105  1.00  1.18           H  
ATOM    954 2HG  GLU A  60       5.814  21.020  -3.649  1.00  1.18           H  
ATOM    955  N   TYR A  61       3.474  22.834  -7.478  1.00  1.33           N  
ATOM    956  CA  TYR A  61       2.985  23.541  -8.649  1.00  1.33           C  
ATOM    957  C   TYR A  61       1.540  23.990  -8.456  1.00  1.33           C  
ATOM    958  O   TYR A  61       1.156  25.085  -8.872  1.00  1.33           O  
ATOM    959  CB  TYR A  61       3.064  22.647  -9.887  1.00  1.33           C  
ATOM    960  CG  TYR A  61       4.467  22.308 -10.316  1.00  1.33           C  
ATOM    961  CD1 TYR A  61       4.689  21.187 -11.104  1.00  1.33           C  
ATOM    962  CD2 TYR A  61       5.534  23.092  -9.906  1.00  1.33           C  
ATOM    963  CE1 TYR A  61       5.969  20.862 -11.490  1.00  1.33           C  
ATOM    964  CE2 TYR A  61       6.817  22.762 -10.290  1.00  1.33           C  
ATOM    965  CZ  TYR A  61       7.036  21.654 -11.081  1.00  1.33           C  
ATOM    966  OH  TYR A  61       8.318  21.329 -11.468  1.00  1.33           O  
ATOM    967  H   TYR A  61       3.683  21.839  -7.553  1.00  1.33           H  
ATOM    968  HA  TYR A  61       3.597  24.428  -8.802  1.00  1.33           H  
ATOM    969 1HB  TYR A  61       2.541  21.710  -9.683  1.00  1.33           H  
ATOM    970 2HB  TYR A  61       2.558  23.130 -10.719  1.00  1.33           H  
ATOM    971  HD1 TYR A  61       3.850  20.567 -11.418  1.00  1.33           H  
ATOM    972  HD2 TYR A  61       5.359  23.966  -9.278  1.00  1.33           H  
ATOM    973  HE1 TYR A  61       6.143  19.987 -12.110  1.00  1.33           H  
ATOM    974  HE2 TYR A  61       7.657  23.378  -9.969  1.00  1.33           H  
ATOM    975  HH  TYR A  61       8.925  22.005 -11.152  1.00  1.33           H  
ATOM    976  N   ASP A  62       0.732  23.124  -7.836  1.00  1.53           N  
ATOM    977  CA  ASP A  62      -0.688  23.384  -7.642  1.00  1.53           C  
ATOM    978  C   ASP A  62      -1.016  24.379  -6.516  1.00  1.53           C  
ATOM    979  O   ASP A  62      -1.846  25.273  -6.713  1.00  1.53           O  
ATOM    980  CB  ASP A  62      -1.419  22.061  -7.380  1.00  1.53           C  
ATOM    981  CG  ASP A  62      -2.932  22.189  -7.434  1.00  1.53           C  
ATOM    982  OD1 ASP A  62      -3.449  22.518  -8.491  1.00  1.53           O  
ATOM    983  OD2 ASP A  62      -3.569  21.946  -6.447  1.00  1.53           O  
ATOM    984  H   ASP A  62       1.112  22.227  -7.528  1.00  1.53           H  
ATOM    985  HA  ASP A  62      -1.074  23.801  -8.571  1.00  1.53           H  
ATOM    986 1HB  ASP A  62      -1.095  21.314  -8.110  1.00  1.53           H  
ATOM    987 2HB  ASP A  62      -1.131  21.686  -6.393  1.00  1.53           H  
ATOM    988  N   HIS A  63      -0.398  24.221  -5.340  1.00  1.75           N  
ATOM    989  CA  HIS A  63      -0.720  25.079  -4.200  1.00  1.75           C  
ATOM    990  C   HIS A  63       0.289  24.902  -3.065  1.00  1.75           C  
ATOM    991  O   HIS A  63       1.192  25.725  -2.896  1.00  1.75           O  
ATOM    992  OXT HIS A  63       0.072  24.054  -2.197  1.00  1.75           O  
ATOM    993  CB  HIS A  63      -2.140  24.766  -3.680  1.00  1.75           C  
ATOM    994  CG  HIS A  63      -2.668  25.742  -2.655  1.00  1.75           C  
ATOM    995  ND1 HIS A  63      -3.064  27.023  -2.986  1.00  1.75           N  
ATOM    996  CD2 HIS A  63      -2.881  25.617  -1.321  1.00  1.75           C  
ATOM    997  CE1 HIS A  63      -3.493  27.646  -1.900  1.00  1.75           C  
ATOM    998  NE2 HIS A  63      -3.393  26.816  -0.877  1.00  1.75           N  
ATOM    999  H   HIS A  63       0.294  23.480  -5.228  1.00  1.75           H  
ATOM   1000  HA  HIS A  63      -0.690  26.121  -4.512  1.00  1.75           H  
ATOM   1001 1HB  HIS A  63      -2.847  24.738  -4.507  1.00  1.75           H  
ATOM   1002 2HB  HIS A  63      -2.141  23.774  -3.230  1.00  1.75           H  
ATOM   1003  HD1 HIS A  63      -3.044  27.428  -3.903  1.00  1.75           H  
ATOM   1004  HD2 HIS A  63      -2.726  24.797  -0.620  1.00  1.75           H  
ATOM   1005  HE1 HIS A  63      -3.851  28.674  -1.954  1.00  1.75           H  
ENDMDL

REMARK ID 691119 DOMAINID 682256 MODEL 5 2025-10-18_00000287_full_19
MODEL     5
ATOM      1  N   GLY A   1       0.447   1.119   0.896  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.818   1.105   0.400  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.242   2.509  -0.050  1.00  3.00           C  
ATOM      4  O   GLY A   1       1.715   3.495   0.462  1.00  3.00           O  
ATOM      5  H   GLY A   1      -0.312   1.252   0.243  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       2.487   0.749   1.183  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       1.868   0.394  -0.415  1.00  3.00           H  
ATOM      8  N   PRO A   2       3.210   2.639  -0.977  1.00  2.61           N  
ATOM      9  CA  PRO A   2       3.696   3.899  -1.501  1.00  2.61           C  
ATOM     10  C   PRO A   2       2.654   4.543  -2.398  1.00  2.61           C  
ATOM     11  O   PRO A   2       1.858   3.850  -3.042  1.00  2.61           O  
ATOM     12  CB  PRO A   2       4.975   3.489  -2.237  1.00  2.61           C  
ATOM     13  CG  PRO A   2       4.750   2.054  -2.639  1.00  2.61           C  
ATOM     14  CD  PRO A   2       3.889   1.449  -1.537  1.00  2.61           C  
ATOM     15  HA  PRO A   2       3.933   4.567  -0.658  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       5.137   4.149  -3.103  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       5.845   3.614  -1.576  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       4.275   2.019  -3.621  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       5.717   1.540  -2.745  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       3.187   0.771  -2.028  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.504   0.948  -0.774  1.00  2.61           H  
ATOM     22  N   VAL A   3       2.738   5.861  -2.526  1.00  2.26           N  
ATOM     23  CA  VAL A   3       1.789   6.624  -3.326  1.00  2.26           C  
ATOM     24  C   VAL A   3       1.709   6.169  -4.781  1.00  2.26           C  
ATOM     25  O   VAL A   3       0.618   6.058  -5.333  1.00  2.26           O  
ATOM     26  CB  VAL A   3       2.155   8.119  -3.283  1.00  2.26           C  
ATOM     27  CG1 VAL A   3       1.306   8.866  -4.257  1.00  2.26           C  
ATOM     28  CG2 VAL A   3       1.954   8.677  -1.866  1.00  2.26           C  
ATOM     29  H   VAL A   3       3.439   6.361  -1.997  1.00  2.26           H  
ATOM     30  HA  VAL A   3       0.804   6.507  -2.880  1.00  2.26           H  
ATOM     31  HB  VAL A   3       3.196   8.245  -3.582  1.00  2.26           H  
ATOM     32 1HG1 VAL A   3       1.579   9.897  -4.219  1.00  2.26           H  
ATOM     33 2HG1 VAL A   3       1.473   8.472  -5.254  1.00  2.26           H  
ATOM     34 3HG1 VAL A   3       0.256   8.757  -3.993  1.00  2.26           H  
ATOM     35 1HG2 VAL A   3       2.219   9.741  -1.844  1.00  2.26           H  
ATOM     36 2HG2 VAL A   3       0.908   8.561  -1.574  1.00  2.26           H  
ATOM     37 3HG2 VAL A   3       2.588   8.133  -1.166  1.00  2.26           H  
ATOM     38  N   VAL A   4       2.843   5.873  -5.408  1.00  2.00           N  
ATOM     39  CA  VAL A   4       2.793   5.461  -6.809  1.00  2.00           C  
ATOM     40  C   VAL A   4       1.995   4.179  -7.009  1.00  2.00           C  
ATOM     41  O   VAL A   4       1.189   4.083  -7.940  1.00  2.00           O  
ATOM     42  CB  VAL A   4       4.200   5.225  -7.354  1.00  2.00           C  
ATOM     43  CG1 VAL A   4       4.117   4.611  -8.730  1.00  2.00           C  
ATOM     44  CG2 VAL A   4       4.922   6.512  -7.400  1.00  2.00           C  
ATOM     45  H   VAL A   4       3.723   5.953  -4.925  1.00  2.00           H  
ATOM     46  HA  VAL A   4       2.322   6.259  -7.384  1.00  2.00           H  
ATOM     47  HB  VAL A   4       4.729   4.526  -6.708  1.00  2.00           H  
ATOM     48 1HG1 VAL A   4       5.122   4.438  -9.111  1.00  2.00           H  
ATOM     49 2HG1 VAL A   4       3.585   3.665  -8.668  1.00  2.00           H  
ATOM     50 3HG1 VAL A   4       3.586   5.286  -9.399  1.00  2.00           H  
ATOM     51 1HG2 VAL A   4       5.924   6.346  -7.787  1.00  2.00           H  
ATOM     52 2HG2 VAL A   4       4.381   7.193  -8.055  1.00  2.00           H  
ATOM     53 3HG2 VAL A   4       4.980   6.931  -6.397  1.00  2.00           H  
ATOM     54  N   SER A   5       2.221   3.183  -6.148  1.00  1.82           N  
ATOM     55  CA  SER A   5       1.498   1.926  -6.272  1.00  1.82           C  
ATOM     56  C   SER A   5       0.022   2.146  -6.033  1.00  1.82           C  
ATOM     57  O   SER A   5      -0.808   1.620  -6.770  1.00  1.82           O  
ATOM     58  CB  SER A   5       2.027   0.891  -5.309  1.00  1.82           C  
ATOM     59  OG  SER A   5       3.339   0.513  -5.648  1.00  1.82           O  
ATOM     60  H   SER A   5       2.877   3.314  -5.392  1.00  1.82           H  
ATOM     61  HA  SER A   5       1.627   1.549  -7.287  1.00  1.82           H  
ATOM     62 1HB  SER A   5       2.006   1.303  -4.299  1.00  1.82           H  
ATOM     63 2HB  SER A   5       1.375   0.017  -5.320  1.00  1.82           H  
ATOM     64  HG  SER A   5       3.632  -0.077  -4.949  1.00  1.82           H  
ATOM     65  N   ILE A   6      -0.304   2.989  -5.055  1.00  1.72           N  
ATOM     66  CA  ILE A   6      -1.695   3.265  -4.751  1.00  1.72           C  
ATOM     67  C   ILE A   6      -2.377   3.881  -5.958  1.00  1.72           C  
ATOM     68  O   ILE A   6      -3.439   3.423  -6.386  1.00  1.72           O  
ATOM     69  CB  ILE A   6      -1.798   4.214  -3.548  1.00  1.72           C  
ATOM     70  CG1 ILE A   6      -1.332   3.479  -2.275  1.00  1.72           C  
ATOM     71  CG2 ILE A   6      -3.222   4.733  -3.411  1.00  1.72           C  
ATOM     72  CD1 ILE A   6      -1.093   4.391  -1.099  1.00  1.72           C  
ATOM     73  H   ILE A   6       0.432   3.412  -4.482  1.00  1.72           H  
ATOM     74  HA  ILE A   6      -2.196   2.330  -4.509  1.00  1.72           H  
ATOM     75  HB  ILE A   6      -1.125   5.053  -3.697  1.00  1.72           H  
ATOM     76 1HG1 ILE A   6      -2.091   2.752  -1.998  1.00  1.72           H  
ATOM     77 2HG1 ILE A   6      -0.406   2.948  -2.490  1.00  1.72           H  
ATOM     78 1HG2 ILE A   6      -3.281   5.411  -2.564  1.00  1.72           H  
ATOM     79 2HG2 ILE A   6      -3.507   5.262  -4.319  1.00  1.72           H  
