REMARK ID 698055 DOMAINID 688539 MODEL 1 Honey bee protein structure
MODEL     1
ATOM      1  N   MET A   1       0.505  -0.055  -2.240  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.444   0.034  -1.127  1.00 24.67           C  
ATOM      3  C   MET A   1       1.876   1.443  -0.744  1.00 24.67           C  
ATOM      4  O   MET A   1       2.543   1.603   0.278  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.702  -0.777  -1.427  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.514  -2.274  -1.472  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.952  -2.920   0.110  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.409  -2.616   1.125  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.233  -1.021  -2.363  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.315   0.498  -2.045  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.951   0.272  -3.084  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.959  -0.400  -0.252  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.109  -0.465  -2.388  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.458  -0.560  -0.672  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.777  -2.530  -2.233  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.456  -2.758  -1.730  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.224  -2.960   2.142  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.261  -3.155   0.708  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.626  -1.547   1.138  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.490   2.479  -1.500  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.987   3.821  -1.166  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.619   4.263   0.248  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.429   4.882   0.937  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.463   4.847  -2.168  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.072   4.740  -3.566  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.481   5.783  -4.513  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.076   5.671  -5.911  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       1.477   6.661  -6.847  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.915   2.372  -2.320  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.076   3.805  -1.232  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       0.383   4.746  -2.263  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.663   5.852  -1.793  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.151   4.889  -3.503  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.884   3.747  -3.970  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       0.401   5.647  -4.576  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.681   6.782  -4.125  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.150   5.840  -5.857  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       1.895   4.667  -6.296  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.894   6.556  -7.761  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       0.481   6.504  -6.912  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.648   7.595  -6.504  1.00 24.67           H  
ATOM     42  N   PHE A   3       0.420   3.911   0.713  1.00 24.67           N  
ATOM     43  CA  PHE A   3       0.041   4.269   2.072  1.00 24.67           C  
ATOM     44  C   PHE A   3       1.022   3.688   3.069  1.00 24.67           C  
ATOM     45  O   PHE A   3       1.583   4.408   3.893  1.00 24.67           O  
ATOM     46  CB  PHE A   3      -1.363   3.762   2.405  1.00 24.67           C  
ATOM     47  CG  PHE A   3      -1.745   3.953   3.852  1.00 24.67           C  
ATOM     48  CD1 PHE A   3      -2.137   5.189   4.338  1.00 24.67           C  
ATOM     49  CD2 PHE A   3      -1.716   2.876   4.726  1.00 24.67           C  
ATOM     50  CE1 PHE A   3      -2.487   5.343   5.668  1.00 24.67           C  
ATOM     51  CE2 PHE A   3      -2.063   3.023   6.048  1.00 24.67           C  
ATOM     52  CZ  PHE A   3      -2.449   4.259   6.523  1.00 24.67           C  
ATOM     53  H   PHE A   3      -0.222   3.407   0.123  1.00 24.67           H  
ATOM     54  HA  PHE A   3       0.058   5.355   2.165  1.00 24.67           H  
ATOM     55 1HB  PHE A   3      -2.093   4.280   1.787  1.00 24.67           H  
ATOM     56 2HB  PHE A   3      -1.432   2.701   2.175  1.00 24.67           H  
ATOM     57  HD1 PHE A   3      -2.167   6.043   3.661  1.00 24.67           H  
ATOM     58  HD2 PHE A   3      -1.414   1.904   4.353  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      -2.793   6.320   6.040  1.00 24.67           H  
ATOM     60  HE2 PHE A   3      -2.033   2.165   6.719  1.00 24.67           H  
ATOM     61  HZ  PHE A   3      -2.724   4.380   7.570  1.00 24.67           H  
ATOM     62  N   LEU A   4       1.259   2.385   2.974  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.128   1.717   3.921  1.00 24.67           C  
ATOM     64  C   LEU A   4       3.553   2.221   3.832  1.00 24.67           C  
ATOM     65  O   LEU A   4       4.234   2.343   4.854  1.00 24.67           O  
ATOM     66  CB  LEU A   4       2.056   0.215   3.706  1.00 24.67           C  
ATOM     67  CG  LEU A   4       0.703  -0.379   4.086  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       0.662  -1.841   3.720  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       0.474  -0.158   5.584  1.00 24.67           C  
ATOM     70  H   LEU A   4       0.815   1.851   2.244  1.00 24.67           H  
ATOM     71  HA  LEU A   4       1.756   1.930   4.922  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       2.237   0.007   2.648  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       2.830  -0.271   4.296  1.00 24.67           H  
ATOM     74  HG  LEU A   4      -0.082   0.124   3.525  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4      -0.310  -2.256   3.984  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.817  -1.944   2.657  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.443  -2.376   4.257  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4      -0.498  -0.566   5.867  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.257  -0.662   6.150  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       0.497   0.909   5.807  1.00 24.67           H  
ATOM     81  N   VAL A   5       4.002   2.557   2.625  1.00 24.67           N  
ATOM     82  CA  VAL A   5       5.339   3.096   2.487  1.00 24.67           C  
ATOM     83  C   VAL A   5       5.438   4.419   3.219  1.00 24.67           C  
ATOM     84  O   VAL A   5       6.386   4.636   3.974  1.00 24.67           O  
ATOM     85  CB  VAL A   5       5.715   3.297   1.015  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       7.031   4.071   0.927  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       5.856   1.932   0.337  1.00 24.67           C  
ATOM     88  H   VAL A   5       3.414   2.424   1.803  1.00 24.67           H  
ATOM     89  HA  VAL A   5       6.044   2.395   2.931  1.00 24.67           H  
ATOM     90  HB  VAL A   5       4.938   3.881   0.520  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       7.295   4.221  -0.117  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       6.912   5.041   1.414  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5       7.820   3.509   1.426  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       6.117   2.071  -0.710  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5       6.637   1.361   0.836  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       4.926   1.391   0.405  1.00 24.67           H  
ATOM     97  N   ASN A   6       4.450   5.295   3.035  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.481   6.579   3.712  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.431   6.401   5.223  1.00 24.67           C  
ATOM    100  O   ASN A   6       5.135   7.100   5.956  1.00 24.67           O  
ATOM    101  CB  ASN A   6       3.356   7.451   3.219  1.00 24.67           C  
ATOM    102  CG  ASN A   6       3.607   7.957   1.821  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.749   7.991   1.339  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       2.556   8.356   1.154  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.677   5.073   2.403  1.00 24.67           H  
ATOM    106  HA  ASN A   6       5.420   7.068   3.477  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       2.426   6.874   3.223  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       3.223   8.297   3.891  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       2.657   8.700   0.221  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       1.652   8.310   1.575  1.00 24.67           H  
ATOM    111  N   VAL A   7       3.658   5.421   5.695  1.00 24.67           N  
ATOM    112  CA  VAL A   7       3.587   5.158   7.123  1.00 24.67           C  
ATOM    113  C   VAL A   7       4.950   4.729   7.641  1.00 24.67           C  
ATOM    114  O   VAL A   7       5.413   5.231   8.669  1.00 24.67           O  
ATOM    115  CB  VAL A   7       2.549   4.065   7.428  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       2.652   3.659   8.852  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       1.151   4.584   7.158  1.00 24.67           C  
ATOM    118  H   VAL A   7       3.082   4.879   5.048  1.00 24.67           H  
ATOM    119  HA  VAL A   7       3.290   6.074   7.632  1.00 24.67           H  
ATOM    120  HB  VAL A   7       2.751   3.197   6.809  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       1.925   2.877   9.063  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       3.655   3.284   9.037  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       2.458   4.519   9.489  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       0.436   3.800   7.376  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       0.954   5.445   7.792  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       1.054   4.878   6.131  1.00 24.67           H  
ATOM    127  N   ALA A   8       5.604   3.821   6.912  1.00 24.67           N  
ATOM    128  CA  ALA A   8       6.926   3.356   7.284  1.00 24.67           C  
ATOM    129  C   ALA A   8       7.923   4.503   7.312  1.00 24.67           C  
ATOM    130  O   ALA A   8       8.739   4.590   8.230  1.00 24.67           O  
ATOM    131  CB  ALA A   8       7.397   2.297   6.308  1.00 24.67           C  
ATOM    132  H   ALA A   8       5.162   3.435   6.077  1.00 24.67           H  
ATOM    133  HA  ALA A   8       6.864   2.928   8.284  1.00 24.67           H  
ATOM    134 1HB  ALA A   8       8.377   1.933   6.605  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       6.686   1.471   6.301  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       7.457   2.728   5.310  1.00 24.67           H  
ATOM    137  N   LEU A   9       7.832   5.422   6.345  1.00 24.67           N  
ATOM    138  CA  LEU A   9       8.754   6.547   6.319  1.00 24.67           C  
ATOM    139  C   LEU A   9       8.557   7.400   7.558  1.00 24.67           C  
ATOM    140  O   LEU A   9       9.525   7.803   8.204  1.00 24.67           O  
ATOM    141  CB  LEU A   9       8.542   7.382   5.055  1.00 24.67           C  
ATOM    142  CG  LEU A   9       8.950   6.701   3.723  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       8.489   7.554   2.549  1.00 24.67           C  
ATOM    144  CD2 LEU A   9      10.441   6.517   3.691  1.00 24.67           C  
ATOM    145  H   LEU A   9       7.143   5.309   5.599  1.00 24.67           H  
ATOM    146  HA  LEU A   9       9.768   6.169   6.322  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       7.487   7.633   4.985  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       9.108   8.305   5.148  1.00 24.67           H  
ATOM    149  HG  LEU A   9       8.477   5.736   3.650  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       8.769   7.067   1.616  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       7.413   7.669   2.580  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       8.957   8.532   2.604  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      10.725   6.031   2.758  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9      10.930   7.488   3.760  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      10.742   5.903   4.523  1.00 24.67           H  
ATOM    156  N   VAL A  10       7.304   7.607   7.957  1.00 24.67           N  
ATOM    157  CA  VAL A  10       7.056   8.389   9.155  1.00 24.67           C  
ATOM    158  C   VAL A  10       7.641   7.700  10.368  1.00 24.67           C  
ATOM    159  O   VAL A  10       8.334   8.325  11.174  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.550   8.609   9.382  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       5.329   9.235  10.759  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       5.003   9.522   8.299  1.00 24.67           C  
ATOM    163  H   VAL A  10       6.523   7.255   7.400  1.00 24.67           H  
ATOM    164  HA  VAL A  10       7.536   9.360   9.039  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.034   7.649   9.355  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       4.263   9.383  10.923  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.724   8.570  11.528  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       5.842  10.194  10.810  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       3.937   9.674   8.456  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       5.518  10.479   8.338  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       5.162   9.072   7.331  1.00 24.67           H  
ATOM    172  N   PHE A  11       7.411   6.395  10.482  1.00 24.67           N  
ATOM    173  CA  PHE A  11       7.913   5.673  11.634  1.00 24.67           C  
ATOM    174  C   PHE A  11       9.429   5.733  11.716  1.00 24.67           C  
ATOM    175  O   PHE A  11       9.981   5.900  12.807  1.00 24.67           O  
ATOM    176  CB  PHE A  11       7.481   4.213  11.578  1.00 24.67           C  
ATOM    177  CG  PHE A  11       6.022   4.016  11.810  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       5.239   5.050  12.297  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       5.429   2.791  11.561  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       3.893   4.867  12.523  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       4.083   2.600  11.793  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       3.313   3.641  12.274  1.00 24.67           C  
ATOM    183  H   PHE A  11       6.847   5.916   9.778  1.00 24.67           H  
ATOM    184  HA  PHE A  11       7.502   6.131  12.532  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       7.726   3.807  10.598  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       8.030   3.639  12.319  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       5.697   6.018  12.498  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       6.039   1.973  11.181  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       3.288   5.690  12.901  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       3.627   1.632  11.595  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       2.250   3.495  12.453  1.00 24.67           H  
ATOM    192  N   MET A  12      10.109   5.614  10.575  1.00 24.67           N  
ATOM    193  CA  MET A  12      11.564   5.658  10.560  1.00 24.67           C  
ATOM    194  C   MET A  12      12.100   7.039  10.923  1.00 24.67           C  
ATOM    195  O   MET A  12      13.058   7.150  11.690  1.00 24.67           O  
ATOM    196  CB  MET A  12      12.070   5.180   9.206  1.00 24.67           C  
ATOM    197  CG  MET A  12      11.873   3.669   8.998  1.00 24.67           C  
ATOM    198  SD  MET A  12      12.638   3.039   7.505  1.00 24.67           S  
ATOM    199  CE  MET A  12      11.497   3.677   6.305  1.00 24.67           C  
ATOM    200  H   MET A  12       9.604   5.462   9.700  1.00 24.67           H  
ATOM    201  HA  MET A  12      11.927   4.961  11.312  1.00 24.67           H  
ATOM    202 1HB  MET A  12      11.527   5.705   8.416  1.00 24.67           H  
ATOM    203 2HB  MET A  12      13.128   5.416   9.101  1.00 24.67           H  
ATOM    204 1HG  MET A  12      12.296   3.139   9.849  1.00 24.67           H  
ATOM    205 2HG  MET A  12      10.811   3.445   8.962  1.00 24.67           H  
ATOM    206 1HE  MET A  12      11.813   3.388   5.304  1.00 24.67           H  
ATOM    207 2HE  MET A  12      10.502   3.287   6.501  1.00 24.67           H  
ATOM    208 3HE  MET A  12      11.487   4.751   6.387  1.00 24.67           H  
ATOM    209  N   VAL A  13      11.441   8.103  10.460  1.00 24.67           N  
ATOM    210  CA  VAL A  13      11.878   9.448  10.819  1.00 24.67           C  
ATOM    211  C   VAL A  13      11.733   9.670  12.317  1.00 24.67           C  
ATOM    212  O   VAL A  13      12.632  10.223  12.969  1.00 24.67           O  
ATOM    213  CB  VAL A  13      11.082  10.514  10.048  1.00 24.67           C  
ATOM    214  CG1 VAL A  13      11.392  11.899  10.601  1.00 24.67           C  
ATOM    215  CG2 VAL A  13      11.467  10.458   8.570  1.00 24.67           C  
ATOM    216  H   VAL A  13      10.649   7.980   9.825  1.00 24.67           H  
ATOM    217  HA  VAL A  13      12.931   9.549  10.554  1.00 24.67           H  
ATOM    218  HB  VAL A  13      10.011  10.319  10.166  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13      10.821  12.645  10.051  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13      11.119  11.938  11.657  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13      12.457  12.104  10.493  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13      10.899  11.205   8.019  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13      12.531  10.659   8.466  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13      11.251   9.478   8.172  1.00 24.67           H  
ATOM    225  N   VAL A  14      10.596   9.240  12.867  1.00 24.67           N  
ATOM    226  CA  VAL A  14      10.347   9.384  14.289  1.00 24.67           C  
ATOM    227  C   VAL A  14      11.330   8.553  15.106  1.00 24.67           C  
ATOM    228  O   VAL A  14      11.917   9.060  16.063  1.00 24.67           O  
ATOM    229  CB  VAL A  14       8.905   8.987  14.616  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       8.719   8.947  16.096  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       7.947  10.001  13.988  1.00 24.67           C  
ATOM    232  H   VAL A  14       9.883   8.804  12.276  1.00 24.67           H  
ATOM    233  HA  VAL A  14      10.477  10.433  14.552  1.00 24.67           H  
ATOM    234  HB  VAL A  14       8.705   7.990  14.214  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       7.697   8.656  16.331  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       9.410   8.219  16.514  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       8.924   9.931  16.514  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       6.920   9.717  14.210  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       8.150  10.989  14.396  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       8.091  10.022  12.913  1.00 24.67           H  
ATOM    241  N   TYR A  15      11.553   7.299  14.701  1.00 24.67           N  
ATOM    242  CA  TYR A  15      12.496   6.429  15.386  1.00 24.67           C  
ATOM    243  C   TYR A  15      13.869   7.061  15.457  1.00 24.67           C  
ATOM    244  O   TYR A  15      14.452   7.171  16.535  1.00 24.67           O  
ATOM    245  CB  TYR A  15      12.605   5.083  14.673  1.00 24.67           C  
ATOM    246  CG  TYR A  15      13.667   4.169  15.258  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      13.412   3.440  16.409  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      14.903   4.065  14.631  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      14.389   2.610  16.930  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      15.876   3.239  15.151  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      15.623   2.512  16.295  1.00 24.67           C  
ATOM    252  OH  TYR A  15      16.595   1.686  16.815  1.00 24.67           O  
ATOM    253  H   TYR A  15      11.041   6.924  13.904  1.00 24.67           H  
ATOM    254  HA  TYR A  15      12.144   6.271  16.405  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      11.643   4.569  14.713  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      12.839   5.249  13.624  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      12.444   3.521  16.902  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      15.103   4.639  13.728  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      14.190   2.037  17.835  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      16.844   3.161  14.657  1.00 24.67           H  
ATOM    261  HH  TYR A  15      17.374   1.718  16.255  1.00 24.67           H  
ATOM    262  N   ILE A  16      14.378   7.509  14.316  1.00 24.67           N  
ATOM    263  CA  ILE A  16      15.701   8.100  14.264  1.00 24.67           C  
ATOM    264  C   ILE A  16      15.771   9.339  15.135  1.00 24.67           C  
ATOM    265  O   ILE A  16      16.738   9.520  15.882  1.00 24.67           O  
ATOM    266  CB  ILE A  16      16.081   8.450  12.827  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      16.272   7.170  12.014  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      17.329   9.275  12.831  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      16.351   7.411  10.530  1.00 24.67           C  
ATOM    270  H   ILE A  16      13.845   7.413  13.449  1.00 24.67           H  
ATOM    271  HA  ILE A  16      16.418   7.372  14.643  1.00 24.67           H  
ATOM    272  HB  ILE A  16      15.265   9.014  12.365  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      17.187   6.679  12.337  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      15.434   6.504  12.207  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      17.600   9.535  11.810  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      17.154  10.183  13.404  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      18.135   8.702  13.288  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      16.481   6.460  10.013  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      15.425   7.884  10.195  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      17.195   8.062  10.311  1.00 24.67           H  
ATOM    281  N   SER A  17      14.737  10.184  15.061  1.00 24.67           N  
ATOM    282  CA  SER A  17      14.699  11.391  15.861  1.00 24.67           C  
ATOM    283  C   SER A  17      14.762  11.037  17.346  1.00 24.67           C  
ATOM    284  O   SER A  17      15.460  11.702  18.117  1.00 24.67           O  
ATOM    285  CB  SER A  17      13.420  12.152  15.568  1.00 24.67           C  
ATOM    286  OG  SER A  17      13.389  12.578  14.227  1.00 24.67           O  
ATOM    287  H   SER A  17      13.962  10.000  14.421  1.00 24.67           H  
ATOM    288  HA  SER A  17      15.560  12.008  15.607  1.00 24.67           H  
ATOM    289 1HB  SER A  17      12.561  11.517  15.770  1.00 24.67           H  
ATOM    290 2HB  SER A  17      13.353  13.013  16.229  1.00 24.67           H  
ATOM    291  HG  SER A  17      13.322  11.746  13.696  1.00 24.67           H  
ATOM    292  N   TYR A  18      14.053   9.979  17.757  1.00 24.67           N  
ATOM    293  CA  TYR A  18      14.102   9.565  19.150  1.00 24.67           C  
ATOM    294  C   TYR A  18      15.491   9.069  19.529  1.00 24.67           C  
ATOM    295  O   TYR A  18      16.014   9.437  20.576  1.00 24.67           O  
ATOM    296  CB  TYR A  18      13.075   8.479  19.452  1.00 24.67           C  
ATOM    297  CG  TYR A  18      11.649   8.965  19.470  1.00 24.67           C  
ATOM    298  CD1 TYR A  18      10.612   8.057  19.352  1.00 24.67           C  
ATOM    299  CD2 TYR A  18      11.379  10.317  19.595  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       9.306   8.497  19.374  1.00 24.67           C  
ATOM    301  CE2 TYR A  18      10.072  10.759  19.607  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       9.038   9.854  19.501  1.00 24.67           C  
ATOM    303  OH  TYR A  18       7.733  10.295  19.513  1.00 24.67           O  
ATOM    304  H   TYR A  18      13.464   9.470  17.095  1.00 24.67           H  
ATOM    305  HA  TYR A  18      13.883  10.432  19.771  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      13.153   7.695  18.697  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      13.297   8.025  20.415  1.00 24.67           H  
ATOM    308  HD1 TYR A  18      10.830   6.995  19.247  1.00 24.67           H  
ATOM    309  HD2 TYR A  18      12.196  11.032  19.681  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       8.489   7.781  19.285  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       9.859  11.823  19.704  1.00 24.67           H  
ATOM    312  HH  TYR A  18       7.141   9.543  19.432  1.00 24.67           H  
ATOM    313  N   ILE A  19      16.137   8.306  18.649  1.00 24.67           N  
ATOM    314  CA  ILE A  19      17.462   7.783  18.963  1.00 24.67           C  
ATOM    315  C   ILE A  19      18.465   8.900  19.173  1.00 24.67           C  
ATOM    316  O   ILE A  19      19.247   8.887  20.126  1.00 24.67           O  
ATOM    317  CB  ILE A  19      17.984   6.850  17.854  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      17.120   5.581  17.761  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      19.441   6.512  18.103  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      17.098   4.765  19.016  1.00 24.67           C  
ATOM    321  H   ILE A  19      15.674   8.042  17.778  1.00 24.67           H  
ATOM    322  HA  ILE A  19      17.392   7.212  19.888  1.00 24.67           H  
ATOM    323  HB  ILE A  19      17.900   7.363  16.893  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      16.112   5.858  17.538  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      17.496   4.963  16.952  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      19.806   5.873  17.302  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      20.025   7.430  18.128  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      19.537   5.994  19.056  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      16.467   3.890  18.869  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      18.110   4.445  19.259  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      16.700   5.367  19.830  1.00 24.67           H  
ATOM    332  N   TYR A  20      18.398   9.919  18.333  1.00 24.67           N  
ATOM    333  CA  TYR A  20      19.326  11.031  18.435  1.00 24.67           C  
ATOM    334  C   TYR A  20      19.102  11.870  19.693  1.00 24.67           C  
ATOM    335  O   TYR A  20      19.968  12.654  20.086  1.00 24.67           O  
ATOM    336  CB  TYR A  20      19.223  11.915  17.200  1.00 24.67           C  
ATOM    337  CG  TYR A  20      19.746  11.261  15.947  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      20.554  10.135  16.033  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      19.437  11.799  14.712  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      21.041   9.548  14.886  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      19.931  11.218  13.564  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      20.727  10.095  13.647  1.00 24.67           C  
ATOM    343  OH  TYR A  20      21.213   9.511  12.499  1.00 24.67           O  
ATOM    344  H   TYR A  20      17.717   9.892  17.572  1.00 24.67           H  
ATOM    345  HA  TYR A  20      20.335  10.626  18.487  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      18.172  12.176  17.034  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      19.773  12.839  17.362  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      20.801   9.713  17.007  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      18.805  12.684  14.648  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      21.671   8.661  14.953  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      19.688  11.642  12.591  1.00 24.67           H  
ATOM    352  HH  TYR A  20      20.914  10.012  11.736  1.00 24.67           H  
ATOM    353  N   ALA A  21      17.917  11.751  20.290  1.00 24.67           N  
ATOM    354  CA  ALA A  21      17.541  12.491  21.475  1.00 24.67           C  
ATOM    355  C   ALA A  21      17.936  11.753  22.751  1.00 24.67           C  
ATOM    356  O   ALA A  21      17.683  12.242  23.855  1.00 24.67           O  
ATOM    357  CB  ALA A  21      16.043  12.739  21.468  1.00 24.67           C  
ATOM    358  H   ALA A  21      17.245  11.068  19.950  1.00 24.67           H  
ATOM    359  HA  ALA A  21      18.065  13.445  21.459  1.00 24.67           H  
ATOM    360 1HB  ALA A  21      15.765  13.319  22.343  1.00 24.67           H  
ATOM    361 2HB  ALA A  21      15.772  13.283  20.563  1.00 24.67           H  
ATOM    362 3HB  ALA A  21      15.524  11.783  21.482  1.00 24.67           H  
ATOM    363  N   ALA A  22      18.516  10.559  22.617  1.00 24.67           N  
ATOM    364  CA  ALA A  22      18.842   9.770  23.790  1.00 24.67           C  
ATOM    365  C   ALA A  22      19.817  10.529  24.701  1.00 24.67           C  
ATOM    366  O   ALA A  22      20.740  11.176  24.205  1.00 24.67           O  
ATOM    367  CB  ALA A  22      19.444   8.444  23.361  1.00 24.67           C  
ATOM    368  H   ALA A  22      18.724  10.175  21.693  1.00 24.67           H  
ATOM    369  HA  ALA A  22      17.913   9.584  24.313  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      19.665   7.835  24.235  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      18.736   7.919  22.715  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      20.363   8.633  22.807  1.00 24.67           H  
ATOM    373  N   PRO A  23      19.649  10.470  26.035  1.00 24.67           N  
ATOM    374  CA  PRO A  23      20.501  11.108  27.020  1.00 24.67           C  
ATOM    375  C   PRO A  23      21.853  10.434  27.160  1.00 24.67           C  
ATOM    376  O   PRO A  23      21.982   9.223  26.963  1.00 24.67           O  
ATOM    377  CB  PRO A  23      19.685  10.966  28.308  1.00 24.67           C  
ATOM    378  CG  PRO A  23      18.854   9.718  28.099  1.00 24.67           C  
ATOM    379  CD  PRO A  23      18.521   9.713  26.619  1.00 24.67           C  
ATOM    380  HA  PRO A  23      20.627  12.169  26.750  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      20.372  10.880  29.171  1.00 24.67           H  
ATOM    382 2HB  PRO A  23      19.077  11.865  28.468  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      19.429   8.831  28.405  1.00 24.67           H  
ATOM    384 2HG  PRO A  23      17.956   9.749  28.737  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      18.504   8.674  26.265  1.00 24.67           H  
ATOM    386 2HD  PRO A  23      17.568  10.244  26.445  1.00 24.67           H  
ATOM    387  N   GLU A  24      22.842  11.205  27.584  1.00 24.18           N  
ATOM    388  CA  GLU A  24      24.144  10.659  27.921  1.00 24.18           C  
ATOM    389  C   GLU A  24      24.015   9.964  29.287  1.00 24.18           C  
ATOM    390  O   GLU A  24      23.325  10.498  30.153  1.00 24.18           O  
ATOM    391  CB  GLU A  24      25.189  11.778  27.968  1.00 24.18           C  
ATOM    392  CG  GLU A  24      26.626  11.313  28.164  1.00 24.18           C  
ATOM    393  CD  GLU A  24      27.628  12.445  28.112  1.00 24.18           C  
ATOM    394  OE1 GLU A  24      27.215  13.576  28.007  1.00 24.18           O  
ATOM    395  OE2 GLU A  24      28.807  12.175  28.161  1.00 24.18           O  
ATOM    396  H   GLU A  24      22.681  12.196  27.695  1.00 24.18           H  
ATOM    397  HA  GLU A  24      24.431   9.965  27.142  1.00 24.18           H  
ATOM    398 1HB  GLU A  24      25.147  12.352  27.043  1.00 24.18           H  
ATOM    399 2HB  GLU A  24      24.950  12.458  28.787  1.00 24.18           H  
ATOM    400 1HG  GLU A  24      26.707  10.816  29.133  1.00 24.18           H  
ATOM    401 2HG  GLU A  24      26.870  10.586  27.393  1.00 24.18           H  
ATOM    402  N   PRO A  25      24.576   8.764  29.502  1.00 22.41           N  
ATOM    403  CA  PRO A  25      24.614   8.090  30.792  1.00 22.41           C  
ATOM    404  C   PRO A  25      25.290   8.947  31.859  1.00 22.41           C  
ATOM    405  O   PRO A  25      26.308   9.584  31.592  1.00 22.41           O  
ATOM    406  CB  PRO A  25      25.450   6.840  30.485  1.00 22.41           C  
ATOM    407  CG  PRO A  25      25.231   6.588  29.009  1.00 22.41           C  
ATOM    408  CD  PRO A  25      25.122   7.965  28.385  1.00 22.41           C  
ATOM    409  HA  PRO A  25      23.590   7.825  31.094  1.00 22.41           H  
ATOM    410 1HB  PRO A  25      26.506   7.026  30.734  1.00 22.41           H  
ATOM    411 2HB  PRO A  25      25.117   6.003  31.115  1.00 22.41           H  
ATOM    412 1HG  PRO A  25      26.069   6.003  28.596  1.00 22.41           H  
ATOM    413 2HG  PRO A  25      24.322   5.987  28.858  1.00 22.41           H  
ATOM    414 1HD  PRO A  25      26.103   8.341  28.067  1.00 22.41           H  
ATOM    415 2HD  PRO A  25      24.398   7.887  27.557  1.00 22.41           H  
ATOM    416  N   GLU A  26      24.764   8.900  33.083  1.00 19.16           N  
ATOM    417  CA  GLU A  26      25.324   9.650  34.210  1.00 19.16           C  
ATOM    418  C   GLU A  26      25.516   8.774  35.459  1.00 19.16           C  
ATOM    419  O   GLU A  26      24.778   8.937  36.424  1.00 19.16           O  
ATOM    420  CB  GLU A  26      24.431  10.845  34.577  1.00 19.16           C  
ATOM    421  CG  GLU A  26      24.299  11.926  33.493  1.00 19.16           C  
ATOM    422  CD  GLU A  26      23.436  13.102  33.927  1.00 19.16           C  
ATOM    423  OE1 GLU A  26      22.868  13.034  34.992  1.00 19.16           O  
ATOM    424  OE2 GLU A  26      23.362  14.069  33.202  1.00 19.16           O  
ATOM    425  H   GLU A  26      23.930   8.349  33.233  1.00 19.16           H  
ATOM    426  HA  GLU A  26      26.282  10.062  33.905  1.00 19.16           H  
ATOM    427 1HB  GLU A  26      23.428  10.486  34.807  1.00 19.16           H  
ATOM    428 2HB  GLU A  26      24.820  11.322  35.477  1.00 19.16           H  
ATOM    429 1HG  GLU A  26      25.293  12.288  33.234  1.00 19.16           H  
ATOM    430 2HG  GLU A  26      23.865  11.480  32.599  1.00 19.16           H  
ATOM    431  N   PRO A  27      26.492   7.841  35.474  1.00 15.08           N  
ATOM    432  CA  PRO A  27      26.773   6.870  36.534  1.00 15.08           C  
ATOM    433  C   PRO A  27      27.455   7.480  37.763  1.00 15.08           C  
ATOM    434  O   PRO A  27      27.650   6.823  38.783  1.00 15.08           O  
ATOM    435  CB  PRO A  27      27.715   5.889  35.836  1.00 15.08           C  
ATOM    436  CG  PRO A  27      28.442   6.729  34.809  1.00 15.08           C  
ATOM    437  CD  PRO A  27      27.418   7.725  34.318  1.00 15.08           C  
ATOM    438  HA  PRO A  27      25.834   6.371  36.819  1.00 15.08           H  
ATOM    439 1HB  PRO A  27      28.388   5.432  36.576  1.00 15.08           H  
ATOM    440 2HB  PRO A  27      27.128   5.066  35.394  1.00 15.08           H  
ATOM    441 1HG  PRO A  27      29.311   7.218  35.273  1.00 15.08           H  
ATOM    442 2HG  PRO A  27      28.830   6.090  34.003  1.00 15.08           H  
ATOM    443 1HD  PRO A  27      27.924   8.671  34.096  1.00 15.08           H  
ATOM    444 2HD  PRO A  27      26.912   7.306  33.447  1.00 15.08           H  
ATOM    445  N   ALA A  28      27.857   8.743  37.665  1.00 11.21           N  
ATOM    446  CA  ALA A  28      28.625   9.379  38.726  1.00 11.21           C  
ATOM    447  C   ALA A  28      28.025   9.279  40.155  1.00 11.21           C  
ATOM    448  O   ALA A  28      28.800   9.084  41.087  1.00 11.21           O  
ATOM    449  CB  ALA A  28      28.859  10.841  38.370  1.00 11.21           C  
ATOM    450  H   ALA A  28      27.658   9.268  36.828  1.00 11.21           H  
ATOM    451  HA  ALA A  28      29.595   8.884  38.756  1.00 11.21           H  
ATOM    452 1HB  ALA A  28      29.499  11.292  39.127  1.00 11.21           H  
ATOM    453 2HB  ALA A  28      29.352  10.895  37.400  1.00 11.21           H  
ATOM    454 3HB  ALA A  28      27.936  11.388  38.320  1.00 11.21           H  
ATOM    455  N   PRO A  29      26.697   9.435  40.413  1.00  8.17           N  
ATOM    456  CA  PRO A  29      26.113   9.327  41.738  1.00  8.17           C  
ATOM    457  C   PRO A  29      25.776   7.892  42.139  1.00  8.17           C  
ATOM    458  O   PRO A  29      25.279   7.659  43.245  1.00  8.17           O  
ATOM    459  CB  PRO A  29      24.853  10.177  41.603  1.00  8.17           C  
ATOM    460  CG  PRO A  29      24.412   9.946  40.184  1.00  8.17           C  
ATOM    461  CD  PRO A  29      25.694   9.811  39.376  1.00  8.17           C  
ATOM    462  HA  PRO A  29      26.803   9.775  42.471  1.00  8.17           H  
ATOM    463 1HB  PRO A  29      24.107   9.854  42.344  1.00  8.17           H  
ATOM    464 2HB  PRO A  29      25.085  11.231  41.822  1.00  8.17           H  
ATOM    465 1HG  PRO A  29      23.797   9.034  40.127  1.00  8.17           H  
ATOM    466 2HG  PRO A  29      23.780  10.776  39.838  1.00  8.17           H  
ATOM    467 1HD  PRO A  29      25.502   9.002  38.704  1.00  8.17           H  
ATOM    468 2HD  PRO A  29      25.924  10.741  38.871  1.00  8.17           H  
ATOM    469  N   GLU A  30      26.026   6.909  41.269  1.00  6.23           N  
ATOM    470  CA  GLU A  30      25.592   5.571  41.629  1.00  6.23           C  
ATOM    471  C   GLU A  30      26.254   5.055  42.909  1.00  6.23           C  
ATOM    472  O   GLU A  30      25.544   4.474  43.723  1.00  6.23           O  