ATOM     80 3HG2 ILE A   6      -3.907   3.893  -3.255  1.00  1.72           H  
ATOM     81 1HD1 ILE A   6      -0.771   3.801  -0.243  1.00  1.72           H  
ATOM     82 2HD1 ILE A   6      -0.317   5.107  -1.348  1.00  1.72           H  
ATOM     83 3HD1 ILE A   6      -2.009   4.917  -0.851  1.00  1.72           H  
ATOM     84  N   ILE A   7      -1.735   4.854  -6.581  1.00  1.66           N  
ATOM     85  CA  ILE A   7      -2.337   5.464  -7.745  1.00  1.66           C  
ATOM     86  C   ILE A   7      -2.530   4.441  -8.859  1.00  1.66           C  
ATOM     87  O   ILE A   7      -3.606   4.348  -9.451  1.00  1.66           O  
ATOM     88  CB  ILE A   7      -1.480   6.623  -8.258  1.00  1.66           C  
ATOM     89  CG1 ILE A   7      -1.502   7.775  -7.226  1.00  1.66           C  
ATOM     90  CG2 ILE A   7      -2.011   7.062  -9.618  1.00  1.66           C  
ATOM     91  CD1 ILE A   7      -0.455   8.845  -7.479  1.00  1.66           C  
ATOM     92  H   ILE A   7      -0.843   5.196  -6.218  1.00  1.66           H  
ATOM     93  HA  ILE A   7      -3.309   5.851  -7.455  1.00  1.66           H  
ATOM     94  HB  ILE A   7      -0.441   6.293  -8.354  1.00  1.66           H  
ATOM     95 1HG1 ILE A   7      -2.488   8.229  -7.229  1.00  1.66           H  
ATOM     96 2HG1 ILE A   7      -1.328   7.356  -6.237  1.00  1.66           H  
ATOM     97 1HG2 ILE A   7      -1.406   7.874  -9.998  1.00  1.66           H  
ATOM     98 2HG2 ILE A   7      -1.962   6.224 -10.304  1.00  1.66           H  
ATOM     99 3HG2 ILE A   7      -3.038   7.386  -9.519  1.00  1.66           H  
ATOM    100 1HD1 ILE A   7      -0.519   9.617  -6.715  1.00  1.66           H  
ATOM    101 2HD1 ILE A   7       0.537   8.390  -7.455  1.00  1.66           H  
ATOM    102 3HD1 ILE A   7      -0.625   9.284  -8.441  1.00  1.66           H  
ATOM    103  N   ARG A   8      -1.505   3.635  -9.130  1.00  1.61           N  
ATOM    104  CA  ARG A   8      -1.609   2.637 -10.186  1.00  1.61           C  
ATOM    105  C   ARG A   8      -2.705   1.595  -9.930  1.00  1.61           C  
ATOM    106  O   ARG A   8      -3.387   1.169 -10.864  1.00  1.61           O  
ATOM    107  CB  ARG A   8      -0.272   1.946 -10.367  1.00  1.61           C  
ATOM    108  CG  ARG A   8       0.805   2.813 -11.006  1.00  1.61           C  
ATOM    109  CD  ARG A   8       2.109   2.118 -11.046  1.00  1.61           C  
ATOM    110  NE  ARG A   8       3.140   2.934 -11.662  1.00  1.61           N  
ATOM    111  CZ  ARG A   8       4.456   2.652 -11.637  1.00  1.61           C  
ATOM    112  NH1 ARG A   8       4.885   1.575 -11.016  1.00  1.61           N  
ATOM    113  NH2 ARG A   8       5.315   3.460 -12.233  1.00  1.61           N  
ATOM    114  H   ARG A   8      -0.628   3.729  -8.611  1.00  1.61           H  
ATOM    115  HA  ARG A   8      -1.841   3.149 -11.110  1.00  1.61           H  
ATOM    116 1HB  ARG A   8       0.096   1.623  -9.391  1.00  1.61           H  
ATOM    117 2HB  ARG A   8      -0.403   1.055 -10.978  1.00  1.61           H  
ATOM    118 1HG  ARG A   8       0.512   3.060 -12.026  1.00  1.61           H  
ATOM    119 2HG  ARG A   8       0.920   3.731 -10.432  1.00  1.61           H  
ATOM    120 1HD  ARG A   8       2.420   1.886 -10.026  1.00  1.61           H  
ATOM    121 2HD  ARG A   8       2.016   1.195 -11.615  1.00  1.61           H  
ATOM    122  HE  ARG A   8       2.848   3.771 -12.147  1.00  1.61           H  
ATOM    123 1HH1 ARG A   8       4.226   0.960 -10.557  1.00  1.61           H  
ATOM    124 2HH1 ARG A   8       5.872   1.363 -10.996  1.00  1.61           H  
ATOM    125 1HH2 ARG A   8       4.984   4.288 -12.709  1.00  1.61           H  
ATOM    126 2HH2 ARG A   8       6.302   3.250 -12.214  1.00  1.61           H  
ATOM    127  N   ASP A   9      -2.888   1.189  -8.674  1.00  1.57           N  
ATOM    128  CA  ASP A   9      -3.906   0.199  -8.341  1.00  1.57           C  
ATOM    129  C   ASP A   9      -5.340   0.744  -8.324  1.00  1.57           C  
ATOM    130  O   ASP A   9      -6.271   0.045  -8.731  1.00  1.57           O  
ATOM    131  CB  ASP A   9      -3.609  -0.436  -6.985  1.00  1.57           C  
ATOM    132  CG  ASP A   9      -2.365  -1.340  -6.984  1.00  1.57           C  
ATOM    133  OD1 ASP A   9      -1.874  -1.658  -8.046  1.00  1.57           O  
ATOM    134  OD2 ASP A   9      -1.937  -1.728  -5.919  1.00  1.57           O  
ATOM    135  H   ASP A   9      -2.289   1.554  -7.935  1.00  1.57           H  
ATOM    136  HA  ASP A   9      -3.862  -0.585  -9.096  1.00  1.57           H  
ATOM    137 1HB  ASP A   9      -3.454   0.365  -6.254  1.00  1.57           H  
ATOM    138 2HB  ASP A   9      -4.473  -1.011  -6.656  1.00  1.57           H  
ATOM    139  N   ASP A  10      -5.522   1.974  -7.834  1.00  1.52           N  
ATOM    140  CA  ASP A  10      -6.859   2.551  -7.706  1.00  1.52           C  
ATOM    141  C   ASP A  10      -7.375   3.381  -8.893  1.00  1.52           C  
ATOM    142  O   ASP A  10      -8.589   3.553  -9.021  1.00  1.52           O  
ATOM    143  CB  ASP A  10      -6.959   3.393  -6.428  1.00  1.52           C  
ATOM    144  CG  ASP A  10      -6.854   2.566  -5.131  1.00  1.52           C  
ATOM    145  OD1 ASP A  10      -7.417   1.494  -5.079  1.00  1.52           O  
ATOM    146  OD2 ASP A  10      -6.238   3.028  -4.203  1.00  1.52           O  
ATOM    147  H   ASP A  10      -4.718   2.512  -7.511  1.00  1.52           H  
ATOM    148  HA  ASP A  10      -7.550   1.720  -7.583  1.00  1.52           H  
ATOM    149 1HB  ASP A  10      -6.143   4.121  -6.426  1.00  1.52           H  
ATOM    150 2HB  ASP A  10      -7.895   3.949  -6.427  1.00  1.52           H  
ATOM    151  N   LEU A  11      -6.495   3.910  -9.747  1.00  1.46           N  
ATOM    152  CA  LEU A  11      -6.949   4.763 -10.851  1.00  1.46           C  
ATOM    153  C   LEU A  11      -6.710   4.158 -12.245  1.00  1.46           C  
ATOM    154  O   LEU A  11      -5.675   3.530 -12.495  1.00  1.46           O  
ATOM    155  CB  LEU A  11      -6.223   6.108 -10.793  1.00  1.46           C  
ATOM    156  CG  LEU A  11      -6.691   7.166  -9.767  1.00  1.46           C  
ATOM    157  CD1 LEU A  11      -6.164   6.850  -8.382  1.00  1.46           C  
ATOM    158  CD2 LEU A  11      -6.170   8.506 -10.196  1.00  1.46           C  
ATOM    159  H   LEU A  11      -5.493   3.771  -9.620  1.00  1.46           H  
ATOM    160  HA  LEU A  11      -8.019   4.938 -10.739  1.00  1.46           H  
ATOM    161 1HB  LEU A  11      -5.185   5.908 -10.576  1.00  1.46           H  
ATOM    162 2HB  LEU A  11      -6.282   6.562 -11.781  1.00  1.46           H  
ATOM    163  HG  LEU A  11      -7.777   7.181  -9.735  1.00  1.46           H  
ATOM    164 1HD1 LEU A  11      -6.494   7.615  -7.684  1.00  1.46           H  
ATOM    165 2HD1 LEU A  11      -6.526   5.894  -8.057  1.00  1.46           H  
ATOM    166 3HD1 LEU A  11      -5.090   6.837  -8.413  1.00  1.46           H  
ATOM    167 1HD2 LEU A  11      -6.491   9.266  -9.487  1.00  1.46           H  
ATOM    168 2HD2 LEU A  11      -5.094   8.460 -10.230  1.00  1.46           H  
ATOM    169 3HD2 LEU A  11      -6.530   8.755 -11.163  1.00  1.46           H  
ATOM    170  N   THR A  12      -7.664   4.399 -13.161  1.00  1.41           N  
ATOM    171  CA  THR A  12      -7.593   3.958 -14.560  1.00  1.41           C  
ATOM    172  C   THR A  12      -6.648   4.881 -15.303  1.00  1.41           C  
ATOM    173  O   THR A  12      -6.417   5.968 -14.801  1.00  1.41           O  
ATOM    174  CB  THR A  12      -8.991   4.069 -15.199  1.00  1.41           C  
ATOM    175  OG1 THR A  12      -9.400   5.455 -15.148  1.00  1.41           O  
ATOM    176  CG2 THR A  12      -9.987   3.211 -14.439  1.00  1.41           C  
ATOM    177  H   THR A  12      -8.494   4.930 -12.866  1.00  1.41           H  
ATOM    178  HA  THR A  12      -7.234   2.932 -14.584  1.00  1.41           H  
ATOM    179  HB  THR A  12      -8.972   3.750 -16.220  1.00  1.41           H  
ATOM    180  HG1 THR A  12      -9.640   5.660 -14.205  1.00  1.41           H  
ATOM    181 1HG2 THR A  12     -10.975   3.314 -14.887  1.00  1.41           H  
ATOM    182 2HG2 THR A  12      -9.676   2.169 -14.479  1.00  1.41           H  
ATOM    183 3HG2 THR A  12     -10.025   3.540 -13.398  1.00  1.41           H  
ATOM    184  N   PRO A  13      -6.107   4.532 -16.486  1.00  1.37           N  
ATOM    185  CA  PRO A  13      -5.247   5.393 -17.286  1.00  1.37           C  
ATOM    186  C   PRO A  13      -5.803   6.796 -17.520  1.00  1.37           C  
ATOM    187  O   PRO A  13      -5.052   7.773 -17.529  1.00  1.37           O  
ATOM    188  CB  PRO A  13      -5.182   4.625 -18.606  1.00  1.37           C  
ATOM    189  CG  PRO A  13      -5.329   3.177 -18.210  1.00  1.37           C  
ATOM    190  CD  PRO A  13      -6.335   3.188 -17.081  1.00  1.37           C  
ATOM    191  HA  PRO A  13      -4.256   5.447 -16.815  1.00  1.37           H  
ATOM    192 1HB  PRO A  13      -5.979   4.970 -19.283  1.00  1.37           H  
ATOM    193 2HB  PRO A  13      -4.228   4.833 -19.111  1.00  1.37           H  
ATOM    194 1HG  PRO A  13      -5.677   2.593 -19.077  1.00  1.37           H  
ATOM    195 2HG  PRO A  13      -4.365   2.759 -17.927  1.00  1.37           H  
ATOM    196 1HD  PRO A  13      -7.334   3.089 -17.503  1.00  1.37           H  
ATOM    197 2HD  PRO A  13      -6.091   2.387 -16.377  1.00  1.37           H  
ATOM    198  N   GLN A  14      -7.126   6.925 -17.679  1.00  1.35           N  
ATOM    199  CA  GLN A  14      -7.677   8.257 -17.897  1.00  1.35           C  
ATOM    200  C   GLN A  14      -7.640   9.039 -16.605  1.00  1.35           C  
ATOM    201  O   GLN A  14      -7.275  10.224 -16.580  1.00  1.35           O  
ATOM    202  CB  GLN A  14      -9.109   8.187 -18.419  1.00  1.35           C  
ATOM    203  CG  GLN A  14      -9.229   7.616 -19.826  1.00  1.35           C  
ATOM    204  CD  GLN A  14     -10.675   7.517 -20.302  1.00  1.35           C  
ATOM    205  OE1 GLN A  14     -11.603   7.372 -19.501  1.00  1.35           O  
ATOM    206  NE2 GLN A  14     -10.871   7.594 -21.613  1.00  1.35           N  
ATOM    207  H   GLN A  14      -7.737   6.122 -17.661  1.00  1.35           H  
ATOM    208  HA  GLN A  14      -7.060   8.779 -18.629  1.00  1.35           H  
ATOM    209 1HB  GLN A  14      -9.706   7.566 -17.748  1.00  1.35           H  
ATOM    210 2HB  GLN A  14      -9.544   9.183 -18.416  1.00  1.35           H  
ATOM    211 1HG  GLN A  14      -8.685   8.265 -20.513  1.00  1.35           H  