ATOM    473  CB  GLU A  30      25.759   4.577  40.473  1.00  6.23           C  
ATOM    474  CG  GLU A  30      24.762   4.780  39.334  1.00  6.23           C  
ATOM    475  CD  GLU A  30      24.986   3.845  38.152  1.00  6.23           C  
ATOM    476  OE1 GLU A  30      25.979   3.160  38.132  1.00  6.23           O  
ATOM    477  OE2 GLU A  30      24.153   3.822  37.275  1.00  6.23           O  
ATOM    478  H   GLU A  30      26.492   7.063  40.374  1.00  6.23           H  
ATOM    479  HA  GLU A  30      24.521   5.621  41.825  1.00  6.23           H  
ATOM    480 1HB  GLU A  30      26.742   4.654  40.037  1.00  6.23           H  
ATOM    481 2HB  GLU A  30      25.646   3.560  40.850  1.00  6.23           H  
ATOM    482 1HG  GLU A  30      23.754   4.627  39.718  1.00  6.23           H  
ATOM    483 2HG  GLU A  30      24.836   5.813  38.995  1.00  6.23           H  
ATOM    484  N   PRO A  31      27.567   5.268  43.175  1.00  5.33           N  
ATOM    485  CA  PRO A  31      28.224   4.852  44.400  1.00  5.33           C  
ATOM    486  C   PRO A  31      27.577   5.462  45.644  1.00  5.33           C  
ATOM    487  O   PRO A  31      27.712   4.926  46.745  1.00  5.33           O  
ATOM    488  CB  PRO A  31      29.655   5.369  44.213  1.00  5.33           C  
ATOM    489  CG  PRO A  31      29.836   5.461  42.716  1.00  5.33           C  
ATOM    490  CD  PRO A  31      28.495   5.903  42.203  1.00  5.33           C  
ATOM    491  HA  PRO A  31      28.214   3.752  44.451  1.00  5.33           H  
ATOM    492 1HB  PRO A  31      29.766   6.346  44.714  1.00  5.33           H  
ATOM    493 2HB  PRO A  31      30.368   4.680  44.689  1.00  5.33           H  
ATOM    494 1HG  PRO A  31      30.636   6.176  42.469  1.00  5.33           H  
ATOM    495 2HG  PRO A  31      30.139   4.488  42.308  1.00  5.33           H  
ATOM    496 1HD  PRO A  31      28.456   6.988  42.285  1.00  5.33           H  
ATOM    497 2HD  PRO A  31      28.366   5.552  41.184  1.00  5.33           H  
ATOM    498  N   GLU A  32      26.867   6.589  45.495  1.00  5.24           N  
ATOM    499  CA  GLU A  32      26.240   7.189  46.655  1.00  5.24           C  
ATOM    500  C   GLU A  32      24.985   6.388  46.918  1.00  5.24           C  
ATOM    501  O   GLU A  32      24.683   6.023  48.055  1.00  5.24           O  
ATOM    502  CB  GLU A  32      25.915   8.663  46.399  1.00  5.24           C  
ATOM    503  CG  GLU A  32      27.148   9.548  46.211  1.00  5.24           C  
ATOM    504  CD  GLU A  32      26.816  10.993  45.889  1.00  5.24           C  
ATOM    505  OE1 GLU A  32      25.661  11.296  45.704  1.00  5.24           O  
ATOM    506  OE2 GLU A  32      27.725  11.789  45.828  1.00  5.24           O  
ATOM    507  H   GLU A  32      26.706   7.019  44.590  1.00  5.24           H  
ATOM    508  HA  GLU A  32      26.904   7.106  47.514  1.00  5.24           H  
ATOM    509 1HB  GLU A  32      25.290   8.757  45.516  1.00  5.24           H  
ATOM    510 2HB  GLU A  32      25.347   9.056  47.242  1.00  5.24           H  
ATOM    511 1HG  GLU A  32      27.745   9.516  47.120  1.00  5.24           H  
ATOM    512 2HG  GLU A  32      27.748   9.130  45.399  1.00  5.24           H  
ATOM    513  N   ALA A  33      24.270   6.070  45.836  1.00  5.81           N  
ATOM    514  CA  ALA A  33      23.058   5.283  45.965  1.00  5.81           C  
ATOM    515  C   ALA A  33      23.391   3.917  46.557  1.00  5.81           C  
ATOM    516  O   ALA A  33      22.683   3.420  47.441  1.00  5.81           O  
ATOM    517  CB  ALA A  33      22.390   5.124  44.609  1.00  5.81           C  
ATOM    518  H   ALA A  33      24.580   6.402  44.920  1.00  5.81           H  
ATOM    519  HA  ALA A  33      22.383   5.799  46.648  1.00  5.81           H  
ATOM    520 1HB  ALA A  33      21.476   4.545  44.718  1.00  5.81           H  
ATOM    521 2HB  ALA A  33      22.155   6.107  44.206  1.00  5.81           H  
ATOM    522 3HB  ALA A  33      23.062   4.609  43.929  1.00  5.81           H  
ATOM    523  N   GLU A  34      24.511   3.339  46.104  1.00  7.06           N  
ATOM    524  CA  GLU A  34      24.939   2.050  46.614  1.00  7.06           C  
ATOM    525  C   GLU A  34      25.299   2.148  48.084  1.00  7.06           C  
ATOM    526  O   GLU A  34      24.918   1.281  48.870  1.00  7.06           O  
ATOM    527  CB  GLU A  34      26.140   1.521  45.826  1.00  7.06           C  
ATOM    528  CG  GLU A  34      25.826   1.087  44.387  1.00  7.06           C  
ATOM    529  CD  GLU A  34      27.055   0.654  43.611  1.00  7.06           C  
ATOM    530  OE1 GLU A  34      28.145   0.840  44.101  1.00  7.06           O  
ATOM    531  OE2 GLU A  34      26.898   0.125  42.534  1.00  7.06           O  
ATOM    532  H   GLU A  34      25.044   3.800  45.368  1.00  7.06           H  
ATOM    533  HA  GLU A  34      24.115   1.346  46.507  1.00  7.06           H  
ATOM    534 1HB  GLU A  34      26.903   2.291  45.786  1.00  7.06           H  
ATOM    535 2HB  GLU A  34      26.567   0.666  46.350  1.00  7.06           H  
ATOM    536 1HG  GLU A  34      25.120   0.259  44.418  1.00  7.06           H  
ATOM    537 2HG  GLU A  34      25.348   1.914  43.868  1.00  7.06           H  
ATOM    538  N   ALA A  35      25.982   3.227  48.477  1.00  8.95           N  
ATOM    539  CA  ALA A  35      26.357   3.397  49.868  1.00  8.95           C  
ATOM    540  C   ALA A  35      25.129   3.447  50.760  1.00  8.95           C  
ATOM    541  O   ALA A  35      25.110   2.829  51.827  1.00  8.95           O  
ATOM    542  CB  ALA A  35      27.168   4.668  50.036  1.00  8.95           C  
ATOM    543  H   ALA A  35      26.296   3.920  47.797  1.00  8.95           H  
ATOM    544  HA  ALA A  35      26.961   2.538  50.164  1.00  8.95           H  
ATOM    545 1HB  ALA A  35      27.463   4.779  51.076  1.00  8.95           H  
ATOM    546 2HB  ALA A  35      28.055   4.618  49.405  1.00  8.95           H  
ATOM    547 3HB  ALA A  35      26.562   5.523  49.739  1.00  8.95           H  
ATOM    548  N   ASP A  36      24.076   4.130  50.309  1.00 11.32           N  
ATOM    549  CA  ASP A  36      22.869   4.190  51.118  1.00 11.32           C  
ATOM    550  C   ASP A  36      22.202   2.818  51.193  1.00 11.32           C  
ATOM    551  O   ASP A  36      21.723   2.398  52.255  1.00 11.32           O  
ATOM    552  CB  ASP A  36      21.892   5.227  50.561  1.00 11.32           C  
ATOM    553  CG  ASP A  36      22.337   6.683  50.801  1.00 11.32           C  
ATOM    554  OD1 ASP A  36      23.242   6.898  51.576  1.00 11.32           O  
ATOM    555  OD2 ASP A  36      21.740   7.565  50.224  1.00 11.32           O  
ATOM    556  H   ASP A  36      24.138   4.635  49.421  1.00 11.32           H  
ATOM    557  HA  ASP A  36      23.147   4.493  52.125  1.00 11.32           H  
ATOM    558 1HB  ASP A  36      21.793   5.072  49.482  1.00 11.32           H  
ATOM    559 2HB  ASP A  36      20.909   5.078  51.004  1.00 11.32           H  
ATOM    560  N   ALA A  37      22.203   2.091  50.073  1.00 13.96           N  
ATOM    561  CA  ALA A  37      21.607   0.764  50.047  1.00 13.96           C  
ATOM    562  C   ALA A  37      22.312  -0.169  51.026  1.00 13.96           C  
ATOM    563  O   ALA A  37      21.669  -0.960  51.715  1.00 13.96           O  
ATOM    564  CB  ALA A  37      21.675   0.190  48.644  1.00 13.96           C  
ATOM    565  H   ALA A  37      22.599   2.480  49.214  1.00 13.96           H  
ATOM    566  HA  ALA A  37      20.565   0.855  50.353  1.00 13.96           H  
ATOM    567 1HB  ALA A  37      21.207  -0.791  48.629  1.00 13.96           H  
ATOM    568 2HB  ALA A  37      21.156   0.856  47.956  1.00 13.96           H  
ATOM    569 3HB  ALA A  37      22.716   0.099  48.343  1.00 13.96           H  
ATOM    570  N   GLU A  38      23.643  -0.056  51.105  1.00 16.28           N  
ATOM    571  CA  GLU A  38      24.417  -0.885  52.019  1.00 16.28           C  
ATOM    572  C   GLU A  38      24.274  -0.416  53.462  1.00 16.28           C  
ATOM    573  O   GLU A  38      24.310  -1.228  54.388  1.00 16.28           O  
ATOM    574  CB  GLU A  38      25.900  -0.927  51.622  1.00 16.28           C  
ATOM    575  CG  GLU A  38      26.194  -1.686  50.311  1.00 16.28           C  
ATOM    576  CD  GLU A  38      27.684  -1.774  49.968  1.00 16.28           C  
ATOM    577  OE1 GLU A  38      28.477  -1.161  50.646  1.00 16.28           O  
ATOM    578  OE2 GLU A  38      28.016  -2.470  49.033  1.00 16.28           O  
ATOM    579  H   GLU A  38      24.123   0.603  50.492  1.00 16.28           H  
ATOM    580  HA  GLU A  38      24.029  -1.900  51.962  1.00 16.28           H  
ATOM    581 1HB  GLU A  38      26.261   0.097  51.497  1.00 16.28           H  
ATOM    582 2HB  GLU A  38      26.479  -1.385  52.422  1.00 16.28           H  
ATOM    583 1HG  GLU A  38      25.794  -2.696  50.395  1.00 16.28           H  
ATOM    584 2HG  GLU A  38      25.669  -1.186  49.497  1.00 16.28           H  
ATOM    585  N   ALA A  39      24.131   0.897  53.667  1.00 17.27           N  
ATOM    586  CA  ALA A  39      23.999   1.447  55.008  1.00 17.27           C  
ATOM    587  C   ALA A  39      22.770   0.901  55.728  1.00 17.27           C  
ATOM    588  O   ALA A  39      22.830   0.620  56.926  1.00 17.27           O  
ATOM    589  CB  ALA A  39      23.915   2.961  54.948  1.00 17.27           C  
ATOM    590  H   ALA A  39      24.148   1.538  52.875  1.00 17.27           H  
ATOM    591  HA  ALA A  39      24.882   1.158  55.576  1.00 17.27           H  
ATOM    592 1HB  ALA A  39      23.846   3.361  55.957  1.00 17.27           H  
ATOM    593 2HB  ALA A  39      24.803   3.356  54.455  1.00 17.27           H  
ATOM    594 3HB  ALA A  39      23.032   3.248  54.383  1.00 17.27           H  
ATOM    595  N   ASP A  40      21.657   0.736  55.005  1.00 16.69           N  
ATOM    596  CA  ASP A  40      20.450   0.204  55.639  1.00 16.69           C  
ATOM    597  C   ASP A  40      19.529  -0.588  54.692  1.00 16.69           C  
ATOM    598  O   ASP A  40      18.423  -0.127  54.372  1.00 16.69           O  
ATOM    599  CB  ASP A  40      19.676   1.357  56.285  1.00 16.69           C  
ATOM    600  CG  ASP A  40      18.503   0.903  57.134  1.00 16.69           C  
ATOM    601  OD1 ASP A  40      18.106  -0.237  57.012  1.00 16.69           O  
ATOM    602  OD2 ASP A  40      17.987   1.702  57.880  1.00 16.69           O  
ATOM    603  H   ASP A  40      21.657   1.015  54.019  1.00 16.69           H  
ATOM    604  HA  ASP A  40      20.763  -0.460  56.443  1.00 16.69           H  
ATOM    605 1HB  ASP A  40      20.351   1.938  56.914  1.00 16.69           H  
ATOM    606 2HB  ASP A  40      19.304   2.023  55.504  1.00 16.69           H  
ATOM    607  N   PRO A  41      19.899  -1.834  54.321  1.00 15.13           N  
ATOM    608  CA  PRO A  41      19.164  -2.699  53.414  1.00 15.13           C  
ATOM    609  C   PRO A  41      17.748  -2.960  53.902  1.00 15.13           C  
ATOM    610  O   PRO A  41      16.847  -3.217  53.098  1.00 15.13           O  
ATOM    611  CB  PRO A  41      19.966  -4.007  53.467  1.00 15.13           C  
ATOM    612  CG  PRO A  41      21.352  -3.588  53.882  1.00 15.13           C  
ATOM    613  CD  PRO A  41      21.134  -2.443  54.847  1.00 15.13           C  
ATOM    614  HA  PRO A  41      19.169  -2.259  52.406  1.00 15.13           H  
ATOM    615 1HB  PRO A  41      19.495  -4.706  54.178  1.00 15.13           H  
ATOM    616 2HB  PRO A  41      19.949  -4.493  52.481  1.00 15.13           H  
ATOM    617 1HG  PRO A  41      21.891  -4.429  54.337  1.00 15.13           H  
ATOM    618 2HG  PRO A  41      21.935  -3.276  53.000  1.00 15.13           H  
ATOM    619 1HD  PRO A  41      20.985  -2.810  55.870  1.00 15.13           H  
ATOM    620 2HD  PRO A  41      21.976  -1.784  54.767  1.00 15.13           H  
ATOM    621  N   GLU A  42      17.547  -2.863  55.222  1.00 12.96           N  
ATOM    622  CA  GLU A  42      16.253  -3.112  55.822  1.00 12.96           C  
ATOM    623  C   GLU A  42      15.292  -1.985  55.514  1.00 12.96           C  
ATOM    624  O   GLU A  42      14.097  -2.221  55.358  1.00 12.96           O  
ATOM    625  CB  GLU A  42      16.386  -3.314  57.327  1.00 12.96           C  
ATOM    626  CG  GLU A  42      17.132  -4.593  57.731  1.00 12.96           C  
ATOM    627  CD  GLU A  42      16.434  -5.866  57.298  1.00 12.96           C  
ATOM    628  OE1 GLU A  42      15.267  -6.007  57.577  1.00 12.96           O  
ATOM    629  OE2 GLU A  42      17.075  -6.697  56.696  1.00 12.96           O  
ATOM    630  H   GLU A  42      18.308  -2.602  55.837  1.00 12.96           H  
ATOM    631  HA  GLU A  42      15.851  -4.028  55.395  1.00 12.96           H  
ATOM    632 1HB  GLU A  42      16.919  -2.463  57.757  1.00 12.96           H  
ATOM    633 2HB  GLU A  42      15.396  -3.341  57.778  1.00 12.96           H  
ATOM    634 1HG  GLU A  42      18.125  -4.569  57.279  1.00 12.96           H  
ATOM    635 2HG  GLU A  42      17.255  -4.601  58.812  1.00 12.96           H  
ATOM    636  N   ALA A  43      15.785  -0.744  55.431  1.00 10.51           N  
ATOM    637  CA  ALA A  43      14.890   0.350  55.078  1.00 10.51           C  
ATOM    638  C   ALA A  43      14.374   0.099  53.673  1.00 10.51           C  
ATOM    639  O   ALA A  43      13.200   0.324  53.362  1.00 10.51           O  
ATOM    640  CB  ALA A  43      15.596   1.687  55.150  1.00 10.51           C  
ATOM    641  H   ALA A  43      16.788  -0.563  55.574  1.00 10.51           H  
ATOM    642  HA  ALA A  43      14.047   0.349  55.766  1.00 10.51           H  
ATOM    643 1HB  ALA A  43      14.906   2.481  54.880  1.00 10.51           H  
ATOM    644 2HB  ALA A  43      15.956   1.848  56.166  1.00 10.51           H  
ATOM    645 3HB  ALA A  43      16.441   1.687  54.464  1.00 10.51           H  
ATOM    646  N   GLY A  44      15.272  -0.418  52.829  1.00  8.55           N  
ATOM    647  CA  GLY A  44      14.946  -0.756  51.449  1.00  8.55           C  
ATOM    648  C   GLY A  44      13.840  -1.809  51.401  1.00  8.55           C  
ATOM    649  O   GLY A  44      12.784  -1.596  50.796  1.00  8.55           O  
ATOM    650  H   GLY A  44      16.225  -0.560  53.181  1.00  8.55           H  
ATOM    651 1HA  GLY A  44      14.630   0.140  50.916  1.00  8.55           H  
ATOM    652 2HA  GLY A  44      15.839  -1.138  50.955  1.00  8.55           H  
ATOM    653  N   ILE A  45      14.080  -2.928  52.086  1.00  7.37           N  
ATOM    654  CA  ILE A  45      13.141  -4.044  52.126  1.00  7.37           C  
ATOM    655  C   ILE A  45      11.821  -3.625  52.743  1.00  7.37           C  
ATOM    656  O   ILE A  45      10.753  -3.961  52.226  1.00  7.37           O  
ATOM    657  CB  ILE A  45      13.718  -5.195  52.956  1.00  7.37           C  
ATOM    658  CG1 ILE A  45      14.918  -5.805  52.238  1.00  7.37           C  
ATOM    659  CG2 ILE A  45      12.635  -6.242  53.197  1.00  7.37           C  
ATOM    660  CD1 ILE A  45      15.732  -6.724  53.118  1.00  7.37           C  
ATOM    661  H   ILE A  45      14.978  -3.016  52.567  1.00  7.37           H  
ATOM    662  HA  ILE A  45      12.960  -4.385  51.110  1.00  7.37           H  
ATOM    663  HB  ILE A  45      14.069  -4.811  53.914  1.00  7.37           H  
ATOM    664 1HG1 ILE A  45      14.567  -6.370  51.377  1.00  7.37           H  
ATOM    665 2HG1 ILE A  45      15.564  -5.003  51.885  1.00  7.37           H  
ATOM    666 1HG2 ILE A  45      13.044  -7.053  53.798  1.00  7.37           H  
ATOM    667 2HG2 ILE A  45      11.808  -5.781  53.727  1.00  7.37           H  
ATOM    668 3HG2 ILE A  45      12.282  -6.635  52.244  1.00  7.37           H  
ATOM    669 1HD1 ILE A  45      16.573  -7.122  52.551  1.00  7.37           H  
ATOM    670 2HD1 ILE A  45      16.111  -6.161  53.980  1.00  7.37           H  
ATOM    671 3HD1 ILE A  45      15.111  -7.544  53.469  1.00  7.37           H  
ATOM    672  N   GLY A  46      11.898  -2.893  53.847  1.00  6.71           N  
ATOM    673  CA  GLY A  46      10.742  -2.402  54.561  1.00  6.71           C  
ATOM    674  C   GLY A  46       9.849  -1.622  53.624  1.00  6.71           C  
ATOM    675  O   GLY A  46       8.655  -1.909  53.522  1.00  6.71           O  
ATOM    676  H   GLY A  46      12.809  -2.659  54.222  1.00  6.71           H  
ATOM    677 1HA  GLY A  46      10.194  -3.237  54.995  1.00  6.71           H  
ATOM    678 2HA  GLY A  46      11.075  -1.761  55.378  1.00  6.71           H  
ATOM    679  N   ALA A  47      10.416  -0.634  52.928  1.00  6.49           N  
ATOM    680  CA  ALA A  47       9.621   0.165  52.014  1.00  6.49           C  
ATOM    681  C   ALA A  47       8.968  -0.704  50.948  1.00  6.49           C  
ATOM    682  O   ALA A  47       7.786  -0.535  50.646  1.00  6.49           O  
ATOM    683  CB  ALA A  47      10.495   1.209  51.352  1.00  6.49           C  
ATOM    684  H   ALA A  47      11.412  -0.424  53.041  1.00  6.49           H  
ATOM    685  HA  ALA A  47       8.834   0.655  52.585  1.00  6.49           H  
ATOM    686 1HB  ALA A  47       9.896   1.819  50.682  1.00  6.49           H  
ATOM    687 2HB  ALA A  47      10.948   1.838  52.118  1.00  6.49           H  
ATOM    688 3HB  ALA A  47      11.283   0.706  50.787  1.00  6.49           H  
ATOM    689  N   VAL A  48       9.685  -1.697  50.427  1.00  6.72           N  
ATOM    690  CA  VAL A  48       9.070  -2.542  49.414  1.00  6.72           C  
ATOM    691  C   VAL A  48       7.891  -3.305  49.977  1.00  6.72           C  
ATOM    692  O   VAL A  48       6.821  -3.362  49.361  1.00  6.72           O  
ATOM    693  CB  VAL A  48      10.074  -3.544  48.837  1.00  6.72           C  
ATOM    694  CG1 VAL A  48       9.342  -4.544  47.943  1.00  6.72           C  
ATOM    695  CG2 VAL A  48      11.128  -2.795  48.051  1.00  6.72           C  
ATOM    696  H   VAL A  48      10.663  -1.831  50.696  1.00  6.72           H  
ATOM    697  HA  VAL A  48       8.716  -1.902  48.605  1.00  6.72           H  
ATOM    698  HB  VAL A  48      10.544  -4.097  49.652  1.00  6.72           H  
ATOM    699 1HG1 VAL A  48      10.054  -5.262  47.540  1.00  6.72           H  
ATOM    700 2HG1 VAL A  48       8.592  -5.070  48.532  1.00  6.72           H  
ATOM    701 3HG1 VAL A  48       8.854  -4.016  47.124  1.00  6.72           H  
ATOM    702 1HG2 VAL A  48      11.850  -3.500  47.644  1.00  6.72           H  
ATOM    703 2HG2 VAL A  48      10.654  -2.249  47.238  1.00  6.72           H  
ATOM    704 3HG2 VAL A  48      11.635  -2.096  48.704  1.00  6.72           H  
ATOM    705  N   LEU A  49       8.068  -3.881  51.157  1.00  7.39           N  
ATOM    706  CA  LEU A  49       7.002  -4.648  51.755  1.00  7.39           C  
ATOM    707  C   LEU A  49       5.801  -3.772  52.086  1.00  7.39           C  
ATOM    708  O   LEU A  49       4.658  -4.196  51.902  1.00  7.39           O  
ATOM    709  CB  LEU A  49       7.517  -5.359  52.999  1.00  7.39           C  
ATOM    710  CG  LEU A  49       8.541  -6.462  52.714  1.00  7.39           C  
ATOM    711  CD1 LEU A  49       9.074  -6.995  54.029  1.00  7.39           C  
ATOM    712  CD2 LEU A  49       7.894  -7.547  51.873  1.00  7.39           C  
ATOM    713  H   LEU A  49       8.969  -3.795  51.632  1.00  7.39           H  
ATOM    714  HA  LEU A  49       6.686  -5.402  51.039  1.00  7.39           H  
ATOM    715 1HB  LEU A  49       7.998  -4.617  53.641  1.00  7.39           H  
ATOM    716 2HB  LEU A  49       6.677  -5.794  53.535  1.00  7.39           H  
ATOM    717  HG  LEU A  49       9.379  -6.042  52.162  1.00  7.39           H  
ATOM    718 1HD1 LEU A  49       9.818  -7.767  53.833  1.00  7.39           H  
ATOM    719 2HD1 LEU A  49       9.534  -6.179  54.586  1.00  7.39           H  
ATOM    720 3HD1 LEU A  49       8.257  -7.417  54.609  1.00  7.39           H  
ATOM    721 1HD2 LEU A  49       8.627  -8.325  51.662  1.00  7.39           H  
ATOM    722 2HD2 LEU A  49       7.052  -7.978  52.415  1.00  7.39           H  
ATOM    723 3HD2 LEU A  49       7.542  -7.117  50.936  1.00  7.39           H  
ATOM    724  N   LYS A  50       6.030  -2.533  52.535  1.00  8.59           N  
ATOM    725  CA  LYS A  50       4.915  -1.639  52.841  1.00  8.59           C  
ATOM    726  C   LYS A  50       4.144  -1.293  51.572  1.00  8.59           C  
ATOM    727  O   LYS A  50       2.905  -1.246  51.564  1.00  8.59           O  
ATOM    728  CB  LYS A  50       5.414  -0.370  53.523  1.00  8.59           C  
ATOM    729  CG  LYS A  50       5.906  -0.582  54.954  1.00  8.59           C  
ATOM    730  CD  LYS A  50       6.426   0.709  55.561  1.00  8.59           C  
ATOM    731  CE  LYS A  50       6.934   0.487  56.977  1.00  8.59           C  
ATOM    732  NZ  LYS A  50       7.470   1.741  57.579  1.00  8.59           N  
ATOM    733  H   LYS A  50       6.990  -2.218  52.690  1.00  8.59           H  
ATOM    734  HA  LYS A  50       4.236  -2.152  53.520  1.00  8.59           H  
ATOM    735 1HB  LYS A  50       6.246   0.040  52.944  1.00  8.59           H  
ATOM    736 2HB  LYS A  50       4.621   0.375  53.536  1.00  8.59           H  
ATOM    737 1HG  LYS A  50       5.085  -0.956  55.565  1.00  8.59           H  
ATOM    738 2HG  LYS A  50       6.699  -1.325  54.959  1.00  8.59           H  
ATOM    739 1HD  LYS A  50       7.243   1.090  54.946  1.00  8.59           H  
ATOM    740 2HD  LYS A  50       5.628   1.450  55.579  1.00  8.59           H  
ATOM    741 1HE  LYS A  50       6.117   0.118  57.595  1.00  8.59           H  
ATOM    742 2HE  LYS A  50       7.727  -0.262  56.955  1.00  8.59           H  
ATOM    743 1HZ  LYS A  50       7.798   1.552  58.516  1.00  8.59           H  
ATOM    744 2HZ  LYS A  50       8.236   2.085  57.018  1.00  8.59           H  
ATOM    745 3HZ  LYS A  50       6.740   2.438  57.613  1.00  8.59           H  
ATOM    746  N   VAL A  51       4.868  -1.090  50.472  1.00 10.56           N  
ATOM    747  CA  VAL A  51       4.207  -0.799  49.215  1.00 10.56           C  
ATOM    748  C   VAL A  51       3.384  -1.985  48.758  1.00 10.56           C  
ATOM    749  O   VAL A  51       2.231  -1.825  48.367  1.00 10.56           O  
ATOM    750  CB  VAL A  51       5.218  -0.416  48.125  1.00 10.56           C  
ATOM    751  CG1 VAL A  51       4.515  -0.338  46.779  1.00 10.56           C  
ATOM    752  CG2 VAL A  51       5.831   0.944  48.461  1.00 10.56           C  
ATOM    753  H   VAL A  51       5.890  -1.114  50.513  1.00 10.56           H  
ATOM    754  HA  VAL A  51       3.539   0.049  49.368  1.00 10.56           H  
ATOM    755  HB  VAL A  51       5.998  -1.179  48.071  1.00 10.56           H  
ATOM    756 1HG1 VAL A  51       5.238  -0.069  46.010  1.00 10.56           H  
ATOM    757 2HG1 VAL A  51       4.077  -1.308  46.542  1.00 10.56           H  
ATOM    758 3HG1 VAL A  51       3.730   0.417  46.822  1.00 10.56           H  
ATOM    759 1HG2 VAL A  51       6.552   1.217  47.693  1.00 10.56           H  
ATOM    760 2HG2 VAL A  51       5.044   1.694  48.505  1.00 10.56           H  
ATOM    761 3HG2 VAL A  51       6.328   0.898  49.417  1.00 10.56           H  
ATOM    762  N   LEU A  52       3.945  -3.186  48.822  1.00 13.27           N  
ATOM    763  CA  LEU A  52       3.187  -4.352  48.399  1.00 13.27           C  
ATOM    764  C   LEU A  52       1.988  -4.622  49.314  1.00 13.27           C  
ATOM    765  O   LEU A  52       0.860  -4.822  48.854  1.00 13.27           O  
ATOM    766  CB  LEU A  52       4.109  -5.569  48.405  1.00 13.27           C  
ATOM    767  CG  LEU A  52       5.207  -5.556  47.354  1.00 13.27           C  
ATOM    768  CD1 LEU A  52       6.143  -6.719  47.609  1.00 13.27           C  
ATOM    769  CD2 LEU A  52       4.583  -5.627  45.974  1.00 13.27           C  
ATOM    770  H   LEU A  52       4.910  -3.284  49.145  1.00 13.27           H  
ATOM    771  HA  LEU A  52       2.828  -4.175  47.389  1.00 13.27           H  
ATOM    772 1HB  LEU A  52       4.593  -5.625  49.381  1.00 13.27           H  
ATOM    773 2HB  LEU A  52       3.512  -6.463  48.265  1.00 13.27           H  
ATOM    774  HG  LEU A  52       5.782  -4.633  47.438  1.00 13.27           H  
ATOM    775 1HD1 LEU A  52       6.943  -6.711  46.870  1.00 13.27           H  
ATOM    776 2HD1 LEU A  52       6.570  -6.621  48.607  1.00 13.27           H  
ATOM    777 3HD1 LEU A  52       5.591  -7.653  47.539  1.00 13.27           H  
ATOM    778 1HD2 LEU A  52       5.369  -5.612  45.221  1.00 13.27           H  
ATOM    779 2HD2 LEU A  52       4.011  -6.546  45.881  1.00 13.27           H  
ATOM    780 3HD2 LEU A  52       3.922  -4.772  45.829  1.00 13.27           H  
ATOM    781  N   THR A  53       2.191  -4.468  50.618  1.00 16.39           N  
ATOM    782  CA  THR A  53       1.154  -4.710  51.608  1.00 16.39           C  
ATOM    783  C   THR A  53      -0.049  -3.805  51.424  1.00 16.39           C  
ATOM    784  O   THR A  53      -1.194  -4.249  51.538  1.00 16.39           O  
ATOM    785  CB  THR A  53       1.698  -4.501  53.030  1.00 16.39           C  
ATOM    786  OG1 THR A  53       2.759  -5.434  53.280  1.00 16.39           O  
ATOM    787  CG2 THR A  53       0.595  -4.682  54.056  1.00 16.39           C  
ATOM    788  H   THR A  53       3.121  -4.244  50.957  1.00 16.39           H  
ATOM    789  HA  THR A  53       0.820  -5.742  51.508  1.00 16.39           H  
ATOM    790  HB  THR A  53       2.097  -3.491  53.111  1.00 16.39           H  
ATOM    791  HG1 THR A  53       3.511  -5.208  52.693  1.00 16.39           H  
ATOM    792 1HG2 THR A  53       0.999  -4.521  55.053  1.00 16.39           H  
ATOM    793 2HG2 THR A  53      -0.198  -3.959  53.863  1.00 16.39           H  
ATOM    794 3HG2 THR A  53       0.192  -5.691  53.984  1.00 16.39           H  
ATOM    795  N   THR A  54       0.204  -2.530  51.155  1.00 19.57           N  
ATOM    796  CA  THR A  54      -0.879  -1.584  51.009  1.00 19.57           C  
ATOM    797  C   THR A  54      -1.292  -1.334  49.551  1.00 19.57           C  
ATOM    798  O   THR A  54      -2.395  -0.845  49.302  1.00 19.57           O  
ATOM    799  CB  THR A  54      -0.483  -0.266  51.694  1.00 19.57           C  
ATOM    800  OG1 THR A  54       0.681   0.286  51.060  1.00 19.57           O  
ATOM    801  CG2 THR A  54      -0.153  -0.541  53.156  1.00 19.57           C  
ATOM    802  H   THR A  54       1.169  -2.200  51.095  1.00 19.57           H  
ATOM    803  HA  THR A  54      -1.747  -1.982  51.532  1.00 19.57           H  
ATOM    804  HB  THR A  54      -1.303   0.444  51.625  1.00 19.57           H  
ATOM    805  HG1 THR A  54       1.443  -0.328  51.184  1.00 19.57           H  
ATOM    806 1HG2 THR A  54       0.131   0.389  53.646  1.00 19.57           H  
ATOM    807 2HG2 THR A  54      -1.025  -0.965  53.652  1.00 19.57           H  
ATOM    808 3HG2 THR A  54       0.677  -1.247  53.210  1.00 19.57           H  
ATOM    809  N   GLY A  55      -0.426  -1.672  48.590  1.00 22.41           N  
ATOM    810  CA  GLY A  55      -0.704  -1.449  47.177  1.00 22.41           C  
ATOM    811  C   GLY A  55      -1.314  -2.644  46.435  1.00 22.41           C  
ATOM    812  O   GLY A  55      -2.159  -2.454  45.554  1.00 22.41           O  
ATOM    813  H   GLY A  55       0.479  -2.054  48.832  1.00 22.41           H  
ATOM    814 1HA  GLY A  55      -1.367  -0.591  47.078  1.00 22.41           H  
ATOM    815 2HA  GLY A  55       0.230  -1.172  46.688  1.00 22.41           H  
ATOM    816  N   LEU A  56      -0.954  -3.881  46.804  1.00 24.19           N  
ATOM    817  CA  LEU A  56      -1.482  -5.006  46.043  1.00 24.19           C  
ATOM    818  C   LEU A  56      -3.017  -5.074  46.041  1.00 24.19           C  
ATOM    819  O   LEU A  56      -3.578  -5.319  44.975  1.00 24.19           O  
ATOM    820  CB  LEU A  56      -0.863  -6.341  46.523  1.00 24.19           C  
ATOM    821  CG  LEU A  56       0.627  -6.563  46.176  1.00 24.19           C  
ATOM    822  CD1 LEU A  56       1.136  -7.807  46.903  1.00 24.19           C  
ATOM    823  CD2 LEU A  56       0.782  -6.715  44.693  1.00 24.19           C  
ATOM    824  H   LEU A  56      -0.284  -4.048  47.554  1.00 24.19           H  
ATOM    825  HA  LEU A  56      -1.167  -4.879  45.013  1.00 24.19           H  
ATOM    826 1HB  LEU A  56      -0.922  -6.418  47.592  1.00 24.19           H  
ATOM    827 2HB  LEU A  56      -1.434  -7.164  46.092  1.00 24.19           H  
ATOM    828  HG  LEU A  56       1.205  -5.713  46.505  1.00 24.19           H  
ATOM    829 1HD1 LEU A  56       2.185  -7.964  46.670  1.00 24.19           H  
ATOM    830 2HD1 LEU A  56       1.020  -7.664  47.979  1.00 24.19           H  
ATOM    831 3HD1 LEU A  56       0.561  -8.675  46.586  1.00 24.19           H  
ATOM    832 1HD2 LEU A  56       1.833  -6.864  44.452  1.00 24.19           H  
ATOM    833 2HD2 LEU A  56       0.203  -7.572  44.351  1.00 24.19           H  
ATOM    834 3HD2 LEU A  56       0.426  -5.827  44.210  1.00 24.19           H  
ATOM    835  N   PRO A  57      -3.754  -4.852  47.159  1.00 24.67           N  
ATOM    836  CA  PRO A  57      -5.208  -4.846  47.191  1.00 24.67           C  
ATOM    837  C   PRO A  57      -5.815  -3.791  46.269  1.00 24.67           C  
ATOM    838  O   PRO A  57      -6.968  -3.913  45.842  1.00 24.67           O  
ATOM    839  CB  PRO A  57      -5.518  -4.533  48.658  1.00 24.67           C  
ATOM    840  CG  PRO A  57      -4.284  -4.973  49.414  1.00 24.67           C  
ATOM    841  CD  PRO A  57      -3.144  -4.633  48.497  1.00 24.67           C  
ATOM    842  HA  PRO A  57      -5.580  -5.843  46.930  1.00 24.67           H  
ATOM    843 1HB  PRO A  57      -5.725  -3.457  48.774  1.00 24.67           H  
ATOM    844 2HB  PRO A  57      -6.426  -5.070  48.971  1.00 24.67           H  
ATOM    845 1HG  PRO A  57      -4.209  -4.442  50.378  1.00 24.67           H  
ATOM    846 2HG  PRO A  57      -4.333  -6.047  49.646  1.00 24.67           H  
ATOM    847 1HD  PRO A  57      -2.896  -3.580  48.643  1.00 24.67           H  
ATOM    848 2HD  PRO A  57      -2.317  -5.284  48.720  1.00 24.67           H  
ATOM    849  N   ALA A  58      -5.051  -2.737  45.946  1.00 24.67           N  
ATOM    850  CA  ALA A  58      -5.578  -1.702  45.082  1.00 24.67           C  
ATOM    851  C   ALA A  58      -5.491  -2.197  43.672  1.00 24.67           C  
ATOM    852  O   ALA A  58      -6.439  -2.082  42.899  1.00 24.67           O  
ATOM    853  CB  ALA A  58      -4.810  -0.411  45.244  1.00 24.67           C  
ATOM    854  H   ALA A  58      -4.086  -2.650  46.251  1.00 24.67           H  
ATOM    855  HA  ALA A  58      -6.625  -1.533  45.330  1.00 24.67           H  
ATOM    856 1HB  ALA A  58      -5.229   0.333  44.588  1.00 24.67           H  
ATOM    857 2HB  ALA A  58      -4.884  -0.072  46.275  1.00 24.67           H  
ATOM    858 3HB  ALA A  58      -3.765  -0.573  44.990  1.00 24.67           H  
ATOM    859  N   LEU A  59      -4.369  -2.838  43.362  1.00 24.67           N  
ATOM    860  CA  LEU A  59      -4.173  -3.360  42.027  1.00 24.67           C  
ATOM    861  C   LEU A  59      -5.222  -4.431  41.768  1.00 24.67           C  
ATOM    862  O   LEU A  59      -5.844  -4.461  40.706  1.00 24.67           O  
ATOM    863  CB  LEU A  59      -2.757  -3.929  41.917  1.00 24.67           C  
ATOM    864  CG  LEU A  59      -1.637  -2.874  41.979  1.00 24.67           C  
ATOM    865  CD1 LEU A  59      -0.300  -3.555  42.075  1.00 24.67           C  
ATOM    866  CD2 LEU A  59      -1.701  -2.013  40.752  1.00 24.67           C  
ATOM    867  H   LEU A  59      -3.630  -2.920  44.062  1.00 24.67           H  
ATOM    868  HA  LEU A  59      -4.300  -2.558  41.307  1.00 24.67           H  
ATOM    869 1HB  LEU A  59      -2.597  -4.632  42.730  1.00 24.67           H  
ATOM    870 2HB  LEU A  59      -2.668  -4.466  40.975  1.00 24.67           H  
ATOM    871  HG  LEU A  59      -1.773  -2.254  42.869  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59       0.489  -2.806  42.128  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59      -0.282  -4.154  42.960  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59      -0.146  -4.186  41.203  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59      -0.918  -1.256  40.796  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59      -1.564  -2.629  39.864  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59      -2.658  -1.539  40.711  1.00 24.67           H  
ATOM    878  N   ILE A  60      -5.492  -5.248  42.784  1.00 24.67           N  
ATOM    879  CA  ILE A  60      -6.493  -6.296  42.673  1.00 24.67           C  
ATOM    880  C   ILE A  60      -7.876  -5.703  42.469  1.00 24.67           C  
ATOM    881  O   ILE A  60      -8.622  -6.137  41.585  1.00 24.67           O  
ATOM    882  CB  ILE A  60      -6.486  -7.171  43.927  1.00 24.67           C  
ATOM    883  CG1 ILE A  60      -5.171  -7.962  43.987  1.00 24.67           C  
ATOM    884  CG2 ILE A  60      -7.693  -8.094  43.915  1.00 24.67           C  
ATOM    885  CD1 ILE A  60      -4.909  -8.613  45.321  1.00 24.67           C  
ATOM    886  H   ILE A  60      -4.944  -5.168  43.642  1.00 24.67           H  
ATOM    887  HA  ILE A  60      -6.253  -6.916  41.813  1.00 24.67           H  
ATOM    888  HB  ILE A  60      -6.526  -6.537  44.807  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60      -5.200  -8.740  43.226  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60      -4.348  -7.293  43.759  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60      -7.688  -8.708  44.812  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60      -8.604  -7.498  43.887  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60      -7.650  -8.734  43.033  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60      -3.964  -9.152  45.280  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60      -4.852  -7.852  46.090  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60      -5.715  -9.306  45.554  1.00 24.67           H  
ATOM    897  N   SER A  61      -8.221  -4.690  43.267  1.00 24.67           N  
ATOM    898  CA  SER A  61      -9.519  -4.056  43.144  1.00 24.67           C  
ATOM    899  C   SER A  61      -9.690  -3.438  41.763  1.00 24.67           C  
ATOM    900  O   SER A  61     -10.754  -3.560  41.150  1.00 24.67           O  
ATOM    901  CB  SER A  61      -9.663  -2.979  44.202  1.00 24.67           C  
ATOM    902  OG  SER A  61      -9.662  -3.536  45.492  1.00 24.67           O  
ATOM    903  H   SER A  61      -7.589  -4.362  43.998  1.00 24.67           H  
ATOM    904  HA  SER A  61     -10.290  -4.811  43.289  1.00 24.67           H  
ATOM    905 1HB  SER A  61      -8.842  -2.267  44.110  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -10.588  -2.432  44.037  1.00 24.67           H  
ATOM    907  HG  SER A  61      -8.734  -3.829  45.652  1.00 24.67           H  
ATOM    908  N   TRP A  62      -8.637  -2.807  41.247  1.00 24.67           N  
ATOM    909  CA  TRP A  62      -8.705  -2.179  39.940  1.00 24.67           C  
ATOM    910  C   TRP A  62      -8.920  -3.229  38.855  1.00 24.67           C  
ATOM    911  O   TRP A  62      -9.741  -3.034  37.956  1.00 24.67           O  
ATOM    912  CB  TRP A  62      -7.441  -1.373  39.697  1.00 24.67           C  
ATOM    913  CG  TRP A  62      -7.343  -0.208  40.648  1.00 24.67           C  
ATOM    914  CD1 TRP A  62      -8.375   0.397  41.307  1.00 24.67           C  
ATOM    915  CD2 TRP A  62      -6.145   0.470  41.079  1.00 24.67           C  
ATOM    916  NE1 TRP A  62      -7.898   1.405  42.108  1.00 24.67           N  
ATOM    917  CE2 TRP A  62      -6.535   1.460  41.982  1.00 24.67           C  
ATOM    918  CE3 TRP A  62      -4.803   0.316  40.783  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62      -5.616   2.297  42.592  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62      -3.876   1.145  41.395  1.00 24.67           C  
ATOM    921  CH2 TRP A  62      -4.272   2.111  42.276  1.00 24.67           C  
ATOM    922  H   TRP A  62      -7.779  -2.729  41.792  1.00 24.67           H  
ATOM    923  HA  TRP A  62      -9.552  -1.497  39.929  1.00 24.67           H  
ATOM    924 1HB  TRP A  62      -6.568  -2.013  39.841  1.00 24.67           H  
ATOM    925 2HB  TRP A  62      -7.423  -1.005  38.674  1.00 24.67           H  
ATOM    926  HD1 TRP A  62      -9.419   0.117  41.213  1.00 24.67           H  
ATOM    927  HE1 TRP A  62      -8.447   2.006  42.700  1.00 24.67           H  
ATOM    928  HE3 TRP A  62      -4.492  -0.449  40.079  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62      -5.916   3.071  43.299  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62      -2.823   1.009  41.153  1.00 24.67           H  
ATOM    931  HH2 TRP A  62      -3.519   2.749  42.740  1.00 24.67           H  
ATOM    932  N   ILE A  63      -8.239  -4.372  38.970  1.00 24.67           N  
ATOM    933  CA  ILE A  63      -8.415  -5.443  37.998  1.00 24.67           C  
ATOM    934  C   ILE A  63      -9.845  -5.952  38.029  1.00 24.67           C  
ATOM    935  O   ILE A  63     -10.470  -6.131  36.977  1.00 24.67           O  
ATOM    936  CB  ILE A  63      -7.449  -6.605  38.268  1.00 24.67           C  
ATOM    937  CG1 ILE A  63      -6.011  -6.162  37.967  1.00 24.67           C  
ATOM    938  CG2 ILE A  63      -7.849  -7.813  37.431  1.00 24.67           C  
ATOM    939  CD1 ILE A  63      -4.962  -7.114  38.491  1.00 24.67           C  
ATOM    940  H   ILE A  63      -7.559  -4.486  39.724  1.00 24.67           H  
ATOM    941  HA  ILE A  63      -8.211  -5.049  37.007  1.00 24.67           H  