ATOM    212 2HG  GLN A  14      -8.796   6.615 -19.835  1.00  1.35           H  
ATOM    213 1HE2 GLN A  14     -11.798   7.534 -21.985  1.00  1.35           H  
ATOM    214 2HE2 GLN A  14     -10.092   7.712 -22.230  1.00  1.35           H  
ATOM    215  N   GLU A  15      -7.995   8.369 -15.510  1.00  1.33           N  
ATOM    216  CA  GLU A  15      -7.970   9.041 -14.232  1.00  1.33           C  
ATOM    217  C   GLU A  15      -6.537   9.383 -13.851  1.00  1.33           C  
ATOM    218  O   GLU A  15      -6.281  10.453 -13.295  1.00  1.33           O  
ATOM    219  CB  GLU A  15      -8.636   8.175 -13.171  1.00  1.33           C  
ATOM    220  CG  GLU A  15     -10.142   8.019 -13.299  1.00  1.33           C  
ATOM    221  CD  GLU A  15     -10.655   6.930 -12.412  1.00  1.33           C  
ATOM    222  OE1 GLU A  15     -10.021   5.896 -12.409  1.00  1.33           O  
ATOM    223  OE2 GLU A  15     -11.643   7.103 -11.747  1.00  1.33           O  
ATOM    224  H   GLU A  15      -8.290   7.385 -15.554  1.00  1.33           H  
ATOM    225  HA  GLU A  15      -8.525   9.972 -14.328  1.00  1.33           H  
ATOM    226 1HB  GLU A  15      -8.192   7.188 -13.181  1.00  1.33           H  
ATOM    227 2HB  GLU A  15      -8.462   8.597 -12.203  1.00  1.33           H  
ATOM    228 1HG  GLU A  15     -10.630   8.953 -13.023  1.00  1.33           H  
ATOM    229 2HG  GLU A  15     -10.394   7.801 -14.335  1.00  1.33           H  
ATOM    230  N   ARG A  16      -5.596   8.482 -14.168  1.00  1.33           N  
ATOM    231  CA  ARG A  16      -4.210   8.710 -13.818  1.00  1.33           C  
ATOM    232  C   ARG A  16      -3.684   9.929 -14.549  1.00  1.33           C  
ATOM    233  O   ARG A  16      -2.999  10.739 -13.938  1.00  1.33           O  
ATOM    234  CB  ARG A  16      -3.317   7.499 -14.109  1.00  1.33           C  
ATOM    235  CG  ARG A  16      -3.572   6.319 -13.184  1.00  1.33           C  
ATOM    236  CD  ARG A  16      -2.506   5.306 -13.180  1.00  1.33           C  
ATOM    237  NE  ARG A  16      -2.208   4.663 -14.462  1.00  1.33           N  
ATOM    238  CZ  ARG A  16      -2.770   3.530 -14.956  1.00  1.33           C  
ATOM    239  NH1 ARG A  16      -3.733   2.880 -14.331  1.00  1.33           N  
ATOM    240  NH2 ARG A  16      -2.316   3.049 -16.102  1.00  1.33           N  
ATOM    241  H   ARG A  16      -5.863   7.621 -14.624  1.00  1.33           H  
ATOM    242  HA  ARG A  16      -4.156   8.899 -12.749  1.00  1.33           H  
ATOM    243 1HB  ARG A  16      -3.489   7.164 -15.130  1.00  1.33           H  
ATOM    244 2HB  ARG A  16      -2.269   7.783 -14.023  1.00  1.33           H  
ATOM    245 1HG  ARG A  16      -3.664   6.698 -12.175  1.00  1.33           H  
ATOM    246 2HG  ARG A  16      -4.479   5.821 -13.455  1.00  1.33           H  
ATOM    247 1HD  ARG A  16      -1.588   5.744 -12.796  1.00  1.33           H  
ATOM    248 2HD  ARG A  16      -2.845   4.532 -12.501  1.00  1.33           H  
ATOM    249  HE  ARG A  16      -1.476   5.083 -15.015  1.00  1.33           H  
ATOM    250 1HH1 ARG A  16      -4.140   3.219 -13.451  1.00  1.33           H  
ATOM    251 2HH1 ARG A  16      -4.108   2.040 -14.731  1.00  1.33           H  
ATOM    252 1HH2 ARG A  16      -1.572   3.528 -16.591  1.00  1.33           H  
ATOM    253 2HH2 ARG A  16      -2.691   2.189 -16.473  1.00  1.33           H  
ATOM    254  N   GLU A  17      -4.033  10.121 -15.826  1.00  1.33           N  
ATOM    255  CA  GLU A  17      -3.554  11.323 -16.505  1.00  1.33           C  
ATOM    256  C   GLU A  17      -4.063  12.582 -15.802  1.00  1.33           C  
ATOM    257  O   GLU A  17      -3.293  13.513 -15.538  1.00  1.33           O  
ATOM    258  CB  GLU A  17      -3.982  11.363 -17.975  1.00  1.33           C  
ATOM    259  CG  GLU A  17      -3.449  12.610 -18.730  1.00  1.33           C  
ATOM    260  CD  GLU A  17      -3.818  12.677 -20.210  1.00  1.33           C  
ATOM    261  OE1 GLU A  17      -4.494  11.801 -20.691  1.00  1.33           O  
ATOM    262  OE2 GLU A  17      -3.407  13.616 -20.851  1.00  1.33           O  
ATOM    263  H   GLU A  17      -4.589   9.425 -16.332  1.00  1.33           H  
ATOM    264  HA  GLU A  17      -2.465  11.330 -16.465  1.00  1.33           H  
ATOM    265 1HB  GLU A  17      -3.623  10.468 -18.484  1.00  1.33           H  
ATOM    266 2HB  GLU A  17      -5.073  11.361 -18.036  1.00  1.33           H  
ATOM    267 1HG  GLU A  17      -3.838  13.497 -18.237  1.00  1.33           H  
ATOM    268 2HG  GLU A  17      -2.365  12.633 -18.635  1.00  1.33           H  
ATOM    269  N   ARG A  18      -5.358  12.603 -15.469  1.00  1.32           N  
ATOM    270  CA  ARG A  18      -5.925  13.784 -14.826  1.00  1.32           C  
ATOM    271  C   ARG A  18      -5.257  14.036 -13.484  1.00  1.32           C  
ATOM    272  O   ARG A  18      -4.918  15.178 -13.133  1.00  1.32           O  
ATOM    273  CB  ARG A  18      -7.409  13.602 -14.640  1.00  1.32           C  
ATOM    274  CG  ARG A  18      -8.200  13.621 -15.930  1.00  1.32           C  
ATOM    275  CD  ARG A  18      -9.625  13.294 -15.699  1.00  1.32           C  
ATOM    276  NE  ARG A  18     -10.314  14.319 -14.928  1.00  1.32           N  
ATOM    277  CZ  ARG A  18     -11.443  14.101 -14.221  1.00  1.32           C  
ATOM    278  NH1 ARG A  18     -11.966  12.903 -14.192  1.00  1.32           N  
ATOM    279  NH2 ARG A  18     -12.014  15.090 -13.556  1.00  1.32           N  
ATOM    280  H   ARG A  18      -5.956  11.802 -15.697  1.00  1.32           H  
ATOM    281  HA  ARG A  18      -5.757  14.638 -15.463  1.00  1.32           H  
ATOM    282 1HB  ARG A  18      -7.594  12.644 -14.153  1.00  1.32           H  
ATOM    283 2HB  ARG A  18      -7.794  14.383 -13.994  1.00  1.32           H  
ATOM    284 1HG  ARG A  18      -8.135  14.607 -16.385  1.00  1.32           H  
ATOM    285 2HG  ARG A  18      -7.783  12.875 -16.613  1.00  1.32           H  
ATOM    286 1HD  ARG A  18     -10.131  13.188 -16.656  1.00  1.32           H  
ATOM    287 2HD  ARG A  18      -9.690  12.353 -15.151  1.00  1.32           H  
ATOM    288  HE  ARG A  18      -9.930  15.254 -14.931  1.00  1.32           H  
ATOM    289 1HH1 ARG A  18     -11.528  12.143 -14.686  1.00  1.32           H  
ATOM    290 2HH1 ARG A  18     -12.817  12.722 -13.639  1.00  1.32           H  
ATOM    291 1HH2 ARG A  18     -11.609  16.012 -13.576  1.00  1.32           H  
ATOM    292 2HH2 ARG A  18     -12.864  14.919 -13.028  1.00  1.32           H  
ATOM    293  N   LEU A  19      -5.011  12.957 -12.761  1.00  1.31           N  
ATOM    294  CA  LEU A  19      -4.328  13.038 -11.502  1.00  1.31           C  
ATOM    295  C   LEU A  19      -2.928  13.576 -11.669  1.00  1.31           C  
ATOM    296  O   LEU A  19      -2.522  14.458 -10.923  1.00  1.31           O  
ATOM    297  CB  LEU A  19      -4.254  11.701 -10.820  1.00  1.31           C  
ATOM    298  CG  LEU A  19      -3.461  11.747  -9.582  1.00  1.31           C  
ATOM    299  CD1 LEU A  19      -4.110  12.718  -8.585  1.00  1.31           C  
ATOM    300  CD2 LEU A  19      -3.332  10.401  -9.062  1.00  1.31           C  
ATOM    301  H   LEU A  19      -5.322  12.044 -13.092  1.00  1.31           H  
ATOM    302  HA  LEU A  19      -4.884  13.719 -10.859  1.00  1.31           H  
ATOM    303 1HB  LEU A  19      -5.264  11.368 -10.586  1.00  1.31           H  
ATOM    304 2HB  LEU A  19      -3.795  10.985 -11.491  1.00  1.31           H  
ATOM    305  HG  LEU A  19      -2.471  12.111  -9.827  1.00  1.31           H  
ATOM    306 1HD1 LEU A  19      -3.511  12.774  -7.682  1.00  1.31           H  
ATOM    307 2HD1 LEU A  19      -4.174  13.708  -9.029  1.00  1.31           H  
ATOM    308 3HD1 LEU A  19      -5.109  12.366  -8.343  1.00  1.31           H  
ATOM    309 1HD2 LEU A  19      -2.715  10.418  -8.221  1.00  1.31           H  
ATOM    310 2HD2 LEU A  19      -4.298  10.015  -8.797  1.00  1.31           H  
ATOM    311 3HD2 LEU A  19      -2.879   9.786  -9.823  1.00  1.31           H  
ATOM    312  N   MET A  20      -2.178  13.061 -12.643  1.00  1.29           N  
ATOM    313  CA  MET A  20      -0.809  13.508 -12.805  1.00  1.29           C  
ATOM    314  C   MET A  20      -0.738  14.976 -13.137  1.00  1.29           C  
ATOM    315  O   MET A  20       0.201  15.650 -12.715  1.00  1.29           O  
ATOM    316  CB  MET A  20      -0.076  12.659 -13.835  1.00  1.29           C  
ATOM    317  CG  MET A  20       0.154  11.292 -13.313  1.00  1.29           C  
ATOM    318  SD  MET A  20       1.129  11.356 -11.833  1.00  1.29           S  
ATOM    319  CE  MET A  20       0.442   9.952 -11.004  1.00  1.29           C  
ATOM    320  H   MET A  20      -2.551  12.337 -13.248  1.00  1.29           H  
ATOM    321  HA  MET A  20      -0.303  13.362 -11.857  1.00  1.29           H  
ATOM    322 1HB  MET A  20      -0.681  12.586 -14.744  1.00  1.29           H  
ATOM    323 2HB  MET A  20       0.878  13.117 -14.095  1.00  1.29           H  
ATOM    324 1HG  MET A  20      -0.783  10.820 -13.073  1.00  1.29           H  
ATOM    325 2HG  MET A  20       0.668  10.684 -14.056  1.00  1.29           H  
ATOM    326 1HE  MET A  20       0.929   9.820 -10.049  1.00  1.29           H  
ATOM    327 2HE  MET A  20      -0.626  10.117 -10.850  1.00  1.29           H  
ATOM    328 3HE  MET A  20       0.589   9.055 -11.613  1.00  1.29           H  
ATOM    329  N   MET A  21      -1.743  15.518 -13.815  1.00  1.26           N  
ATOM    330  CA  MET A  21      -1.701  16.947 -14.049  1.00  1.26           C  
ATOM    331  C   MET A  21      -1.820  17.680 -12.699  1.00  1.26           C  
ATOM    332  O   MET A  21      -1.110  18.664 -12.454  1.00  1.26           O  
ATOM    333  CB  MET A  21      -2.789  17.347 -15.036  1.00  1.26           C  
ATOM    334  CG  MET A  21      -2.513  16.869 -16.470  1.00  1.26           C  
ATOM    335  SD  MET A  21      -3.663  17.534 -17.695  1.00  1.26           S  
ATOM    336  CE  MET A  21      -5.124  16.564 -17.372  1.00  1.26           C  
ATOM    337  H   MET A  21      -2.496  14.934 -14.190  1.00  1.26           H  
ATOM    338  HA  MET A  21      -0.734  17.201 -14.481  1.00  1.26           H  
ATOM    339 1HB  MET A  21      -3.740  16.916 -14.719  1.00  1.26           H  
ATOM    340 2HB  MET A  21      -2.901  18.429 -15.046  1.00  1.26           H  
ATOM    341 1HG  MET A  21      -1.503  17.153 -16.755  1.00  1.26           H  
ATOM    342 2HG  MET A  21      -2.577  15.779 -16.498  1.00  1.26           H  
ATOM    343 1HE  MET A  21      -5.918  16.861 -18.053  1.00  1.26           H  
ATOM    344 2HE  MET A  21      -4.896  15.509 -17.516  1.00  1.26           H  