ATOM    942  HB  ILE A  63      -7.490  -6.868  39.324  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63      -5.890  -6.079  36.890  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63      -5.846  -5.185  38.403  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63      -7.169  -8.636  37.637  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63      -8.864  -8.107  37.691  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63      -7.804  -7.557  36.374  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63      -3.972  -6.736  38.240  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63      -5.058  -7.190  39.575  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63      -5.103  -8.094  38.042  1.00 24.67           H  
ATOM    951  N   LYS A  64     -10.388  -6.166  39.226  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -11.755  -6.641  39.308  1.00 24.67           C  
ATOM    953  C   LYS A  64     -12.714  -5.628  38.690  1.00 24.67           C  
ATOM    954  O   LYS A  64     -13.620  -6.012  37.948  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -12.132  -6.931  40.757  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -11.453  -8.171  41.350  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -11.852  -8.376  42.805  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -11.224  -9.634  43.387  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -11.579  -9.816  44.823  1.00 24.67           N  
ATOM    960  H   LYS A  64      -9.838  -6.014  40.074  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -11.833  -7.565  38.741  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -11.856  -6.073  41.376  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -13.212  -7.057  40.836  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -11.733  -9.051  40.773  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -10.370  -8.048  41.291  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -11.518  -7.514  43.387  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -12.935  -8.448  42.881  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -11.573 -10.498  42.825  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -10.144  -9.569  43.295  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -11.148 -10.659  45.174  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -11.250  -9.023  45.355  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -12.583  -9.889  44.915  1.00 24.67           H  
ATOM    973  N   ARG A  65     -12.485  -4.333  38.923  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -13.360  -3.319  38.351  1.00 24.67           C  
ATOM    975  C   ARG A  65     -13.290  -3.317  36.828  1.00 24.67           C  
ATOM    976  O   ARG A  65     -14.319  -3.197  36.156  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -12.996  -1.948  38.888  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -13.359  -1.728  40.346  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -12.855  -0.431  40.841  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -13.169  -0.222  42.242  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -12.717   0.809  42.979  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -11.937   1.714  42.430  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -13.058   0.912  44.252  1.00 24.67           N  
ATOM    984  H   ARG A  65     -11.725  -4.052  39.543  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -14.382  -3.542  38.653  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -11.923  -1.798  38.789  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -13.492  -1.182  38.296  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -14.445  -1.733  40.446  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -12.947  -2.523  40.954  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -11.773  -0.406  40.728  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -13.299   0.379  40.266  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -13.770  -0.899  42.695  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -11.682   1.634  41.456  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -11.601   2.490  42.981  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -13.659   0.216  44.672  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -12.722   1.687  44.805  1.00 24.67           H  
ATOM    997  N   LYS A  66     -12.088  -3.501  36.273  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -11.934  -3.541  34.823  1.00 24.67           C  
ATOM    999  C   LYS A  66     -12.676  -4.734  34.234  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -13.243  -4.644  33.147  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -10.457  -3.576  34.434  1.00 24.67           C  
ATOM   1002  CG  LYS A  66      -9.716  -2.260  34.676  1.00 24.67           C  
ATOM   1003  CD  LYS A  66      -8.248  -2.368  34.303  1.00 24.67           C  
ATOM   1004  CE  LYS A  66      -7.516  -1.060  34.565  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66      -6.068  -1.156  34.225  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -11.263  -3.580  36.869  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -12.377  -2.636  34.406  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66      -9.954  -4.353  35.015  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -10.363  -3.838  33.382  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -10.179  -1.475  34.078  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66      -9.800  -1.984  35.721  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66      -7.785  -3.159  34.897  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66      -8.156  -2.626  33.249  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66      -7.969  -0.272  33.966  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66      -7.615  -0.804  35.621  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66      -5.618  -0.271  34.413  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66      -5.638  -1.878  34.785  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66      -5.967  -1.384  33.247  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -12.669  -5.859  34.951  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -13.377  -7.049  34.500  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -14.898  -6.856  34.567  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -15.632  -7.335  33.701  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -12.958  -8.248  35.337  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -11.528  -8.724  35.084  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -11.134  -9.805  36.014  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      -9.781 -10.271  35.761  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      -9.095 -11.101  36.569  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      -9.647 -11.542  37.677  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      -7.867 -11.469  36.249  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -12.142  -5.891  35.826  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -13.100  -7.239  33.465  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -13.039  -7.996  36.392  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -13.632  -9.080  35.145  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -11.448  -9.101  34.066  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -10.840  -7.891  35.215  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -11.177  -9.428  37.036  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -11.814 -10.648  35.908  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      -9.324  -9.951  34.918  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -10.586 -11.258  37.920  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      -9.133 -12.164  38.284  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      -7.443 -11.129  35.397  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      -7.353 -12.091  36.856  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -15.367  -6.152  35.604  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -16.789  -5.865  35.792  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -17.345  -4.878  34.760  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -18.485  -5.014  34.307  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -17.019  -5.302  37.198  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -16.809  -6.312  38.317  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -16.822  -5.670  39.699  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -16.578  -4.467  39.860  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -17.103  -6.479  40.715  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -14.706  -5.821  36.306  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -17.338  -6.798  35.693  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -16.336  -4.473  37.365  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -18.032  -4.912  37.273  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -17.621  -7.035  38.277  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -15.866  -6.820  38.173  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -17.126  -6.122  41.649  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -17.292  -7.447  40.545  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -16.551  -3.870  34.400  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -16.998  -2.848  33.461  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -17.372  -3.424  32.103  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -16.618  -4.185  31.497  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -15.923  -1.771  33.266  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -16.365  -0.616  32.345  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -15.331   0.503  32.199  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -14.174   0.390  32.613  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -15.761   1.608  31.599  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -15.625  -3.790  34.822  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -17.885  -2.374  33.877  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -15.642  -1.359  34.237  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -15.028  -2.233  32.840  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -16.549  -1.021  31.349  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -17.281  -0.183  32.743  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -15.140   2.382  31.469  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -16.705   1.662  31.272  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -18.529  -3.019  31.592  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -18.962  -3.473  30.280  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -17.827  -3.341  29.271  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -17.450  -2.226  28.908  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -19.122  -2.405  32.130  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -19.283  -4.513  30.342  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -19.819  -2.886  29.953  1.00 24.67           H  
ENDMDL

REMARK ID 698055 DOMAINID 688539 MODEL 2 Honey bee protein structure
MODEL     2
ATOM      1  N   MET A   1       1.472  -0.971  -0.578  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.678  -0.379  -1.147  1.00 24.67           C  
ATOM      3  C   MET A   1       2.719   1.135  -1.023  1.00 24.67           C  
ATOM      4  O   MET A   1       2.043   1.851  -1.772  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.831  -0.739  -2.622  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.104  -2.189  -2.940  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.227  -2.450  -4.724  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.728  -1.539  -5.106  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.714  -1.821  -0.090  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.049  -0.321   0.070  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.817  -1.185  -1.317  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.536  -0.774  -0.603  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.922  -0.460  -3.148  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.642  -0.152  -3.051  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.038  -2.505  -2.475  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.297  -2.810  -2.552  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.927  -1.597  -6.177  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.603  -0.503  -4.818  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.565  -1.969  -4.556  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.571   1.632  -0.125  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.708   3.078   0.075  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.167   3.746  -1.217  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.830   4.895  -1.494  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.689   3.378   1.206  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.175   3.009   2.596  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.208   3.320   3.676  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.694   2.945   5.061  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.710   3.207   6.117  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.121   1.010   0.453  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.733   3.490   0.340  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.621   2.840   1.034  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.923   4.444   1.208  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.263   3.571   2.805  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.940   1.947   2.626  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       6.125   2.765   3.474  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.438   4.385   3.663  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.800   3.526   5.279  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.439   1.885   5.073  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.334   2.947   7.018  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.540   2.662   5.929  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.946   4.189   6.121  1.00 24.67           H  
ATOM     42  N   PHE A   3       4.929   3.007  -2.022  1.00 24.67           N  
ATOM     43  CA  PHE A   3       5.395   3.511  -3.299  1.00 24.67           C  
ATOM     44  C   PHE A   3       4.233   3.943  -4.167  1.00 24.67           C  
ATOM     45  O   PHE A   3       4.205   5.074  -4.645  1.00 24.67           O  
ATOM     46  CB  PHE A   3       6.191   2.436  -4.037  1.00 24.67           C  
ATOM     47  CG  PHE A   3       6.533   2.798  -5.453  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       7.551   3.686  -5.749  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       5.825   2.227  -6.500  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       7.850   3.999  -7.064  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       6.117   2.533  -7.807  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       7.131   3.422  -8.093  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.182   2.075  -1.735  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.035   4.376  -3.122  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.118   2.240  -3.503  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       5.623   1.514  -4.052  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       8.117   4.139  -4.937  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       5.027   1.526  -6.275  1.00 24.67           H  
ATOM     59  HE1 PHE A   3       8.653   4.701  -7.288  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       5.548   2.075  -8.615  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       7.365   3.667  -9.127  1.00 24.67           H  
ATOM     62  N   LEU A   4       3.252   3.063  -4.349  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.140   3.394  -5.220  1.00 24.67           C  
ATOM     64  C   LEU A   4       1.336   4.538  -4.648  1.00 24.67           C  
ATOM     65  O   LEU A   4       0.812   5.369  -5.394  1.00 24.67           O  
ATOM     66  CB  LEU A   4       1.255   2.180  -5.456  1.00 24.67           C  
ATOM     67  CG  LEU A   4       1.922   1.078  -6.265  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       1.000  -0.121  -6.353  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       2.284   1.618  -7.639  1.00 24.67           C  
ATOM     70  H   LEU A   4       3.285   2.165  -3.893  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.545   3.706  -6.180  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       0.976   1.764  -4.485  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       0.351   2.492  -5.974  1.00 24.67           H  
ATOM     74  HG  LEU A   4       2.824   0.764  -5.759  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       1.488  -0.914  -6.919  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.772  -0.480  -5.351  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       0.077   0.166  -6.852  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       2.778   0.835  -8.217  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.378   1.935  -8.155  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       2.956   2.470  -7.533  1.00 24.67           H  
ATOM     81  N   VAL A   5       1.263   4.617  -3.321  1.00 24.67           N  
ATOM     82  CA  VAL A   5       0.541   5.721  -2.719  1.00 24.67           C  
ATOM     83  C   VAL A   5       1.225   7.026  -3.081  1.00 24.67           C  
ATOM     84  O   VAL A   5       0.569   7.974  -3.512  1.00 24.67           O  
ATOM     85  CB  VAL A   5       0.498   5.599  -1.192  1.00 24.67           C  
ATOM     86  CG1 VAL A   5      -0.090   6.872  -0.600  1.00 24.67           C  
ATOM     87  CG2 VAL A   5      -0.306   4.376  -0.807  1.00 24.67           C  
ATOM     88  H   VAL A   5       1.694   3.893  -2.740  1.00 24.67           H  
ATOM     89  HA  VAL A   5      -0.477   5.730  -3.108  1.00 24.67           H  
ATOM     90  HB  VAL A   5       1.508   5.503  -0.810  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5      -0.104   6.795   0.486  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       0.525   7.725  -0.893  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -1.106   7.013  -0.968  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5      -0.327   4.282   0.278  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -1.321   4.474  -1.185  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.160   3.492  -1.239  1.00 24.67           H  
ATOM     97  N   ASN A   6       2.550   7.067  -2.947  1.00 24.67           N  
ATOM     98  CA  ASN A   6       3.284   8.277  -3.269  1.00 24.67           C  
ATOM     99  C   ASN A   6       3.157   8.626  -4.747  1.00 24.67           C  
ATOM    100  O   ASN A   6       3.010   9.799  -5.097  1.00 24.67           O  
ATOM    101  CB  ASN A   6       4.725   8.130  -2.854  1.00 24.67           C  
ATOM    102  CG  ASN A   6       4.881   8.183  -1.350  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.015   8.695  -0.627  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       5.976   7.660  -0.864  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.048   6.249  -2.592  1.00 24.67           H  
ATOM    106  HA  ASN A   6       2.852   9.098  -2.708  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       5.107   7.170  -3.214  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       5.324   8.918  -3.308  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       6.136   7.663   0.122  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       6.650   7.254  -1.479  1.00 24.67           H  
ATOM    111  N   VAL A   7       3.140   7.612  -5.614  1.00 24.67           N  
ATOM    112  CA  VAL A   7       2.982   7.862  -7.038  1.00 24.67           C  
ATOM    113  C   VAL A   7       1.628   8.501  -7.298  1.00 24.67           C  
ATOM    114  O   VAL A   7       1.534   9.498  -8.020  1.00 24.67           O  
ATOM    115  CB  VAL A   7       3.096   6.554  -7.842  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       2.715   6.799  -9.258  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       4.520   6.024  -7.788  1.00 24.67           C  
ATOM    118  H   VAL A   7       3.280   6.659  -5.275  1.00 24.67           H  
ATOM    119  HA  VAL A   7       3.764   8.547  -7.363  1.00 24.67           H  
ATOM    120  HB  VAL A   7       2.411   5.821  -7.426  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       2.782   5.869  -9.820  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       1.694   7.171  -9.288  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       3.388   7.537  -9.692  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       4.578   5.100  -8.355  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       5.197   6.758  -8.218  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       4.809   5.835  -6.774  1.00 24.67           H  
ATOM    127  N   ALA A   8       0.583   7.943  -6.679  1.00 24.67           N  
ATOM    128  CA  ALA A   8      -0.758   8.475  -6.820  1.00 24.67           C  
ATOM    129  C   ALA A   8      -0.836   9.907  -6.316  1.00 24.67           C  
ATOM    130  O   ALA A   8      -1.461  10.752  -6.956  1.00 24.67           O  
ATOM    131  CB  ALA A   8      -1.741   7.612  -6.053  1.00 24.67           C  
ATOM    132  H   ALA A   8       0.726   7.115  -6.101  1.00 24.67           H  
ATOM    133  HA  ALA A   8      -1.016   8.467  -7.877  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -2.748   8.000  -6.181  1.00 24.67           H  
ATOM    135 2HB  ALA A   8      -1.691   6.590  -6.427  1.00 24.67           H  
ATOM    136 3HB  ALA A   8      -1.479   7.621  -4.996  1.00 24.67           H  
ATOM    137  N   LEU A   9      -0.155  10.208  -5.203  1.00 24.67           N  
ATOM    138  CA  LEU A   9      -0.191  11.564  -4.676  1.00 24.67           C  
ATOM    139  C   LEU A   9       0.437  12.521  -5.671  1.00 24.67           C  
ATOM    140  O   LEU A   9      -0.106  13.595  -5.936  1.00 24.67           O  
ATOM    141  CB  LEU A   9       0.547  11.636  -3.337  1.00 24.67           C  
ATOM    142  CG  LEU A   9      -0.134  10.904  -2.154  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       0.808  10.880  -0.958  1.00 24.67           C  
ATOM    144  CD2 LEU A   9      -1.417  11.603  -1.803  1.00 24.67           C  
ATOM    145  H   LEU A   9       0.344   9.475  -4.698  1.00 24.67           H  
ATOM    146  HA  LEU A   9      -1.220  11.856  -4.523  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       1.534  11.201  -3.467  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       0.666  12.681  -3.062  1.00 24.67           H  
ATOM    149  HG  LEU A   9      -0.354   9.888  -2.436  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       0.329  10.356  -0.132  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       1.723  10.366  -1.221  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       1.040  11.898  -0.658  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -1.898  11.081  -0.976  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9      -1.204  12.631  -1.512  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -2.070  11.601  -2.659  1.00 24.67           H  
ATOM    156  N   VAL A  10       1.531  12.107  -6.305  1.00 24.67           N  
ATOM    157  CA  VAL A  10       2.152  12.975  -7.289  1.00 24.67           C  
ATOM    158  C   VAL A  10       1.212  13.211  -8.450  1.00 24.67           C  
ATOM    159  O   VAL A  10       1.009  14.353  -8.873  1.00 24.67           O  
ATOM    160  CB  VAL A  10       3.461  12.369  -7.827  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       3.957  13.202  -9.011  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       4.502  12.355  -6.722  1.00 24.67           C  
ATOM    163  H   VAL A  10       1.954  11.208  -6.067  1.00 24.67           H  
ATOM    164  HA  VAL A  10       2.376  13.930  -6.818  1.00 24.67           H  
ATOM    165  HB  VAL A  10       3.275  11.354  -8.177  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       4.879  12.770  -9.397  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       3.201  13.204  -9.797  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       4.144  14.225  -8.684  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       5.427  11.923  -7.100  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       4.686  13.372  -6.384  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       4.143  11.765  -5.894  1.00 24.67           H  
ATOM    172  N   PHE A  11       0.589  12.146  -8.942  1.00 24.67           N  
ATOM    173  CA  PHE A  11      -0.303  12.287 -10.074  1.00 24.67           C  
ATOM    174  C   PHE A  11      -1.471  13.208  -9.756  1.00 24.67           C  
ATOM    175  O   PHE A  11      -1.860  14.022 -10.596  1.00 24.67           O  
ATOM    176  CB  PHE A  11      -0.844  10.929 -10.499  1.00 24.67           C  
ATOM    177  CG  PHE A  11       0.186  10.049 -11.123  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       1.416  10.563 -11.500  1.00 24.67           C  
ATOM    179  CD2 PHE A  11      -0.076   8.710 -11.351  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       2.365   9.755 -12.086  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       0.869   7.899 -11.944  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       2.093   8.423 -12.310  1.00 24.67           C  
ATOM    183  H   PHE A  11       0.774  11.223  -8.543  1.00 24.67           H  
ATOM    184  HA  PHE A  11       0.258  12.721 -10.901  1.00 24.67           H  
ATOM    185 1HB  PHE A  11      -1.245  10.416  -9.626  1.00 24.67           H  
ATOM    186 2HB  PHE A  11      -1.659  11.062 -11.205  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       1.630  11.616 -11.326  1.00 24.67           H  
ATOM    188  HD2 PHE A  11      -1.042   8.299 -11.058  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       3.329  10.171 -12.373  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       0.654   6.846 -12.119  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       2.842   7.784 -12.774  1.00 24.67           H  
ATOM    192  N   MET A  12      -2.028  13.093  -8.548  1.00 24.67           N  
ATOM    193  CA  MET A  12      -3.153  13.929  -8.157  1.00 24.67           C  
ATOM    194  C   MET A  12      -2.758  15.393  -8.007  1.00 24.67           C  
ATOM    195  O   MET A  12      -3.488  16.278  -8.454  1.00 24.67           O  
ATOM    196  CB  MET A  12      -3.783  13.376  -6.886  1.00 24.67           C  
ATOM    197  CG  MET A  12      -4.538  12.058  -7.117  1.00 24.67           C  
ATOM    198  SD  MET A  12      -5.459  11.496  -5.686  1.00 24.67           S  
ATOM    199  CE  MET A  12      -4.111  10.928  -4.683  1.00 24.67           C  
ATOM    200  H   MET A  12      -1.677  12.390  -7.895  1.00 24.67           H  
ATOM    201  HA  MET A  12      -3.901  13.874  -8.945  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -2.997  13.190  -6.149  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -4.471  14.107  -6.464  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -5.236  12.194  -7.941  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -3.835  11.282  -7.401  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -4.489  10.542  -3.739  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -3.567  10.147  -5.207  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -3.455  11.763  -4.498  1.00 24.67           H  
ATOM    209  N   VAL A  13      -1.570  15.665  -7.466  1.00 24.67           N  
ATOM    210  CA  VAL A  13      -1.123  17.049  -7.345  1.00 24.67           C  
ATOM    211  C   VAL A  13      -0.945  17.669  -8.722  1.00 24.67           C  
ATOM    212  O   VAL A  13      -1.359  18.813  -8.962  1.00 24.67           O  
ATOM    213  CB  VAL A  13       0.192  17.141  -6.552  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       0.753  18.554  -6.635  1.00 24.67           C  
ATOM    215  CG2 VAL A  13      -0.077  16.786  -5.089  1.00 24.67           C  
ATOM    216  H   VAL A  13      -0.984  14.910  -7.104  1.00 24.67           H  
ATOM    217  HA  VAL A  13      -1.887  17.611  -6.808  1.00 24.67           H  
ATOM    218  HB  VAL A  13       0.921  16.445  -6.981  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       1.684  18.607  -6.073  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       0.943  18.809  -7.678  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       0.034  19.257  -6.214  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       0.853  16.842  -4.526  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13      -0.798  17.487  -4.673  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13      -0.477  15.785  -5.022  1.00 24.67           H  
ATOM    225  N   VAL A  14      -0.325  16.916  -9.632  1.00 24.67           N  
ATOM    226  CA  VAL A  14      -0.109  17.400 -10.983  1.00 24.67           C  
ATOM    227  C   VAL A  14      -1.433  17.602 -11.712  1.00 24.67           C  
ATOM    228  O   VAL A  14      -1.649  18.653 -12.318  1.00 24.67           O  
ATOM    229  CB  VAL A  14       0.787  16.429 -11.756  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       0.843  16.833 -13.194  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       2.188  16.440 -11.145  1.00 24.67           C  
ATOM    232  H   VAL A  14       0.008  15.983  -9.375  1.00 24.67           H  
ATOM    233  HA  VAL A  14       0.403  18.360 -10.922  1.00 24.67           H  
ATOM    234  HB  VAL A  14       0.365  15.423 -11.696  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       1.472  16.137 -13.745  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14      -0.165  16.814 -13.600  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       1.254  17.838 -13.273  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       2.826  15.743 -11.685  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       2.604  17.444 -11.210  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       2.133  16.143 -10.102  1.00 24.67           H  
ATOM    241  N   TYR A  15      -2.342  16.627 -11.607  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -3.650  16.728 -12.234  1.00 24.67           C  
ATOM    243  C   TYR A  15      -4.379  17.975 -11.783  1.00 24.67           C  
ATOM    244  O   TYR A  15      -4.837  18.765 -12.608  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -4.503  15.506 -11.901  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -5.927  15.600 -12.417  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -6.213  15.331 -13.747  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -6.951  15.958 -11.547  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -7.515  15.418 -14.204  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -8.249  16.044 -12.004  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -8.534  15.775 -13.326  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -9.830  15.859 -13.781  1.00 24.67           O  
ATOM    253  H   TYR A  15      -2.118  15.777 -11.094  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -3.513  16.790 -13.313  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -4.039  14.612 -12.319  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -4.539  15.379 -10.822  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -5.411  15.051 -14.430  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -6.726  16.170 -10.503  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -7.741  15.207 -15.249  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -9.049  16.326 -11.320  1.00 24.67           H  
ATOM    261  HH  TYR A  15     -10.409  16.101 -13.054  1.00 24.67           H  
ATOM    262  N   ILE A  16      -4.459  18.178 -10.472  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -5.169  19.322  -9.933  1.00 24.67           C  
ATOM    264  C   ILE A  16      -4.528  20.615 -10.397  1.00 24.67           C  
ATOM    265  O   ILE A  16      -5.237  21.546 -10.797  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -5.191  19.274  -8.407  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -6.072  18.114  -7.939  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -5.696  20.578  -7.878  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -5.921  17.800  -6.475  1.00 24.67           C  
ATOM    270  H   ILE A  16      -4.046  17.504  -9.827  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -6.193  19.295 -10.294  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -4.181  19.089  -8.034  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -7.112  18.356  -8.139  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -5.809  17.224  -8.508  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -5.708  20.553  -6.792  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -5.037  21.374  -8.218  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -6.704  20.752  -8.251  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -6.569  16.964  -6.213  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -4.881  17.533  -6.270  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -6.198  18.672  -5.885  1.00 24.67           H  
ATOM    281  N   SER A  17      -3.195  20.673 -10.371  1.00 24.67           N  
ATOM    282  CA  SER A  17      -2.489  21.859 -10.809  1.00 24.67           C  
ATOM    283  C   SER A  17      -2.831  22.160 -12.268  1.00 24.67           C  
ATOM    284  O   SER A  17      -3.047  23.319 -12.634  1.00 24.67           O  
ATOM    285  CB  SER A  17      -0.995  21.644 -10.665  1.00 24.67           C  
ATOM    286  OG  SER A  17      -0.646  21.466  -9.313  1.00 24.67           O  
ATOM    287  H   SER A  17      -2.647  19.883 -10.022  1.00 24.67           H  
ATOM    288  HA  SER A  17      -2.802  22.701 -10.192  1.00 24.67           H  
ATOM    289 1HB  SER A  17      -0.694  20.771 -11.238  1.00 24.67           H  
ATOM    290 2HB  SER A  17      -0.467  22.502 -11.072  1.00 24.67           H  
ATOM    291  HG  SER A  17      -1.054  20.603  -9.055  1.00 24.67           H  
ATOM    292  N   TYR A  18      -2.908  21.120 -13.108  1.00 24.67           N  
ATOM    293  CA  TYR A  18      -3.269  21.338 -14.499  1.00 24.67           C  
ATOM    294  C   TYR A  18      -4.698  21.848 -14.622  1.00 24.67           C  
ATOM    295  O   TYR A  18      -4.954  22.793 -15.362  1.00 24.67           O  
ATOM    296  CB  TYR A  18      -3.110  20.068 -15.329  1.00 24.67           C  
ATOM    297  CG  TYR A  18      -1.679  19.672 -15.582  1.00 24.67           C  
ATOM    298  CD1 TYR A  18      -1.382  18.378 -15.974  1.00 24.67           C  
ATOM    299  CD2 TYR A  18      -0.663  20.597 -15.412  1.00 24.67           C  
ATOM    300  CE1 TYR A  18      -0.074  18.013 -16.211  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       0.646  20.230 -15.641  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       0.942  18.945 -16.041  1.00 24.67           C  
ATOM    303  OH  TYR A  18       2.249  18.578 -16.269  1.00 24.67           O  
ATOM    304  H   TYR A  18      -2.696  20.177 -12.777  1.00 24.67           H  
ATOM    305  HA  TYR A  18      -2.610  22.103 -14.907  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      -3.601  19.241 -14.815  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      -3.606  20.195 -16.288  1.00 24.67           H  
ATOM    308  HD1 TYR A  18      -2.184  17.652 -16.099  1.00 24.67           H  
ATOM    309  HD2 TYR A  18      -0.896  21.613 -15.097  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       0.159  16.997 -16.523  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       1.446  20.957 -15.505  1.00 24.67           H  
ATOM    312  HH  TYR A  18       2.280  17.658 -16.541  1.00 24.67           H  
ATOM    313  N   ILE A  19      -5.622  21.298 -13.835  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -7.011  21.732 -13.917  1.00 24.67           C  
ATOM    315  C   ILE A  19      -7.157  23.197 -13.554  1.00 24.67           C  
ATOM    316  O   ILE A  19      -7.845  23.956 -14.238  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -7.928  20.901 -12.999  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -7.991  19.441 -13.476  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -9.306  21.527 -12.943  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -8.529  19.278 -14.864  1.00 24.67           C  
ATOM    321  H   ILE A  19      -5.360  20.529 -13.215  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -7.349  21.603 -14.945  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -7.503  20.890 -11.994  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -7.009  19.020 -13.456  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -8.620  18.880 -12.794  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -9.939  20.948 -12.274  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -9.224  22.547 -12.571  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -9.743  21.538 -13.941  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -8.543  18.222 -15.127  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -9.543  19.676 -14.910  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -7.893  19.817 -15.563  1.00 24.67           H  
ATOM    332  N   TYR A  20      -6.447  23.626 -12.524  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -6.528  25.010 -12.088  1.00 24.67           C  
ATOM    334  C   TYR A  20      -5.938  25.980 -13.112  1.00 24.67           C  
ATOM    335  O   TYR A  20      -6.206  27.181 -13.063  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -5.823  25.187 -10.749  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -6.540  24.532  -9.597  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -7.868  24.152  -9.727  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -5.875  24.337  -8.401  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -8.523  23.568  -8.664  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -6.531  23.762  -7.335  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -7.849  23.374  -7.463  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -8.500  22.793  -6.399  1.00 24.67           O  