ATOM    345 3HE  MET A  21      -5.444  16.736 -16.345  1.00  1.26           H  
ATOM    346  N   ARG A  22      -2.674  17.162 -11.797  1.00  1.24           N  
ATOM    347  CA  ARG A  22      -2.826  17.759 -10.467  1.00  1.24           C  
ATOM    348  C   ARG A  22      -1.574  17.570  -9.602  1.00  1.24           C  
ATOM    349  O   ARG A  22      -1.166  18.488  -8.884  1.00  1.24           O  
ATOM    350  CB  ARG A  22      -4.015  17.167  -9.728  1.00  1.24           C  
ATOM    351  CG  ARG A  22      -5.363  17.558 -10.227  1.00  1.24           C  
ATOM    352  CD  ARG A  22      -6.414  16.831  -9.487  1.00  1.24           C  
ATOM    353  NE  ARG A  22      -6.372  17.105  -8.046  1.00  1.24           N  
ATOM    354  CZ  ARG A  22      -6.927  18.172  -7.440  1.00  1.24           C  
ATOM    355  NH1 ARG A  22      -7.574  19.077  -8.145  1.00  1.24           N  
ATOM    356  NH2 ARG A  22      -6.810  18.309  -6.132  1.00  1.24           N  
ATOM    357  H   ARG A  22      -3.245  16.352 -12.057  1.00  1.24           H  
ATOM    358  HA  ARG A  22      -3.001  18.826 -10.593  1.00  1.24           H  
ATOM    359 1HB  ARG A  22      -3.961  16.088  -9.741  1.00  1.24           H  
ATOM    360 2HB  ARG A  22      -3.968  17.477  -8.696  1.00  1.24           H  
ATOM    361 1HG  ARG A  22      -5.512  18.629 -10.100  1.00  1.24           H  
ATOM    362 2HG  ARG A  22      -5.442  17.296 -11.286  1.00  1.24           H  
ATOM    363 1HD  ARG A  22      -7.395  17.113  -9.862  1.00  1.24           H  
ATOM    364 2HD  ARG A  22      -6.253  15.766  -9.636  1.00  1.24           H  
ATOM    365  HE  ARG A  22      -5.878  16.438  -7.457  1.00  1.24           H  
ATOM    366 1HH1 ARG A  22      -7.657  18.972  -9.147  1.00  1.24           H  
ATOM    367 2HH1 ARG A  22      -7.979  19.882  -7.688  1.00  1.24           H  
ATOM    368 1HH2 ARG A  22      -6.307  17.605  -5.600  1.00  1.24           H  
ATOM    369 2HH2 ARG A  22      -7.201  19.115  -5.668  1.00  1.24           H  
ATOM    370  N   VAL A  23      -0.948  16.394  -9.698  1.00  1.24           N  
ATOM    371  CA  VAL A  23       0.258  16.100  -8.929  1.00  1.24           C  
ATOM    372  C   VAL A  23       1.370  17.023  -9.355  1.00  1.24           C  
ATOM    373  O   VAL A  23       2.067  17.586  -8.514  1.00  1.24           O  
ATOM    374  CB  VAL A  23       0.713  14.642  -9.105  1.00  1.24           C  
ATOM    375  CG1 VAL A  23       2.078  14.432  -8.471  1.00  1.24           C  
ATOM    376  CG2 VAL A  23      -0.314  13.709  -8.469  1.00  1.24           C  
ATOM    377  H   VAL A  23      -1.344  15.682 -10.306  1.00  1.24           H  
ATOM    378  HA  VAL A  23       0.048  16.271  -7.873  1.00  1.24           H  
ATOM    379  HB  VAL A  23       0.806  14.425 -10.163  1.00  1.24           H  
ATOM    380 1HG1 VAL A  23       2.393  13.404  -8.614  1.00  1.24           H  
ATOM    381 2HG1 VAL A  23       2.796  15.098  -8.943  1.00  1.24           H  
ATOM    382 3HG1 VAL A  23       2.024  14.649  -7.421  1.00  1.24           H  
ATOM    383 1HG2 VAL A  23      -0.007  12.671  -8.601  1.00  1.24           H  
ATOM    384 2HG2 VAL A  23      -0.402  13.934  -7.421  1.00  1.24           H  
ATOM    385 3HG2 VAL A  23      -1.265  13.867  -8.940  1.00  1.24           H  
ATOM    386  N   ARG A  24       1.531  17.201 -10.664  1.00  1.25           N  
ATOM    387  CA  ARG A  24       2.564  18.083 -11.151  1.00  1.25           C  
ATOM    388  C   ARG A  24       2.303  19.496 -10.664  1.00  1.25           C  
ATOM    389  O   ARG A  24       3.233  20.180 -10.236  1.00  1.25           O  
ATOM    390  CB  ARG A  24       2.614  18.026 -12.662  1.00  1.25           C  
ATOM    391  CG  ARG A  24       3.158  16.711 -13.179  1.00  1.25           C  
ATOM    392  CD  ARG A  24       3.062  16.581 -14.639  1.00  1.25           C  
ATOM    393  NE  ARG A  24       3.516  15.269 -15.085  1.00  1.25           N  
ATOM    394  CZ  ARG A  24       3.458  14.827 -16.354  1.00  1.25           C  
ATOM    395  NH1 ARG A  24       2.978  15.602 -17.301  1.00  1.25           N  
ATOM    396  NH2 ARG A  24       3.884  13.612 -16.649  1.00  1.25           N  
ATOM    397  H   ARG A  24       0.938  16.705 -11.330  1.00  1.25           H  
ATOM    398  HA  ARG A  24       3.521  17.748 -10.763  1.00  1.25           H  
ATOM    399 1HB  ARG A  24       1.605  18.151 -13.063  1.00  1.25           H  
ATOM    400 2HB  ARG A  24       3.231  18.835 -13.047  1.00  1.25           H  
ATOM    401 1HG  ARG A  24       4.206  16.642 -12.903  1.00  1.25           H  
ATOM    402 2HG  ARG A  24       2.614  15.893 -12.723  1.00  1.25           H  
ATOM    403 1HD  ARG A  24       2.019  16.704 -14.940  1.00  1.25           H  
ATOM    404 2HD  ARG A  24       3.675  17.341 -15.119  1.00  1.25           H  
ATOM    405  HE  ARG A  24       3.878  14.638 -14.392  1.00  1.25           H  
ATOM    406 1HH1 ARG A  24       2.652  16.532 -17.075  1.00  1.25           H  
ATOM    407 2HH1 ARG A  24       2.936  15.269 -18.254  1.00  1.25           H  
ATOM    408 1HH2 ARG A  24       4.253  13.013 -15.922  1.00  1.25           H  
ATOM    409 2HH2 ARG A  24       3.841  13.280 -17.602  1.00  1.25           H  
ATOM    410  N   ALA A  25       1.038  19.935 -10.667  1.00  1.27           N  
ATOM    411  CA  ALA A  25       0.756  21.271 -10.166  1.00  1.27           C  
ATOM    412  C   ALA A  25       1.158  21.383  -8.696  1.00  1.27           C  
ATOM    413  O   ALA A  25       1.768  22.377  -8.290  1.00  1.27           O  
ATOM    414  CB  ALA A  25      -0.719  21.591 -10.331  1.00  1.27           C  
ATOM    415  H   ALA A  25       0.282  19.364 -11.049  1.00  1.27           H  
ATOM    416  HA  ALA A  25       1.347  21.982 -10.739  1.00  1.27           H  
ATOM    417 1HB  ALA A  25      -0.916  22.600  -9.970  1.00  1.27           H  
ATOM    418 2HB  ALA A  25      -0.988  21.519 -11.386  1.00  1.27           H  
ATOM    419 3HB  ALA A  25      -1.310  20.882  -9.760  1.00  1.27           H  
ATOM    420  N   ALA A  26       0.863  20.344  -7.898  1.00  1.32           N  
ATOM    421  CA  ALA A  26       1.222  20.370  -6.484  1.00  1.32           C  
ATOM    422  C   ALA A  26       2.732  20.461  -6.319  1.00  1.32           C  
ATOM    423  O   ALA A  26       3.234  21.238  -5.508  1.00  1.32           O  
ATOM    424  CB  ALA A  26       0.695  19.128  -5.775  1.00  1.32           C  
ATOM    425  H   ALA A  26       0.350  19.544  -8.274  1.00  1.32           H  
ATOM    426  HA  ALA A  26       0.774  21.259  -6.038  1.00  1.32           H  
ATOM    427 1HB  ALA A  26       0.950  19.169  -4.717  1.00  1.32           H  
ATOM    428 2HB  ALA A  26      -0.390  19.075  -5.886  1.00  1.32           H  
ATOM    429 3HB  ALA A  26       1.141  18.240  -6.219  1.00  1.32           H  
ATOM    430  N   LEU A  27       3.463  19.716  -7.135  1.00  1.37           N  
ATOM    431  CA  LEU A  27       4.909  19.728  -7.058  1.00  1.37           C  
ATOM    432  C   LEU A  27       5.456  21.107  -7.399  1.00  1.37           C  
ATOM    433  O   LEU A  27       6.384  21.598  -6.746  1.00  1.37           O  
ATOM    434  CB  LEU A  27       5.445  18.638  -7.972  1.00  1.37           C  
ATOM    435  CG  LEU A  27       5.175  17.207  -7.486  1.00  1.37           C  
ATOM    436  CD1 LEU A  27       5.530  16.257  -8.578  1.00  1.37           C  
ATOM    437  CD2 LEU A  27       6.009  16.936  -6.236  1.00  1.37           C  
ATOM    438  H   LEU A  27       2.996  19.094  -7.797  1.00  1.37           H  
ATOM    439  HA  LEU A  27       5.200  19.487  -6.038  1.00  1.37           H  
ATOM    440 1HB  LEU A  27       4.973  18.749  -8.943  1.00  1.37           H  
ATOM    441 2HB  LEU A  27       6.505  18.752  -8.102  1.00  1.37           H  
ATOM    442  HG  LEU A  27       4.123  17.083  -7.245  1.00  1.37           H  
ATOM    443 1HD1 LEU A  27       5.346  15.237  -8.241  1.00  1.37           H  
ATOM    444 2HD1 LEU A  27       4.923  16.465  -9.450  1.00  1.37           H  
ATOM    445 3HD1 LEU A  27       6.572  16.387  -8.837  1.00  1.37           H  
ATOM    446 1HD2 LEU A  27       5.840  15.933  -5.886  1.00  1.37           H  
ATOM    447 2HD2 LEU A  27       7.052  17.051  -6.477  1.00  1.37           H  
ATOM    448 3HD2 LEU A  27       5.734  17.642  -5.455  1.00  1.37           H  
ATOM    449  N   VAL A  28       4.844  21.781  -8.373  1.00  1.44           N  
ATOM    450  CA  VAL A  28       5.295  23.123  -8.708  1.00  1.44           C  
ATOM    451  C   VAL A  28       5.062  24.058  -7.521  1.00  1.44           C  
ATOM    452  O   VAL A  28       5.963  24.804  -7.126  1.00  1.44           O  
ATOM    453  CB  VAL A  28       4.586  23.650  -9.968  1.00  1.44           C  
ATOM    454  CG1 VAL A  28       4.914  25.117 -10.174  1.00  1.44           C  
ATOM    455  CG2 VAL A  28       5.050  22.845 -11.177  1.00  1.44           C  
ATOM    456  H   VAL A  28       4.086  21.342  -8.901  1.00  1.44           H  
ATOM    457  HA  VAL A  28       6.365  23.082  -8.917  1.00  1.44           H  
ATOM    458  HB  VAL A  28       3.507  23.551  -9.844  1.00  1.44           H  
ATOM    459 1HG1 VAL A  28       4.403  25.482 -11.064  1.00  1.44           H  
ATOM    460 2HG1 VAL A  28       4.578  25.684  -9.305  1.00  1.44           H  
ATOM    461 3HG1 VAL A  28       5.990  25.238 -10.296  1.00  1.44           H  
ATOM    462 1HG2 VAL A  28       4.548  23.208 -12.072  1.00  1.44           H  
ATOM    463 2HG2 VAL A  28       6.128  22.957 -11.291  1.00  1.44           H  
ATOM    464 3HG2 VAL A  28       4.816  21.802 -11.032  1.00  1.44           H  
ATOM    465  N   ASP A  29       3.876  23.973  -6.901  1.00  1.52           N  
ATOM    466  CA  ASP A  29       3.552  24.801  -5.734  1.00  1.52           C  
ATOM    467  C   ASP A  29       4.519  24.559  -4.566  1.00  1.52           C  
ATOM    468  O   ASP A  29       4.818  25.474  -3.796  1.00  1.52           O  
ATOM    469  CB  ASP A  29       2.108  24.569  -5.263  1.00  1.52           C  
ATOM    470  CG  ASP A  29       1.018  25.202  -6.177  1.00  1.52           C  
ATOM    471  OD1 ASP A  29       1.349  26.002  -7.025  1.00  1.52           O  
ATOM    472  OD2 ASP A  29      -0.141  24.893  -5.980  1.00  1.52           O  
ATOM    473  H   ASP A  29       3.173  23.328  -7.268  1.00  1.52           H  
ATOM    474  HA  ASP A  29       3.640  25.845  -6.029  1.00  1.52           H  
ATOM    475 1HB  ASP A  29       1.926  23.494  -5.214  1.00  1.52           H  
ATOM    476 2HB  ASP A  29       1.992  24.960  -4.255  1.00  1.52           H  
ATOM    477  N   LEU A  30       5.039  23.333  -4.462  1.00  1.66           N  
ATOM    478  CA  LEU A  30       5.979  22.953  -3.411  1.00  1.66           C  
ATOM    479  C   LEU A  30       7.432  23.333  -3.726  1.00  1.66           C  
ATOM    480  O   LEU A  30       8.324  23.071  -2.916  1.00  1.66           O  
ATOM    481  CB  LEU A  30       5.909  21.441  -3.169  1.00  1.66           C  
ATOM    482  CG  LEU A  30       4.581  20.917  -2.613  1.00  1.66           C  
ATOM    483  CD1 LEU A  30       4.616  19.392  -2.587  1.00  1.66           C  
ATOM    484  CD2 LEU A  30       4.351  21.495  -1.236  1.00  1.66           C  
ATOM    485  H   LEU A  30       4.722  22.615  -5.114  1.00  1.66           H  
ATOM    486  HA  LEU A  30       5.685  23.465  -2.497  1.00  1.66           H  
ATOM    487 1HB  LEU A  30       6.072  20.942  -4.120  1.00  1.66           H  
ATOM    488 2HB  LEU A  30       6.706  21.152  -2.487  1.00  1.66           H  
ATOM    489  HG  LEU A  30       3.775  21.229  -3.245  1.00  1.66           H  
ATOM    490 1HD1 LEU A  30       3.673  19.020  -2.207  1.00  1.66           H  
ATOM    491 2HD1 LEU A  30       4.771  19.016  -3.594  1.00  1.66           H  
ATOM    492 3HD1 LEU A  30       5.420  19.062  -1.945  1.00  1.66           H  
ATOM    493 1HD2 LEU A  30       3.399  21.136  -0.849  1.00  1.66           H  
ATOM    494 2HD2 LEU A  30       5.156  21.189  -0.570  1.00  1.66           H  
ATOM    495 3HD2 LEU A  30       4.325  22.582  -1.302  1.00  1.66           H  
ATOM    496  N   GLY A  31       7.686  23.931  -4.895  1.00  1.85           N  
ATOM    497  CA  GLY A  31       9.041  24.323  -5.270  1.00  1.85           C  
ATOM    498  C   GLY A  31       9.895  23.191  -5.844  1.00  1.85           C  
ATOM    499  O   GLY A  31      11.126  23.269  -5.825  1.00  1.85           O  
ATOM    500  H   GLY A  31       6.930  24.139  -5.548  1.00  1.85           H  
ATOM    501 1HA  GLY A  31       8.974  25.124  -6.007  1.00  1.85           H  
ATOM    502 2HA  GLY A  31       9.540  24.744  -4.399  1.00  1.85           H  
ATOM    503  N   VAL A  32       9.261  22.136  -6.339  1.00  2.09           N  
ATOM    504  CA  VAL A  32       9.988  21.004  -6.892  1.00  2.09           C  
ATOM    505  C   VAL A  32      10.424  21.314  -8.329  1.00  2.09           C  
ATOM    506  O   VAL A  32       9.623  21.729  -9.162  1.00  2.09           O  
ATOM    507  CB  VAL A  32       9.099  19.760  -6.803  1.00  2.09           C  
ATOM    508  CG1 VAL A  32       9.752  18.560  -7.421  1.00  2.09           C  
ATOM    509  CG2 VAL A  32       8.768  19.531  -5.352  1.00  2.09           C  
ATOM    510  H   VAL A  32       8.240  22.108  -6.347  1.00  2.09           H  
ATOM    511  HA  VAL A  32      10.877  20.833  -6.284  1.00  2.09           H  
ATOM    512  HB  VAL A  32       8.201  19.943  -7.351  1.00  2.09           H  
ATOM    513 1HG1 VAL A  32       9.093  17.706  -7.354  1.00  2.09           H  
ATOM    514 2HG1 VAL A  32       9.939  18.770  -8.451  1.00  2.09           H  
ATOM    515 3HG1 VAL A  32      10.684  18.337  -6.905  1.00  2.09           H  
ATOM    516 1HG2 VAL A  32       8.117  18.681  -5.238  1.00  2.09           H  
ATOM    517 2HG2 VAL A  32       9.687  19.359  -4.813  1.00  2.09           H  
ATOM    518 3HG2 VAL A  32       8.273  20.418  -4.957  1.00  2.09           H  
ATOM    519  N   ALA A  33      11.712  21.123  -8.610  1.00  2.39           N  
ATOM    520  CA  ALA A  33      12.315  21.450  -9.910  1.00  2.39           C  
ATOM    521  C   ALA A  33      12.110  20.403 -11.002  1.00  2.39           C  
ATOM    522  O   ALA A  33      12.568  20.584 -12.130  1.00  2.39           O  
ATOM    523  CB  ALA A  33      13.803  21.646  -9.733  1.00  2.39           C  
ATOM    524  H   ALA A  33      12.311  20.768  -7.879  1.00  2.39           H  
ATOM    525  HA  ALA A  33      11.865  22.382 -10.254  1.00  2.39           H  
ATOM    526 1HB  ALA A  33      14.245  21.936 -10.686  1.00  2.39           H  
ATOM    527 2HB  ALA A  33      13.984  22.428  -8.995  1.00  2.39           H  
ATOM    528 3HB  ALA A  33      14.252  20.714  -9.394  1.00  2.39           H  
ATOM    529  N   VAL A  34      11.478  19.299 -10.660  1.00  2.67           N  
ATOM    530  CA  VAL A  34      11.290  18.198 -11.591  1.00  2.67           C  
ATOM    531  C   VAL A  34       9.823  17.798 -11.721  1.00  2.67           C  
ATOM    532  O   VAL A  34       8.985  18.195 -10.911  1.00  2.67           O  
ATOM    533  CB  VAL A  34      12.121  16.997 -11.135  1.00  2.67           C  
ATOM    534  CG1 VAL A  34      13.597  17.355 -11.096  1.00  2.67           C  
ATOM    535  CG2 VAL A  34      11.655  16.555  -9.772  1.00  2.67           C  
ATOM    536  H   VAL A  34      11.117  19.224  -9.726  1.00  2.67           H  
ATOM    537  HA  VAL A  34      11.647  18.511 -12.572  1.00  2.67           H  
ATOM    538  HB  VAL A  34      11.999  16.200 -11.850  1.00  2.67           H  
ATOM    539 1HG1 VAL A  34      14.173  16.487 -10.787  1.00  2.67           H  
ATOM    540 2HG1 VAL A  34      13.918  17.671 -12.088  1.00  2.67           H  
ATOM    541 3HG1 VAL A  34      13.765  18.160 -10.388  1.00  2.67           H  
ATOM    542 1HG2 VAL A  34      12.225  15.699  -9.438  1.00  2.67           H  
ATOM    543 2HG2 VAL A  34      11.793  17.365  -9.070  1.00  2.67           H  
ATOM    544 3HG2 VAL A  34      10.605  16.289  -9.831  1.00  2.67           H  
ATOM    545  N   GLY A  35       9.511  17.005 -12.751  1.00  2.87           N  
ATOM    546  CA  GLY A  35       8.138  16.556 -12.960  1.00  2.87           C  
ATOM    547  C   GLY A  35       7.786  15.398 -12.040  1.00  2.87           C  
ATOM    548  O   GLY A  35       8.617  14.963 -11.239  1.00  2.87           O  
ATOM    549  H   GLY A  35      10.234  16.718 -13.393  1.00  2.87           H  
ATOM    550 1HA  GLY A  35       7.453  17.387 -12.783  1.00  2.87           H  
ATOM    551 2HA  GLY A  35       8.010  16.255 -13.999  1.00  2.87           H  
ATOM    552  N   ALA A  36       6.565  14.880 -12.186  1.00  2.95           N  
ATOM    553  CA  ALA A  36       6.060  13.825 -11.310  1.00  2.95           C  
ATOM    554  C   ALA A  36       6.851  12.523 -11.324  1.00  2.95           C  
ATOM    555  O   ALA A  36       7.057  11.954 -10.263  1.00  2.95           O  
ATOM    556  CB  ALA A  36       4.612  13.519 -11.651  1.00  2.95           C  
ATOM    557  H   ALA A  36       5.957  15.266 -12.893  1.00  2.95           H  
ATOM    558  HA  ALA A  36       6.098  14.204 -10.296  1.00  2.95           H  
ATOM    559 1HB  ALA A  36       4.227  12.780 -10.956  1.00  2.95           H  
ATOM    560 2HB  ALA A  36       4.022  14.420 -11.566  1.00  2.95           H  
ATOM    561 3HB  ALA A  36       4.543  13.129 -12.662  1.00  2.95           H  
ATOM    562  N   SER A  37       7.346  12.059 -12.477  1.00  2.91           N  
ATOM    563  CA  SER A  37       8.040  10.762 -12.463  1.00  2.91           C  
ATOM    564  C   SER A  37       9.295  10.788 -11.594  1.00  2.91           C  
ATOM    565  O   SER A  37       9.569   9.854 -10.828  1.00  2.91           O  
ATOM    566  CB  SER A  37       8.423  10.351 -13.872  1.00  2.91           C  
ATOM    567  OG  SER A  37       7.285  10.103 -14.654  1.00  2.91           O  
ATOM    568  H   SER A  37       7.205  12.564 -13.338  1.00  2.91           H  
ATOM    569  HA  SER A  37       7.359  10.015 -12.054  1.00  2.91           H  
ATOM    570 1HB  SER A  37       9.020  11.138 -14.331  1.00  2.91           H  
ATOM    571 2HB  SER A  37       9.042   9.457 -13.829  1.00  2.91           H  
ATOM    572  HG  SER A  37       7.612   9.794 -15.505  1.00  2.91           H  
ATOM    573  N   VAL A  38      10.047  11.871 -11.706  1.00  2.78           N  
ATOM    574  CA  VAL A  38      11.272  12.008 -10.954  1.00  2.78           C  
ATOM    575  C   VAL A  38      10.935  12.328  -9.523  1.00  2.78           C  
ATOM    576  O   VAL A  38      11.533  11.777  -8.599  1.00  2.78           O  
ATOM    577  CB  VAL A  38      12.155  13.105 -11.518  1.00  2.78           C  
ATOM    578  CG1 VAL A  38      13.348  13.284 -10.614  1.00  2.78           C  
ATOM    579  CG2 VAL A  38      12.575  12.764 -12.923  1.00  2.78           C  
ATOM    580  H   VAL A  38       9.753  12.610 -12.328  1.00  2.78           H  
ATOM    581  HA  VAL A  38      11.816  11.064 -10.987  1.00  2.78           H  
ATOM    582  HB  VAL A  38      11.596  14.028 -11.521  1.00  2.78           H  
ATOM    583 1HG1 VAL A  38      13.978  14.084 -10.990  1.00  2.78           H  
ATOM    584 2HG1 VAL A  38      13.001  13.531  -9.614  1.00  2.78           H  
ATOM    585 3HG1 VAL A  38      13.921  12.361 -10.579  1.00  2.78           H  
ATOM    586 1HG2 VAL A  38      13.200  13.566 -13.316  1.00  2.78           H  
ATOM    587 2HG2 VAL A  38      13.137  11.831 -12.918  1.00  2.78           H  
ATOM    588 3HG2 VAL A  38      11.689  12.653 -13.548  1.00  2.78           H  
ATOM    589  N   ALA A  39       9.976  13.232  -9.329  1.00  2.64           N  
ATOM    590  CA  ALA A  39       9.603  13.597  -7.989  1.00  2.64           C  
ATOM    591  C   ALA A  39       9.137  12.373  -7.231  1.00  2.64           C  
ATOM    592  O   ALA A  39       9.522  12.198  -6.085  1.00  2.64           O  
ATOM    593  CB  ALA A  39       8.514  14.628  -8.012  1.00  2.64           C  
ATOM    594  H   ALA A  39       9.494  13.677 -10.110  1.00  2.64           H  
ATOM    595  HA  ALA A  39      10.478  14.007  -7.486  1.00  2.64           H  
ATOM    596 1HB  ALA A  39       8.252  14.901  -6.994  1.00  2.64           H  
ATOM    597 2HB  ALA A  39       8.847  15.507  -8.550  1.00  2.64           H  
ATOM    598 3HB  ALA A  39       7.653  14.205  -8.509  1.00  2.64           H  
ATOM    599  N   PHE A  40       8.405  11.459  -7.884  1.00  2.51           N  
ATOM    600  CA  PHE A  40       7.949  10.269  -7.181  1.00  2.51           C  
ATOM    601  C   PHE A  40       9.132   9.467  -6.665  1.00  2.51           C  
ATOM    602  O   PHE A  40       9.174   9.079  -5.494  1.00  2.51           O  
ATOM    603  CB  PHE A  40       7.058   9.402  -8.064  1.00  2.51           C  
ATOM    604  CG  PHE A  40       5.616   9.825  -8.026  1.00  2.51           C  
ATOM    605  CD1 PHE A  40       4.911  10.182  -9.145  1.00  2.51           C  
ATOM    606  CD2 PHE A  40       4.970   9.843  -6.823  1.00  2.51           C  
ATOM    607  CE1 PHE A  40       3.597  10.563  -9.040  1.00  2.51           C  
ATOM    608  CE2 PHE A  40       3.667  10.213  -6.712  1.00  2.51           C  