ATOM    344  H   TYR A  20      -5.876  22.961 -12.001  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -7.579  25.265 -11.964  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -4.819  24.754 -10.815  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -5.713  26.246 -10.530  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -8.393  24.310 -10.669  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -4.834  24.641  -8.302  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -9.564  23.264  -8.765  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -6.008  23.609  -6.392  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -7.902  22.741  -5.649  1.00 24.67           H  
ATOM    353  N   ALA A  21      -5.084  25.470 -13.998  1.00 24.67           N  
ATOM    354  CA  ALA A  21      -4.428  26.263 -15.015  1.00 24.67           C  
ATOM    355  C   ALA A  21      -5.264  26.351 -16.288  1.00 24.67           C  
ATOM    356  O   ALA A  21      -4.860  27.004 -17.253  1.00 24.67           O  
ATOM    357  CB  ALA A  21      -3.071  25.661 -15.332  1.00 24.67           C  
ATOM    358  H   ALA A  21      -4.915  24.468 -14.022  1.00 24.67           H  
ATOM    359  HA  ALA A  21      -4.296  27.270 -14.625  1.00 24.67           H  
ATOM    360 1HB  ALA A  21      -2.565  26.271 -16.076  1.00 24.67           H  
ATOM    361 2HB  ALA A  21      -2.472  25.619 -14.422  1.00 24.67           H  
ATOM    362 3HB  ALA A  21      -3.210  24.653 -15.719  1.00 24.67           H  
ATOM    363  N   ALA A  22      -6.409  25.665 -16.322  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -7.209  25.643 -17.530  1.00 24.67           C  
ATOM    365  C   ALA A  22      -7.672  27.061 -17.884  1.00 24.67           C  
ATOM    366  O   ALA A  22      -8.060  27.815 -16.994  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -8.405  24.728 -17.337  1.00 24.67           C  
ATOM    368  H   ALA A  22      -6.733  25.140 -15.509  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -6.584  25.246 -18.320  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -8.994  24.691 -18.251  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -8.054  23.724 -17.083  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -9.020  25.109 -16.522  1.00 24.67           H  
ATOM    373  N   PRO A  23      -7.652  27.459 -19.168  1.00 24.67           N  
ATOM    374  CA  PRO A  23      -8.091  28.758 -19.635  1.00 24.67           C  
ATOM    375  C   PRO A  23      -9.600  28.906 -19.598  1.00 24.67           C  
ATOM    376  O   PRO A  23     -10.337  27.941 -19.807  1.00 24.67           O  
ATOM    377  CB  PRO A  23      -7.572  28.784 -21.076  1.00 24.67           C  
ATOM    378  CG  PRO A  23      -7.530  27.327 -21.494  1.00 24.67           C  
ATOM    379  CD  PRO A  23      -7.156  26.567 -20.232  1.00 24.67           C  
ATOM    380  HA  PRO A  23      -7.610  29.538 -19.027  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      -8.249  29.389 -21.703  1.00 24.67           H  
ATOM    382 2HB  PRO A  23      -6.586  29.268 -21.110  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      -8.509  27.024 -21.896  1.00 24.67           H  
ATOM    384 2HG  PRO A  23      -6.799  27.187 -22.307  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      -7.686  25.606 -20.229  1.00 24.67           H  
ATOM    386 2HD  PRO A  23      -6.059  26.455 -20.165  1.00 24.67           H  
ATOM    387  N   GLU A  24     -10.050  30.138 -19.424  1.00 24.17           N  
ATOM    388  CA  GLU A  24     -11.459  30.474 -19.544  1.00 24.17           C  
ATOM    389  C   GLU A  24     -11.762  30.785 -21.014  1.00 24.17           C  
ATOM    390  O   GLU A  24     -11.036  31.578 -21.616  1.00 24.17           O  
ATOM    391  CB  GLU A  24     -11.795  31.686 -18.662  1.00 24.17           C  
ATOM    392  CG  GLU A  24     -13.271  32.087 -18.645  1.00 24.17           C  
ATOM    393  CD  GLU A  24     -13.569  33.256 -17.738  1.00 24.17           C  
ATOM    394  OE1 GLU A  24     -12.677  33.708 -17.060  1.00 24.17           O  
ATOM    395  OE2 GLU A  24     -14.697  33.692 -17.722  1.00 24.17           O  
ATOM    396  H   GLU A  24      -9.387  30.873 -19.220  1.00 24.17           H  
ATOM    397  HA  GLU A  24     -12.036  29.623 -19.198  1.00 24.17           H  
ATOM    398 1HB  GLU A  24     -11.489  31.483 -17.635  1.00 24.17           H  
ATOM    399 2HB  GLU A  24     -11.227  32.551 -19.007  1.00 24.17           H  
ATOM    400 1HG  GLU A  24     -13.583  32.342 -19.660  1.00 24.17           H  
ATOM    401 2HG  GLU A  24     -13.860  31.237 -18.314  1.00 24.17           H  
ATOM    402  N   PRO A  25     -12.830  30.246 -21.631  1.00 22.37           N  
ATOM    403  CA  PRO A  25     -13.207  30.501 -23.018  1.00 22.37           C  
ATOM    404  C   PRO A  25     -13.884  31.863 -23.166  1.00 22.37           C  
ATOM    405  O   PRO A  25     -15.034  31.975 -23.587  1.00 22.37           O  
ATOM    406  CB  PRO A  25     -14.166  29.342 -23.303  1.00 22.37           C  
ATOM    407  CG  PRO A  25     -14.824  29.070 -21.966  1.00 22.37           C  
ATOM    408  CD  PRO A  25     -13.713  29.289 -20.935  1.00 22.37           C  
ATOM    409  HA  PRO A  25     -12.312  30.439 -23.654  1.00 22.37           H  
ATOM    410 1HB  PRO A  25     -14.884  29.632 -24.082  1.00 22.37           H  
ATOM    411 2HB  PRO A  25     -13.604  28.477 -23.687  1.00 22.37           H  
ATOM    412 1HG  PRO A  25     -15.672  29.755 -21.818  1.00 22.37           H  
ATOM    413 2HG  PRO A  25     -15.231  28.048 -21.943  1.00 22.37           H  
ATOM    414 1HD  PRO A  25     -14.147  29.724 -20.035  1.00 22.37           H  
ATOM    415 2HD  PRO A  25     -13.179  28.343 -20.736  1.00 22.37           H  
ATOM    416  N   GLU A  26     -13.126  32.897 -22.830  1.00 19.13           N  
ATOM    417  CA  GLU A  26     -13.573  34.281 -22.831  1.00 19.13           C  
ATOM    418  C   GLU A  26     -14.004  34.874 -24.185  1.00 19.13           C  
ATOM    419  O   GLU A  26     -15.055  35.507 -24.239  1.00 19.13           O  
ATOM    420  CB  GLU A  26     -12.515  35.184 -22.180  1.00 19.13           C  
ATOM    421  CG  GLU A  26     -12.898  36.654 -22.129  1.00 19.13           C  
ATOM    422  CD  GLU A  26     -11.856  37.522 -21.460  1.00 19.13           C  
ATOM    423  OE1 GLU A  26     -10.843  37.004 -21.054  1.00 19.13           O  
ATOM    424  OE2 GLU A  26     -12.079  38.706 -21.355  1.00 19.13           O  
ATOM    425  H   GLU A  26     -12.180  32.689 -22.520  1.00 19.13           H  
ATOM    426  HA  GLU A  26     -14.448  34.325 -22.182  1.00 19.13           H  
ATOM    427 1HB  GLU A  26     -12.364  34.855 -21.150  1.00 19.13           H  
ATOM    428 2HB  GLU A  26     -11.562  35.105 -22.673  1.00 19.13           H  
ATOM    429 1HG  GLU A  26     -13.047  37.007 -23.150  1.00 19.13           H  
ATOM    430 2HG  GLU A  26     -13.844  36.753 -21.599  1.00 19.13           H  
ATOM    431  N   PRO A  27     -13.236  34.719 -25.293  1.00 15.14           N  
ATOM    432  CA  PRO A  27     -13.488  35.358 -26.583  1.00 15.14           C  
ATOM    433  C   PRO A  27     -14.915  35.236 -27.117  1.00 15.14           C  
ATOM    434  O   PRO A  27     -15.394  36.166 -27.765  1.00 15.14           O  
ATOM    435  CB  PRO A  27     -12.521  34.613 -27.509  1.00 15.14           C  
ATOM    436  CG  PRO A  27     -11.381  34.210 -26.611  1.00 15.14           C  
ATOM    437  CD  PRO A  27     -12.049  33.813 -25.319  1.00 15.14           C  
ATOM    438  HA  PRO A  27     -13.204  36.418 -26.509  1.00 15.14           H  
ATOM    439 1HB  PRO A  27     -13.043  33.755 -27.967  1.00 15.14           H  
ATOM    440 2HB  PRO A  27     -12.213  35.273 -28.338  1.00 15.14           H  
ATOM    441 1HG  PRO A  27     -10.809  33.387 -27.069  1.00 15.14           H  
ATOM    442 2HG  PRO A  27     -10.684  35.050 -26.482  1.00 15.14           H  
ATOM    443 1HD  PRO A  27     -12.361  32.768 -25.397  1.00 15.14           H  
ATOM    444 2HD  PRO A  27     -11.357  33.986 -24.507  1.00 15.14           H  
ATOM    445  N   ALA A  28     -15.605  34.126 -26.811  1.00 11.35           N  
ATOM    446  CA  ALA A  28     -16.962  33.902 -27.302  1.00 11.35           C  
ATOM    447  C   ALA A  28     -16.931  33.966 -28.844  1.00 11.35           C  
ATOM    448  O   ALA A  28     -15.842  34.020 -29.414  1.00 11.35           O  
ATOM    449  CB  ALA A  28     -17.894  34.943 -26.660  1.00 11.35           C  
ATOM    450  H   ALA A  28     -15.178  33.413 -26.236  1.00 11.35           H  
ATOM    451  HA  ALA A  28     -17.270  32.903 -26.999  1.00 11.35           H  
ATOM    452 1HB  ALA A  28     -18.905  34.825 -26.940  1.00 11.35           H  
ATOM    453 2HB  ALA A  28     -17.827  34.835 -25.575  1.00 11.35           H  
ATOM    454 3HB  ALA A  28     -17.593  35.946 -26.932  1.00 11.35           H  
ATOM    455  N   PRO A  29     -18.041  33.739 -29.572  1.00  8.39           N  
ATOM    456  CA  PRO A  29     -18.108  33.935 -31.007  1.00  8.39           C  
ATOM    457  C   PRO A  29     -17.787  35.385 -31.336  1.00  8.39           C  
ATOM    458  O   PRO A  29     -18.161  36.289 -30.587  1.00  8.39           O  
ATOM    459  CB  PRO A  29     -19.550  33.549 -31.344  1.00  8.39           C  
ATOM    460  CG  PRO A  29     -19.958  32.601 -30.222  1.00  8.39           C  
ATOM    461  CD  PRO A  29     -19.267  33.144 -28.992  1.00  8.39           C  
ATOM    462  HA  PRO A  29     -17.389  33.261 -31.496  1.00  8.39           H  
ATOM    463 1HB  PRO A  29     -20.179  34.456 -31.397  1.00  8.39           H  
ATOM    464 2HB  PRO A  29     -19.590  33.085 -32.340  1.00  8.39           H  
ATOM    465 1HG  PRO A  29     -21.056  32.583 -30.125  1.00  8.39           H  
ATOM    466 2HG  PRO A  29     -19.644  31.574 -30.464  1.00  8.39           H  
ATOM    467 1HD  PRO A  29     -19.918  33.906 -28.568  1.00  8.39           H  
ATOM    468 2HD  PRO A  29     -19.041  32.331 -28.292  1.00  8.39           H  
ATOM    469  N   GLU A  30     -17.137  35.611 -32.469  1.00  6.49           N  
ATOM    470  CA  GLU A  30     -16.787  36.962 -32.892  1.00  6.49           C  
ATOM    471  C   GLU A  30     -17.453  37.285 -34.228  1.00  6.49           C  
ATOM    472  O   GLU A  30     -17.733  36.365 -34.994  1.00  6.49           O  
ATOM    473  CB  GLU A  30     -15.262  37.107 -33.015  1.00  6.49           C  
ATOM    474  CG  GLU A  30     -14.498  36.971 -31.686  1.00  6.49           C  
ATOM    475  CD  GLU A  30     -12.998  37.160 -31.838  1.00  6.49           C  
ATOM    476  OE1 GLU A  30     -12.364  36.319 -32.431  1.00  6.49           O  
ATOM    477  OE2 GLU A  30     -12.494  38.159 -31.374  1.00  6.49           O  
ATOM    478  H   GLU A  30     -16.862  34.827 -33.047  1.00  6.49           H  
ATOM    479  HA  GLU A  30     -17.131  37.641 -32.121  1.00  6.49           H  
ATOM    480 1HB  GLU A  30     -14.887  36.339 -33.695  1.00  6.49           H  
ATOM    481 2HB  GLU A  30     -15.008  38.067 -33.453  1.00  6.49           H  
ATOM    482 1HG  GLU A  30     -14.881  37.714 -30.986  1.00  6.49           H  
ATOM    483 2HG  GLU A  30     -14.695  35.985 -31.261  1.00  6.49           H  
ATOM    484  N   PRO A  31     -17.736  38.571 -34.533  1.00  5.51           N  
ATOM    485  CA  PRO A  31     -18.244  39.034 -35.814  1.00  5.51           C  
ATOM    486  C   PRO A  31     -17.455  38.429 -36.968  1.00  5.51           C  
ATOM    487  O   PRO A  31     -18.027  38.025 -37.982  1.00  5.51           O  
ATOM    488  CB  PRO A  31     -18.048  40.549 -35.698  1.00  5.51           C  
ATOM    489  CG  PRO A  31     -18.213  40.825 -34.218  1.00  5.51           C  
ATOM    490  CD  PRO A  31     -17.559  39.652 -33.528  1.00  5.51           C  
ATOM    491  HA  PRO A  31     -19.315  38.780 -35.894  1.00  5.51           H  
ATOM    492 1HB  PRO A  31     -17.054  40.832 -36.080  1.00  5.51           H  
ATOM    493 2HB  PRO A  31     -18.789  41.072 -36.318  1.00  5.51           H  
ATOM    494 1HG  PRO A  31     -17.748  41.787 -33.957  1.00  5.51           H  
ATOM    495 2HG  PRO A  31     -19.283  40.911 -33.972  1.00  5.51           H  
ATOM    496 1HD  PRO A  31     -16.501  39.856 -33.325  1.00  5.51           H  
ATOM    497 2HD  PRO A  31     -18.138  39.450 -32.616  1.00  5.51           H  
ATOM    498  N   GLU A  32     -16.136  38.293 -36.797  1.00  5.18           N  
ATOM    499  CA  GLU A  32     -15.351  37.634 -37.826  1.00  5.18           C  
ATOM    500  C   GLU A  32     -15.781  36.177 -37.796  1.00  5.18           C  
ATOM    501  O   GLU A  32     -15.747  35.556 -36.739  1.00  5.18           O  
ATOM    502  CB  GLU A  32     -13.853  37.780 -37.555  1.00  5.18           C  
ATOM    503  CG  GLU A  32     -12.951  37.189 -38.635  1.00  5.18           C  
ATOM    504  CD  GLU A  32     -11.471  37.411 -38.378  1.00  5.18           C  
ATOM    505  OE1 GLU A  32     -11.142  38.093 -37.436  1.00  5.18           O  
ATOM    506  OE2 GLU A  32     -10.676  36.895 -39.129  1.00  5.18           O  
ATOM    507  H   GLU A  32     -15.683  38.633 -35.964  1.00  5.18           H  
ATOM    508  HA  GLU A  32     -15.593  38.051 -38.806  1.00  5.18           H  
ATOM    509 1HB  GLU A  32     -13.606  38.837 -37.453  1.00  5.18           H  
ATOM    510 2HB  GLU A  32     -13.608  37.294 -36.610  1.00  5.18           H  
ATOM    511 1HG  GLU A  32     -13.141  36.117 -38.696  1.00  5.18           H  
ATOM    512 2HG  GLU A  32     -13.220  37.629 -39.594  1.00  5.18           H  
ATOM    513  N   ALA A  33     -16.181  35.640 -38.941  1.00  5.35           N  
ATOM    514  CA  ALA A  33     -16.733  34.298 -39.133  1.00  5.35           C  
ATOM    515  C   ALA A  33     -18.202  34.171 -38.658  1.00  5.35           C  
ATOM    516  O   ALA A  33     -18.952  33.401 -39.264  1.00  5.35           O  
ATOM    517  CB  ALA A  33     -15.892  33.231 -38.425  1.00  5.35           C  
ATOM    518  H   ALA A  33     -16.155  36.208 -39.797  1.00  5.35           H  
ATOM    519  HA  ALA A  33     -16.691  34.089 -40.194  1.00  5.35           H  
ATOM    520 1HB  ALA A  33     -16.307  32.252 -38.654  1.00  5.35           H  
ATOM    521 2HB  ALA A  33     -14.867  33.283 -38.787  1.00  5.35           H  
ATOM    522 3HB  ALA A  33     -15.899  33.354 -37.354  1.00  5.35           H  
ATOM    523  N   GLU A  34     -18.696  35.007 -37.724  1.00  6.04           N  
ATOM    524  CA  GLU A  34     -20.128  34.931 -37.425  1.00  6.04           C  
ATOM    525  C   GLU A  34     -20.896  35.615 -38.541  1.00  6.04           C  
ATOM    526  O   GLU A  34     -21.808  35.034 -39.130  1.00  6.04           O  
ATOM    527  CB  GLU A  34     -20.468  35.577 -36.079  1.00  6.04           C  
ATOM    528  CG  GLU A  34     -21.941  35.488 -35.679  1.00  6.04           C  
ATOM    529  CD  GLU A  34     -22.228  36.065 -34.297  1.00  6.04           C  
ATOM    530  OE1 GLU A  34     -21.948  37.221 -34.075  1.00  6.04           O  
ATOM    531  OE2 GLU A  34     -22.723  35.335 -33.466  1.00  6.04           O  
ATOM    532  H   GLU A  34     -18.102  35.641 -37.178  1.00  6.04           H  
ATOM    533  HA  GLU A  34     -20.425  33.883 -37.391  1.00  6.04           H  
ATOM    534 1HB  GLU A  34     -19.889  35.096 -35.292  1.00  6.04           H  
ATOM    535 2HB  GLU A  34     -20.189  36.622 -36.099  1.00  6.04           H  
ATOM    536 1HG  GLU A  34     -22.537  36.031 -36.417  1.00  6.04           H  
ATOM    537 2HG  GLU A  34     -22.247  34.445 -35.704  1.00  6.04           H  
ATOM    538  N   ALA A  35     -20.476  36.842 -38.866  1.00  7.20           N  
ATOM    539  CA  ALA A  35     -21.078  37.659 -39.913  1.00  7.20           C  
ATOM    540  C   ALA A  35     -20.943  36.982 -41.264  1.00  7.20           C  
ATOM    541  O   ALA A  35     -21.759  37.168 -42.167  1.00  7.20           O  
ATOM    542  CB  ALA A  35     -20.421  39.022 -39.956  1.00  7.20           C  
ATOM    543  H   ALA A  35     -19.688  37.242 -38.359  1.00  7.20           H  
ATOM    544  HA  ALA A  35     -22.140  37.773 -39.689  1.00  7.20           H  
ATOM    545 1HB  ALA A  35     -20.891  39.628 -40.728  1.00  7.20           H  
ATOM    546 2HB  ALA A  35     -20.535  39.507 -38.987  1.00  7.20           H  
ATOM    547 3HB  ALA A  35     -19.358  38.901 -40.180  1.00  7.20           H  
ATOM    548  N   ASP A  36     -19.887  36.195 -41.404  1.00  8.84           N  
ATOM    549  CA  ASP A  36     -19.598  35.562 -42.665  1.00  8.84           C  
ATOM    550  C   ASP A  36     -20.480  34.332 -42.781  1.00  8.84           C  
ATOM    551  O   ASP A  36     -20.978  34.018 -43.860  1.00  8.84           O  
ATOM    552  CB  ASP A  36     -18.123  35.182 -42.712  1.00  8.84           C  
ATOM    553  CG  ASP A  36     -17.178  36.430 -42.654  1.00  8.84           C  
ATOM    554  OD1 ASP A  36     -17.227  37.205 -43.578  1.00  8.84           O  
ATOM    555  OD2 ASP A  36     -16.443  36.610 -41.671  1.00  8.84           O  
ATOM    556  H   ASP A  36     -19.272  36.059 -40.615  1.00  8.84           H  
ATOM    557  HA  ASP A  36     -19.829  36.249 -43.479  1.00  8.84           H  
ATOM    558 1HB  ASP A  36     -17.913  34.512 -41.910  1.00  8.84           H  
ATOM    559 2HB  ASP A  36     -17.924  34.643 -43.638  1.00  8.84           H  
ATOM    560  N   ALA A  37     -20.739  33.651 -41.665  1.00 11.01           N  
ATOM    561  CA  ALA A  37     -21.684  32.552 -41.721  1.00 11.01           C  
ATOM    562  C   ALA A  37     -23.067  33.104 -42.089  1.00 11.01           C  
ATOM    563  O   ALA A  37     -23.759  32.568 -42.954  1.00 11.01           O  
ATOM    564  CB  ALA A  37     -21.734  31.830 -40.388  1.00 11.01           C  
ATOM    565  H   ALA A  37     -20.283  33.870 -40.779  1.00 11.01           H  
ATOM    566  HA  ALA A  37     -21.369  31.860 -42.502  1.00 11.01           H  
ATOM    567 1HB  ALA A  37     -22.441  31.007 -40.446  1.00 11.01           H  
ATOM    568 2HB  ALA A  37     -20.742  31.446 -40.148  1.00 11.01           H  
ATOM    569 3HB  ALA A  37     -22.046  32.527 -39.611  1.00 11.01           H  
ATOM    570  N   GLU A  38     -23.431  34.253 -41.494  1.00 13.43           N  
ATOM    571  CA  GLU A  38     -24.722  34.894 -41.766  1.00 13.43           C  
ATOM    572  C   GLU A  38     -24.854  35.315 -43.224  1.00 13.43           C  
ATOM    573  O   GLU A  38     -25.941  35.245 -43.799  1.00 13.43           O  
ATOM    574  CB  GLU A  38     -24.960  36.111 -40.865  1.00 13.43           C  
ATOM    575  CG  GLU A  38     -25.232  35.793 -39.395  1.00 13.43           C  
ATOM    576  CD  GLU A  38     -25.488  37.035 -38.552  1.00 13.43           C  
ATOM    577  OE1 GLU A  38     -25.276  38.124 -39.036  1.00 13.43           O  
ATOM    578  OE2 GLU A  38     -25.920  36.887 -37.431  1.00 13.43           O  
ATOM    579  H   GLU A  38     -22.810  34.660 -40.793  1.00 13.43           H  
ATOM    580  HA  GLU A  38     -25.506  34.167 -41.559  1.00 13.43           H  
ATOM    581 1HB  GLU A  38     -24.087  36.756 -40.903  1.00 13.43           H  
ATOM    582 2HB  GLU A  38     -25.803  36.684 -41.248  1.00 13.43           H  
ATOM    583 1HG  GLU A  38     -26.099  35.138 -39.331  1.00 13.43           H  
ATOM    584 2HG  GLU A  38     -24.377  35.256 -38.989  1.00 13.43           H  
ATOM    585  N   ALA A  39     -23.742  35.723 -43.835  1.00 15.18           N  
ATOM    586  CA  ALA A  39     -23.719  36.133 -45.234  1.00 15.18           C  
ATOM    587  C   ALA A  39     -24.206  35.010 -46.160  1.00 15.18           C  
ATOM    588  O   ALA A  39     -24.727  35.284 -47.244  1.00 15.18           O  
ATOM    589  CB  ALA A  39     -22.316  36.561 -45.633  1.00 15.18           C  
ATOM    590  H   ALA A  39     -22.884  35.808 -43.291  1.00 15.18           H  
ATOM    591  HA  ALA A  39     -24.392  36.982 -45.344  1.00 15.18           H  
ATOM    592 1HB  ALA A  39     -22.319  36.895 -46.668  1.00 15.18           H  
ATOM    593 2HB  ALA A  39     -21.987  37.374 -44.984  1.00 15.18           H  
ATOM    594 3HB  ALA A  39     -21.639  35.722 -45.529  1.00 15.18           H  
ATOM    595  N   ASP A  40     -23.983  33.751 -45.767  1.00 15.64           N  
ATOM    596  CA  ASP A  40     -24.408  32.596 -46.549  1.00 15.64           C  
ATOM    597  C   ASP A  40     -24.727  31.407 -45.655  1.00 15.64           C  
ATOM    598  O   ASP A  40     -23.933  30.465 -45.571  1.00 15.64           O  
ATOM    599  CB  ASP A  40     -23.375  32.162 -47.576  1.00 15.64           C  
ATOM    600  CG  ASP A  40     -23.918  31.012 -48.471  1.00 15.64           C  
ATOM    601  OD1 ASP A  40     -24.978  30.456 -48.159  1.00 15.64           O  
ATOM    602  OD2 ASP A  40     -23.261  30.680 -49.434  1.00 15.64           O  
ATOM    603  H   ASP A  40     -23.572  33.577 -44.848  1.00 15.64           H  
ATOM    604  HA  ASP A  40     -25.295  32.874 -47.114  1.00 15.64           H  
ATOM    605 1HB  ASP A  40     -23.104  33.010 -48.206  1.00 15.64           H  
ATOM    606 2HB  ASP A  40     -22.474  31.825 -47.064  1.00 15.64           H  
ATOM    607  N   PRO A  41     -25.936  31.354 -45.079  1.00 14.89           N  
ATOM    608  CA  PRO A  41     -26.407  30.344 -44.156  1.00 14.89           C  
ATOM    609  C   PRO A  41     -26.372  28.929 -44.727  1.00 14.89           C  
ATOM    610  O   PRO A  41     -26.475  27.964 -43.969  1.00 14.89           O  
ATOM    611  CB  PRO A  41     -27.863  30.763 -43.905  1.00 14.89           C  
ATOM    612  CG  PRO A  41     -27.894  32.238 -44.205  1.00 14.89           C  
ATOM    613  CD  PRO A  41     -26.943  32.406 -45.357  1.00 14.89           C  
ATOM    614  HA  PRO A  41     -25.810  30.406 -43.234  1.00 14.89           H  
ATOM    615 1HB  PRO A  41     -28.533  30.177 -44.554  1.00 14.89           H  
ATOM    616 2HB  PRO A  41     -28.140  30.537 -42.867  1.00 14.89           H  
ATOM    617 1HG  PRO A  41     -28.917  32.564 -44.445  1.00 14.89           H  
ATOM    618 2HG  PRO A  41     -27.571  32.818 -43.323  1.00 14.89           H  
ATOM    619 1HD  PRO A  41     -27.447  32.212 -46.315  1.00 14.89           H  
ATOM    620 2HD  PRO A  41     -26.532  33.407 -45.304  1.00 14.89           H  
ATOM    621  N   GLU A  42     -26.309  28.784 -46.062  1.00 13.02           N  
ATOM    622  CA  GLU A  42     -26.337  27.450 -46.638  1.00 13.02           C  
ATOM    623  C   GLU A  42     -24.949  26.867 -46.871  1.00 13.02           C  
ATOM    624  O   GLU A  42     -24.820  25.706 -47.265  1.00 13.02           O  
ATOM    625  CB  GLU A  42     -27.138  27.432 -47.939  1.00 13.02           C  
ATOM    626  CG  GLU A  42     -28.626  27.756 -47.755  1.00 13.02           C  
ATOM    627  CD  GLU A  42     -29.424  27.718 -49.044  1.00 13.02           C  
ATOM    628  OE1 GLU A  42     -28.854  27.454 -50.077  1.00 13.02           O  
ATOM    629  OE2 GLU A  42     -30.609  27.952 -48.986  1.00 13.02           O  
ATOM    630  H   GLU A  42     -26.151  29.579 -46.699  1.00 13.02           H  
ATOM    631  HA  GLU A  42     -26.856  26.809 -45.937  1.00 13.02           H  
ATOM    632 1HB  GLU A  42     -26.713  28.161 -48.634  1.00 13.02           H  
ATOM    633 2HB  GLU A  42     -27.059  26.447 -48.399  1.00 13.02           H  
ATOM    634 1HG  GLU A  42     -29.055  27.040 -47.059  1.00 13.02           H  
ATOM    635 2HG  GLU A  42     -28.711  28.747 -47.309  1.00 13.02           H  
ATOM    636  N   ALA A  43     -23.903  27.640 -46.588  1.00 10.64           N  
ATOM    637  CA  ALA A  43     -22.534  27.198 -46.839  1.00 10.64           C  
ATOM    638  C   ALA A  43     -22.195  25.905 -46.104  1.00 10.64           C  
ATOM    639  O   ALA A  43     -21.417  25.083 -46.604  1.00 10.64           O  
ATOM    640  CB  ALA A  43     -21.563  28.282 -46.421  1.00 10.64           C  
ATOM    641  H   ALA A  43     -24.055  28.592 -46.240  1.00 10.64           H  
ATOM    642  HA  ALA A  43     -22.431  27.020 -47.909  1.00 10.64           H  
ATOM    643 1HB  ALA A  43     -20.546  27.968 -46.640  1.00 10.64           H  
ATOM    644 2HB  ALA A  43     -21.794  29.196 -46.975  1.00 10.64           H  
ATOM    645 3HB  ALA A  43     -21.668  28.471 -45.355  1.00 10.64           H  
ATOM    646  N   GLY A  44     -22.761  25.728 -44.913  1.00  8.75           N  
ATOM    647  CA  GLY A  44     -22.492  24.554 -44.108  1.00  8.75           C  
ATOM    648  C   GLY A  44     -23.416  23.370 -44.382  1.00  8.75           C  
ATOM    649  O   GLY A  44     -23.255  22.339 -43.750  1.00  8.75           O  
ATOM    650  H   GLY A  44     -23.397  26.434 -44.566  1.00  8.75           H  
ATOM    651 1HA  GLY A  44     -21.460  24.247 -44.264  1.00  8.75           H  
ATOM    652 2HA  GLY A  44     -22.574  24.829 -43.058  1.00  8.75           H  
ATOM    653  N   ILE A  45     -24.403  23.514 -45.266  1.00  7.62           N  
ATOM    654  CA  ILE A  45     -25.353  22.434 -45.548  1.00  7.62           C  
ATOM    655  C   ILE A  45     -25.612  22.046 -47.029  1.00  7.62           C  
ATOM    656  O   ILE A  45     -26.743  21.673 -47.335  1.00  7.62           O  
ATOM    657  CB  ILE A  45     -26.700  22.726 -44.867  1.00  7.62           C  
ATOM    658  CG1 ILE A  45     -27.204  24.071 -45.324  1.00  7.62           C  
ATOM    659  CG2 ILE A  45     -26.565  22.659 -43.345  1.00  7.62           C  
ATOM    660  CD1 ILE A  45     -28.622  24.379 -44.928  1.00  7.62           C  
ATOM    661  H   ILE A  45     -24.496  24.377 -45.800  1.00  7.62           H  
ATOM    662  HA  ILE A  45     -24.960  21.539 -45.069  1.00  7.62           H  
ATOM    663  HB  ILE A  45     -27.426  21.980 -45.191  1.00  7.62           H  
ATOM    664 1HG1 ILE A  45     -26.557  24.827 -44.889  1.00  7.62           H  
ATOM    665 2HG1 ILE A  45     -27.121  24.128 -46.411  1.00  7.62           H  
ATOM    666 1HG2 ILE A  45     -27.533  22.849 -42.883  1.00  7.62           H  
ATOM    667 2HG2 ILE A  45     -26.213  21.665 -43.061  1.00  7.62           H  
ATOM    668 3HG2 ILE A  45     -25.856  23.405 -42.998  1.00  7.62           H  
ATOM    669 1HD1 ILE A  45     -28.889  25.372 -45.288  1.00  7.62           H  
ATOM    670 2HD1 ILE A  45     -29.292  23.642 -45.366  1.00  7.62           H  
ATOM    671 3HD1 ILE A  45     -28.710  24.353 -43.843  1.00  7.62           H  
ATOM    672  N   GLY A  46     -24.662  22.177 -47.979  1.00  7.03           N  
ATOM    673  CA  GLY A  46     -23.282  22.643 -47.842  1.00  7.03           C  
ATOM    674  C   GLY A  46     -22.341  21.629 -47.193  1.00  7.03           C  
ATOM    675  O   GLY A  46     -22.589  20.415 -47.226  1.00  7.03           O  
ATOM    676  H   GLY A  46     -24.950  21.942 -48.917  1.00  7.03           H  
ATOM    677 1HA  GLY A  46     -22.909  22.834 -48.847  1.00  7.03           H  
ATOM    678 2HA  GLY A  46     -23.225  23.608 -47.370  1.00  7.03           H  
ATOM    679  N   ALA A  47     -21.265  22.138 -46.596  1.00  6.88           N  
ATOM    680  CA  ALA A  47     -20.150  21.313 -46.130  1.00  6.88           C  
ATOM    681  C   ALA A  47     -20.507  20.162 -45.192  1.00  6.88           C  
ATOM    682  O   ALA A  47     -19.972  19.066 -45.349  1.00  6.88           O  
ATOM    683  CB  ALA A  47     -19.156  22.203 -45.417  1.00  6.88           C  
ATOM    684  H   ALA A  47     -21.189  23.158 -46.541  1.00  6.88           H  
ATOM    685  HA  ALA A  47     -19.677  20.886 -47.013  1.00  6.88           H  
ATOM    686 1HB  ALA A  47     -18.292  21.616 -45.118  1.00  6.88           H  
ATOM    687 2HB  ALA A  47     -18.842  23.005 -46.086  1.00  6.88           H  
ATOM    688 3HB  ALA A  47     -19.626  22.631 -44.535  1.00  6.88           H  
ATOM    689  N   VAL A  48     -21.436  20.338 -44.272  1.00  7.20           N  
ATOM    690  CA  VAL A  48     -21.768  19.249 -43.365  1.00  7.20           C  
ATOM    691  C   VAL A  48     -22.302  18.053 -44.105  1.00  7.20           C  
ATOM    692  O   VAL A  48     -22.035  16.908 -43.734  1.00  7.20           O  
ATOM    693  CB  VAL A  48     -22.808  19.664 -42.319  1.00  7.20           C  
ATOM    694  CG1 VAL A  48     -23.281  18.433 -41.553  1.00  7.20           C  
ATOM    695  CG2 VAL A  48     -22.189  20.679 -41.363  1.00  7.20           C  
ATOM    696  H   VAL A  48     -21.918  21.221 -44.162  1.00  7.20           H  
ATOM    697  HA  VAL A  48     -20.857  18.952 -42.844  1.00  7.20           H  
ATOM    698  HB  VAL A  48     -23.673  20.096 -42.820  1.00  7.20           H  
ATOM    699 1HG1 VAL A  48     -24.028  18.727 -40.818  1.00  7.20           H  
ATOM    700 2HG1 VAL A  48     -23.718  17.722 -42.249  1.00  7.20           H  
ATOM    701 3HG1 VAL A  48     -22.434  17.971 -41.048  1.00  7.20           H  
ATOM    702 1HG2 VAL A  48     -22.930  20.977 -40.624  1.00  7.20           H  
ATOM    703 2HG2 VAL A  48     -21.334  20.228 -40.863  1.00  7.20           H  
ATOM    704 3HG2 VAL A  48     -21.859  21.554 -41.916  1.00  7.20           H  
ATOM    705  N   LEU A  49     -23.119  18.302 -45.116  1.00  7.93           N  
ATOM    706  CA  LEU A  49     -23.746  17.198 -45.785  1.00  7.93           C  
ATOM    707  C   LEU A  49     -22.770  16.572 -46.756  1.00  7.93           C  
ATOM    708  O   LEU A  49     -22.805  15.361 -46.974  1.00  7.93           O  
ATOM    709  CB  LEU A  49     -25.024  17.658 -46.460  1.00  7.93           C  
ATOM    710  CG  LEU A  49     -26.078  18.175 -45.469  1.00  7.93           C  
ATOM    711  CD1 LEU A  49     -27.324  18.570 -46.221  1.00  7.93           C  
ATOM    712  CD2 LEU A  49     -26.343  17.121 -44.415  1.00  7.93           C  
ATOM    713  H   LEU A  49     -23.252  19.253 -45.454  1.00  7.93           H  
ATOM    714  HA  LEU A  49     -24.010  16.449 -45.041  1.00  7.93           H  
ATOM    715 1HB  LEU A  49     -24.779  18.470 -47.151  1.00  7.93           H  
ATOM    716 2HB  LEU A  49     -25.451  16.830 -47.023  1.00  7.93           H  
ATOM    717  HG  LEU A  49     -25.694  19.073 -44.982  1.00  7.93           H  
ATOM    718 1HD1 LEU A  49     -28.063  18.968 -45.524  1.00  7.93           H  
ATOM    719 2HD1 LEU A  49     -27.080  19.324 -46.950  1.00  7.93           H  
ATOM    720 3HD1 LEU A  49     -27.736  17.701 -46.728  1.00  7.93           H  
ATOM    721 1HD2 LEU A  49     -27.076  17.497 -43.701  1.00  7.93           H  
ATOM    722 2HD2 LEU A  49     -26.726  16.217 -44.888  1.00  7.93           H  
ATOM    723 3HD2 LEU A  49     -25.418  16.894 -43.897  1.00  7.93           H  
ATOM    724  N   LYS A  50     -21.853  17.374 -47.309  1.00  9.18           N  
ATOM    725  CA  LYS A  50     -20.853  16.801 -48.207  1.00  9.18           C  
ATOM    726  C   LYS A  50     -19.960  15.851 -47.407  1.00  9.18           C  
ATOM    727  O   LYS A  50     -19.605  14.753 -47.862  1.00  9.18           O  
ATOM    728  CB  LYS A  50     -20.004  17.897 -48.850  1.00  9.18           C  
ATOM    729  CG  LYS A  50     -20.748  18.746 -49.868  1.00  9.18           C  
ATOM    730  CD  LYS A  50     -19.844  19.816 -50.468  1.00  9.18           C  
ATOM    731  CE  LYS A  50     -20.590  20.660 -51.492  1.00  9.18           C  
ATOM    732  NZ  LYS A  50     -19.717  21.712 -52.096  1.00  9.18           N  
ATOM    733  H   LYS A  50     -21.874  18.379 -47.121  1.00  9.18           H  
ATOM    734  HA  LYS A  50     -21.355  16.231 -48.986  1.00  9.18           H  
ATOM    735 1HB  LYS A  50     -19.629  18.561 -48.071  1.00  9.18           H  
ATOM    736 2HB  LYS A  50     -19.142  17.448 -49.342  1.00  9.18           H  
ATOM    737 1HG  LYS A  50     -21.131  18.109 -50.665  1.00  9.18           H  
ATOM    738 2HG  LYS A  50     -21.593  19.230 -49.374  1.00  9.18           H  
ATOM    739 1HD  LYS A  50     -19.479  20.467 -49.672  1.00  9.18           H  
ATOM    740 2HD  LYS A  50     -18.989  19.343 -50.949  1.00  9.18           H  
ATOM    741 1HE  LYS A  50     -20.963  20.011 -52.284  1.00  9.18           H  
ATOM    742 2HE  LYS A  50     -21.437  21.142 -51.002  1.00  9.18           H  
ATOM    743 1HZ  LYS A  50     -20.250  22.248 -52.767  1.00  9.18           H  
ATOM    744 2HZ  LYS A  50     -19.372  22.327 -51.374  1.00  9.18           H  
ATOM    745 3HZ  LYS A  50     -18.935  21.273 -52.563  1.00  9.18           H  
ATOM    746  N   VAL A  51     -19.636  16.250 -46.177  1.00 11.19           N  
ATOM    747  CA  VAL A  51     -18.827  15.407 -45.318  1.00 11.19           C  
ATOM    748  C   VAL A  51     -19.566  14.144 -44.927  1.00 11.19           C  
ATOM    749  O   VAL A  51     -19.015  13.053 -45.034  1.00 11.19           O  
ATOM    750  CB  VAL A  51     -18.394  16.152 -44.050  1.00 11.19           C  
ATOM    751  CG1 VAL A  51     -17.731  15.180 -43.085  1.00 11.19           C  
ATOM    752  CG2 VAL A  51     -17.406  17.257 -44.421  1.00 11.19           C  
ATOM    753  H   VAL A  51     -19.931  17.170 -45.843  1.00 11.19           H  
ATOM    754  HA  VAL A  51     -17.929  15.125 -45.868  1.00 11.19           H  
ATOM    755  HB  VAL A  51     -19.274  16.583 -43.564  1.00 11.19           H  
ATOM    756 1HG1 VAL A  51     -17.429  15.713 -42.185  1.00 11.19           H  
ATOM    757 2HG1 VAL A  51     -18.437  14.392 -42.821  1.00 11.19           H  
ATOM    758 3HG1 VAL A  51     -16.854  14.739 -43.560  1.00 11.19           H  
ATOM    759 1HG2 VAL A  51     -17.102  17.789 -43.522  1.00 11.19           H  
ATOM    760 2HG2 VAL A  51     -16.532  16.814 -44.896  1.00 11.19           H  
ATOM    761 3HG2 VAL A  51     -17.868  17.949 -45.109  1.00 11.19           H  
ATOM    762  N   LEU A  52     -20.818  14.256 -44.493  1.00 13.91           N  
ATOM    763  CA  LEU A  52     -21.531  13.047 -44.113  1.00 13.91           C  
ATOM    764  C   LEU A  52     -21.774  12.116 -45.305  1.00 13.91           C  
ATOM    765  O   LEU A  52     -21.524  10.909 -45.235  1.00 13.91           O  
ATOM    766  CB  LEU A  52     -22.864  13.429 -43.475  1.00 13.91           C  
ATOM    767  CG  LEU A  52     -22.758  14.114 -42.116  1.00 13.91           C  
ATOM    768  CD1 LEU A  52     -24.128  14.596 -41.702  1.00 13.91           C  
ATOM    769  CD2 LEU A  52     -22.177  13.145 -41.108  1.00 13.91           C  
ATOM    770  H   LEU A  52     -21.264  15.171 -44.396  1.00 13.91           H  
ATOM    771  HA  LEU A  52     -20.929  12.518 -43.379  1.00 13.91           H  
ATOM    772 1HB  LEU A  52     -23.380  14.116 -44.148  1.00 13.91           H  
ATOM    773 2HB  LEU A  52     -23.469  12.538 -43.363  1.00 13.91           H  
ATOM    774  HG  LEU A  52     -22.103  14.980 -42.193  1.00 13.91           H  
ATOM    775 1HD1 LEU A  52     -24.061  15.100 -40.738  1.00 13.91           H  
ATOM    776 2HD1 LEU A  52     -24.498  15.290 -42.448  1.00 13.91           H  
ATOM    777 3HD1 LEU A  52     -24.805  13.748 -41.624  1.00 13.91           H  
ATOM    778 1HD2 LEU A  52     -22.096  13.637 -40.139  1.00 13.91           H  
ATOM    779 2HD2 LEU A  52     -22.827  12.281 -41.021  1.00 13.91           H  
ATOM    780 3HD2 LEU A  52     -21.188  12.825 -41.438  1.00 13.91           H  
ATOM    781  N   THR A  53     -22.116  12.689 -46.455  1.00 16.94           N  
ATOM    782  CA  THR A  53     -22.392  11.916 -47.656  1.00 16.94           C  
ATOM    783  C   THR A  53     -21.199  11.097 -48.106  1.00 16.94           C  
ATOM    784  O   THR A  53     -21.344   9.934 -48.490  1.00 16.94           O  
ATOM    785  CB  THR A  53     -22.801  12.832 -48.821  1.00 16.94           C  
ATOM    786  OG1 THR A  53     -24.002  13.535 -48.487  1.00 16.94           O  
ATOM    787  CG2 THR A  53     -23.010  12.019 -50.085  1.00 16.94           C  
ATOM    788  H   THR A  53     -22.258  13.694 -46.500  1.00 16.94           H  
ATOM    789  HA  THR A  53     -23.212  11.233 -47.441  1.00 16.94           H  
ATOM    790  HB  THR A  53     -22.008  13.562 -48.994  1.00 16.94           H  
ATOM    791  HG1 THR A  53     -23.789  14.194 -47.792  1.00 16.94           H  
ATOM    792 1HG2 THR A  53     -23.288  12.683 -50.901  1.00 16.94           H  
ATOM    793 2HG2 THR A  53     -22.084  11.500 -50.337  1.00 16.94           H  
ATOM    794 3HG2 THR A  53     -23.802  11.290 -49.923  1.00 16.94           H  
ATOM    795  N   THR A  54     -20.016  11.701 -48.078  1.00 19.94           N  
ATOM    796  CA  THR A  54     -18.833  11.007 -48.535  1.00 19.94           C  
ATOM    797  C   THR A  54     -18.024  10.346 -47.409  1.00 19.94           C  
ATOM    798  O   THR A  54     -17.207   9.464 -47.679  1.00 19.94           O  
ATOM    799  CB  THR A  54     -17.957  11.988 -49.330  1.00 19.94           C  
ATOM    800  OG1 THR A  54     -17.540  13.071 -48.486  1.00 19.94           O  
ATOM    801  CG2 THR A  54     -18.767  12.559 -50.488  1.00 19.94           C  
ATOM    802  H   THR A  54     -19.939  12.675 -47.775  1.00 19.94           H  
ATOM    803  HA  THR A  54     -19.148  10.219 -49.217  1.00 19.94           H  
ATOM    804  HB  THR A  54     -17.079  11.469 -49.710  1.00 19.94           H  
ATOM    805  HG1 THR A  54     -18.330  13.598 -48.217  1.00 19.94           H  
ATOM    806 1HG2 THR A  54     -18.153  13.257 -51.055  1.00 19.94           H  
ATOM    807 2HG2 THR A  54     -19.093  11.748 -51.138  1.00 19.94           H  
ATOM    808 3HG2 THR A  54     -19.639  13.083 -50.092  1.00 19.94           H  
ATOM    809  N   GLY A  55     -18.246  10.756 -46.156  1.00 22.56           N  
ATOM    810  CA  GLY A  55     -17.511  10.224 -45.015  1.00 22.56           C  
ATOM    811  C   GLY A  55     -18.200   9.076 -44.266  1.00 22.56           C  
ATOM    812  O   GLY A  55     -17.521   8.159 -43.790  1.00 22.56           O  
ATOM    813  H   GLY A  55     -18.912  11.498 -45.977  1.00 22.56           H  
ATOM    814 1HA  GLY A  55     -16.531   9.890 -45.353  1.00 22.56           H  