ATOM    609  CZ  PHE A  40       2.968  10.581  -7.821  1.00  2.51           C  
ATOM    610  H   PHE A  40       8.109  11.616  -8.841  1.00  2.51           H  
ATOM    611  HA  PHE A  40       7.321  10.576  -6.367  1.00  2.51           H  
ATOM    612 1HB  PHE A  40       7.406   9.465  -9.098  1.00  2.51           H  
ATOM    613 2HB  PHE A  40       7.135   8.372  -7.754  1.00  2.51           H  
ATOM    614  HD1 PHE A  40       5.401  10.168 -10.116  1.00  2.51           H  
ATOM    615  HD2 PHE A  40       5.528   9.544  -5.945  1.00  2.51           H  
ATOM    616  HE1 PHE A  40       3.069  10.848  -9.923  1.00  2.51           H  
ATOM    617  HE2 PHE A  40       3.203  10.217  -5.743  1.00  2.51           H  
ATOM    618  HZ  PHE A  40       1.926  10.886  -7.743  1.00  2.51           H  
ATOM    619  N   ARG A  41      10.169   9.344  -7.488  1.00  2.40           N  
ATOM    620  CA  ARG A  41      11.378   8.635  -7.093  1.00  2.40           C  
ATOM    621  C   ARG A  41      12.107   9.356  -5.950  1.00  2.40           C  
ATOM    622  O   ARG A  41      12.776   8.729  -5.124  1.00  2.40           O  
ATOM    623  CB  ARG A  41      12.299   8.508  -8.291  1.00  2.40           C  
ATOM    624  CG  ARG A  41      11.794   7.571  -9.369  1.00  2.40           C  
ATOM    625  CD  ARG A  41      12.665   7.591 -10.566  1.00  2.40           C  
ATOM    626  NE  ARG A  41      12.178   6.697 -11.603  1.00  2.40           N  
ATOM    627  CZ  ARG A  41      12.670   6.633 -12.855  1.00  2.40           C  
ATOM    628  NH1 ARG A  41      13.661   7.420 -13.215  1.00  2.40           N  
ATOM    629  NH2 ARG A  41      12.156   5.779 -13.723  1.00  2.40           N  
ATOM    630  H   ARG A  41      10.095   9.702  -8.445  1.00  2.40           H  
ATOM    631  HA  ARG A  41      11.099   7.638  -6.755  1.00  2.40           H  
ATOM    632 1HB  ARG A  41      12.447   9.480  -8.747  1.00  2.40           H  
ATOM    633 2HB  ARG A  41      13.272   8.150  -7.965  1.00  2.40           H  
ATOM    634 1HG  ARG A  41      11.759   6.555  -8.981  1.00  2.40           H  
ATOM    635 2HG  ARG A  41      10.791   7.880  -9.669  1.00  2.40           H  
ATOM    636 1HD  ARG A  41      12.688   8.603 -10.974  1.00  2.40           H  
ATOM    637 2HD  ARG A  41      13.673   7.285 -10.292  1.00  2.40           H  
ATOM    638  HE  ARG A  41      11.416   6.077 -11.365  1.00  2.40           H  
ATOM    639 1HH1 ARG A  41      14.053   8.074 -12.551  1.00  2.40           H  
ATOM    640 2HH1 ARG A  41      14.030   7.370 -14.153  1.00  2.40           H  
ATOM    641 1HH2 ARG A  41      11.397   5.173 -13.445  1.00  2.40           H  
ATOM    642 2HH2 ARG A  41      12.526   5.730 -14.660  1.00  2.40           H  
ATOM    643  N   GLN A  42      11.971  10.683  -5.926  1.00  2.29           N  
ATOM    644  CA  GLN A  42      12.619  11.567  -4.966  1.00  2.29           C  
ATOM    645  C   GLN A  42      11.698  12.168  -3.886  1.00  2.29           C  
ATOM    646  O   GLN A  42      12.080  13.156  -3.256  1.00  2.29           O  
ATOM    647  CB  GLN A  42      13.258  12.744  -5.714  1.00  2.29           C  
ATOM    648  CG  GLN A  42      14.353  12.377  -6.700  1.00  2.29           C  
ATOM    649  CD  GLN A  42      14.917  13.608  -7.418  1.00  2.29           C  
ATOM    650  OE1 GLN A  42      14.467  14.739  -7.204  1.00  2.29           O  
ATOM    651  NE2 GLN A  42      15.906  13.387  -8.277  1.00  2.29           N  
ATOM    652  H   GLN A  42      11.411  11.117  -6.661  1.00  2.29           H  
ATOM    653  HA  GLN A  42      13.396  10.997  -4.459  1.00  2.29           H  
ATOM    654 1HB  GLN A  42      12.480  13.265  -6.272  1.00  2.29           H  
ATOM    655 2HB  GLN A  42      13.672  13.447  -4.996  1.00  2.29           H  
ATOM    656 1HG  GLN A  42      15.162  11.880  -6.167  1.00  2.29           H  
ATOM    657 2HG  GLN A  42      13.932  11.708  -7.452  1.00  2.29           H  
ATOM    658 1HE2 GLN A  42      16.313  14.150  -8.779  1.00  2.29           H  
ATOM    659 2HE2 GLN A  42      16.239  12.456  -8.424  1.00  2.29           H  
ATOM    660  N   LEU A  43      10.505  11.623  -3.647  1.00  2.17           N  
ATOM    661  CA  LEU A  43       9.638  12.301  -2.671  1.00  2.17           C  
ATOM    662  C   LEU A  43      10.127  12.251  -1.238  1.00  2.17           C  
ATOM    663  O   LEU A  43      10.581  11.212  -0.752  1.00  2.17           O  
ATOM    664  CB  LEU A  43       8.244  11.694  -2.612  1.00  2.17           C  
ATOM    665  CG  LEU A  43       7.446  11.759  -3.818  1.00  2.17           C  
ATOM    666  CD1 LEU A  43       6.127  11.087  -3.567  1.00  2.17           C  
ATOM    667  CD2 LEU A  43       7.252  13.172  -4.283  1.00  2.17           C  
ATOM    668  H   LEU A  43      10.182  10.805  -4.174  1.00  2.17           H  
ATOM    669  HA  LEU A  43       9.558  13.344  -2.971  1.00  2.17           H  
ATOM    670 1HB  LEU A  43       8.335  10.653  -2.335  1.00  2.17           H  
ATOM    671 2HB  LEU A  43       7.695  12.216  -1.833  1.00  2.17           H  
ATOM    672  HG  LEU A  43       7.960  11.227  -4.540  1.00  2.17           H  
ATOM    673 1HD1 LEU A  43       5.542  11.108  -4.455  1.00  2.17           H  
ATOM    674 2HD1 LEU A  43       6.297  10.059  -3.261  1.00  2.17           H  
ATOM    675 3HD1 LEU A  43       5.608  11.625  -2.790  1.00  2.17           H  
ATOM    676 1HD2 LEU A  43       6.680  13.172  -5.210  1.00  2.17           H  
ATOM    677 2HD2 LEU A  43       6.722  13.694  -3.538  1.00  2.17           H  
ATOM    678 3HD2 LEU A  43       8.222  13.644  -4.453  1.00  2.17           H  
ATOM    679  N   THR A  44       9.935  13.366  -0.540  1.00  2.04           N  
ATOM    680  CA  THR A  44      10.196  13.460   0.887  1.00  2.04           C  
ATOM    681  C   THR A  44       8.911  13.090   1.595  1.00  2.04           C  
ATOM    682  O   THR A  44       7.866  13.047   0.948  1.00  2.04           O  
ATOM    683  CB  THR A  44      10.586  14.886   1.284  1.00  2.04           C  
ATOM    684  OG1 THR A  44       9.453  15.782   1.102  1.00  2.04           O  
ATOM    685  CG2 THR A  44      11.711  15.353   0.385  1.00  2.04           C  
ATOM    686  H   THR A  44       9.598  14.180  -1.032  1.00  2.04           H  
ATOM    687  HA  THR A  44      10.982  12.756   1.169  1.00  2.04           H  
ATOM    688  HB  THR A  44      10.910  14.913   2.322  1.00  2.04           H  
ATOM    689  HG1 THR A  44       9.774  16.695   1.112  1.00  2.04           H  
ATOM    690 1HG2 THR A  44      11.993  16.371   0.652  1.00  2.04           H  
ATOM    691 2HG2 THR A  44      12.570  14.694   0.504  1.00  2.04           H  
ATOM    692 3HG2 THR A  44      11.379  15.330  -0.655  1.00  2.04           H  
ATOM    693  N   GLU A  45       8.947  12.867   2.903  1.00  1.90           N  
ATOM    694  CA  GLU A  45       7.696  12.553   3.579  1.00  1.90           C  
ATOM    695  C   GLU A  45       6.615  13.638   3.371  1.00  1.90           C  
ATOM    696  O   GLU A  45       5.491  13.286   2.997  1.00  1.90           O  
ATOM    697  CB  GLU A  45       7.929  12.182   5.051  1.00  1.90           C  
ATOM    698  CG  GLU A  45       6.665  11.899   5.835  1.00  1.90           C  
ATOM    699  CD  GLU A  45       6.934  11.531   7.275  1.00  1.90           C  
ATOM    700  OE1 GLU A  45       8.079  11.504   7.662  1.00  1.90           O  
ATOM    701  OE2 GLU A  45       5.991  11.281   7.987  1.00  1.90           O  
ATOM    702  H   GLU A  45       9.820  12.908   3.411  1.00  1.90           H  
ATOM    703  HA  GLU A  45       7.303  11.643   3.119  1.00  1.90           H  
ATOM    704 1HB  GLU A  45       8.486  11.249   5.065  1.00  1.90           H  
ATOM    705 2HB  GLU A  45       8.543  12.879   5.572  1.00  1.90           H  
ATOM    706 1HG  GLU A  45       6.031  12.787   5.809  1.00  1.90           H  
ATOM    707 2HG  GLU A  45       6.125  11.088   5.348  1.00  1.90           H  
ATOM    708  N   PRO A  46       6.852  14.943   3.660  1.00  1.77           N  
ATOM    709  CA  PRO A  46       5.899  15.999   3.381  1.00  1.77           C  
ATOM    710  C   PRO A  46       5.399  15.972   1.941  1.00  1.77           C  
ATOM    711  O   PRO A  46       4.208  16.172   1.700  1.00  1.77           O  
ATOM    712  CB  PRO A  46       6.721  17.259   3.653  1.00  1.77           C  
ATOM    713  CG  PRO A  46       7.698  16.835   4.716  1.00  1.77           C  
ATOM    714  CD  PRO A  46       8.083  15.423   4.336  1.00  1.77           C  
ATOM    715  HA  PRO A  46       5.058  15.918   4.085  1.00  1.77           H  
ATOM    716 1HB  PRO A  46       7.214  17.590   2.727  1.00  1.77           H  
ATOM    717 2HB  PRO A  46       6.060  18.076   3.977  1.00  1.77           H  
ATOM    718 1HG  PRO A  46       8.560  17.518   4.734  1.00  1.77           H  
ATOM    719 2HG  PRO A  46       7.229  16.889   5.710  1.00  1.77           H  
ATOM    720 1HD  PRO A  46       8.935  15.431   3.669  1.00  1.77           H  
ATOM    721 2HD  PRO A  46       8.274  14.913   5.254  1.00  1.77           H  
ATOM    722  N   MET A  47       6.268  15.647   0.966  1.00  1.66           N  
ATOM    723  CA  MET A  47       5.756  15.617  -0.403  1.00  1.66           C  
ATOM    724  C   MET A  47       4.780  14.461  -0.585  1.00  1.66           C  
ATOM    725  O   MET A  47       3.755  14.612  -1.252  1.00  1.66           O  
ATOM    726  CB  MET A  47       6.865  15.527  -1.426  1.00  1.66           C  
ATOM    727  CG  MET A  47       7.753  16.725  -1.559  1.00  1.66           C  
ATOM    728  SD  MET A  47       9.043  16.462  -2.782  1.00  1.66           S  
ATOM    729  CE  MET A  47      10.093  17.850  -2.408  1.00  1.66           C  
ATOM    730  H   MET A  47       7.265  15.475   1.140  1.00  1.66           H  
ATOM    731  HA  MET A  47       5.206  16.540  -0.583  1.00  1.66           H  
ATOM    732 1HB  MET A  47       7.467  14.644  -1.242  1.00  1.66           H  
ATOM    733 2HB  MET A  47       6.397  15.428  -2.386  1.00  1.66           H  
ATOM    734 1HG  MET A  47       7.162  17.570  -1.877  1.00  1.66           H  
ATOM    735 2HG  MET A  47       8.203  16.970  -0.612  1.00  1.66           H  
ATOM    736 1HE  MET A  47      10.951  17.850  -3.082  1.00  1.66           H  
ATOM    737 2HE  MET A  47       9.530  18.775  -2.524  1.00  1.66           H  
ATOM    738 3HE  MET A  47      10.442  17.770  -1.378  1.00  1.66           H  
ATOM    739  N   LYS A  48       5.069  13.311   0.035  1.00  1.56           N  
ATOM    740  CA  LYS A  48       4.179  12.161  -0.076  1.00  1.56           C  
ATOM    741  C   LYS A  48       2.827  12.508   0.516  1.00  1.56           C  
ATOM    742  O   LYS A  48       1.790  12.124  -0.027  1.00  1.56           O  
ATOM    743  CB  LYS A  48       4.756  10.938   0.653  1.00  1.56           C  
ATOM    744  CG  LYS A  48       5.967  10.333  -0.010  1.00  1.56           C  
ATOM    745  CD  LYS A  48       6.548   9.181   0.765  1.00  1.56           C  
ATOM    746  CE  LYS A  48       7.813   8.669   0.081  1.00  1.56           C  
ATOM    747  NZ  LYS A  48       8.453   7.558   0.839  1.00  1.56           N  
ATOM    748  H   LYS A  48       5.935  13.233   0.573  1.00  1.56           H  
ATOM    749  HA  LYS A  48       4.035  11.922  -1.129  1.00  1.56           H  
ATOM    750 1HB  LYS A  48       5.039  11.218   1.664  1.00  1.56           H  
ATOM    751 2HB  LYS A  48       3.992  10.168   0.731  1.00  1.56           H  
ATOM    752 1HG  LYS A  48       5.687   9.973  -0.984  1.00  1.56           H  
ATOM    753 2HG  LYS A  48       6.722  11.090  -0.114  1.00  1.56           H  
ATOM    754 1HD  LYS A  48       6.798   9.515   1.773  1.00  1.56           H  
ATOM    755 2HD  LYS A  48       5.819   8.375   0.833  1.00  1.56           H  
ATOM    756 1HE  LYS A  48       7.560   8.319  -0.919  1.00  1.56           H  
ATOM    757 2HE  LYS A  48       8.526   9.494  -0.005  1.00  1.56           H  
ATOM    758 1HZ  LYS A  48       9.285   7.259   0.350  1.00  1.56           H  
ATOM    759 2HZ  LYS A  48       8.704   7.886   1.761  1.00  1.56           H  
ATOM    760 3HZ  LYS A  48       7.812   6.783   0.919  1.00  1.56           H  
ATOM    761  N   SER A  49       2.837  13.266   1.622  1.00  1.47           N  
ATOM    762  CA  SER A  49       1.595  13.664   2.272  1.00  1.47           C  
ATOM    763  C   SER A  49       0.782  14.606   1.383  1.00  1.47           C  
ATOM    764  O   SER A  49      -0.431  14.424   1.221  1.00  1.47           O  
ATOM    765  CB  SER A  49       1.898  14.344   3.597  1.00  1.47           C  
ATOM    766  OG  SER A  49       2.492  13.450   4.501  1.00  1.47           O  
ATOM    767  H   SER A  49       3.736  13.533   2.029  1.00  1.47           H  
ATOM    768  HA  SER A  49       1.003  12.769   2.461  1.00  1.47           H  
ATOM    769 1HB  SER A  49       2.562  15.188   3.428  1.00  1.47           H  
ATOM    770 2HB  SER A  49       0.976  14.736   4.020  1.00  1.47           H  
ATOM    771  HG  SER A  49       3.353  13.218   4.112  1.00  1.47           H  
ATOM    772  N   GLU A  50       1.456  15.582   0.762  1.00  1.39           N  
ATOM    773  CA  GLU A  50       0.780  16.532  -0.120  1.00  1.39           C  
ATOM    774  C   GLU A  50       0.231  15.838  -1.363  1.00  1.39           C  
ATOM    775  O   GLU A  50      -0.880  16.144  -1.824  1.00  1.39           O  
ATOM    776  CB  GLU A  50       1.741  17.655  -0.509  1.00  1.39           C  
ATOM    777  CG  GLU A  50       2.086  18.625   0.630  1.00  1.39           C  
ATOM    778  CD  GLU A  50       0.924  19.490   1.053  1.00  1.39           C  
ATOM    779  OE1 GLU A  50       0.342  20.121   0.200  1.00  1.39           O  
ATOM    780  OE2 GLU A  50       0.618  19.524   2.224  1.00  1.39           O  
ATOM    781  H   GLU A  50       2.458  15.686   0.936  1.00  1.39           H  
ATOM    782  HA  GLU A  50      -0.059  16.966   0.425  1.00  1.39           H  
ATOM    783 1HB  GLU A  50       2.675  17.212  -0.856  1.00  1.39           H  
ATOM    784 2HB  GLU A  50       1.322  18.229  -1.334  1.00  1.39           H  
ATOM    785 1HG  GLU A  50       2.401  18.037   1.490  1.00  1.39           H  
ATOM    786 2HG  GLU A  50       2.923  19.240   0.336  1.00  1.39           H  
ATOM    787  N   ILE A  51       0.978  14.875  -1.893  1.00  1.32           N  
ATOM    788  CA  ILE A  51       0.484  14.157  -3.044  1.00  1.32           C  
ATOM    789  C   ILE A  51      -0.682  13.284  -2.646  1.00  1.32           C  
ATOM    790  O   ILE A  51      -1.696  13.275  -3.333  1.00  1.32           O  
ATOM    791  CB  ILE A  51       1.552  13.346  -3.768  1.00  1.32           C  
ATOM    792  CG1 ILE A  51       2.555  14.296  -4.397  1.00  1.32           C  
ATOM    793  CG2 ILE A  51       0.886  12.504  -4.829  1.00  1.32           C  
ATOM    794  CD1 ILE A  51       3.746  13.614  -4.926  1.00  1.32           C  
ATOM    795  H   ILE A  51       1.898  14.661  -1.508  1.00  1.32           H  
ATOM    796  HA  ILE A  51       0.122  14.888  -3.764  1.00  1.32           H  
ATOM    797  HB  ILE A  51       2.087  12.710  -3.054  1.00  1.32           H  
ATOM    798 1HG1 ILE A  51       2.068  14.840  -5.194  1.00  1.32           H  
ATOM    799 2HG1 ILE A  51       2.882  15.014  -3.643  1.00  1.32           H  
ATOM    800 1HG2 ILE A  51       1.630  11.938  -5.362  1.00  1.32           H  
ATOM    801 2HG2 ILE A  51       0.171  11.829  -4.363  1.00  1.32           H  
ATOM    802 3HG2 ILE A  51       0.372  13.151  -5.513  1.00  1.32           H  
ATOM    803 1HD1 ILE A  51       4.414  14.337  -5.352  1.00  1.32           H  
ATOM    804 2HD1 ILE A  51       4.227  13.103  -4.110  1.00  1.32           H  
ATOM    805 3HD1 ILE A  51       3.452  12.905  -5.687  1.00  1.32           H  
ATOM    806  N   ALA A  52      -0.583  12.567  -1.529  1.00  1.26           N  
ATOM    807  CA  ALA A  52      -1.699  11.732  -1.125  1.00  1.26           C  
ATOM    808  C   ALA A  52      -2.955  12.585  -0.954  1.00  1.26           C  
ATOM    809  O   ALA A  52      -4.048  12.170  -1.353  1.00  1.26           O  
ATOM    810  CB  ALA A  52      -1.371  11.020   0.169  1.00  1.26           C  
ATOM    811  H   ALA A  52       0.266  12.578  -0.968  1.00  1.26           H  
ATOM    812  HA  ALA A  52      -1.883  10.998  -1.908  1.00  1.26           H  
ATOM    813 1HB  ALA A  52      -2.205  10.386   0.459  1.00  1.26           H  
ATOM    814 2HB  ALA A  52      -0.477  10.411   0.028  1.00  1.26           H  
ATOM    815 3HB  ALA A  52      -1.184  11.761   0.947  1.00  1.26           H  
ATOM    816  N   ALA A  53      -2.805  13.796  -0.394  1.00  1.21           N  
ATOM    817  CA  ALA A  53      -3.932  14.710  -0.248  1.00  1.21           C  
ATOM    818  C   ALA A  53      -4.492  15.090  -1.619  1.00  1.21           C  
ATOM    819  O   ALA A  53      -5.708  15.154  -1.811  1.00  1.21           O  
ATOM    820  CB  ALA A  53      -3.505  15.954   0.510  1.00  1.21           C  
ATOM    821  H   ALA A  53      -1.890  14.082  -0.042  1.00  1.21           H  
ATOM    822  HA  ALA A  53      -4.715  14.199   0.312  1.00  1.21           H  
ATOM    823 1HB  ALA A  53      -4.357  16.618   0.630  1.00  1.21           H  
ATOM    824 2HB  ALA A  53      -3.122  15.667   1.490  1.00  1.21           H  
ATOM    825 3HB  ALA A  53      -2.721  16.466  -0.044  1.00  1.21           H  
ATOM    826  N   THR A  54      -3.599  15.284  -2.597  1.00  1.15           N  
ATOM    827  CA  THR A  54      -3.985  15.635  -3.957  1.00  1.15           C  
ATOM    828  C   THR A  54      -4.814  14.514  -4.576  1.00  1.15           C  
ATOM    829  O   THR A  54      -5.815  14.778  -5.252  1.00  1.15           O  
ATOM    830  CB  THR A  54      -2.742  15.922  -4.827  1.00  1.15           C  
ATOM    831  OG1 THR A  54      -2.009  17.032  -4.265  1.00  1.15           O  
ATOM    832  CG2 THR A  54      -3.129  16.230  -6.260  1.00  1.15           C  
ATOM    833  H   THR A  54      -2.604  15.232  -2.378  1.00  1.15           H  
ATOM    834  HA  THR A  54      -4.599  16.534  -3.921  1.00  1.15           H  
ATOM    835  HB  THR A  54      -2.105  15.058  -4.845  1.00  1.15           H  
ATOM    836  HG1 THR A  54      -1.698  16.796  -3.351  1.00  1.15           H  
ATOM    837 1HG2 THR A  54      -2.231  16.420  -6.842  1.00  1.15           H  
ATOM    838 2HG2 THR A  54      -3.664  15.381  -6.685  1.00  1.15           H  
ATOM    839 3HG2 THR A  54      -3.765  17.110  -6.278  1.00  1.15           H  
ATOM    840  N   VAL A  55      -4.380  13.269  -4.347  1.00  1.11           N  
ATOM    841  CA  VAL A  55      -5.047  12.091  -4.889  1.00  1.11           C  
ATOM    842  C   VAL A  55      -6.418  11.934  -4.253  1.00  1.11           C  
ATOM    843  O   VAL A  55      -7.411  11.694  -4.948  1.00  1.11           O  
ATOM    844  CB  VAL A  55      -4.246  10.807  -4.595  1.00  1.11           C  
ATOM    845  CG1 VAL A  55      -5.051   9.585  -5.076  1.00  1.11           C  
ATOM    846  CG2 VAL A  55      -2.902  10.871  -5.246  1.00  1.11           C  
ATOM    847  H   VAL A  55      -3.532  13.156  -3.790  1.00  1.11           H  
ATOM    848  HA  VAL A  55      -5.167  12.210  -5.961  1.00  1.11           H  
ATOM    849  HB  VAL A  55      -4.115  10.710  -3.518  1.00  1.11           H  
ATOM    850 1HG1 VAL A  55      -4.500   8.674  -4.848  1.00  1.11           H  
ATOM    851 2HG1 VAL A  55      -6.014   9.566  -4.566  1.00  1.11           H  
ATOM    852 3HG1 VAL A  55      -5.212   9.653  -6.155  1.00  1.11           H  
ATOM    853 1HG2 VAL A  55      -2.342   9.964  -5.025  1.00  1.11           H  
ATOM    854 2HG2 VAL A  55      -3.042  10.964  -6.264  1.00  1.11           H  
ATOM    855 3HG2 VAL A  55      -2.362  11.712  -4.896  1.00  1.11           H  
ATOM    856  N   LYS A  56      -6.479  12.090  -2.927  1.00  1.08           N  
ATOM    857  CA  LYS A  56      -7.732  11.980  -2.196  1.00  1.08           C  
ATOM    858  C   LYS A  56      -8.728  12.990  -2.743  1.00  1.08           C  
ATOM    859  O   LYS A  56      -9.838  12.623  -3.132  1.00  1.08           O  
ATOM    860  CB  LYS A  56      -7.481  12.217  -0.699  1.00  1.08           C  
ATOM    861  CG  LYS A  56      -8.699  12.093   0.248  1.00  1.08           C  
ATOM    862  CD  LYS A  56      -8.244  12.323   1.706  1.00  1.08           C  
ATOM    863  CE  LYS A  56      -9.339  12.041   2.762  1.00  1.08           C  
ATOM    864  NZ  LYS A  56     -10.452  13.040   2.751  1.00  1.08           N  
ATOM    865  H   LYS A  56      -5.621  12.277  -2.406  1.00  1.08           H  
ATOM    866  HA  LYS A  56      -8.142  10.981  -2.342  1.00  1.08           H  
ATOM    867 1HB  LYS A  56      -6.715  11.522  -0.354  1.00  1.08           H  
ATOM    868 2HB  LYS A  56      -7.075  13.219  -0.567  1.00  1.08           H  
ATOM    869 1HG  LYS A  56      -9.445  12.848  -0.018  1.00  1.08           H  
ATOM    870 2HG  LYS A  56      -9.155  11.109   0.156  1.00  1.08           H  
ATOM    871 1HD  LYS A  56      -7.386  11.684   1.914  1.00  1.08           H  
ATOM    872 2HD  LYS A  56      -7.927  13.361   1.809  1.00  1.08           H  
ATOM    873 1HE  LYS A  56      -9.758  11.051   2.588  1.00  1.08           H  