ATOM    815 2HA  GLY A  55     -17.332  11.041 -44.317  1.00 22.56           H  
ATOM    816  N   LEU A  56     -19.536   9.067 -44.191  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -20.178   8.010 -43.419  1.00 24.21           C  
ATOM    818  C   LEU A  56     -19.838   6.595 -43.904  1.00 24.21           C  
ATOM    819  O   LEU A  56     -19.565   5.748 -43.061  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -21.706   8.219 -43.341  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -22.181   9.383 -42.462  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -23.678   9.600 -42.673  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -21.889   9.066 -41.021  1.00 24.21           C  
ATOM    824  H   LEU A  56     -20.108   9.802 -44.611  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -19.810   8.088 -42.398  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -22.104   8.420 -44.319  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -22.166   7.305 -42.967  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -21.659  10.289 -42.741  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -24.020  10.425 -42.054  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -23.860   9.835 -43.724  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -24.220   8.696 -42.401  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -22.222   9.891 -40.394  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -22.415   8.155 -40.735  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -20.833   8.923 -40.895  1.00 24.21           H  
ATOM    835  N   PRO A  57     -19.814   6.271 -45.220  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -19.452   4.953 -45.717  1.00 24.67           C  
ATOM    837  C   PRO A  57     -18.039   4.536 -45.309  1.00 24.67           C  
ATOM    838  O   PRO A  57     -17.727   3.342 -45.247  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -19.552   5.125 -47.236  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -20.509   6.284 -47.430  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -20.196   7.220 -46.297  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -20.186   4.220 -45.365  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -18.553   5.322 -47.655  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -19.914   4.191 -47.694  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -20.349   6.760 -48.412  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -21.552   5.935 -47.411  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -19.345   7.841 -46.591  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -21.073   7.805 -46.079  1.00 24.67           H  
ATOM    849  N   ALA A  58     -17.166   5.510 -45.013  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -15.810   5.175 -44.627  1.00 24.67           C  
ATOM    851  C   ALA A  58     -15.827   4.782 -43.183  1.00 24.67           C  
ATOM    852  O   ALA A  58     -15.236   3.779 -42.791  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -14.878   6.341 -44.851  1.00 24.67           C  
ATOM    854  H   ALA A  58     -17.427   6.491 -45.010  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -15.474   4.324 -45.218  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -13.882   6.057 -44.554  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -14.881   6.614 -45.905  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -15.206   7.191 -44.256  1.00 24.67           H  
ATOM    859  N   LEU A  59     -16.586   5.534 -42.396  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -16.682   5.258 -40.980  1.00 24.67           C  
ATOM    861  C   LEU A  59     -17.312   3.885 -40.796  1.00 24.67           C  
ATOM    862  O   LEU A  59     -16.841   3.073 -40.001  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -17.513   6.356 -40.317  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -16.836   7.745 -40.301  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -17.814   8.793 -39.835  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -15.645   7.698 -39.388  1.00 24.67           C  
ATOM    867  H   LEU A  59     -17.073   6.340 -42.794  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -15.683   5.248 -40.552  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -18.456   6.452 -40.852  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -17.726   6.066 -39.292  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -16.511   8.001 -41.312  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -17.329   9.768 -39.833  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -18.648   8.814 -40.506  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -18.157   8.553 -38.831  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -15.153   8.671 -39.382  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -15.966   7.445 -38.379  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -14.965   6.954 -39.742  1.00 24.67           H  
ATOM    878  N   ILE A  60     -18.322   3.592 -41.614  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -19.000   2.309 -41.566  1.00 24.67           C  
ATOM    880  C   ILE A  60     -18.056   1.186 -41.958  1.00 24.67           C  
ATOM    881  O   ILE A  60     -17.980   0.162 -41.272  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -20.213   2.322 -42.498  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -21.271   3.294 -41.939  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -20.767   0.915 -42.640  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -22.362   3.639 -42.922  1.00 24.67           C  
ATOM    886  H   ILE A  60     -18.659   4.309 -42.256  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -19.342   2.134 -40.550  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -19.911   2.693 -43.474  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -21.731   2.841 -41.063  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -20.780   4.209 -41.629  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -21.623   0.931 -43.310  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -19.996   0.263 -43.049  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -21.074   0.547 -41.661  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -23.066   4.325 -42.453  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -21.924   4.115 -43.794  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -22.882   2.732 -43.224  1.00 24.67           H  
ATOM    897  N   SER A  61     -17.308   1.378 -43.048  1.00 24.67           N  
ATOM    898  CA  SER A  61     -16.372   0.364 -43.494  1.00 24.67           C  
ATOM    899  C   SER A  61     -15.315   0.100 -42.431  1.00 24.67           C  
ATOM    900  O   SER A  61     -14.964  -1.052 -42.168  1.00 24.67           O  
ATOM    901  CB  SER A  61     -15.700   0.814 -44.776  1.00 24.67           C  
ATOM    902  OG  SER A  61     -16.630   0.916 -45.824  1.00 24.67           O  
ATOM    903  H   SER A  61     -17.402   2.227 -43.606  1.00 24.67           H  
ATOM    904  HA  SER A  61     -16.921  -0.559 -43.679  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -15.223   1.782 -44.615  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -14.919   0.106 -45.043  1.00 24.67           H  
ATOM    907  HG  SER A  61     -17.176   1.710 -45.616  1.00 24.67           H  
ATOM    908  N   TRP A  62     -14.827   1.157 -41.784  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -13.809   1.002 -40.761  1.00 24.67           C  
ATOM    910  C   TRP A  62     -14.358   0.217 -39.576  1.00 24.67           C  
ATOM    911  O   TRP A  62     -13.687  -0.681 -39.061  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -13.301   2.372 -40.339  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -12.565   3.053 -41.465  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -11.965   2.445 -42.529  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -12.385   4.471 -41.663  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -11.419   3.387 -43.365  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -11.670   4.632 -42.851  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -12.769   5.591 -40.946  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -11.331   5.883 -43.337  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -12.439   6.847 -41.430  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -11.738   6.990 -42.595  1.00 24.67           C  
ATOM    922  H   TRP A  62     -15.142   2.094 -42.036  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -12.976   0.446 -41.185  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -14.147   2.999 -40.048  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -12.640   2.278 -39.481  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -11.929   1.373 -42.692  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -10.921   3.206 -44.221  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -13.320   5.474 -40.020  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -10.775   6.014 -44.265  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -12.751   7.719 -40.856  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -11.493   7.992 -42.948  1.00 24.67           H  
ATOM    932  N   ILE A  63     -15.604   0.495 -39.183  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -16.217  -0.240 -38.084  1.00 24.67           C  
ATOM    934  C   ILE A  63     -16.346  -1.710 -38.441  1.00 24.67           C  
ATOM    935  O   ILE A  63     -16.007  -2.585 -37.635  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -17.600   0.327 -37.736  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -17.446   1.723 -37.118  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -18.329  -0.627 -36.794  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -18.742   2.494 -37.026  1.00 24.67           C  
ATOM    940  H   ILE A  63     -16.121   1.254 -39.630  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -15.578  -0.152 -37.210  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -18.181   0.444 -38.651  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -17.038   1.617 -36.116  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -16.742   2.293 -37.711  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -19.313  -0.226 -36.564  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -18.436  -1.596 -37.279  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -17.757  -0.743 -35.875  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -18.553   3.469 -36.579  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -19.150   2.628 -38.029  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -19.452   1.944 -36.412  1.00 24.67           H  
ATOM    951  N   LYS A  64     -16.811  -1.998 -39.654  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -16.945  -3.384 -40.052  1.00 24.67           C  
ATOM    953  C   LYS A  64     -15.592  -4.085 -40.053  1.00 24.67           C  
ATOM    954  O   LYS A  64     -15.487  -5.215 -39.576  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -17.604  -3.485 -41.425  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -19.095  -3.131 -41.441  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -19.665  -3.223 -42.850  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -21.158  -2.930 -42.871  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -21.711  -2.979 -44.256  1.00 24.67           N  
ATOM    960  H   LYS A  64     -17.086  -1.247 -40.291  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -17.582  -3.889 -39.328  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -17.095  -2.807 -42.113  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -17.486  -4.496 -41.813  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -19.639  -3.811 -40.787  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -19.225  -2.113 -41.068  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -19.155  -2.496 -43.485  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -19.490  -4.219 -43.250  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -21.674  -3.668 -42.260  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -21.336  -1.945 -42.454  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -22.701  -2.783 -44.231  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -21.245  -2.290 -44.829  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -21.559  -3.899 -44.646  1.00 24.67           H  
ATOM    973  N   ARG A  65     -14.539  -3.404 -40.516  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -13.218  -4.017 -40.529  1.00 24.67           C  
ATOM    975  C   ARG A  65     -12.721  -4.296 -39.117  1.00 24.67           C  
ATOM    976  O   ARG A  65     -12.165  -5.364 -38.850  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -12.234  -3.129 -41.262  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -12.450  -3.073 -42.765  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -11.556  -2.091 -43.408  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -11.778  -2.014 -44.841  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -11.206  -1.107 -45.653  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -10.379  -0.213 -45.159  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -11.473  -1.117 -46.948  1.00 24.67           N  
ATOM    984  H   ARG A  65     -14.664  -2.469 -40.904  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -13.285  -4.960 -41.068  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -12.312  -2.113 -40.878  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -11.218  -3.476 -41.076  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -12.245  -4.057 -43.189  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -13.477  -2.807 -42.979  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -11.746  -1.107 -42.982  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -10.519  -2.370 -43.235  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -12.407  -2.692 -45.255  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -10.171  -0.211 -44.171  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65      -9.947   0.466 -45.769  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -12.108  -1.807 -47.327  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -11.043  -0.439 -47.559  1.00 24.67           H  
ATOM    997  N   LYS A  66     -12.975  -3.374 -38.186  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -12.547  -3.595 -36.813  1.00 24.67           C  
ATOM    999  C   LYS A  66     -13.257  -4.809 -36.229  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -12.665  -5.587 -35.477  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -12.803  -2.355 -35.956  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -11.873  -1.179 -36.262  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -12.203   0.032 -35.404  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -11.286   1.204 -35.725  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -11.612   2.407 -34.908  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -13.432  -2.498 -38.445  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -11.475  -3.800 -36.814  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -13.830  -2.017 -36.117  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -12.701  -2.610 -34.904  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -10.842  -1.479 -36.074  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -11.961  -0.910 -37.308  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -13.237   0.329 -35.588  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -12.097  -0.227 -34.352  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -10.255   0.913 -35.531  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -11.390   1.456 -36.783  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -10.985   3.160 -35.150  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -12.564   2.690 -35.090  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -11.509   2.186 -33.928  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -14.531  -4.991 -36.581  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -15.274  -6.143 -36.098  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -14.734  -7.442 -36.708  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -14.530  -8.430 -36.001  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -16.749  -5.974 -36.422  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -17.446  -4.889 -35.606  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -18.837  -4.669 -36.055  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -19.504  -3.646 -35.267  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -20.693  -3.096 -35.578  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -21.326  -3.477 -36.663  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -21.221  -2.172 -34.794  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -14.994  -4.302 -37.178  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -15.164  -6.193 -35.016  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -16.860  -5.716 -37.472  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -17.272  -6.913 -36.257  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -17.466  -5.184 -34.559  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -16.899  -3.952 -35.708  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -18.827  -4.342 -37.096  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -19.403  -5.593 -35.968  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -19.044  -3.327 -34.424  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -20.920  -4.183 -37.262  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -22.218  -3.066 -36.899  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -20.733  -1.879 -33.959  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -22.112  -1.761 -35.029  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -14.404  -7.415 -38.003  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -13.884  -8.586 -38.722  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -12.553  -9.056 -38.151  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -12.276 -10.254 -38.081  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -13.710  -8.262 -40.209  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -15.015  -8.095 -40.976  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -14.806  -7.571 -42.394  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -13.783  -6.951 -42.715  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -15.786  -7.819 -43.256  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -14.577  -6.559 -38.531  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -14.603  -9.397 -38.619  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -13.145  -7.339 -40.309  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -13.133  -9.050 -40.687  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -15.490  -9.071 -41.049  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -15.665  -7.421 -40.444  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -15.712  -7.503 -44.202  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -16.597  -8.322 -42.958  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -11.747  -8.101 -37.703  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -10.430  -8.357 -37.136  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -10.491  -8.710 -35.645  1.00 24.67           C  
ATOM   1063  O   GLN A  69      -9.458  -8.964 -35.020  1.00 24.67           O  
ATOM   1064  CB  GLN A  69      -9.552  -7.118 -37.330  1.00 24.67           C  
ATOM   1065  CG  GLN A  69      -9.245  -6.794 -38.787  1.00 24.67           C  
ATOM   1066  CD  GLN A  69      -8.497  -5.479 -38.955  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69      -8.454  -4.632 -38.054  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69      -7.904  -5.295 -40.128  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -12.040  -7.129 -37.820  1.00 24.67           H  
ATOM   1070  HA  GLN A  69      -9.986  -9.197 -37.666  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -10.062  -6.253 -36.898  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69      -8.612  -7.247 -36.799  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69      -8.625  -7.589 -39.194  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -10.176  -6.736 -39.344  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69      -7.400  -4.451 -40.306  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69      -7.965  -6.001 -40.833  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -11.694  -8.705 -35.068  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -11.890  -8.970 -33.657  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -13.234  -8.409 -33.203  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -13.673  -8.661 -32.078  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -12.528  -8.516 -35.621  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -11.858 -10.044 -33.479  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -11.086  -8.515 -33.082  1.00 24.67           H  
ENDMDL

REMARK ID 698055 DOMAINID 688539 MODEL 3 Honey bee protein structure
MODEL     3
ATOM      1  N   MET A   1       1.486  -0.615  -3.298  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.316  -0.532  -2.099  1.00 24.67           C  
ATOM      3  C   MET A   1       2.822   0.888  -1.852  1.00 24.67           C  
ATOM      4  O   MET A   1       4.007   1.086  -1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.493  -1.499  -2.219  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.081  -2.975  -2.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.227  -3.565  -0.810  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.587  -3.686   0.345  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.278  -1.586  -3.489  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.624  -0.112  -3.163  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.990  -0.225  -4.081  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.711  -0.821  -1.241  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.067  -1.263  -3.114  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.157  -1.381  -1.365  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.422  -3.121  -3.152  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.969  -3.587  -2.445  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.217  -4.021   1.313  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.319  -4.402  -0.033  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.057  -2.727   0.448  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.946   1.888  -2.017  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.342   3.290  -1.822  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.631   3.984  -0.657  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.769   5.199  -0.492  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.120   4.099  -3.102  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.924   3.623  -4.312  1.00 24.67           C  
ATOM     26  CD  LYS A   2       4.429   3.805  -4.094  1.00 24.67           C  
ATOM     27  CE  LYS A   2       5.218   3.418  -5.343  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       6.689   3.565  -5.145  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.983   1.705  -2.248  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.408   3.314  -1.596  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.063   4.078  -3.367  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       2.386   5.142  -2.916  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.721   2.572  -4.499  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.626   4.193  -5.191  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.642   4.846  -3.843  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.755   3.176  -3.261  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.997   2.381  -5.592  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.908   4.054  -6.172  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.171   3.296  -5.991  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.905   4.526  -4.923  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       6.984   2.968  -4.383  1.00 24.67           H  
ATOM     42  N   PHE A   3       0.899   3.214   0.171  1.00 24.67           N  
ATOM     43  CA  PHE A   3       0.160   3.797   1.297  1.00 24.67           C  
ATOM     44  C   PHE A   3       1.079   4.765   2.044  1.00 24.67           C  
ATOM     45  O   PHE A   3       0.745   5.941   2.087  1.00 24.67           O  
ATOM     46  CB  PHE A   3      -0.444   2.693   2.195  1.00 24.67           C  
ATOM     47  CG  PHE A   3      -1.178   3.171   3.439  1.00 24.67           C  
ATOM     48  CD1 PHE A   3      -2.465   3.678   3.343  1.00 24.67           C  
ATOM     49  CD2 PHE A   3      -0.599   3.083   4.706  1.00 24.67           C  
ATOM     50  CE1 PHE A   3      -3.153   4.086   4.471  1.00 24.67           C  
ATOM     51  CE2 PHE A   3      -1.281   3.493   5.829  1.00 24.67           C  
ATOM     52  CZ  PHE A   3      -2.559   3.993   5.715  1.00 24.67           C  
ATOM     53  H   PHE A   3       0.842   2.224   0.002  1.00 24.67           H  
ATOM     54  HA  PHE A   3      -0.673   4.375   0.898  1.00 24.67           H  
ATOM     55 1HB  PHE A   3      -1.162   2.136   1.599  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       0.295   1.984   2.495  1.00 24.67           H  
ATOM     57  HD1 PHE A   3      -2.937   3.747   2.363  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       0.398   2.683   4.815  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      -4.165   4.479   4.378  1.00 24.67           H  
ATOM     60  HE2 PHE A   3      -0.811   3.417   6.809  1.00 24.67           H  
ATOM     61  HZ  PHE A   3      -3.100   4.316   6.603  1.00 24.67           H  
ATOM     62  N   LEU A   4       2.272   4.396   2.549  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.851   3.120   2.933  1.00 24.67           C  
ATOM     64  C   LEU A   4       4.023   3.428   3.863  1.00 24.67           C  
ATOM     65  O   LEU A   4       4.040   2.869   4.958  1.00 24.67           O  
ATOM     66  CB  LEU A   4       3.208   2.060   1.867  1.00 24.67           C  
ATOM     67  CG  LEU A   4       3.835   0.831   2.452  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       2.840   0.183   3.394  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       4.220  -0.095   1.373  1.00 24.67           C  
ATOM     70  H   LEU A   4       2.861   5.163   2.817  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.138   2.604   3.554  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       2.314   1.662   1.481  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       3.759   2.393   1.061  1.00 24.67           H  
ATOM     74  HG  LEU A   4       4.717   1.111   3.026  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       3.285  -0.707   3.839  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       2.572   0.885   4.183  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.945  -0.100   2.840  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       4.677  -0.980   1.811  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       3.336  -0.378   0.815  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       4.934   0.391   0.710  1.00 24.67           H  
ATOM     81  N   VAL A   5       5.044   4.290   3.515  1.00 24.67           N  
ATOM     82  CA  VAL A   5       5.435   5.202   2.367  1.00 24.67           C  
ATOM     83  C   VAL A   5       4.806   6.609   2.466  1.00 24.67           C  
ATOM     84  O   VAL A   5       5.272   7.395   3.281  1.00 24.67           O  
ATOM     85  CB  VAL A   5       5.274   4.607   0.941  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       5.659   5.602  -0.196  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       6.200   3.390   0.814  1.00 24.67           C  
ATOM     88  H   VAL A   5       5.741   4.323   4.247  1.00 24.67           H  
ATOM     89  HA  VAL A   5       6.511   5.354   2.453  1.00 24.67           H  
ATOM     90  HB  VAL A   5       4.263   4.375   0.772  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       5.526   5.095  -1.147  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       5.084   6.493  -0.228  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5       6.705   5.877  -0.073  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       6.084   2.950  -0.181  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5       7.230   3.709   0.953  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       5.970   2.649   1.560  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.734   6.953   1.729  1.00 24.67           N  
ATOM     98  CA  ASN A   6       3.289   8.345   1.829  1.00 24.67           C  
ATOM     99  C   ASN A   6       2.771   8.688   3.219  1.00 24.67           C  
ATOM    100  O   ASN A   6       3.171   9.697   3.804  1.00 24.67           O  
ATOM    101  CB  ASN A   6       2.268   8.646   0.758  1.00 24.67           C  
ATOM    102  CG  ASN A   6       2.899   8.754  -0.607  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.113   8.974  -0.741  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       2.100   8.595  -1.629  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.262   6.322   1.069  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.150   8.987   1.646  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       1.519   7.859   0.727  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       1.755   9.578   0.994  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       2.460   8.649  -2.559  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       1.129   8.410  -1.477  1.00 24.67           H  
ATOM    111  N   VAL A   7       1.960   7.813   3.786  1.00 24.67           N  
ATOM    112  CA  VAL A   7       1.451   8.015   5.129  1.00 24.67           C  
ATOM    113  C   VAL A   7       2.576   8.055   6.147  1.00 24.67           C  
ATOM    114  O   VAL A   7       2.556   8.878   7.061  1.00 24.67           O  
ATOM    115  CB  VAL A   7       0.430   6.933   5.485  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       0.095   7.004   6.939  1.00 24.67           C  
ATOM    117  CG2 VAL A   7      -0.827   7.179   4.673  1.00 24.67           C  
ATOM    118  H   VAL A   7       1.636   7.025   3.236  1.00 24.67           H  
ATOM    119  HA  VAL A   7       0.936   8.976   5.153  1.00 24.67           H  
ATOM    120  HB  VAL A   7       0.842   5.946   5.265  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7      -0.638   6.238   7.186  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       1.000   6.841   7.519  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7      -0.315   7.986   7.171  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7      -1.561   6.439   4.910  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7      -1.220   8.162   4.914  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7      -0.607   7.135   3.620  1.00 24.67           H  
ATOM    127  N   ALA A   8       3.553   7.160   6.001  1.00 24.67           N  
ATOM    128  CA  ALA A   8       4.681   7.131   6.915  1.00 24.67           C  
ATOM    129  C   ALA A   8       5.445   8.452   6.881  1.00 24.67           C  
ATOM    130  O   ALA A   8       5.847   8.963   7.928  1.00 24.67           O  
ATOM    131  CB  ALA A   8       5.613   5.994   6.550  1.00 24.67           C  
ATOM    132  H   ALA A   8       3.517   6.512   5.231  1.00 24.67           H  
ATOM    133  HA  ALA A   8       4.297   6.979   7.922  1.00 24.67           H  
ATOM    134 1HB  ALA A   8       6.444   5.966   7.253  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       5.067   5.050   6.590  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       5.992   6.159   5.546  1.00 24.67           H  
ATOM    137  N   LEU A   9       5.608   9.028   5.685  1.00 24.67           N  
ATOM    138  CA  LEU A   9       6.293  10.305   5.540  1.00 24.67           C  
ATOM    139  C   LEU A   9       5.487  11.406   6.211  1.00 24.67           C  
ATOM    140  O   LEU A   9       6.043  12.297   6.853  1.00 24.67           O  
ATOM    141  CB  LEU A   9       6.534  10.604   4.062  1.00 24.67           C  
ATOM    142  CG  LEU A   9       7.566   9.680   3.389  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       7.558   9.916   1.888  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       8.936   9.952   3.986  1.00 24.67           C  
ATOM    145  H   LEU A   9       5.271   8.556   4.846  1.00 24.67           H  
ATOM    146  HA  LEU A   9       7.259  10.233   6.032  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       5.592  10.495   3.526  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       6.877  11.631   3.961  1.00 24.67           H  
ATOM    149  HG  LEU A   9       7.304   8.646   3.571  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       8.282   9.257   1.413  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       6.561   9.702   1.496  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       7.817  10.951   1.680  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9       9.670   9.296   3.520  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       9.210  10.989   3.806  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9       8.908   9.763   5.059  1.00 24.67           H  
ATOM    156  N   VAL A  10       4.161  11.332   6.126  1.00 24.67           N  
ATOM    157  CA  VAL A  10       3.354  12.329   6.810  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.591  12.224   8.306  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.838  13.226   8.983  1.00 24.67           O  
ATOM    160  CB  VAL A  10       1.853  12.137   6.527  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       1.043  13.059   7.431  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       1.568  12.439   5.067  1.00 24.67           C  
ATOM    163  H   VAL A  10       3.723  10.600   5.562  1.00 24.67           H  
ATOM    164  HA  VAL A  10       3.658  13.320   6.471  1.00 24.67           H  
ATOM    165  HB  VAL A  10       1.569  11.115   6.754  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10      -0.018  12.914   7.237  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       1.257  12.825   8.474  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       1.311  14.096   7.229  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       0.508  12.298   4.866  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       1.847  13.468   4.848  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       2.143  11.774   4.442  1.00 24.67           H  
ATOM    172  N   PHE A  11       3.565  10.999   8.828  1.00 24.67           N  
ATOM    173  CA  PHE A  11       3.763  10.798  10.252  1.00 24.67           C  
ATOM    174  C   PHE A  11       5.135  11.298  10.686  1.00 24.67           C  
ATOM    175  O   PHE A  11       5.265  11.937  11.732  1.00 24.67           O  
ATOM    176  CB  PHE A  11       3.615   9.326  10.603  1.00 24.67           C  
ATOM    177  CG  PHE A  11       2.214   8.834  10.476  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       1.162   9.732  10.361  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       1.935   7.479  10.482  1.00 24.67           C  
ATOM    180  CE1 PHE A  11      -0.135   9.285  10.249  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       0.637   7.027  10.376  1.00 24.67           C  
ATOM    182  CZ  PHE A  11      -0.401   7.933  10.259  1.00 24.67           C  
ATOM    183  H   PHE A  11       3.370  10.200   8.220  1.00 24.67           H  
ATOM    184  HA  PHE A  11       3.005  11.369  10.790  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       4.244   8.732   9.943  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       3.952   9.153  11.622  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       1.372  10.801  10.355  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       2.756   6.768  10.572  1.00 24.67           H  
ATOM    189  HE1 PHE A  11      -0.950  10.001  10.155  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       0.428   5.959  10.382  1.00 24.67           H  
ATOM    191  HZ  PHE A  11      -1.425   7.579  10.172  1.00 24.67           H  
ATOM    192  N   MET A  12       6.148  11.041   9.854  1.00 24.67           N  
ATOM    193  CA  MET A  12       7.513  11.480  10.109  1.00 24.67           C  
ATOM    194  C   MET A  12       7.580  12.992  10.245  1.00 24.67           C  
ATOM    195  O   MET A  12       8.128  13.511  11.217  1.00 24.67           O  
ATOM    196  CB  MET A  12       8.405  11.048   8.957  1.00 24.67           C  
ATOM    197  CG  MET A  12       9.823  11.475   9.065  1.00 24.67           C  
ATOM    198  SD  MET A  12      10.708  11.183   7.546  1.00 24.67           S  
ATOM    199  CE  MET A  12       9.924  12.451   6.552  1.00 24.67           C  
ATOM    200  H   MET A  12       5.969  10.488   9.019  1.00 24.67           H  
ATOM    201  HA  MET A  12       7.859  11.034  11.037  1.00 24.67           H  
ATOM    202 1HB  MET A  12       8.373   9.964   8.859  1.00 24.67           H  
ATOM    203 2HB  MET A  12       8.026  11.462   8.038  1.00 24.67           H  
ATOM    204 1HG  MET A  12       9.846  12.532   9.278  1.00 24.67           H  
ATOM    205 2HG  MET A  12      10.322  10.943   9.873  1.00 24.67           H  
ATOM    206 1HE  MET A  12      10.344  12.441   5.548  1.00 24.67           H  
ATOM    207 2HE  MET A  12       8.848  12.261   6.500  1.00 24.67           H  
ATOM    208 3HE  MET A  12      10.095  13.428   7.008  1.00 24.67           H  
ATOM    209  N   VAL A  13       6.993  13.708   9.293  1.00 24.67           N  
ATOM    210  CA  VAL A  13       7.015  15.163   9.325  1.00 24.67           C  
ATOM    211  C   VAL A  13       6.311  15.702  10.562  1.00 24.67           C  
ATOM    212  O   VAL A  13       6.797  16.640  11.211  1.00 24.67           O  