ATOM    874 2HE  LYS A  56      -8.871  12.058   3.745  1.00  1.08           H  
ATOM    875 1HZ  LYS A  56     -11.118  12.805   3.465  1.00  1.08           H  
ATOM    876 2HZ  LYS A  56     -10.094  13.963   2.920  1.00  1.08           H  
ATOM    877 3HZ  LYS A  56     -10.937  13.026   1.852  1.00  1.08           H  
ATOM    878  N   LYS A  57      -8.306  14.256  -2.848  1.00  1.07           N  
ATOM    879  CA  LYS A  57      -9.197  15.293  -3.345  1.00  1.07           C  
ATOM    880  C   LYS A  57      -9.618  15.014  -4.779  1.00  1.07           C  
ATOM    881  O   LYS A  57     -10.787  15.174  -5.122  1.00  1.07           O  
ATOM    882  CB  LYS A  57      -8.520  16.654  -3.236  1.00  1.07           C  
ATOM    883  CG  LYS A  57      -8.377  17.156  -1.800  1.00  1.07           C  
ATOM    884  CD  LYS A  57      -7.647  18.489  -1.740  1.00  1.07           C  
ATOM    885  CE  LYS A  57      -7.483  18.962  -0.297  1.00  1.07           C  
ATOM    886  NZ  LYS A  57      -6.738  20.252  -0.212  1.00  1.07           N  
ATOM    887  H   LYS A  57      -7.367  14.510  -2.542  1.00  1.07           H  
ATOM    888  HA  LYS A  57     -10.095  15.301  -2.727  1.00  1.07           H  
ATOM    889 1HB  LYS A  57      -7.520  16.587  -3.666  1.00  1.07           H  
ATOM    890 2HB  LYS A  57      -9.072  17.385  -3.802  1.00  1.07           H  
ATOM    891 1HG  LYS A  57      -9.369  17.275  -1.364  1.00  1.07           H  
ATOM    892 2HG  LYS A  57      -7.832  16.419  -1.213  1.00  1.07           H  
ATOM    893 1HD  LYS A  57      -6.660  18.377  -2.193  1.00  1.07           H  
ATOM    894 2HD  LYS A  57      -8.208  19.237  -2.303  1.00  1.07           H  
ATOM    895 1HE  LYS A  57      -8.469  19.092   0.147  1.00  1.07           H  
ATOM    896 2HE  LYS A  57      -6.939  18.202   0.266  1.00  1.07           H  
ATOM    897 1HZ  LYS A  57      -6.652  20.530   0.756  1.00  1.07           H  
ATOM    898 2HZ  LYS A  57      -5.818  20.135  -0.612  1.00  1.07           H  
ATOM    899 3HZ  LYS A  57      -7.240  20.965  -0.722  1.00  1.07           H  
ATOM    900  N   TYR A  58      -8.698  14.530  -5.615  1.00  1.08           N  
ATOM    901  CA  TYR A  58      -9.068  14.203  -6.980  1.00  1.08           C  
ATOM    902  C   TYR A  58     -10.199  13.198  -7.018  1.00  1.08           C  
ATOM    903  O   TYR A  58     -11.211  13.402  -7.705  1.00  1.08           O  
ATOM    904  CB  TYR A  58      -7.878  13.646  -7.763  1.00  1.08           C  
ATOM    905  CG  TYR A  58      -8.292  13.088  -9.084  1.00  1.08           C  
ATOM    906  CD1 TYR A  58      -8.594  13.919 -10.140  1.00  1.08           C  
ATOM    907  CD2 TYR A  58      -8.388  11.715  -9.229  1.00  1.08           C  
ATOM    908  CE1 TYR A  58      -9.016  13.384 -11.325  1.00  1.08           C  
ATOM    909  CE2 TYR A  58      -8.811  11.182 -10.414  1.00  1.08           C  
ATOM    910  CZ  TYR A  58      -9.132  12.015 -11.456  1.00  1.08           C  
ATOM    911  OH  TYR A  58      -9.582  11.492 -12.620  1.00  1.08           O  
ATOM    912  H   TYR A  58      -7.731  14.411  -5.318  1.00  1.08           H  
ATOM    913  HA  TYR A  58      -9.414  15.112  -7.470  1.00  1.08           H  
ATOM    914 1HB  TYR A  58      -7.138  14.411  -7.916  1.00  1.08           H  
ATOM    915 2HB  TYR A  58      -7.407  12.852  -7.193  1.00  1.08           H  
ATOM    916  HD1 TYR A  58      -8.524  14.992 -10.029  1.00  1.08           H  
ATOM    917  HD2 TYR A  58      -8.143  11.064  -8.394  1.00  1.08           H  
ATOM    918  HE1 TYR A  58      -9.275  14.037 -12.150  1.00  1.08           H  
ATOM    919  HE2 TYR A  58      -8.903  10.103 -10.523  1.00  1.08           H  
ATOM    920  HH  TYR A  58      -9.595  10.533 -12.547  1.00  1.08           H  
ATOM    921  N   LEU A  59     -10.035  12.109  -6.280  1.00  1.13           N  
ATOM    922  CA  LEU A  59     -11.033  11.069  -6.296  1.00  1.13           C  
ATOM    923  C   LEU A  59     -12.363  11.567  -5.739  1.00  1.13           C  
ATOM    924  O   LEU A  59     -13.415  11.287  -6.312  1.00  1.13           O  
ATOM    925  CB  LEU A  59     -10.505   9.873  -5.503  1.00  1.13           C  
ATOM    926  CG  LEU A  59      -9.306   9.157  -6.174  1.00  1.13           C  
ATOM    927  CD1 LEU A  59      -8.747   8.104  -5.240  1.00  1.13           C  
ATOM    928  CD2 LEU A  59      -9.758   8.551  -7.492  1.00  1.13           C  
ATOM    929  H   LEU A  59      -9.189  12.001  -5.715  1.00  1.13           H  
ATOM    930  HA  LEU A  59     -11.186  10.762  -7.329  1.00  1.13           H  
ATOM    931 1HB  LEU A  59     -10.173  10.233  -4.524  1.00  1.13           H  
ATOM    932 2HB  LEU A  59     -11.310   9.154  -5.360  1.00  1.13           H  
ATOM    933  HG  LEU A  59      -8.517   9.881  -6.365  1.00  1.13           H  
ATOM    934 1HD1 LEU A  59      -7.896   7.613  -5.706  1.00  1.13           H  
ATOM    935 2HD1 LEU A  59      -8.427   8.583  -4.314  1.00  1.13           H  
ATOM    936 3HD1 LEU A  59      -9.515   7.366  -5.022  1.00  1.13           H  
ATOM    937 1HD2 LEU A  59      -8.923   8.064  -7.964  1.00  1.13           H  
ATOM    938 2HD2 LEU A  59     -10.545   7.819  -7.309  1.00  1.13           H  
ATOM    939 3HD2 LEU A  59     -10.138   9.335  -8.146  1.00  1.13           H  
ATOM    940  N   GLU A  60     -12.324  12.368  -4.669  1.00  1.23           N  
ATOM    941  CA  GLU A  60     -13.554  12.903  -4.082  1.00  1.23           C  
ATOM    942  C   GLU A  60     -14.282  13.840  -5.041  1.00  1.23           C  
ATOM    943  O   GLU A  60     -15.513  13.859  -5.095  1.00  1.23           O  
ATOM    944  CB  GLU A  60     -13.248  13.622  -2.765  1.00  1.23           C  
ATOM    945  CG  GLU A  60     -12.833  12.677  -1.638  1.00  1.23           C  
ATOM    946  CD  GLU A  60     -12.404  13.371  -0.377  1.00  1.23           C  
ATOM    947  OE1 GLU A  60     -12.374  14.577  -0.336  1.00  1.23           O  
ATOM    948  OE2 GLU A  60     -12.080  12.672   0.559  1.00  1.23           O  
ATOM    949  H   GLU A  60     -11.427  12.585  -4.233  1.00  1.23           H  
ATOM    950  HA  GLU A  60     -14.218  12.065  -3.868  1.00  1.23           H  
ATOM    951 1HB  GLU A  60     -12.437  14.334  -2.926  1.00  1.23           H  
ATOM    952 2HB  GLU A  60     -14.122  14.185  -2.442  1.00  1.23           H  
ATOM    953 1HG  GLU A  60     -13.675  12.028  -1.406  1.00  1.23           H  
ATOM    954 2HG  GLU A  60     -12.022  12.046  -1.990  1.00  1.23           H  
ATOM    955  N   TYR A  61     -13.523  14.627  -5.799  1.00  1.38           N  
ATOM    956  CA  TYR A  61     -14.103  15.551  -6.758  1.00  1.38           C  
ATOM    957  C   TYR A  61     -14.758  14.800  -7.914  1.00  1.38           C  
ATOM    958  O   TYR A  61     -15.817  15.193  -8.405  1.00  1.38           O  
ATOM    959  CB  TYR A  61     -13.032  16.490  -7.312  1.00  1.38           C  
ATOM    960  CG  TYR A  61     -12.470  17.447  -6.293  1.00  1.38           C  
ATOM    961  CD1 TYR A  61     -11.225  18.023  -6.504  1.00  1.38           C  
ATOM    962  CD2 TYR A  61     -13.180  17.731  -5.137  1.00  1.38           C  
ATOM    963  CE1 TYR A  61     -10.701  18.888  -5.570  1.00  1.38           C  
ATOM    964  CE2 TYR A  61     -12.651  18.594  -4.200  1.00  1.38           C  
ATOM    965  CZ  TYR A  61     -11.418  19.174  -4.414  1.00  1.38           C  
ATOM    966  OH  TYR A  61     -10.895  20.039  -3.479  1.00  1.38           O  
ATOM    967  H   TYR A  61     -12.509  14.600  -5.691  1.00  1.38           H  
ATOM    968  HA  TYR A  61     -14.873  16.135  -6.257  1.00  1.38           H  
ATOM    969 1HB  TYR A  61     -12.205  15.895  -7.706  1.00  1.38           H  
ATOM    970 2HB  TYR A  61     -13.443  17.067  -8.137  1.00  1.38           H  
ATOM    971  HD1 TYR A  61     -10.665  17.791  -7.410  1.00  1.38           H  
ATOM    972  HD2 TYR A  61     -14.153  17.271  -4.967  1.00  1.38           H  
ATOM    973  HE1 TYR A  61      -9.728  19.342  -5.736  1.00  1.38           H  
ATOM    974  HE2 TYR A  61     -13.208  18.818  -3.290  1.00  1.38           H  
ATOM    975  HH  TYR A  61     -11.536  20.169  -2.774  1.00  1.38           H  
ATOM    976  N   ASP A  62     -14.104  13.721  -8.359  1.00  1.58           N  
ATOM    977  CA  ASP A  62     -14.572  12.944  -9.500  1.00  1.58           C  
ATOM    978  C   ASP A  62     -15.759  12.010  -9.205  1.00  1.58           C  
ATOM    979  O   ASP A  62     -16.712  11.968  -9.991  1.00  1.58           O  
ATOM    980  CB  ASP A  62     -13.410  12.121 -10.067  1.00  1.58           C  
ATOM    981  CG  ASP A  62     -13.726  11.488 -11.411  1.00  1.58           C  
ATOM    982  OD1 ASP A  62     -13.969  12.226 -12.354  1.00  1.58           O  
ATOM    983  OD2 ASP A  62     -13.708  10.292 -11.509  1.00  1.58           O  
ATOM    984  H   ASP A  62     -13.223  13.459  -7.916  1.00  1.58           H  
ATOM    985  HA  ASP A  62     -14.891  13.647 -10.267  1.00  1.58           H  
ATOM    986 1HB  ASP A  62     -12.526  12.757 -10.167  1.00  1.58           H  
ATOM    987 2HB  ASP A  62     -13.153  11.330  -9.356  1.00  1.58           H  
ATOM    988  N   HIS A  63     -15.700  11.250  -8.106  1.00  1.79           N  
ATOM    989  CA  HIS A  63     -16.753  10.280  -7.806  1.00  1.79           C  
ATOM    990  C   HIS A  63     -16.622   9.736  -6.382  1.00  1.79           C  
ATOM    991  O   HIS A  63     -17.344  10.166  -5.480  1.00  1.79           O  
ATOM    992  OXT HIS A  63     -15.952   8.720  -6.189  1.00  1.79           O  
ATOM    993  CB  HIS A  63     -16.703   9.109  -8.810  1.00  1.79           C  
ATOM    994  CG  HIS A  63     -17.878   8.162  -8.739  1.00  1.79           C  
ATOM    995  ND1 HIS A  63     -19.136   8.506  -9.194  1.00  1.79           N  
ATOM    996  CD2 HIS A  63     -17.979   6.887  -8.287  1.00  1.79           C  
ATOM    997  CE1 HIS A  63     -19.961   7.486  -9.020  1.00  1.79           C  
ATOM    998  NE2 HIS A  63     -19.284   6.492  -8.473  1.00  1.79           N  
ATOM    999  H   HIS A  63     -14.901  11.333  -7.478  1.00  1.79           H  
ATOM   1000  HA  HIS A  63     -17.726  10.764  -7.889  1.00  1.79           H  
ATOM   1001 1HB  HIS A  63     -16.645   9.490  -9.829  1.00  1.79           H  
ATOM   1002 2HB  HIS A  63     -15.795   8.532  -8.637  1.00  1.79           H  
ATOM   1003  HD1 HIS A  63     -19.395   9.385  -9.602  1.00  1.79           H  
ATOM   1004  HD2 HIS A  63     -17.257   6.198  -7.847  1.00  1.79           H  
ATOM   1005  HE1 HIS A  63     -21.007   7.561  -9.317  1.00  1.79           H  
ENDMDL