ATOM    213  CB  VAL A  13       6.378  15.735   8.055  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       6.201  17.241   8.192  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       7.282  15.413   6.867  1.00 24.67           C  
ATOM    216  H   VAL A  13       6.539  13.229   8.511  1.00 24.67           H  
ATOM    217  HA  VAL A  13       8.056  15.484   9.354  1.00 24.67           H  
ATOM    218  HB  VAL A  13       5.392  15.282   7.908  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       5.744  17.636   7.286  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       5.555  17.454   9.045  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       7.172  17.711   8.345  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       6.836  15.805   5.955  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       8.260  15.867   7.022  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       7.396  14.339   6.782  1.00 24.67           H  
ATOM    225  N   VAL A  14       5.165  15.113  10.903  1.00 24.67           N  
ATOM    226  CA  VAL A  14       4.445  15.544  12.089  1.00 24.67           C  
ATOM    227  C   VAL A  14       5.286  15.304  13.345  1.00 24.67           C  
ATOM    228  O   VAL A  14       5.428  16.203  14.178  1.00 24.67           O  
ATOM    229  CB  VAL A  14       3.104  14.805  12.181  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       2.461  15.084  13.497  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       2.198  15.264  11.034  1.00 24.67           C  
ATOM    232  H   VAL A  14       4.790  14.354  10.327  1.00 24.67           H  
ATOM    233  HA  VAL A  14       4.244  16.611  12.001  1.00 24.67           H  
ATOM    234  HB  VAL A  14       3.280  13.731  12.106  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       1.516  14.549  13.564  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       3.128  14.745  14.283  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       2.283  16.153  13.599  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       1.248  14.735  11.085  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       2.025  16.336  11.118  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       2.677  15.053  10.085  1.00 24.67           H  
ATOM    241  N   TYR A  15       5.896  14.120  13.447  1.00 24.67           N  
ATOM    242  CA  TYR A  15       6.768  13.787  14.566  1.00 24.67           C  
ATOM    243  C   TYR A  15       7.900  14.789  14.693  1.00 24.67           C  
ATOM    244  O   TYR A  15       8.146  15.330  15.771  1.00 24.67           O  
ATOM    245  CB  TYR A  15       7.350  12.387  14.411  1.00 24.67           C  
ATOM    246  CG  TYR A  15       8.365  12.045  15.483  1.00 24.67           C  
ATOM    247  CD1 TYR A  15       7.947  11.649  16.745  1.00 24.67           C  
ATOM    248  CD2 TYR A  15       9.722  12.136  15.199  1.00 24.67           C  
ATOM    249  CE1 TYR A  15       8.882  11.342  17.716  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      10.654  11.830  16.169  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      10.238  11.432  17.423  1.00 24.67           C  
ATOM    252  OH  TYR A  15      11.169  11.123  18.391  1.00 24.67           O  
ATOM    253  H   TYR A  15       5.742  13.414  12.728  1.00 24.67           H  
ATOM    254  HA  TYR A  15       6.181  13.828  15.483  1.00 24.67           H  
ATOM    255 1HB  TYR A  15       6.546  11.650  14.442  1.00 24.67           H  
ATOM    256 2HB  TYR A  15       7.834  12.298  13.443  1.00 24.67           H  
ATOM    257  HD1 TYR A  15       6.883  11.580  16.970  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      10.050  12.452  14.207  1.00 24.67           H  
ATOM    259  HE1 TYR A  15       8.554  11.029  18.707  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      11.718  11.903  15.944  1.00 24.67           H  
ATOM    261  HH  TYR A  15      12.052  11.260  18.039  1.00 24.67           H  
ATOM    262  N   ILE A  16       8.591  15.045  13.588  1.00 24.67           N  
ATOM    263  CA  ILE A  16       9.723  15.951  13.601  1.00 24.67           C  
ATOM    264  C   ILE A  16       9.292  17.330  14.054  1.00 24.67           C  
ATOM    265  O   ILE A  16       9.969  17.947  14.882  1.00 24.67           O  
ATOM    266  CB  ILE A  16      10.360  16.046  12.212  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      11.044  14.725  11.838  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      11.334  17.171  12.191  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      11.416  14.655  10.374  1.00 24.67           C  
ATOM    270  H   ILE A  16       8.336  14.577  12.718  1.00 24.67           H  
ATOM    271  HA  ILE A  16      10.463  15.570  14.302  1.00 24.67           H  
ATOM    272  HB  ILE A  16       9.580  16.226  11.471  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      11.949  14.612  12.432  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      10.378  13.900  12.070  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      11.779  17.255  11.202  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      10.813  18.093  12.434  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      12.116  16.988  12.927  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      11.896  13.699  10.163  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      10.513  14.751   9.770  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      12.102  15.465  10.133  1.00 24.67           H  
ATOM    281  N   SER A  17       8.154  17.804  13.542  1.00 24.67           N  
ATOM    282  CA  SER A  17       7.639  19.106  13.916  1.00 24.67           C  
ATOM    283  C   SER A  17       7.363  19.155  15.424  1.00 24.67           C  
ATOM    284  O   SER A  17       7.708  20.135  16.094  1.00 24.67           O  
ATOM    285  CB  SER A  17       6.361  19.370  13.141  1.00 24.67           C  
ATOM    286  OG  SER A  17       6.622  19.427  11.762  1.00 24.67           O  
ATOM    287  H   SER A  17       7.638  17.253  12.854  1.00 24.67           H  
ATOM    288  HA  SER A  17       8.383  19.861  13.666  1.00 24.67           H  
ATOM    289 1HB  SER A  17       5.638  18.585  13.345  1.00 24.67           H  
ATOM    290 2HB  SER A  17       5.925  20.309  13.473  1.00 24.67           H  
ATOM    291  HG  SER A  17       6.879  18.506  11.514  1.00 24.67           H  
ATOM    292  N   TYR A  18       6.797  18.071  15.974  1.00 24.67           N  
ATOM    293  CA  TYR A  18       6.520  18.006  17.406  1.00 24.67           C  
ATOM    294  C   TYR A  18       7.806  18.096  18.215  1.00 24.67           C  
ATOM    295  O   TYR A  18       7.846  18.754  19.258  1.00 24.67           O  
ATOM    296  CB  TYR A  18       5.774  16.722  17.778  1.00 24.67           C  
ATOM    297  CG  TYR A  18       4.333  16.691  17.334  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       3.655  15.484  17.284  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       3.693  17.863  16.969  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       2.334  15.453  16.889  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       2.375  17.831  16.566  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       1.694  16.633  16.528  1.00 24.67           C  
ATOM    303  OH  TYR A  18       0.375  16.601  16.129  1.00 24.67           O  
ATOM    304  H   TYR A  18       6.521  17.290  15.376  1.00 24.67           H  
ATOM    305  HA  TYR A  18       5.900  18.858  17.676  1.00 24.67           H  
ATOM    306 1HB  TYR A  18       6.280  15.870  17.334  1.00 24.67           H  
ATOM    307 2HB  TYR A  18       5.805  16.588  18.856  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       4.163  14.562  17.564  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       4.230  18.810  17.002  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       1.799  14.505  16.854  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       1.871  18.754  16.280  1.00 24.67           H  
ATOM    312  HH  TYR A  18       0.063  15.693  16.132  1.00 24.67           H  
ATOM    313  N   ILE A  19       8.865  17.450  17.731  1.00 24.67           N  
ATOM    314  CA  ILE A  19      10.138  17.491  18.429  1.00 24.67           C  
ATOM    315  C   ILE A  19      10.758  18.879  18.361  1.00 24.67           C  
ATOM    316  O   ILE A  19      11.208  19.413  19.373  1.00 24.67           O  
ATOM    317  CB  ILE A  19      11.132  16.468  17.852  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      10.611  15.038  18.058  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      12.495  16.661  18.482  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      10.380  14.674  19.493  1.00 24.67           C  
ATOM    321  H   ILE A  19       8.765  16.898  16.876  1.00 24.67           H  
ATOM    322  HA  ILE A  19       9.963  17.247  19.476  1.00 24.67           H  
ATOM    323  HB  ILE A  19      11.214  16.625  16.776  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19       9.680  14.922  17.534  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      11.332  14.341  17.639  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      13.196  15.949  18.052  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      12.842  17.676  18.287  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      12.426  16.500  19.558  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      10.015  13.649  19.553  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      11.315  14.758  20.045  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19       9.641  15.349  19.923  1.00 24.67           H  
ATOM    332  N   TYR A  20      10.726  19.503  17.189  1.00 24.67           N  
ATOM    333  CA  TYR A  20      11.308  20.831  17.034  1.00 24.67           C  
ATOM    334  C   TYR A  20      10.625  21.849  17.937  1.00 24.67           C  
ATOM    335  O   TYR A  20      11.270  22.737  18.495  1.00 24.67           O  
ATOM    336  CB  TYR A  20      11.224  21.301  15.586  1.00 24.67           C  
ATOM    337  CG  TYR A  20      12.168  20.585  14.660  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      13.197  19.813  15.178  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      12.026  20.726  13.292  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      14.074  19.174  14.328  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      12.907  20.096  12.439  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      13.928  19.320  12.952  1.00 24.67           C  
ATOM    343  OH  TYR A  20      14.802  18.685  12.100  1.00 24.67           O  
ATOM    344  H   TYR A  20      10.325  19.028  16.382  1.00 24.67           H  
ATOM    345  HA  TYR A  20      12.355  20.783  17.325  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      10.206  21.143  15.219  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      11.431  22.367  15.534  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      13.311  19.706  16.257  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      11.219  21.337  12.889  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      14.878  18.563  14.734  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      12.796  20.207  11.361  1.00 24.67           H  
ATOM    352  HH  TYR A  20      14.564  18.886  11.191  1.00 24.67           H  
ATOM    353  N   ALA A  21       9.312  21.714  18.074  1.00 24.67           N  
ATOM    354  CA  ALA A  21       8.492  22.605  18.877  1.00 24.67           C  
ATOM    355  C   ALA A  21       8.523  22.285  20.376  1.00 24.67           C  
ATOM    356  O   ALA A  21       7.859  22.968  21.162  1.00 24.67           O  
ATOM    357  CB  ALA A  21       7.059  22.527  18.390  1.00 24.67           C  
ATOM    358  H   ALA A  21       8.839  20.968  17.562  1.00 24.67           H  
ATOM    359  HA  ALA A  21       8.870  23.616  18.742  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       6.440  23.217  18.959  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       7.021  22.785  17.333  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       6.695  21.506  18.527  1.00 24.67           H  
ATOM    363  N   ALA A  22       9.229  21.231  20.785  1.00 24.67           N  
ATOM    364  CA  ALA A  22       9.233  20.851  22.185  1.00 24.67           C  
ATOM    365  C   ALA A  22       9.842  21.970  23.041  1.00 24.67           C  
ATOM    366  O   ALA A  22      10.797  22.617  22.612  1.00 24.67           O  
ATOM    367  CB  ALA A  22      10.016  19.560  22.366  1.00 24.67           C  
ATOM    368  H   ALA A  22       9.790  20.685  20.130  1.00 24.67           H  
ATOM    369  HA  ALA A  22       8.201  20.685  22.472  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      10.001  19.256  23.409  1.00 24.67           H  
ATOM    371 2HB  ALA A  22       9.568  18.778  21.747  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      11.047  19.721  22.049  1.00 24.67           H  
ATOM    373  N   PRO A  23       9.318  22.234  24.252  1.00 24.14           N  
ATOM    374  CA  PRO A  23       9.826  23.223  25.184  1.00 24.14           C  
ATOM    375  C   PRO A  23      11.133  22.788  25.821  1.00 24.14           C  
ATOM    376  O   PRO A  23      11.372  21.595  26.016  1.00 24.14           O  
ATOM    377  CB  PRO A  23       8.708  23.308  26.227  1.00 24.14           C  
ATOM    378  CG  PRO A  23       8.047  21.944  26.191  1.00 24.14           C  
ATOM    379  CD  PRO A  23       8.128  21.505  24.736  1.00 24.14           C  
ATOM    380  HA  PRO A  23       9.950  24.182  24.658  1.00 24.14           H  
ATOM    381 1HB  PRO A  23       9.145  23.543  27.214  1.00 24.14           H  
ATOM    382 2HB  PRO A  23       8.021  24.127  25.975  1.00 24.14           H  
ATOM    383 1HG  PRO A  23       8.575  21.257  26.869  1.00 24.14           H  
ATOM    384 2HG  PRO A  23       7.011  22.017  26.556  1.00 24.14           H  
ATOM    385 1HD  PRO A  23       8.279  20.420  24.702  1.00 24.14           H  
ATOM    386 2HD  PRO A  23       7.226  21.830  24.189  1.00 24.14           H  
ATOM    387  N   GLU A  24      11.940  23.759  26.220  1.00 22.32           N  
ATOM    388  CA  GLU A  24      13.140  23.470  26.985  1.00 22.32           C  
ATOM    389  C   GLU A  24      12.712  23.221  28.441  1.00 22.32           C  
ATOM    390  O   GLU A  24      11.826  23.924  28.921  1.00 22.32           O  
ATOM    391  CB  GLU A  24      14.122  24.641  26.892  1.00 22.32           C  
ATOM    392  CG  GLU A  24      15.484  24.389  27.528  1.00 22.32           C  
ATOM    393  CD  GLU A  24      16.449  25.539  27.338  1.00 22.32           C  
ATOM    394  OE1 GLU A  24      16.049  26.544  26.798  1.00 22.32           O  
ATOM    395  OE2 GLU A  24      17.591  25.403  27.716  1.00 22.32           O  
ATOM    396  H   GLU A  24      11.708  24.718  26.004  1.00 22.32           H  
ATOM    397  HA  GLU A  24      13.616  22.602  26.551  1.00 22.32           H  
ATOM    398 1HB  GLU A  24      14.283  24.898  25.845  1.00 22.32           H  
ATOM    399 2HB  GLU A  24      13.690  25.516  27.381  1.00 22.32           H  
ATOM    400 1HG  GLU A  24      15.347  24.220  28.597  1.00 22.32           H  
ATOM    401 2HG  GLU A  24      15.913  23.486  27.098  1.00 22.32           H  
ATOM    402  N   PRO A  25      13.217  22.190  29.135  1.00 19.06           N  
ATOM    403  CA  PRO A  25      12.982  21.957  30.552  1.00 19.06           C  
ATOM    404  C   PRO A  25      13.433  23.145  31.400  1.00 19.06           C  
ATOM    405  O   PRO A  25      14.489  23.721  31.140  1.00 19.06           O  
ATOM    406  CB  PRO A  25      13.852  20.724  30.831  1.00 19.06           C  
ATOM    407  CG  PRO A  25      13.951  20.016  29.499  1.00 19.06           C  
ATOM    408  CD  PRO A  25      13.987  21.124  28.466  1.00 19.06           C  
ATOM    409  HA  PRO A  25      11.916  21.744  30.716  1.00 19.06           H  
ATOM    410 1HB  PRO A  25      14.831  21.042  31.218  1.00 19.06           H  
ATOM    411 2HB  PRO A  25      13.385  20.106  31.612  1.00 19.06           H  
ATOM    412 1HG  PRO A  25      14.851  19.383  29.471  1.00 19.06           H  
ATOM    413 2HG  PRO A  25      13.088  19.346  29.364  1.00 19.06           H  
ATOM    414 1HD  PRO A  25      15.016  21.448  28.255  1.00 19.06           H  
ATOM    415 2HD  PRO A  25      13.460  20.750  27.573  1.00 19.06           H  
ATOM    416  N   GLU A  26      12.666  23.464  32.440  1.00 14.94           N  
ATOM    417  CA  GLU A  26      13.007  24.557  33.352  1.00 14.94           C  
ATOM    418  C   GLU A  26      12.798  24.127  34.807  1.00 14.94           C  
ATOM    419  O   GLU A  26      11.852  23.392  35.097  1.00 14.94           O  
ATOM    420  CB  GLU A  26      12.139  25.801  33.071  1.00 14.94           C  
ATOM    421  CG  GLU A  26      12.365  26.482  31.714  1.00 14.94           C  
ATOM    422  CD  GLU A  26      11.531  27.740  31.543  1.00 14.94           C  
ATOM    423  OE1 GLU A  26      10.789  28.059  32.443  1.00 14.94           O  
ATOM    424  OE2 GLU A  26      11.651  28.388  30.527  1.00 14.94           O  
ATOM    425  H   GLU A  26      11.813  22.946  32.594  1.00 14.94           H  
ATOM    426  HA  GLU A  26      14.049  24.810  33.182  1.00 14.94           H  
ATOM    427 1HB  GLU A  26      11.089  25.510  33.110  1.00 14.94           H  
ATOM    428 2HB  GLU A  26      12.288  26.545  33.848  1.00 14.94           H  
ATOM    429 1HG  GLU A  26      13.421  26.736  31.619  1.00 14.94           H  
ATOM    430 2HG  GLU A  26      12.119  25.781  30.916  1.00 14.94           H  
ATOM    431  N   PRO A  27      13.586  24.640  35.774  1.00 10.95           N  
ATOM    432  CA  PRO A  27      13.469  24.361  37.201  1.00 10.95           C  
ATOM    433  C   PRO A  27      12.321  25.147  37.822  1.00 10.95           C  
ATOM    434  O   PRO A  27      12.503  25.932  38.754  1.00 10.95           O  
ATOM    435  CB  PRO A  27      14.829  24.825  37.725  1.00 10.95           C  
ATOM    436  CG  PRO A  27      15.204  25.975  36.810  1.00 10.95           C  
ATOM    437  CD  PRO A  27      14.701  25.554  35.433  1.00 10.95           C  
ATOM    438  HA  PRO A  27      13.332  23.280  37.352  1.00 10.95           H  
ATOM    439 1HB  PRO A  27      14.741  25.126  38.778  1.00 10.95           H  
ATOM    440 2HB  PRO A  27      15.549  23.995  37.686  1.00 10.95           H  
ATOM    441 1HG  PRO A  27      14.733  26.905  37.162  1.00 10.95           H  
ATOM    442 2HG  PRO A  27      16.292  26.141  36.836  1.00 10.95           H  
ATOM    443 1HD  PRO A  27      14.348  26.438  34.889  1.00 10.95           H  
ATOM    444 2HD  PRO A  27      15.498  25.018  34.896  1.00 10.95           H  
ATOM    445  N   ALA A  28      11.120  24.878  37.320  1.00  7.81           N  
ATOM    446  CA  ALA A  28       9.898  25.568  37.713  1.00  7.81           C  
ATOM    447  C   ALA A  28       9.615  25.573  39.227  1.00  7.81           C  
ATOM    448  O   ALA A  28       9.086  26.569  39.711  1.00  7.81           O  
ATOM    449  CB  ALA A  28       8.709  24.989  36.953  1.00  7.81           C  
ATOM    450  H   ALA A  28      11.076  24.182  36.577  1.00  7.81           H  
ATOM    451  HA  ALA A  28      10.009  26.609  37.407  1.00  7.81           H  
ATOM    452 1HB  ALA A  28       7.816  25.562  37.199  1.00  7.81           H  
ATOM    453 2HB  ALA A  28       8.907  25.064  35.881  1.00  7.81           H  
ATOM    454 3HB  ALA A  28       8.537  23.958  37.201  1.00  7.81           H  
ATOM    455  N   PRO A  29       9.869  24.492  40.010  1.00  5.66           N  
ATOM    456  CA  PRO A  29       9.664  24.449  41.452  1.00  5.66           C  
ATOM    457  C   PRO A  29      10.470  25.493  42.246  1.00  5.66           C  
ATOM    458  O   PRO A  29      10.084  25.807  43.378  1.00  5.66           O  
ATOM    459  CB  PRO A  29      10.104  23.025  41.810  1.00  5.66           C  
ATOM    460  CG  PRO A  29       9.942  22.232  40.545  1.00  5.66           C  
ATOM    461  CD  PRO A  29      10.332  23.178  39.462  1.00  5.66           C  
ATOM    462  HA  PRO A  29       8.590  24.578  41.655  1.00  5.66           H  
ATOM    463 1HB  PRO A  29      11.150  23.042  42.181  1.00  5.66           H  
ATOM    464 2HB  PRO A  29       9.493  22.638  42.636  1.00  5.66           H  
ATOM    465 1HG  PRO A  29      10.584  21.337  40.585  1.00  5.66           H  
ATOM    466 2HG  PRO A  29       8.906  21.878  40.447  1.00  5.66           H  
ATOM    467 1HD  PRO A  29      11.420  23.144  39.393  1.00  5.66           H  
ATOM    468 2HD  PRO A  29       9.840  22.885  38.547  1.00  5.66           H  
ATOM    469  N   GLU A  30      11.559  26.025  41.630  1.00  4.45           N  
ATOM    470  CA  GLU A  30      12.496  26.976  42.240  1.00  4.45           C  
ATOM    471  C   GLU A  30      13.095  26.410  43.539  1.00  4.45           C  
ATOM    472  O   GLU A  30      12.582  25.438  44.076  1.00  4.45           O  
ATOM    473  CB  GLU A  30      11.806  28.341  42.466  1.00  4.45           C  
ATOM    474  CG  GLU A  30      11.488  29.091  41.157  1.00  4.45           C  
ATOM    475  CD  GLU A  30      10.863  30.470  41.354  1.00  4.45           C  
ATOM    476  OE1 GLU A  30      10.574  30.824  42.470  1.00  4.45           O  
ATOM    477  OE2 GLU A  30      10.698  31.169  40.380  1.00  4.45           O  
ATOM    478  H   GLU A  30      11.773  25.766  40.668  1.00  4.45           H  
ATOM    479  HA  GLU A  30      13.300  27.129  41.521  1.00  4.45           H  
ATOM    480 1HB  GLU A  30      10.861  28.187  42.986  1.00  4.45           H  
ATOM    481 2HB  GLU A  30      12.405  28.982  43.101  1.00  4.45           H  
ATOM    482 1HG  GLU A  30      12.413  29.203  40.594  1.00  4.45           H  
ATOM    483 2HG  GLU A  30      10.813  28.474  40.563  1.00  4.45           H  
ATOM    484  N   PRO A  31      14.295  26.854  43.976  1.00  4.03           N  
ATOM    485  CA  PRO A  31      14.891  26.439  45.240  1.00  4.03           C  
ATOM    486  C   PRO A  31      14.095  26.923  46.452  1.00  4.03           C  
ATOM    487  O   PRO A  31      14.091  26.287  47.499  1.00  4.03           O  
ATOM    488  CB  PRO A  31      16.284  27.079  45.175  1.00  4.03           C  
ATOM    489  CG  PRO A  31      16.143  28.238  44.194  1.00  4.03           C  
ATOM    490  CD  PRO A  31      15.125  27.767  43.171  1.00  4.03           C  
ATOM    491  HA  PRO A  31      14.965  25.341  45.250  1.00  4.03           H  
ATOM    492 1HB  PRO A  31      16.580  27.416  46.180  1.00  4.03           H  
ATOM    493 2HB  PRO A  31      17.026  26.333  44.856  1.00  4.03           H  
ATOM    494 1HG  PRO A  31      15.818  29.144  44.731  1.00  4.03           H  
ATOM    495 2HG  PRO A  31      17.120  28.469  43.745  1.00  4.03           H  
ATOM    496 1HD  PRO A  31      14.571  28.632  42.808  1.00  4.03           H  
ATOM    497 2HD  PRO A  31      15.618  27.215  42.355  1.00  4.03           H  
ATOM    498  N   GLU A  32      13.342  27.996  46.276  1.00  4.25           N  
ATOM    499  CA  GLU A  32      12.486  28.542  47.322  1.00  4.25           C  
ATOM    500  C   GLU A  32      11.213  27.818  47.034  1.00  4.25           C  
ATOM    501  O   GLU A  32      11.203  27.109  46.038  1.00  4.25           O  
ATOM    502  CB  GLU A  32      12.348  30.061  47.208  1.00  4.25           C  
ATOM    503  CG  GLU A  32      13.671  30.817  47.370  1.00  4.25           C  
ATOM    504  CD  GLU A  32      13.518  32.321  47.319  1.00  4.25           C  
ATOM    505  OE1 GLU A  32      12.435  32.785  47.054  1.00  4.25           O  
ATOM    506  OE2 GLU A  32      14.492  33.002  47.544  1.00  4.25           O  
ATOM    507  H   GLU A  32      13.366  28.474  45.388  1.00  4.25           H  
ATOM    508  HA  GLU A  32      12.847  28.264  48.312  1.00  4.25           H  
ATOM    509 1HB  GLU A  32      11.926  30.316  46.235  1.00  4.25           H  
ATOM    510 2HB  GLU A  32      11.657  30.420  47.973  1.00  4.25           H  
ATOM    511 1HG  GLU A  32      14.112  30.540  48.327  1.00  4.25           H  
ATOM    512 2HG  GLU A  32      14.354  30.498  46.583  1.00  4.25           H  
ATOM    513  N   ALA A  33      10.154  27.914  47.834  1.00  5.04           N  
ATOM    514  CA  ALA A  33       8.975  27.139  47.440  1.00  5.04           C  
ATOM    515  C   ALA A  33       9.340  25.672  47.611  1.00  5.04           C  
ATOM    516  O   ALA A  33       9.076  25.140  48.683  1.00  5.04           O  
ATOM    517  CB  ALA A  33       8.442  27.468  46.033  1.00  5.04           C  
ATOM    518  H   ALA A  33      10.171  28.448  48.713  1.00  5.04           H  
ATOM    519  HA  ALA A  33       8.177  27.367  48.145  1.00  5.04           H  
ATOM    520 1HB  ALA A  33       7.553  26.867  45.856  1.00  5.04           H  
ATOM    521 2HB  ALA A  33       8.175  28.523  46.000  1.00  5.04           H  
ATOM    522 3HB  ALA A  33       9.128  27.270  45.232  1.00  5.04           H  
ATOM    523  N   GLU A  34       9.891  24.982  46.615  1.00  6.42           N  
ATOM    524  CA  GLU A  34      10.217  23.573  46.865  1.00  6.42           C  
ATOM    525  C   GLU A  34      10.932  23.358  48.221  1.00  6.42           C  
ATOM    526  O   GLU A  34      10.504  22.501  48.995  1.00  6.42           O  
ATOM    527  CB  GLU A  34      11.111  23.008  45.766  1.00  6.42           C  
ATOM    528  CG  GLU A  34      11.395  21.500  45.899  1.00  6.42           C  
ATOM    529  CD  GLU A  34      12.263  20.922  44.779  1.00  6.42           C  
ATOM    530  OE1 GLU A  34      12.734  21.665  43.955  1.00  6.42           O  
ATOM    531  OE2 GLU A  34      12.439  19.726  44.758  1.00  6.42           O  
ATOM    532  H   GLU A  34      10.122  25.442  45.722  1.00  6.42           H  
ATOM    533  HA  GLU A  34       9.285  23.009  46.878  1.00  6.42           H  
ATOM    534 1HB  GLU A  34      10.660  23.199  44.796  1.00  6.42           H  
ATOM    535 2HB  GLU A  34      12.069  23.530  45.783  1.00  6.42           H  
ATOM    536 1HG  GLU A  34      11.895  21.326  46.855  1.00  6.42           H  
ATOM    537 2HG  GLU A  34      10.445  20.971  45.923  1.00  6.42           H  
ATOM    538  N   ALA A  35      11.977  24.139  48.562  1.00  8.41           N  
ATOM    539  CA  ALA A  35      12.640  23.944  49.861  1.00  8.41           C  
ATOM    540  C   ALA A  35      11.710  24.189  51.047  1.00  8.41           C  
ATOM    541  O   ALA A  35      11.912  23.624  52.125  1.00  8.41           O  
ATOM    542  CB  ALA A  35      13.838  24.850  50.014  1.00  8.41           C  
ATOM    543  H   ALA A  35      12.350  24.858  47.936  1.00  8.41           H  
ATOM    544  HA  ALA A  35      12.976  22.909  49.905  1.00  8.41           H  
ATOM    545 1HB  ALA A  35      14.321  24.655  50.969  1.00  8.41           H  
ATOM    546 2HB  ALA A  35      14.543  24.656  49.210  1.00  8.41           H  
ATOM    547 3HB  ALA A  35      13.510  25.891  49.976  1.00  8.41           H  
ATOM    548  N   ASP A  36      10.710  25.043  50.872  1.00 11.00           N  
ATOM    549  CA  ASP A  36       9.840  25.410  51.969  1.00 11.00           C  
ATOM    550  C   ASP A  36       8.804  24.314  52.131  1.00 11.00           C  
ATOM    551  O   ASP A  36       8.380  23.991  53.240  1.00 11.00           O  
ATOM    552  CB  ASP A  36       9.173  26.767  51.681  1.00 11.00           C  
ATOM    553  CG  ASP A  36      10.176  27.969  51.646  1.00 11.00           C  
ATOM    554  OD1 ASP A  36      10.779  28.225  52.664  1.00 11.00           O  
ATOM    555  OD2 ASP A  36      10.340  28.606  50.596  1.00 11.00           O  
ATOM    556  H   ASP A  36      10.520  25.415  49.952  1.00 11.00           H  
ATOM    557  HA  ASP A  36      10.425  25.483  52.885  1.00 11.00           H  
ATOM    558 1HB  ASP A  36       8.656  26.713  50.724  1.00 11.00           H  
ATOM    559 2HB  ASP A  36       8.420  26.964  52.443  1.00 11.00           H  
ATOM    560  N   ALA A  37       8.418  23.704  51.017  1.00 13.93           N  
ATOM    561  CA  ALA A  37       7.498  22.585  51.070  1.00 13.93           C  
ATOM    562  C   ALA A  37       8.174  21.414  51.784  1.00 13.93           C  
ATOM    563  O   ALA A  37       7.611  20.804  52.694  1.00 13.93           O  
ATOM    564  CB  ALA A  37       7.089  22.184  49.664  1.00 13.93           C  
ATOM    565  H   ALA A  37       8.778  24.029  50.122  1.00 13.93           H  
ATOM    566  HA  ALA A  37       6.620  22.881  51.643  1.00 13.93           H  
ATOM    567 1HB  ALA A  37       6.398  21.346  49.712  1.00 13.93           H  
ATOM    568 2HB  ALA A  37       6.610  23.029  49.172  1.00 13.93           H  
ATOM    569 3HB  ALA A  37       7.975  21.892  49.100  1.00 13.93           H  
ATOM    570  N   GLU A  38       9.442  21.172  51.424  1.00 16.46           N  
ATOM    571  CA  GLU A  38      10.244  20.093  51.996  1.00 16.46           C  
ATOM    572  C   GLU A  38      10.522  20.319  53.473  1.00 16.46           C  
ATOM    573  O   GLU A  38      10.609  19.367  54.247  1.00 16.46           O  
ATOM    574  CB  GLU A  38      11.547  19.916  51.217  1.00 16.46           C  
ATOM    575  CG  GLU A  38      11.366  19.324  49.799  1.00 16.46           C  
ATOM    576  CD  GLU A  38      10.846  17.894  49.801  1.00 16.46           C  
ATOM    577  OE1 GLU A  38      11.434  17.073  50.466  1.00 16.46           O  
ATOM    578  OE2 GLU A  38       9.865  17.629  49.142  1.00 16.46           O  
ATOM    579  H   GLU A  38       9.853  21.736  50.678  1.00 16.46           H  
ATOM    580  HA  GLU A  38       9.675  19.168  51.904  1.00 16.46           H  
ATOM    581 1HB  GLU A  38      12.033  20.886  51.112  1.00 16.46           H  
ATOM    582 2HB  GLU A  38      12.222  19.270  51.776  1.00 16.46           H  
ATOM    583 1HG  GLU A  38      10.659  19.947  49.251  1.00 16.46           H  
ATOM    584 2HG  GLU A  38      12.319  19.364  49.273  1.00 16.46           H  
ATOM    585  N   ALA A  39      10.636  21.582  53.876  1.00 17.35           N  
ATOM    586  CA  ALA A  39      10.869  21.936  55.267  1.00 17.35           C  
ATOM    587  C   ALA A  39       9.764  21.406  56.192  1.00 17.35           C  
ATOM    588  O   ALA A  39      10.020  21.178  57.376  1.00 17.35           O  
ATOM    589  CB  ALA A  39      10.968  23.446  55.416  1.00 17.35           C  
ATOM    590  H   ALA A  39      10.613  22.332  53.185  1.00 17.35           H  
ATOM    591  HA  ALA A  39      11.812  21.486  55.572  1.00 17.35           H  
ATOM    592 1HB  ALA A  39      11.175  23.695  56.455  1.00 17.35           H  
ATOM    593 2HB  ALA A  39      11.771  23.823  54.781  1.00 17.35           H  
ATOM    594 3HB  ALA A  39      10.030  23.901  55.116  1.00 17.35           H  
ATOM    595  N   ASP A  40       8.526  21.268  55.689  1.00 16.42           N  
ATOM    596  CA  ASP A  40       7.426  20.791  56.525  1.00 16.42           C  
ATOM    597  C   ASP A  40       6.359  20.022  55.734  1.00 16.42           C  
ATOM    598  O   ASP A  40       5.246  20.527  55.534  1.00 16.42           O  
ATOM    599  CB  ASP A  40       6.781  21.968  57.261  1.00 16.42           C  
ATOM    600  CG  ASP A  40       5.730  21.542  58.276  1.00 16.42           C  
ATOM    601  OD1 ASP A  40       5.288  20.408  58.214  1.00 16.42           O  
ATOM    602  OD2 ASP A  40       5.350  22.349  59.088  1.00 16.42           O  
ATOM    603  H   ASP A  40       8.351  21.429  54.694  1.00 16.42           H  
ATOM    604  HA  ASP A  40       7.840  20.127  57.283  1.00 16.42           H  
ATOM    605 1HB  ASP A  40       7.554  22.542  57.775  1.00 16.42           H  
ATOM    606 2HB  ASP A  40       6.313  22.633  56.531  1.00 16.42           H  
ATOM    607  N   PRO A  41       6.636  18.760  55.337  1.00 14.83           N  
ATOM    608  CA  PRO A  41       5.756  17.917  54.555  1.00 14.83           C  
ATOM    609  C   PRO A  41       4.416  17.690  55.237  1.00 14.83           C  
ATOM    610  O   PRO A  41       3.416  17.439  54.563  1.00 14.83           O  
ATOM    611  CB  PRO A  41       6.531  16.592  54.483  1.00 14.83           C  
ATOM    612  CG  PRO A  41       7.973  16.980  54.713  1.00 14.83           C  
ATOM    613  CD  PRO A  41       7.898  18.101  55.722  1.00 14.83           C  
ATOM    614  HA  PRO A  41       5.624  18.363  53.557  1.00 14.83           H  
ATOM    615 1HB  PRO A  41       6.146  15.892  55.246  1.00 14.83           H  
ATOM    616 2HB  PRO A  41       6.371  16.118  53.505  1.00 14.83           H  
ATOM    617 1HG  PRO A  41       8.552  16.118  55.074  1.00 14.83           H  
ATOM    618 2HG  PRO A  41       8.444  17.307  53.766  1.00 14.83           H  
ATOM    619 1HD  PRO A  41       7.825  17.699  56.743  1.00 14.83           H  
ATOM    620 2HD  PRO A  41       8.754  18.729  55.597  1.00 14.83           H  
ATOM    621  N   GLU A  42       4.382  17.805  56.574  1.00 13.16           N  
ATOM    622  CA  GLU A  42       3.151  17.572  57.309  1.00 13.16           C  
ATOM    623  C   GLU A  42       2.196  18.728  57.119  1.00 13.16           C  
ATOM    624  O   GLU A  42       0.993  18.519  56.980  1.00 13.16           O  
ATOM    625  CB  GLU A  42       3.439  17.346  58.788  1.00 13.16           C  
ATOM    626  CG  GLU A  42       4.199  16.046  59.094  1.00 13.16           C  
ATOM    627  CD  GLU A  42       3.433  14.790  58.727  1.00 13.16           C  
ATOM    628  OE1 GLU A  42       2.304  14.661  59.138  1.00 13.16           O  
ATOM    629  OE2 GLU A  42       3.985  13.961  58.041  1.00 13.16           O  
ATOM    630  H   GLU A  42       5.211  18.061  57.095  1.00 13.16           H  
ATOM    631  HA  GLU A  42       2.680  16.673  56.914  1.00 13.16           H  
ATOM    632 1HB  GLU A  42       4.031  18.181  59.170  1.00 13.16           H  
ATOM    633 2HB  GLU A  42       2.502  17.329  59.342  1.00 13.16           H  
ATOM    634 1HG  GLU A  42       5.137  16.059  58.535  1.00 13.16           H  
ATOM    635 2HG  GLU A  42       4.442  16.022  60.155  1.00 13.16           H  
ATOM    636  N   ALA A  43       2.713  19.959  57.073  1.00 11.33           N  
ATOM    637  CA  ALA A  43       1.835  21.092  56.801  1.00 11.33           C  
ATOM    638  C   ALA A  43       1.230  20.910  55.417  1.00 11.33           C  
ATOM    639  O   ALA A  43       0.048  21.187  55.187  1.00 11.33           O  
ATOM    640  CB  ALA A  43       2.586  22.402  56.878  1.00 11.33           C  
ATOM    641  H   ALA A  43       3.717  20.109  57.252  1.00 11.33           H  
ATOM    642  HA  ALA A  43       1.031  21.093  57.534  1.00 11.33           H  
ATOM    643 1HB  ALA A  43       1.910  23.226  56.671  1.00 11.33           H  
ATOM    644 2HB  ALA A  43       3.008  22.517  57.877  1.00 11.33           H  
ATOM    645 3HB  ALA A  43       3.393  22.398  56.145  1.00 11.33           H  
ATOM    646  N   GLY A  44       2.054  20.393  54.496  1.00  9.83           N  
ATOM    647  CA  GLY A  44       1.621  20.118  53.131  1.00  9.83           C  
ATOM    648  C   GLY A  44       0.456  19.127  53.121  1.00  9.83           C  
ATOM    649  O   GLY A  44      -0.624  19.422  52.596  1.00  9.83           O  
ATOM    650  H   GLY A  44       3.025  20.210  54.769  1.00  9.83           H  
ATOM    651 1HA  GLY A  44       1.325  21.047  52.645  1.00  9.83           H  
ATOM    652 2HA  GLY A  44       2.460  19.705  52.569  1.00  9.83           H  
ATOM    653  N   ILE A  45       0.673  17.969  53.746  1.00  8.94           N  
ATOM    654  CA  ILE A  45      -0.326  16.908  53.817  1.00  8.94           C  
ATOM    655  C   ILE A  45      -1.575  17.382  54.531  1.00  8.94           C  
ATOM    656  O   ILE A  45      -2.691  17.109  54.088  1.00  8.94           O  
ATOM    657  CB  ILE A  45       0.229  15.693  54.567  1.00  8.94           C  
ATOM    658  CG1 ILE A  45       1.335  15.029  53.746  1.00  8.94           C  
ATOM    659  CG2 ILE A  45      -0.903  14.712  54.863  1.00  8.94           C  
ATOM    660  CD1 ILE A  45       2.147  14.031  54.538  1.00  8.94           C  
ATOM    661  H   ILE A  45       1.592  17.809  54.163  1.00  8.94           H  
ATOM    662  HA  ILE A  45      -0.595  16.614  52.804  1.00  8.94           H  
ATOM    663  HB  ILE A  45       0.677  16.024  55.507  1.00  8.94           H  
ATOM    664 1HG1 ILE A  45       0.885  14.515  52.898  1.00  8.94           H  
ATOM    665 2HG1 ILE A  45       2.004  15.798  53.366  1.00  8.94           H  
ATOM    666 1HG2 ILE A  45      -0.507  13.858  55.410  1.00  8.94           H  
ATOM    667 2HG2 ILE A  45      -1.657  15.210  55.466  1.00  8.94           H  
ATOM    668 3HG2 ILE A  45      -1.351  14.372  53.929  1.00  8.94           H  
ATOM    669 1HD1 ILE A  45       2.915  13.598  53.899  1.00  8.94           H  
ATOM    670 2HD1 ILE A  45       2.624  14.540  55.384  1.00  8.94           H  
ATOM    671 3HD1 ILE A  45       1.498  13.242  54.911  1.00  8.94           H  
ATOM    672  N   GLY A  46      -1.382  18.079  55.644  1.00  8.39           N  
ATOM    673  CA  GLY A  46      -2.463  18.610  56.442  1.00  8.39           C  
ATOM    674  C   GLY A  46      -3.376  19.446  55.575  1.00  8.39           C  
ATOM    675  O   GLY A  46      -4.585  19.211  55.538  1.00  8.39           O  
ATOM    676  H   GLY A  46      -0.435  18.258  55.957  1.00  8.39           H  
ATOM    677 1HA  GLY A  46      -3.020  17.793  56.900  1.00  8.39           H  
ATOM    678 2HA  GLY A  46      -2.046  19.221  57.243  1.00  8.39           H  
ATOM    679  N   ALA A  47      -2.810  20.424  54.865  1.00  8.13           N  
ATOM    680  CA  ALA A  47      -3.626  21.277  54.019  1.00  8.13           C  
ATOM    681  C   ALA A  47      -4.380  20.463  52.978  1.00  8.13           C  
ATOM    682  O   ALA A  47      -5.567  20.701  52.743  1.00  8.13           O  
ATOM    683  CB  ALA A  47      -2.754  22.298  53.325  1.00  8.13           C  
ATOM    684  H   ALA A  47      -1.801  20.587  54.923  1.00  8.13           H  
ATOM    685  HA  ALA A  47      -4.354  21.786  54.648  1.00  8.13           H  
ATOM    686 1HB  ALA A  47      -3.370  22.947  52.707  1.00  8.13           H  
ATOM    687 2HB  ALA A  47      -2.228  22.892  54.071  1.00  8.13           H  
ATOM    688 3HB  ALA A  47      -2.026  21.777  52.699  1.00  8.13           H  
ATOM    689  N   VAL A  48      -3.739  19.450  52.396  1.00  8.19           N  
ATOM    690  CA  VAL A  48      -4.443  18.652  51.405  1.00  8.19           C  
ATOM    691  C   VAL A  48      -5.619  17.930  52.016  1.00  8.19           C  
ATOM    692  O   VAL A  48      -6.719  17.931  51.456  1.00  8.19           O  
ATOM    693  CB  VAL A  48      -3.523  17.615  50.762  1.00  8.19           C  
ATOM    694  CG1 VAL A  48      -4.348  16.666  49.895  1.00  8.19           C  
ATOM    695  CG2 VAL A  48      -2.477  18.327  49.933  1.00  8.19           C  
ATOM    696  H   VAL A  48      -2.755  19.268  52.611  1.00  8.19           H  
ATOM    697  HA  VAL A  48      -4.810  19.321  50.626  1.00  8.19           H  
ATOM    698  HB  VAL A  48      -3.038  17.027  51.542  1.00  8.19           H  
ATOM    699 1HG1 VAL A  48      -3.692  15.923  49.445  1.00  8.19           H  
ATOM    700 2HG1 VAL A  48      -5.089  16.167  50.517  1.00  8.19           H  
ATOM    701 3HG1 VAL A  48      -4.851  17.230  49.112  1.00  8.19           H  
ATOM    702 1HG2 VAL A  48      -1.812  17.595  49.477  1.00  8.19           H  
ATOM    703 2HG2 VAL A  48      -2.968  18.909  49.155  1.00  8.19           H  
ATOM    704 3HG2 VAL A  48      -1.904  18.989  50.569  1.00  8.19           H  
ATOM    705  N   LEU A  49      -5.405  17.321  53.173  1.00  8.57           N  
ATOM    706  CA  LEU A  49      -6.481  16.595  53.804  1.00  8.57           C  
ATOM    707  C   LEU A  49      -7.607  17.541  54.173  1.00  8.57           C  
ATOM    708  O   LEU A  49      -8.779  17.215  53.992  1.00  8.57           O  
ATOM    709  CB  LEU A  49      -5.964  15.869  55.036  1.00  8.57           C  
ATOM    710  CG  LEU A  49      -4.983  14.725  54.742  1.00  8.57           C  
ATOM    711  CD1 LEU A  49      -4.425  14.197  56.048  1.00  8.57           C  
ATOM    712  CD2 LEU A  49      -5.686  13.645  53.954  1.00  8.57           C  
ATOM    713  H   LEU A  49      -4.480  17.357  53.606  1.00  8.57           H  
ATOM    714  HA  LEU A  49      -6.862  15.862  53.098  1.00  8.57           H  
ATOM    715 1HB  LEU A  49      -5.443  16.595  55.666  1.00  8.57           H  
ATOM    716 2HB  LEU A  49      -6.807  15.467  55.592  1.00  8.57           H  
ATOM    717  HG  LEU A  49      -4.152  15.104  54.153  1.00  8.57           H  
ATOM    718 1HD1 LEU A  49      -3.715  13.397  55.843  1.00  8.57           H  
ATOM    719 2HD1 LEU A  49      -3.919  15.007  56.574  1.00  8.57           H  
ATOM    720 3HD1 LEU A  49      -5.237  13.815  56.663  1.00  8.57           H  
ATOM    721 1HD2 LEU A  49      -4.984  12.839  53.737  1.00  8.57           H  
ATOM    722 2HD2 LEU A  49      -6.522  13.252  54.534  1.00  8.57           H  
ATOM    723 3HD2 LEU A  49      -6.054  14.064  53.027  1.00  8.57           H  
ATOM    724  N   LYS A  50      -7.273  18.746  54.642  1.00  9.42           N  
ATOM    725  CA  LYS A  50      -8.329  19.674  55.010  1.00  9.42           C  
ATOM    726  C   LYS A  50      -9.178  20.030  53.802  1.00  9.42           C  
ATOM    727  O   LYS A  50     -10.404  20.035  53.899  1.00  9.42           O  
ATOM    728  CB  LYS A  50      -7.754  20.935  55.651  1.00  9.42           C  
ATOM    729  CG  LYS A  50      -7.187  20.722  57.058  1.00  9.42           C  
ATOM    730  CD  LYS A  50      -6.598  22.004  57.623  1.00  9.42           C  
ATOM    731  CE  LYS A  50      -6.020  21.779  59.012  1.00  9.42           C  
ATOM    732  NZ  LYS A  50      -5.421  23.022  59.573  1.00  9.42           N  
ATOM    733  H   LYS A  50      -6.292  18.998  54.777  1.00  9.42           H  
ATOM    734  HA  LYS A  50      -8.976  19.185  55.739  1.00  9.42           H  
ATOM    735 1HB  LYS A  50      -6.945  21.316  55.023  1.00  9.42           H  
ATOM    736 2HB  LYS A  50      -8.522  21.703  55.700  1.00  9.42           H  
ATOM    737 1HG  LYS A  50      -7.985  20.380  57.718  1.00  9.42           H  
ATOM    738 2HG  LYS A  50      -6.418  19.958  57.029  1.00  9.42           H  
ATOM    739 1HD  LYS A  50      -5.804  22.355  56.961  1.00  9.42           H  
ATOM    740 2HD  LYS A  50      -7.369  22.769  57.677  1.00  9.42           H  
ATOM    741 1HE  LYS A  50      -6.811  21.436  59.676  1.00  9.42           H  
ATOM    742 2HE  LYS A  50      -5.248  21.010  58.954  1.00  9.42           H  
ATOM    743 1HZ  LYS A  50      -5.048  22.831  60.493  1.00  9.42           H  
ATOM    744 2HZ  LYS A  50      -4.677  23.342  58.969  1.00  9.42           H  
ATOM    745 3HZ  LYS A  50      -6.131  23.737  59.640  1.00  9.42           H  
ATOM    746  N   VAL A  51      -8.534  20.226  52.643  1.00 11.11           N  
ATOM    747  CA  VAL A  51      -9.238  20.525  51.395  1.00 11.11           C  
ATOM    748  C   VAL A  51     -10.140  19.378  50.953  1.00 11.11           C  
ATOM    749  O   VAL A  51     -11.243  19.600  50.444  1.00 11.11           O  
ATOM    750  CB  VAL A  51      -8.245  20.858  50.273  1.00 11.11           C  
ATOM    751  CG1 VAL A  51      -8.974  20.944  48.943  1.00 11.11           C  
ATOM    752  CG2 VAL A  51      -7.573  22.197  50.581  1.00 11.11           C  
ATOM    753  H   VAL A  51      -7.512  20.201  52.636  1.00 11.11           H  
ATOM    754  HA  VAL A  51      -9.861  21.402  51.564  1.00 11.11           H  
ATOM    755  HB  VAL A  51      -7.495  20.069  50.206  1.00 11.11           H  
ATOM    756 1HG1 VAL A  51      -8.261  21.177  48.154  1.00 11.11           H  
ATOM    757 2HG1 VAL A  51      -9.451  19.987  48.730  1.00 11.11           H  
ATOM    758 3HG1 VAL A  51      -9.731  21.726  48.992  1.00 11.11           H  
ATOM    759 1HG2 VAL A  51      -6.862  22.437  49.793  1.00 11.11           H  
ATOM    760 2HG2 VAL A  51      -8.331  22.976  50.638  1.00 11.11           H  
ATOM    761 3HG2 VAL A  51      -7.055  22.136  51.526  1.00 11.11           H  
ATOM    762  N   LEU A  52      -9.649  18.148  51.089  1.00 13.75           N  
ATOM    763  CA  LEU A  52     -10.439  16.983  50.726  1.00 13.75           C  
ATOM    764  C   LEU A  52     -11.681  16.842  51.618  1.00 13.75           C  
ATOM    765  O   LEU A  52     -12.772  16.506  51.128  1.00 13.75           O  
ATOM    766  CB  LEU A  52      -9.572  15.726  50.816  1.00 13.75           C  
ATOM    767  CG  LEU A  52      -8.457  15.637  49.764  1.00 13.75           C  
ATOM    768  CD1 LEU A  52      -7.571  14.449  50.073  1.00 13.75           C  
ATOM    769  CD2 LEU A  52      -9.073  15.529  48.390  1.00 13.75           C  
ATOM    770  H   LEU A  52      -8.708  18.027  51.464  1.00 13.75           H  
ATOM    771  HA  LEU A  52     -10.770  17.104  49.697  1.00 13.75           H  
ATOM    772 1HB  LEU A  52      -9.104  15.703  51.799  1.00 13.75           H  
ATOM    773 2HB  LEU A  52     -10.209  14.850  50.714  1.00 13.75           H  
ATOM    774  HG  LEU A  52      -7.847  16.533  49.804  1.00 13.75           H  
ATOM    775 1HD1 LEU A  52      -6.771  14.390  49.335  1.00 13.75           H  
ATOM    776 2HD1 LEU A  52      -7.144  14.574  51.056  1.00 13.75           H  
ATOM    777 3HD1 LEU A  52      -8.161  13.536  50.043  1.00 13.75           H  
ATOM    778 1HD2 LEU A  52      -8.282  15.475  47.642  1.00 13.75           H  
ATOM    779 2HD2 LEU A  52      -9.688  14.631  48.335  1.00 13.75           H  
ATOM    780 3HD2 LEU A  52      -9.693  16.407  48.202  1.00 13.75           H  
ATOM    781  N   THR A  53     -11.556  17.157  52.918  1.00 16.89           N  
ATOM    782  CA  THR A  53     -12.732  17.068  53.773  1.00 16.89           C  
ATOM    783  C   THR A  53     -13.569  18.260  53.382  1.00 16.89           C  
ATOM    784  O   THR A  53     -13.035  19.169  52.769  1.00 16.89           O  
ATOM    785  CB  THR A  53     -12.378  17.119  55.276  1.00 16.89           C  
ATOM    786  OG1 THR A  53     -11.762  18.395  55.616  1.00 16.89           O  
ATOM    787  CG2 THR A  53     -11.441  15.972  55.634  1.00 16.89           C  
ATOM    788  H   THR A  53     -10.646  17.423  53.301  1.00 16.89           H  
ATOM    789  HA  THR A  53     -13.285  16.156  53.555  1.00 16.89           H  
ATOM    790  HB  THR A  53     -13.288  17.013  55.863  1.00 16.89           H  
ATOM    791  HG1 THR A  53     -11.293  18.807  54.842  1.00 16.89           H  
ATOM    792 1HG2 THR A  53     -11.210  16.010  56.696  1.00 16.89           H  
ATOM    793 2HG2 THR A  53     -11.924  15.025  55.399  1.00 16.89           H  
ATOM    794 3HG2 THR A  53     -10.534  16.053  55.069  1.00 16.89           H  
ATOM    795  N   THR A  54     -14.865  18.282  53.708  1.00 19.92           N  
ATOM    796  CA  THR A  54     -15.764  19.404  53.345  1.00 19.92           C  
ATOM    797  C   THR A  54     -15.974  19.531  51.809  1.00 19.92           C  
ATOM    798  O   THR A  54     -17.101  19.408  51.320  1.00 19.92           O  
ATOM    799  CB  THR A  54     -15.263  20.753  53.925  1.00 19.92           C  
ATOM    800  OG1 THR A  54     -15.217  20.668  55.355  1.00 19.92           O  
ATOM    801  CG2 THR A  54     -16.212  21.870  53.520  1.00 19.92           C  
ATOM    802  H   THR A  54     -15.248  17.501  54.217  1.00 19.92           H  
ATOM    803  HA  THR A  54     -16.741  19.205  53.787  1.00 19.92           H  
ATOM    804  HB  THR A  54     -14.280  20.998  53.550  1.00 19.92           H  
ATOM    805  HG1 THR A  54     -14.773  21.446  55.703  1.00 19.92           H  
ATOM    806 1HG2 THR A  54     -15.861  22.813  53.936  1.00 19.92           H  
ATOM    807 2HG2 THR A  54     -16.246  21.944  52.432  1.00 19.92           H  
ATOM    808 3HG2 THR A  54     -17.208  21.654  53.899  1.00 19.92           H  
ATOM    809  N   GLY A  55     -14.880  19.709  51.068  1.00 22.55           N  
ATOM    810  CA  GLY A  55     -14.833  19.802  49.625  1.00 22.55           C  
ATOM    811  C   GLY A  55     -15.428  18.584  48.938  1.00 22.55           C  
ATOM    812  O   GLY A  55     -16.335  18.736  48.119  1.00 22.55           O  
ATOM    813  H   GLY A  55     -14.004  19.794  51.558  1.00 22.55           H  
ATOM    814 1HA  GLY A  55     -15.357  20.701  49.303  1.00 22.55           H  
ATOM    815 2HA  GLY A  55     -13.791  19.914  49.322  1.00 22.55           H  
ATOM    816  N   LEU A  56     -14.931  17.373  49.226  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -15.518  16.232  48.545  1.00 24.21           C  
ATOM    818  C   LEU A  56     -17.037  16.100  48.771  1.00 24.21           C  
ATOM    819  O   LEU A  56     -17.755  15.949  47.789  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -14.759  14.933  48.842  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -15.431  13.693  48.271  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -15.491  13.814  46.757  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -14.675  12.460  48.697  1.00 24.21           C  
ATOM    824  H   LEU A  56     -14.168  17.240  49.896  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -15.378  16.398  47.477  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -13.792  15.009  48.347  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -14.557  14.807  49.890  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -16.447  13.635  48.645  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -15.989  12.939  46.340  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -16.049  14.706  46.492  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -14.482  13.884  46.355  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -15.166  11.574  48.291  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -13.653  12.515  48.322  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -14.660  12.403  49.785  1.00 24.21           H  
ATOM    835  N   PRO A  57     -17.588  16.104  50.006  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -19.025  16.126  50.238  1.00 24.67           C  
ATOM    837  C   PRO A  57     -19.740  17.225  49.456  1.00 24.67           C  
ATOM    838  O   PRO A  57     -20.848  17.012  48.948  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -19.099  16.378  51.739  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -17.852  15.718  52.279  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -16.786  15.982  51.238  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -19.444  15.143  49.992  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -19.118  17.465  51.933  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -20.027  15.958  52.150  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -17.600  16.148  53.258  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -18.028  14.646  52.437  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -16.242  16.878  51.463  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -16.159  15.111  51.220  1.00 24.67           H  
ATOM    849  N   ALA A  58     -19.105  18.404  49.308  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -19.743  19.457  48.529  1.00 24.67           C  
ATOM    851  C   ALA A  58     -19.864  19.020  47.082  1.00 24.67           C  
ATOM    852  O   ALA A  58     -20.928  19.156  46.478  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -18.961  20.749  48.623  1.00 24.67           C  
ATOM    854  H   ALA A  58     -18.208  18.599  49.760  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -20.743  19.618  48.926  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -19.469  21.513  48.054  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -18.890  21.053  49.667  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -17.966  20.604  48.224  1.00 24.67           H  
ATOM    859  N   LEU A  59     -18.803  18.397  46.567  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -18.783  17.905  45.201  1.00 24.67           C  
ATOM    861  C   LEU A  59     -19.847  16.858  45.006  1.00 24.67           C  
ATOM    862  O   LEU A  59     -20.592  16.888  44.029  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -17.418  17.335  44.838  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -17.330  16.756  43.448  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -17.636  17.845  42.434  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -15.950  16.165  43.241  1.00 24.67           C  
ATOM    867  H   LEU A  59     -17.962  18.303  47.142  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -18.998  18.726  44.534  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -16.673  18.121  44.940  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -17.175  16.548  45.526  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -18.072  15.974  43.339  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -17.586  17.427  41.428  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -18.639  18.234  42.615  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -16.910  18.650  42.531  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -15.885  15.736  42.240  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -15.199  16.946  43.353  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -15.776  15.385  43.983  1.00 24.67           H  
ATOM    878  N   ILE A  60     -19.938  15.932  45.945  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -20.916  14.870  45.846  1.00 24.67           C  
ATOM    880  C   ILE A  60     -22.317  15.461  45.809  1.00 24.67           C  
ATOM    881  O   ILE A  60     -23.146  15.067  44.984  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -20.773  13.910  47.027  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -19.439  13.152  46.901  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -21.957  12.961  47.067  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -19.037  12.409  48.149  1.00 24.67           C  
ATOM    886  H   ILE A  60     -19.289  15.963  46.732  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -20.745  14.321  44.924  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -20.736  14.482  47.953  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -19.522  12.437  46.085  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -18.653  13.865  46.656  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -21.854  12.286  47.914  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -22.877  13.537  47.171  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -21.992  12.384  46.143  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -18.089  11.900  47.976  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -18.923  13.112  48.969  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -19.800  11.677  48.400  1.00 24.67           H  
ATOM    897  N   SER A  61     -22.578  16.433  46.685  1.00 24.67           N  
ATOM    898  CA  SER A  61     -23.873  17.086  46.717  1.00 24.67           C  
ATOM    899  C   SER A  61     -24.150  17.800  45.392  1.00 24.67           C  
ATOM    900  O   SER A  61     -25.263  17.725  44.863  1.00 24.67           O  
ATOM    901  CB  SER A  61     -23.910  18.081  47.858  1.00 24.67           C  
ATOM    902  OG  SER A  61     -23.795  17.426  49.096  1.00 24.67           O  
ATOM    903  H   SER A  61     -21.865  16.718  47.357  1.00 24.67           H  
ATOM    904  HA  SER A  61     -24.640  16.329  46.874  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -23.100  18.797  47.748  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -24.843  18.638  47.821  1.00 24.67           H  
ATOM    907  HG  SER A  61     -22.869  17.102  49.132  1.00 24.67           H  
ATOM    908  N   TRP A  62     -23.132  18.459  44.826  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -23.298  19.169  43.564  1.00 24.67           C  
ATOM    910  C   TRP A  62     -23.640  18.187  42.451  1.00 24.67           C  
ATOM    911  O   TRP A  62     -24.534  18.446  41.642  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -22.016  19.925  43.206  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -21.710  21.055  44.155  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -22.600  21.723  44.941  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -20.410  21.636  44.440  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -21.948  22.678  45.689  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -20.609  22.631  45.398  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -19.116  21.388  43.973  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -19.560  23.383  45.899  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -18.067  22.132  44.479  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -18.282  23.105  45.419  1.00 24.67           C  
ATOM    922  H   TRP A  62     -22.234  18.501  45.307  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -24.113  19.881  43.667  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -21.176  19.237  43.216  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -22.098  20.326  42.198  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -23.669  21.527  44.974  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -22.377  23.306  46.351  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -18.938  20.621  43.224  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -19.711  24.162  46.648  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -17.063  21.925  44.110  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -17.432  23.674  45.796  1.00 24.67           H  
ATOM    932  N   ILE A  63     -22.976  17.030  42.448  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -23.229  16.006  41.447  1.00 24.67           C  
ATOM    934  C   ILE A  63     -24.652  15.491  41.566  1.00 24.67           C  
ATOM    935  O   ILE A  63     -25.354  15.352  40.557  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -22.240  14.841  41.591  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -20.822  15.313  41.200  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -22.697  13.669  40.736  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -19.735  14.347  41.595  1.00 24.67           C  
ATOM    940  H   ILE A  63     -22.245  16.877  43.144  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -23.102  16.444  40.463  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -22.199  14.530  42.632  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -20.786  15.451  40.122  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -20.624  16.269  41.674  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -22.000  12.843  40.853  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -23.688  13.355  41.061  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -22.735  13.970  39.691  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -18.769  14.744  41.287  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -19.747  14.218  42.677  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -19.906  13.390  41.111  1.00 24.67           H  
ATOM    951  N   LYS A  64     -25.100  15.222  42.790  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -26.460  14.748  42.954  1.00 24.67           C  
ATOM    953  C   LYS A  64     -27.453  15.793  42.459  1.00 24.67           C  
ATOM    954  O   LYS A  64     -28.418  15.448  41.775  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -26.730  14.392  44.414  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -26.017  13.124  44.896  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -26.308  12.851  46.365  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -25.637  11.572  46.840  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -25.893  11.317  48.286  1.00 24.67           N  
ATOM    960  H   LYS A  64     -24.485  15.333  43.599  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -26.588  13.851  42.353  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -26.401  15.220  45.048  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -27.801  14.268  44.568  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -26.348  12.273  44.302  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -24.942  13.244  44.762  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -25.935  13.687  46.961  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -27.383  12.769  46.516  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -26.018  10.733  46.261  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -24.566  11.651  46.679  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -25.434  10.462  48.565  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -25.533  12.087  48.833  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -26.888  11.231  48.441  1.00 24.67           H  
ATOM    973  N   ARG A  65     -27.192  17.072  42.733  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -28.096  18.118  42.277  1.00 24.67           C  
ATOM    975  C   ARG A  65     -28.133  18.195  40.753  1.00 24.67           C  
ATOM    976  O   ARG A  65     -29.206  18.348  40.158  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -27.684  19.452  42.865  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -27.952  19.574  44.354  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -27.405  20.825  44.912  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -27.656  20.933  46.338  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -27.125  21.875  47.138  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -26.315  22.782  46.637  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -27.418  21.889  48.427  1.00 24.67           N  
ATOM    984  H   ARG A  65     -26.383  17.320  43.305  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -29.095  17.885  42.639  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -26.618  19.603  42.709  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -28.211  20.257  42.357  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -29.030  19.564  44.523  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -27.506  18.734  44.876  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -26.326  20.846  44.754  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -27.863  21.679  44.418  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -28.277  20.252  46.757  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -26.094  22.770  45.651  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -25.918  23.491  47.237  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -28.042  21.193  48.812  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -27.021  22.597  49.028  1.00 24.67           H  
ATOM    997  N   LYS A  66     -26.978  18.025  40.106  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -26.942  18.052  38.651  1.00 24.67           C  
ATOM    999  C   LYS A  66     -27.760  16.904  38.076  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -28.445  17.069  37.071  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -25.504  17.982  38.136  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -24.682  19.248  38.371  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -23.256  19.083  37.869  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -22.429  20.331  38.129  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -21.024  20.172  37.660  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -26.111  17.915  40.635  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -27.390  18.985  38.310  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -24.988  17.156  38.632  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -25.510  17.770  37.069  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -25.148  20.081  37.847  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -24.663  19.480  39.428  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -22.792  18.237  38.382  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -23.267  18.877  36.800  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -22.883  21.174  37.610  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -22.424  20.535  39.201  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -20.507  21.018  37.850  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -20.594  19.398  38.144  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -21.019  19.991  36.666  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -27.705  15.740  38.730  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -28.469  14.577  38.292  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -29.980  14.771  38.491  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -30.786  14.310  37.679  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -27.992  13.343  39.039  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -26.595  12.870  38.640  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -26.127  11.753  39.489  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -24.801  11.299  39.105  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -24.051  10.441  39.821  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -24.508   9.958  40.954  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -22.854  10.087  39.387  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -27.093  15.656  39.544  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -28.281  14.430  37.230  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -27.975  13.551  40.105  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -28.689  12.524  38.874  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -26.610  12.532  37.606  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -25.890  13.695  38.740  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -26.085  12.088  40.525  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -26.815  10.915  39.403  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -24.416  11.652  38.238  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -25.423  10.231  41.286  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -23.946   9.315  41.492  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -22.502  10.460  38.515  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -22.292   9.444  39.925  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -30.361  15.446  39.581  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -31.763  15.732  39.895  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -32.413  16.721  38.921  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -33.594  16.595  38.589  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -31.878  16.289  41.317  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -31.584  15.282  42.416  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -31.504  15.928  43.794  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -31.329  17.147  43.931  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -31.634  15.106  44.832  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -29.642  15.759  40.232  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -32.317  14.797  39.841  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -31.181  17.116  41.429  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -32.879  16.684  41.471  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -32.396  14.557  42.436  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -30.656  14.777  42.209  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -31.593  15.467  45.763  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -31.775  14.128  44.680  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -31.648  17.715  38.476  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -32.181  18.749  37.594  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -32.276  18.321  36.134  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -31.475  17.541  35.627  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -31.330  20.016  37.693  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -31.386  20.714  39.047  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -32.777  21.262  39.353  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -33.360  21.978  38.531  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -33.311  20.947  40.529  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -30.682  17.779  38.802  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -33.187  18.989  37.932  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -30.285  19.753  37.505  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -31.633  20.724  36.925  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -31.129  19.990  39.821  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -30.675  21.539  39.054  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -34.220  21.291  40.774  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -32.805  20.375  41.174  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -33.258  18.873  35.431  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -33.410  18.589  34.011  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -34.163  17.282  33.796  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -35.384  17.280  33.642  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -33.903  19.501  35.891  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -33.947  19.407  33.530  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -32.428  18.529  33.543  1.00 24.67           H  
ENDMDL

REMARK ID 698055 DOMAINID 688539 MODEL 4 Honey bee protein structure
MODEL     4
ATOM      1  N   MET A   1       0.945  -0.020   0.107  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.248   0.372  -0.421  1.00 24.67           C  
ATOM      3  C   MET A   1       2.553   1.849  -0.227  1.00 24.67           C  
ATOM      4  O   MET A   1       2.031   2.706  -0.951  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.361   0.055  -1.909  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.380  -1.405  -2.291  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.486  -1.608  -4.084  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.132  -0.963  -4.409  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.031  -0.904   0.587  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.616   0.682   0.755  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.285  -0.114  -0.652  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.012  -0.191   0.113  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.527   0.513  -2.431  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.272   0.507  -2.303  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.233  -1.902  -1.831  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.468  -1.889  -1.941  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.337  -1.011  -5.478  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.188   0.065  -4.076  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.869  -1.559  -3.870  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.463   2.147   0.702  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.851   3.535   0.972  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.447   4.165  -0.282  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.331   5.368  -0.508  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.847   3.601   2.129  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.245   3.266   3.493  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.292   3.333   4.601  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.687   2.989   5.957  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.708   3.012   7.039  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.882   1.411   1.258  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.960   4.102   1.245  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.670   2.914   1.941  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.267   4.607   2.185  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.445   3.972   3.718  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.822   2.263   3.466  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       6.099   2.633   4.384  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.709   4.339   4.647  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.907   3.711   6.193  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.246   1.994   5.910  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.270   2.780   7.920  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.431   2.337   6.835  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       6.115   3.934   7.099  1.00 24.67           H  
ATOM     42  N   PHE A   3       5.078   3.335  -1.113  1.00 24.67           N  
ATOM     43  CA  PHE A   3       5.651   3.799  -2.361  1.00 24.67           C  
ATOM     44  C   PHE A   3       4.603   4.469  -3.220  1.00 24.67           C  
ATOM     45  O   PHE A   3       4.786   5.607  -3.647  1.00 24.67           O  
ATOM     46  CB  PHE A   3       6.253   2.628  -3.136  1.00 24.67           C  
ATOM     47  CG  PHE A   3       6.683   2.978  -4.531  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       7.852   3.676  -4.776  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       5.904   2.587  -5.611  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       8.229   3.982  -6.072  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       6.273   2.886  -6.899  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       7.438   3.587  -7.133  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.152   2.362  -0.866  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.434   4.525  -2.139  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.117   2.245  -2.600  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       5.526   1.827  -3.198  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       8.474   3.987  -3.937  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       4.989   2.034  -5.426  1.00 24.67           H  
ATOM     59  HE1 PHE A   3       9.150   4.534  -6.255  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       5.648   2.571  -7.734  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       7.734   3.827  -8.153  1.00 24.67           H  
ATOM     62  N   LEU A   4       3.483   3.789  -3.451  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.464   4.351  -4.318  1.00 24.67           C  
ATOM     64  C   LEU A   4       1.871   5.600  -3.708  1.00 24.67           C  
ATOM     65  O   LEU A   4       1.521   6.541  -4.424  1.00 24.67           O  
ATOM     66  CB  LEU A   4       1.377   3.329  -4.611  1.00 24.67           C  
ATOM     67  CG  LEU A   4       1.847   2.156  -5.459  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       0.724   1.149  -5.604  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       2.323   2.672  -6.806  1.00 24.67           C  
ATOM     70  H   LEU A   4       3.345   2.882  -3.033  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.936   4.621  -5.261  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       1.010   2.934  -3.661  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       0.555   3.820  -5.126  1.00 24.67           H  
ATOM     74  HG  LEU A   4       2.668   1.664  -4.958  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       1.069   0.303  -6.198  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.417   0.798  -4.621  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4      -0.123   1.618  -6.100  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       2.675   1.835  -7.411  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.498   3.169  -7.318  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       3.136   3.383  -6.661  1.00 24.67           H  
ATOM     81  N   VAL A   5       1.790   5.639  -2.379  1.00 24.67           N  
ATOM     82  CA  VAL A   5       1.269   6.832  -1.741  1.00 24.67           C  
ATOM     83  C   VAL A   5       2.184   8.005  -2.041  1.00 24.67           C  
ATOM     84  O   VAL A   5       1.719   9.071  -2.444  1.00 24.67           O  
ATOM     85  CB  VAL A   5       1.179   6.660  -0.220  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       0.821   7.994   0.420  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       0.162   5.587   0.107  1.00 24.67           C  
ATOM     88  H   VAL A   5       2.073   4.827  -1.824  1.00 24.67           H  
ATOM     89  HA  VAL A   5       0.277   7.041  -2.139  1.00 24.67           H  
ATOM     90  HB  VAL A   5       2.149   6.368   0.167  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       0.775   7.877   1.501  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       1.584   8.732   0.168  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -0.146   8.330   0.048  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       0.106   5.455   1.186  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -0.813   5.880  -0.277  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.468   4.650  -0.358  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.492   7.800  -1.889  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.438   8.869  -2.152  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.404   9.292  -3.616  1.00 24.67           C  
ATOM    100  O   ASN A   6       4.481  10.485  -3.920  1.00 24.67           O  
ATOM    101  CB  ASN A   6       5.819   8.450  -1.723  1.00 24.67           C  
ATOM    102  CG  ASN A   6       5.948   8.417  -0.216  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       5.171   9.050   0.514  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       6.919   7.688   0.265  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.827   6.892  -1.561  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.149   9.733  -1.564  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       6.030   7.451  -2.117  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       6.559   9.133  -2.135  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       7.055   7.625   1.253  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       7.523   7.190  -0.355  1.00 24.67           H  
ATOM    111  N   VAL A   7       4.222   8.331  -4.522  1.00 24.67           N  
ATOM    112  CA  VAL A   7       4.140   8.657  -5.938  1.00 24.67           C  
ATOM    113  C   VAL A   7       2.929   9.538  -6.192  1.00 24.67           C  
ATOM    114  O   VAL A   7       3.030  10.557  -6.882  1.00 24.67           O  
ATOM    115  CB  VAL A   7       4.037   7.378  -6.790  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       3.735   7.735  -8.198  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       5.345   6.605  -6.737  1.00 24.67           C  
ATOM    118  H   VAL A   7       4.180   7.357  -4.220  1.00 24.67           H  
ATOM    119  HA  VAL A   7       5.039   9.201  -6.225  1.00 24.67           H  
ATOM    120  HB  VAL A   7       3.226   6.764  -6.411  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       3.648   6.829  -8.795  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       2.796   8.282  -8.227  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       4.535   8.357  -8.595  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       5.251   5.706  -7.338  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       6.149   7.223  -7.129  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       5.577   6.332  -5.727  1.00 24.67           H  
ATOM    127  N   ALA A   8       1.788   9.161  -5.607  1.00 24.67           N  
ATOM    128  CA  ALA A   8       0.570   9.935  -5.745  1.00 24.67           C  
ATOM    129  C   ALA A   8       0.748  11.340  -5.188  1.00 24.67           C  
ATOM    130  O   ALA A   8       0.297  12.308  -5.802  1.00 24.67           O  
ATOM    131  CB  ALA A   8      -0.569   9.243  -5.023  1.00 24.67           C  
ATOM    132  H   ALA A   8       1.766   8.302  -5.057  1.00 24.67           H  
ATOM    133  HA  ALA A   8       0.336  10.011  -6.804  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -1.484   9.814  -5.150  1.00 24.67           H  
ATOM    135 2HB  ALA A   8      -0.701   8.243  -5.435  1.00 24.67           H  
ATOM    136 3HB  ALA A   8      -0.331   9.166  -3.963  1.00 24.67           H  
ATOM    137  N   LEU A   9       1.454  11.472  -4.060  1.00 24.67           N  
ATOM    138  CA  LEU A   9       1.660  12.793  -3.485  1.00 24.67           C  
ATOM    139  C   LEU A   9       2.466  13.651  -4.441  1.00 24.67           C  
ATOM    140  O   LEU A   9       2.134  14.814  -4.674  1.00 24.67           O  
ATOM    141  CB  LEU A   9       2.373  12.684  -2.136  1.00 24.67           C  
ATOM    142  CG  LEU A   9       1.550  12.042  -0.989  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       2.445  11.807   0.219  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       0.403  12.943  -0.629  1.00 24.67           C  
ATOM    145  H   LEU A   9       1.805  10.642  -3.578  1.00 24.67           H  
ATOM    146  HA  LEU A   9       0.697  13.263  -3.332  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       3.270  12.085  -2.271  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       2.672  13.680  -1.819  1.00 24.67           H  
ATOM    149  HG  LEU A   9       1.159  11.091  -1.313  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       1.863  11.347   1.016  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       3.260  11.148  -0.050  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       2.848  12.755   0.562  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -0.178  12.484   0.170  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       0.788  13.905  -0.295  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -0.221  13.085  -1.493  1.00 24.67           H  
ATOM    156  N   VAL A  10       3.476  13.062  -5.079  1.00 24.67           N  
ATOM    157  CA  VAL A  10       4.263  13.830  -6.028  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.401  14.274  -7.188  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.428  15.444  -7.581  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.445  13.009  -6.573  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       6.104  13.771  -7.724  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       6.449  12.764  -5.460  1.00 24.67           C  
ATOM    163  H   VAL A  10       3.722  12.094  -4.867  1.00 24.67           H  
ATOM    164  HA  VAL A  10       4.654  14.711  -5.522  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.078  12.058  -6.960  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       6.935  13.187  -8.116  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.373  13.939  -8.515  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       6.473  14.730  -7.361  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       7.282  12.180  -5.845  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       6.814  13.718  -5.085  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       5.973  12.224  -4.656  1.00 24.67           H  
ATOM    172  N   PHE A  11       2.594  13.360  -7.717  1.00 24.67           N  
ATOM    173  CA  PHE A  11       1.763  13.707  -8.852  1.00 24.67           C  
ATOM    174  C   PHE A  11       0.792  14.824  -8.514  1.00 24.67           C  
ATOM    175  O   PHE A  11       0.588  15.731  -9.325  1.00 24.67           O  
ATOM    176  CB  PHE A  11       0.969  12.493  -9.318  1.00 24.67           C  
ATOM    177  CG  PHE A  11       1.812  11.442  -9.957  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       3.125  11.709 -10.312  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       1.292  10.187 -10.223  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       3.902  10.744 -10.912  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       2.064   9.220 -10.831  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       3.373   9.499 -11.175  1.00 24.67           C  
ATOM    183  H   PHE A  11       2.594  12.409  -7.346  1.00 24.67           H  
ATOM    184  HA  PHE A  11       2.407  14.043  -9.662  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       0.461  12.049  -8.463  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       0.207  12.804 -10.028  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       3.542  12.694 -10.107  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       0.260   9.969  -9.949  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       4.933  10.966 -11.181  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       1.646   8.235 -11.037  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       3.985   8.735 -11.650  1.00 24.67           H  
ATOM    192  N   MET A  12       0.209  14.785  -7.314  1.00 24.67           N  
ATOM    193  CA  MET A  12      -0.736  15.811  -6.901  1.00 24.67           C  
ATOM    194  C   MET A  12      -0.064  17.170  -6.711  1.00 24.67           C  
ATOM    195  O   MET A  12      -0.618  18.196  -7.115  1.00 24.67           O  
ATOM    196  CB  MET A  12      -1.472  15.348  -5.652  1.00 24.67           C  
ATOM    197  CG  MET A  12      -2.467  14.208  -5.938  1.00 24.67           C  
ATOM    198  SD  MET A  12      -3.500  13.775  -4.538  1.00 24.67           S  
ATOM    199  CE  MET A  12      -2.304  12.911  -3.554  1.00 24.67           C  
ATOM    200  H   MET A  12       0.405  14.004  -6.685  1.00 24.67           H  
ATOM    201  HA  MET A  12      -1.474  15.922  -7.693  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -0.745  14.987  -4.921  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -2.011  16.182  -5.206  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -3.115  14.505  -6.760  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -1.922  13.322  -6.249  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -2.764  12.567  -2.630  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -1.916  12.061  -4.109  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -1.502  13.592  -3.328  1.00 24.67           H  
ATOM    209  N   VAL A  13       1.160  17.189  -6.180  1.00 24.67           N  
ATOM    210  CA  VAL A  13       1.878  18.451  -6.030  1.00 24.67           C  
ATOM    211  C   VAL A  13       2.171  19.056  -7.395  1.00 24.67           C  
ATOM    212  O   VAL A  13       1.986  20.263  -7.610  1.00 24.67           O  
ATOM    213  CB  VAL A  13       3.189  18.257  -5.248  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       4.022  19.532  -5.301  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       2.864  17.925  -3.792  1.00 24.67           C  
ATOM    216  H   VAL A  13       1.586  16.321  -5.847  1.00 24.67           H  
ATOM    217  HA  VAL A  13       1.247  19.142  -5.471  1.00 24.67           H  
ATOM    218  HB  VAL A  13       3.762  17.442  -5.702  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       4.948  19.384  -4.749  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       4.254  19.772  -6.341  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       3.461  20.353  -4.856  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       3.789  17.779  -3.238  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       2.299  18.745  -3.352  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       2.273  17.023  -3.746  1.00 24.67           H  
ATOM    225  N   VAL A  14       2.624  18.215  -8.326  1.00 24.67           N  
ATOM    226  CA  VAL A  14       2.925  18.675  -9.670  1.00 24.67           C  
ATOM    227  C   VAL A  14       1.662  19.159 -10.376  1.00 24.67           C  
ATOM    228  O   VAL A  14       1.664  20.239 -10.970  1.00 24.67           O  
ATOM    229  CB  VAL A  14       3.597  17.557 -10.473  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       3.721  17.970 -11.907  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       4.978  17.269  -9.876  1.00 24.67           C  
ATOM    232  H   VAL A  14       2.769  17.231  -8.089  1.00 24.67           H  
ATOM    233  HA  VAL A  14       3.623  19.507  -9.598  1.00 24.67           H  
ATOM    234  HB  VAL A  14       2.979  16.657 -10.425  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       4.190  17.173 -12.479  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       2.726  18.165 -12.300  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       4.328  18.872 -11.975  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       5.457  16.468 -10.435  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       5.591  18.168  -9.928  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       4.872  16.969  -8.838  1.00 24.67           H  
ATOM    241  N   TYR A  15       0.573  18.395 -10.264  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -0.697  18.772 -10.862  1.00 24.67           C  
ATOM    243  C   TYR A  15      -1.142  20.139 -10.388  1.00 24.67           C  
ATOM    244  O   TYR A  15      -1.420  21.016 -11.202  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -1.767  17.735 -10.532  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -3.164  18.112 -10.973  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -3.553  17.977 -12.296  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -4.065  18.579 -10.032  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -4.843  18.313 -12.670  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -5.349  18.914 -10.401  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -5.741  18.783 -11.713  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -7.029  19.110 -12.081  1.00 24.67           O  
ATOM    253  H   TYR A  15       0.626  17.509  -9.764  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -0.567  18.819 -11.942  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -1.504  16.782 -10.993  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -1.786  17.576  -9.458  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -2.846  17.605 -13.038  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -3.755  18.677  -8.995  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -5.153  18.208 -13.710  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -6.052  19.278  -9.653  1.00 24.67           H  
ATOM    261  HH  TYR A  15      -7.095  19.121 -13.038  1.00 24.67           H  
ATOM    262  N   ILE A  16      -1.172  20.348  -9.077  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -1.593  21.633  -8.552  1.00 24.67           C  
ATOM    264  C   ILE A  16      -0.664  22.753  -8.978  1.00 24.67           C  
ATOM    265  O   ILE A  16      -1.122  23.854  -9.302  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -1.747  21.599  -7.037  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -2.893  20.673  -6.680  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -1.984  22.977  -6.533  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -4.221  21.123  -7.284  1.00 24.67           C  
ATOM    270  H   ILE A  16      -0.917  19.597  -8.432  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -2.576  21.849  -8.963  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -0.837  21.187  -6.588  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -2.665  19.674  -7.042  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -2.995  20.633  -5.596  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -2.096  22.958  -5.451  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -1.137  23.606  -6.804  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -2.892  23.369  -6.988  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -5.005  20.422  -6.998  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -4.472  22.120  -6.914  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -4.139  21.152  -8.371  1.00 24.67           H  
ATOM    281  N   SER A  17       0.642  22.488  -8.994  1.00 24.67           N  
ATOM    282  CA  SER A  17       1.581  23.504  -9.420  1.00 24.67           C  
ATOM    283  C   SER A  17       1.252  23.923 -10.856  1.00 24.67           C  
ATOM    284  O   SER A  17       1.297  25.110 -11.187  1.00 24.67           O  
ATOM    285  CB  SER A  17       2.993  22.959  -9.345  1.00 24.67           C  
ATOM    286  OG  SER A  17       3.338  22.654  -8.014  1.00 24.67           O  
ATOM    287  H   SER A  17       0.998  21.579  -8.694  1.00 24.67           H  
ATOM    288  HA  SER A  17       1.486  24.369  -8.766  1.00 24.67           H  
ATOM    289 1HB  SER A  17       3.076  22.067  -9.958  1.00 24.67           H  
ATOM    290 2HB  SER A  17       3.685  23.696  -9.745  1.00 24.67           H  
ATOM    291  HG  SER A  17       2.732  21.917  -7.753  1.00 24.67           H  
ATOM    292  N   TYR A  18       0.899  22.950 -11.710  1.00 24.67           N  
ATOM    293  CA  TYR A  18       0.525  23.262 -13.084  1.00 24.67           C  
ATOM    294  C   TYR A  18      -0.790  24.039 -13.145  1.00 24.67           C  
ATOM    295  O   TYR A  18      -0.896  25.012 -13.889  1.00 24.67           O  
ATOM    296  CB  TYR A  18       0.405  21.995 -13.928  1.00 24.67           C  
ATOM    297  CG  TYR A  18       1.721  21.322 -14.216  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       1.741  19.999 -14.622  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       2.906  22.019 -14.063  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       2.942  19.378 -14.888  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       4.109  21.397 -14.321  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       4.130  20.082 -14.735  1.00 24.67           C  
ATOM    303  OH  TYR A  18       5.330  19.459 -14.992  1.00 24.67           O  
ATOM    304  H   TYR A  18       0.909  21.978 -11.398  1.00 24.67           H  
ATOM    305  HA  TYR A  18       1.300  23.893 -13.514  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      -0.230  21.278 -13.412  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      -0.075  22.231 -14.875  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       0.806  19.450 -14.734  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       2.889  23.059 -13.736  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       2.958  18.338 -15.211  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       5.042  21.944 -14.199  1.00 24.67           H  
ATOM    312  HH  TYR A  18       5.167  18.554 -15.268  1.00 24.67           H  
ATOM    313  N   ILE A  19      -1.769  23.668 -12.318  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -3.067  24.346 -12.329  1.00 24.67           C  
ATOM    315  C   ILE A  19      -2.932  25.816 -11.981  1.00 24.67           C  
ATOM    316  O   ILE A  19      -3.528  26.683 -12.625  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -4.066  23.694 -11.347  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -4.423  22.276 -11.803  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -5.301  24.552 -11.212  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -5.064  22.222 -13.156  1.00 24.67           C  
ATOM    321  H   ILE A  19      -1.624  22.860 -11.713  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -3.481  24.273 -13.332  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -3.591  23.607 -10.369  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -3.541  21.683 -11.843  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -5.104  21.835 -11.078  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -5.983  24.091 -10.500  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -5.019  25.539 -10.856  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -5.791  24.642 -12.181  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -5.286  21.191 -13.415  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -5.988  22.800 -13.144  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -4.384  22.638 -13.895  1.00 24.67           H  
ATOM    332  N   TYR A  20      -2.085  26.119 -11.016  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -1.903  27.494 -10.590  1.00 24.67           C  
ATOM    334  C   TYR A  20      -1.108  28.327 -11.599  1.00 24.67           C  
ATOM    335  O   TYR A  20      -0.973  29.543 -11.437  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -1.229  27.522  -9.224  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -2.109  26.975  -8.119  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -3.471  26.800  -8.339  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -1.565  26.670  -6.886  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -4.279  26.317  -7.334  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -2.376  26.193  -5.874  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -3.728  26.015  -6.096  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -4.533  25.538  -5.086  1.00 24.67           O  
ATOM    344  H   TYR A  20      -1.599  25.365 -10.524  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -2.887  27.950 -10.495  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -0.315  26.919  -9.263  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -0.947  28.541  -8.971  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -3.900  27.045  -9.308  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -0.498  26.809  -6.713  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -5.345  26.178  -7.510  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -1.948  25.955  -4.902  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -3.993  25.326  -4.321  1.00 24.67           H  
ATOM    353  N   ALA A  21      -0.558  27.673 -12.623  1.00 24.67           N  
ATOM    354  CA  ALA A  21       0.213  28.306 -13.674  1.00 24.67           C  
ATOM    355  C   ALA A  21      -0.599  28.362 -14.972  1.00 24.67           C  
ATOM    356  O   ALA A  21      -0.065  28.695 -16.034  1.00 24.67           O  
ATOM    357  CB  ALA A  21       1.507  27.540 -13.890  1.00 24.67           C  
ATOM    358  H   ALA A  21      -0.704  26.671 -12.724  1.00 24.67           H  
ATOM    359  HA  ALA A  21       0.439  29.326 -13.368  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       2.093  28.025 -14.666  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       2.075  27.519 -12.960  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       1.270  26.520 -14.191  1.00 24.67           H  
ATOM    363  N   ALA A  22      -1.889  28.028 -14.894  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -2.738  27.967 -16.073  1.00 24.67           C  
ATOM    365  C   ALA A  22      -2.794  29.311 -16.821  1.00 24.67           C  
ATOM    366  O   ALA A  22      -2.840  30.375 -16.199  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -4.142  27.550 -15.658  1.00 24.67           C  
ATOM    368  H   ALA A  22      -2.296  27.756 -13.997  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -2.320  27.208 -16.721  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -4.788  27.461 -16.524  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -4.091  26.586 -15.145  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -4.552  28.296 -14.980  1.00 24.67           H  
ATOM    373  N   PRO A  23      -2.891  29.300 -18.167  1.00 24.23           N  
ATOM    374  CA  PRO A  23      -2.954  30.468 -19.034  1.00 24.23           C  
ATOM    375  C   PRO A  23      -4.322  31.137 -19.008  1.00 24.23           C  
ATOM    376  O   PRO A  23      -5.047  31.153 -19.999  1.00 24.23           O  
ATOM    377  CB  PRO A  23      -2.642  29.869 -20.407  1.00 24.23           C  
ATOM    378  CG  PRO A  23      -3.199  28.468 -20.335  1.00 24.23           C  
ATOM    379  CD  PRO A  23      -2.915  28.016 -18.911  1.00 24.23           C  
ATOM    380  HA  PRO A  23      -2.172  31.181 -18.730  1.00 24.23           H  
ATOM    381 1HB  PRO A  23      -3.110  30.476 -21.197  1.00 24.23           H  
ATOM    382 2HB  PRO A  23      -1.557  29.888 -20.586  1.00 24.23           H  
ATOM    383 1HG  PRO A  23      -4.275  28.477 -20.567  1.00 24.23           H  
ATOM    384 2HG  PRO A  23      -2.716  27.828 -21.091  1.00 24.23           H  
ATOM    385 1HD  PRO A  23      -3.724  27.363 -18.572  1.00 24.23           H  
ATOM    386 2HD  PRO A  23      -1.927  27.530 -18.876  1.00 24.23           H  
ATOM    387  N   GLU A  24      -4.653  31.700 -17.854  1.00 22.71           N  
ATOM    388  CA  GLU A  24      -5.925  32.373 -17.600  1.00 22.71           C  
ATOM    389  C   GLU A  24      -6.404  33.446 -18.615  1.00 22.71           C  
ATOM    390  O   GLU A  24      -7.555  33.372 -19.055  1.00 22.71           O  
ATOM    391  CB  GLU A  24      -5.925  32.972 -16.187  1.00 22.71           C  
ATOM    392  CG  GLU A  24      -7.210  33.690 -15.813  1.00 22.71           C  
ATOM    393  CD  GLU A  24      -7.191  34.263 -14.414  1.00 22.71           C  
ATOM    394  OE1 GLU A  24      -6.194  34.125 -13.743  1.00 22.71           O  
ATOM    395  OE2 GLU A  24      -8.178  34.839 -14.020  1.00 22.71           O  
ATOM    396  H   GLU A  24      -3.977  31.612 -17.094  1.00 22.71           H  
ATOM    397  HA  GLU A  24      -6.686  31.592 -17.601  1.00 22.71           H  
ATOM    398 1HB  GLU A  24      -5.788  32.163 -15.466  1.00 22.71           H  
ATOM    399 2HB  GLU A  24      -5.101  33.654 -16.049  1.00 22.71           H  
ATOM    400 1HG  GLU A  24      -7.373  34.501 -16.522  1.00 22.71           H  
ATOM    401 2HG  GLU A  24      -8.041  32.992 -15.904  1.00 22.71           H  
ATOM    402  N   PRO A  25      -5.590  34.447 -19.045  1.00 19.88           N  
ATOM    403  CA  PRO A  25      -6.037  35.568 -19.871  1.00 19.88           C  
ATOM    404  C   PRO A  25      -6.240  35.224 -21.349  1.00 19.88           C  
ATOM    405  O   PRO A  25      -5.588  35.780 -22.232  1.00 19.88           O  
ATOM    406  CB  PRO A  25      -4.902  36.578 -19.675  1.00 19.88           C  
ATOM    407  CG  PRO A  25      -3.671  35.729 -19.490  1.00 19.88           C  
ATOM    408  CD  PRO A  25      -4.138  34.509 -18.713  1.00 19.88           C  
ATOM    409  HA  PRO A  25      -6.973  35.959 -19.445  1.00 19.88           H  
ATOM    410 1HB  PRO A  25      -4.834  37.238 -20.552  1.00 19.88           H  
ATOM    411 2HB  PRO A  25      -5.114  37.218 -18.806  1.00 19.88           H  
ATOM    412 1HG  PRO A  25      -3.250  35.460 -20.471  1.00 19.88           H  
ATOM    413 2HG  PRO A  25      -2.895  36.300 -18.958  1.00 19.88           H  
ATOM    414 1HD  PRO A  25      -3.591  33.678 -19.128  1.00 19.88           H  
ATOM    415 2HD  PRO A  25      -3.964  34.645 -17.647  1.00 19.88           H  
ATOM    416  N   GLU A  26      -7.194  34.337 -21.596  1.00 16.14           N  
ATOM    417  CA  GLU A  26      -7.558  33.861 -22.927  1.00 16.14           C  
ATOM    418  C   GLU A  26      -8.294  34.861 -23.850  1.00 16.14           C  
ATOM    419  O   GLU A  26      -7.911  34.988 -25.016  1.00 16.14           O  
ATOM    420  CB  GLU A  26      -8.387  32.573 -22.829  1.00 16.14           C  
ATOM    421  CG  GLU A  26      -8.778  31.982 -24.179  1.00 16.14           C  
ATOM    422  CD  GLU A  26      -9.515  30.665 -24.068  1.00 16.14           C  
ATOM    423  OE1 GLU A  26      -9.736  30.212 -22.970  1.00 16.14           O  
ATOM    424  OE2 GLU A  26      -9.852  30.111 -25.090  1.00 16.14           O  
ATOM    425  H   GLU A  26      -7.665  33.940 -20.786  1.00 16.14           H  
ATOM    426  HA  GLU A  26      -6.626  33.596 -23.430  1.00 16.14           H  
ATOM    427 1HB  GLU A  26      -7.809  31.819 -22.293  1.00 16.14           H  
ATOM    428 2HB  GLU A  26      -9.293  32.739 -22.263  1.00 16.14           H  
ATOM    429 1HG  GLU A  26      -9.417  32.696 -24.697  1.00 16.14           H  
ATOM    430 2HG  GLU A  26      -7.878  31.841 -24.776  1.00 16.14           H  
ATOM    431  N   PRO A  27      -9.340  35.601 -23.399  1.00 12.34           N  
ATOM    432  CA  PRO A  27     -10.201  36.420 -24.245  1.00 12.34           C  
ATOM    433  C   PRO A  27      -9.546  37.727 -24.679  1.00 12.34           C  
ATOM    434  O   PRO A  27      -9.952  38.820 -24.282  1.00 12.34           O  
ATOM    435  CB  PRO A  27     -11.409  36.662 -23.337  1.00 12.34           C  
ATOM    436  CG  PRO A  27     -10.831  36.699 -21.947  1.00 12.34           C  
ATOM    437  CD  PRO A  27      -9.690  35.694 -21.954  1.00 12.34           C  
ATOM    438  HA  PRO A  27     -10.491  35.832 -25.127  1.00 12.34           H  
ATOM    439 1HB  PRO A  27     -11.904  37.603 -23.622  1.00 12.34           H  
ATOM    440 2HB  PRO A  27     -12.146  35.857 -23.473  1.00 12.34           H  
ATOM    441 1HG  PRO A  27     -10.486  37.717 -21.714  1.00 12.34           H  
ATOM    442 2HG  PRO A  27     -11.606  36.451 -21.208  1.00 12.34           H  
ATOM    443 1HD  PRO A  27      -8.896  36.165 -21.380  1.00 12.34           H  
ATOM    444 2HD  PRO A  27     -10.014  34.736 -21.540  1.00 12.34           H  
ATOM    445  N   ALA A  28      -8.522  37.588 -25.504  1.00  9.19           N  
ATOM    446  CA  ALA A  28      -7.743  38.697 -26.025  1.00  9.19           C  
ATOM    447  C   ALA A  28      -8.632  39.631 -26.856  1.00  9.19           C  
ATOM    448  O   ALA A  28      -9.567  39.173 -27.519  1.00  9.19           O  
ATOM    449  CB  ALA A  28      -6.600  38.154 -26.877  1.00  9.19           C  
ATOM    450  H   ALA A  28      -8.254  36.636 -25.749  1.00  9.19           H  
ATOM    451  HA  ALA A  28      -7.340  39.240 -25.176  1.00  9.19           H  
ATOM    452 1HB  ALA A  28      -5.986  38.953 -27.266  1.00  9.19           H  
ATOM    453 2HB  ALA A  28      -5.984  37.492 -26.264  1.00  9.19           H  
ATOM    454 3HB  ALA A  28      -7.015  37.590 -27.711  1.00  9.19           H  
ATOM    455  N   PRO A  29      -8.333  40.940 -26.912  1.00  6.92           N  
ATOM    456  CA  PRO A  29      -9.062  41.945 -27.665  1.00  6.92           C  
ATOM    457  C   PRO A  29      -8.801  41.828 -29.155  1.00  6.92           C  
ATOM    458  O   PRO A  29      -8.090  42.636 -29.748  1.00  6.92           O  
ATOM    459  CB  PRO A  29      -8.522  43.254 -27.089  1.00  6.92           C  
ATOM    460  CG  PRO A  29      -7.105  42.924 -26.686  1.00  6.92           C  
ATOM    461  CD  PRO A  29      -7.184  41.494 -26.154  1.00  6.92           C  
ATOM    462  HA  PRO A  29     -10.136  41.839 -27.456  1.00  6.92           H  
ATOM    463 1HB  PRO A  29      -8.577  44.047 -27.853  1.00  6.92           H  
ATOM    464 2HB  PRO A  29      -9.147  43.576 -26.243  1.00  6.92           H  
ATOM    465 1HG  PRO A  29      -6.437  43.016 -27.556  1.00  6.92           H  
ATOM    466 2HG  PRO A  29      -6.746  43.643 -25.932  1.00  6.92           H  
ATOM    467 1HD  PRO A  29      -6.250  40.983 -26.382  1.00  6.92           H  
ATOM    468 2HD  PRO A  29      -7.405  41.511 -25.075  1.00  6.92           H  
ATOM    469  N   GLU A  30      -9.378  40.789 -29.739  1.00  5.57           N  
ATOM    470  CA  GLU A  30      -9.235  40.486 -31.151  1.00  5.57           C  
ATOM    471  C   GLU A  30      -9.468  41.783 -31.927  1.00  5.57           C  
ATOM    472  O   GLU A  30     -10.439  42.482 -31.627  1.00  5.57           O  
ATOM    473  CB  GLU A  30     -10.266  39.425 -31.555  1.00  5.57           C  
ATOM    474  CG  GLU A  30     -10.173  38.921 -32.986  1.00  5.57           C  
ATOM    475  CD  GLU A  30     -11.166  37.847 -33.296  1.00  5.57           C  
ATOM    476  OE1 GLU A  30     -11.981  37.555 -32.458  1.00  5.57           O  
ATOM    477  OE2 GLU A  30     -11.097  37.303 -34.371  1.00  5.57           O  
ATOM    478  H   GLU A  30      -9.911  40.157 -29.140  1.00  5.57           H  
ATOM    479  HA  GLU A  30      -8.242  40.087 -31.305  1.00  5.57           H  
ATOM    480 1HB  GLU A  30     -10.171  38.563 -30.892  1.00  5.57           H  
ATOM    481 2HB  GLU A  30     -11.268  39.831 -31.417  1.00  5.57           H  
ATOM    482 1HG  GLU A  30     -10.336  39.754 -33.671  1.00  5.57           H  
ATOM    483 2HG  GLU A  30      -9.176  38.524 -33.153  1.00  5.57           H  
ATOM    484  N   PRO A  31      -8.660  42.112 -32.959  1.00  4.98           N  
ATOM    485  CA  PRO A  31      -8.729  43.345 -33.727  1.00  4.98           C  
ATOM    486  C   PRO A  31     -10.127  43.771 -34.151  1.00  4.98           C  
ATOM    487  O   PRO A  31     -10.384  44.968 -34.250  1.00  4.98           O  
ATOM    488  CB  PRO A  31      -7.869  43.001 -34.950  1.00  4.98           C  
ATOM    489  CG  PRO A  31      -6.837  42.046 -34.415  1.00  4.98           C  
ATOM    490  CD  PRO A  31      -7.566  41.204 -33.404  1.00  4.98           C  
ATOM    491  HA  PRO A  31      -8.251  44.141 -33.142  1.00  4.98           H  
ATOM    492 1HB  PRO A  31      -8.496  42.563 -35.743  1.00  4.98           H  
ATOM    493 2HB  PRO A  31      -7.426  43.921 -35.363  1.00  4.98           H  
ATOM    494 1HG  PRO A  31      -6.410  41.450 -35.236  1.00  4.98           H  
ATOM    495 2HG  PRO A  31      -6.007  42.609 -33.964  1.00  4.98           H  
ATOM    496 1HD  PRO A  31      -7.947  40.305 -33.877  1.00  4.98           H  
ATOM    497 2HD  PRO A  31      -6.855  40.999 -32.595  1.00  4.98           H  
ATOM    498  N   GLU A  32     -11.051  42.853 -34.417  1.00  4.89           N  
ATOM    499  CA  GLU A  32     -12.368  43.356 -34.791  1.00  4.89           C  
ATOM    500  C   GLU A  32     -12.994  44.117 -33.614  1.00  4.89           C  
ATOM    501  O   GLU A  32     -13.650  45.143 -33.797  1.00  4.89           O  
ATOM    502  CB  GLU A  32     -13.296  42.227 -35.241  1.00  4.89           C  
ATOM    503  CG  GLU A  32     -12.918  41.597 -36.578  1.00  4.89           C  
ATOM    504  CD  GLU A  32     -13.876  40.508 -37.019  1.00  4.89           C  
ATOM    505  OE1 GLU A  32     -14.759  40.171 -36.264  1.00  4.89           O  
ATOM    506  OE2 GLU A  32     -13.727  40.024 -38.118  1.00  4.89           O  
ATOM    507  H   GLU A  32     -10.867  41.861 -34.345  1.00  4.89           H  
ATOM    508  HA  GLU A  32     -12.251  44.053 -35.622  1.00  4.89           H  
ATOM    509 1HB  GLU A  32     -13.294  41.437 -34.488  1.00  4.89           H  
ATOM    510 2HB  GLU A  32     -14.316  42.605 -35.320  1.00  4.89           H  
ATOM    511 1HG  GLU A  32     -12.895  42.376 -37.339  1.00  4.89           H  
ATOM    512 2HG  GLU A  32     -11.913  41.180 -36.494  1.00  4.89           H  
ATOM    513  N   ALA A  33     -12.788  43.607 -32.394  1.00  5.21           N  
ATOM    514  CA  ALA A  33     -13.341  44.231 -31.201  1.00  5.21           C  
ATOM    515  C   ALA A  33     -12.693  45.579 -30.993  1.00  5.21           C  
ATOM    516  O   ALA A  33     -13.353  46.571 -30.660  1.00  5.21           O  
ATOM    517  CB  ALA A  33     -13.111  43.351 -29.982  1.00  5.21           C  
ATOM    518  H   ALA A  33     -12.185  42.798 -32.288  1.00  5.21           H  
ATOM    519  HA  ALA A  33     -14.411  44.380 -31.353  1.00  5.21           H  
ATOM    520 1HB  ALA A  33     -13.537  43.828 -29.103  1.00  5.21           H  
ATOM    521 2HB  ALA A  33     -13.587  42.385 -30.141  1.00  5.21           H  
ATOM    522 3HB  ALA A  33     -12.041  43.206 -29.832  1.00  5.21           H  
ATOM    523  N   GLU A  34     -11.381  45.604 -31.227  1.00  5.92           N  
ATOM    524  CA  GLU A  34     -10.624  46.831 -31.065  1.00  5.92           C  
ATOM    525  C   GLU A  34     -11.145  47.872 -32.041  1.00  5.92           C  
ATOM    526  O   GLU A  34     -11.397  49.016 -31.666  1.00  5.92           O  
ATOM    527  CB  GLU A  34      -9.126  46.593 -31.283  1.00  5.92           C  
ATOM    528  CG  GLU A  34      -8.248  47.839 -31.057  1.00  5.92           C  
ATOM    529  CD  GLU A  34      -6.751  47.586 -31.240  1.00  5.92           C  
ATOM    530  OE1 GLU A  34      -6.383  46.489 -31.573  1.00  5.92           O  
ATOM    531  OE2 GLU A  34      -5.985  48.497 -31.032  1.00  5.92           O  
ATOM    532  H   GLU A  34     -10.924  44.732 -31.505  1.00  5.92           H  
ATOM    533  HA  GLU A  34     -10.774  47.205 -30.053  1.00  5.92           H  
ATOM    534 1HB  GLU A  34      -8.780  45.793 -30.623  1.00  5.92           H  
ATOM    535 2HB  GLU A  34      -8.964  46.265 -32.306  1.00  5.92           H  
ATOM    536 1HG  GLU A  34      -8.562  48.613 -31.762  1.00  5.92           H  
ATOM    537 2HG  GLU A  34      -8.428  48.217 -30.051  1.00  5.92           H  
ATOM    538  N   ALA A  35     -11.342  47.457 -33.295  1.00  7.04           N  
ATOM    539  CA  ALA A  35     -11.819  48.360 -34.324  1.00  7.04           C  
ATOM    540  C   ALA A  35     -13.181  48.934 -33.975  1.00  7.04           C  
ATOM    541  O   ALA A  35     -13.401  50.136 -34.150  1.00  7.04           O  
ATOM    542  CB  ALA A  35     -11.908  47.623 -35.646  1.00  7.04           C  
ATOM    543  H   ALA A  35     -11.118  46.498 -33.547  1.00  7.04           H  
ATOM    544  HA  ALA A  35     -11.111  49.179 -34.410  1.00  7.04           H  
ATOM    545 1HB  ALA A  35     -12.244  48.306 -36.422  1.00  7.04           H  
ATOM    546 2HB  ALA A  35     -10.927  47.225 -35.904  1.00  7.04           H  
ATOM    547 3HB  ALA A  35     -12.618  46.802 -35.551  1.00  7.04           H  
ATOM    548  N   ASP A  36     -14.084  48.109 -33.437  1.00  8.67           N  
ATOM    549  CA  ASP A  36     -15.388  48.632 -33.067  1.00  8.67           C  
ATOM    550  C   ASP A  36     -15.263  49.669 -31.957  1.00  8.67           C  
ATOM    551  O   ASP A  36     -15.949  50.691 -31.967  1.00  8.67           O  
ATOM    552  CB  ASP A  36     -16.341  47.514 -32.638  1.00  8.67           C  
ATOM    553  CG  ASP A  36     -16.861  46.650 -33.809  1.00  8.67           C  
ATOM    554  OD1 ASP A  36     -16.695  47.038 -34.945  1.00  8.67           O  
ATOM    555  OD2 ASP A  36     -17.454  45.626 -33.543  1.00  8.67           O  
ATOM    556  H   ASP A  36     -13.871  47.114 -33.321  1.00  8.67           H  
ATOM    557  HA  ASP A  36     -15.817  49.122 -33.940  1.00  8.67           H  
ATOM    558 1HB  ASP A  36     -15.815  46.858 -31.937  1.00  8.67           H  
ATOM    559 2HB  ASP A  36     -17.189  47.943 -32.109  1.00  8.67           H  
ATOM    560  N   ALA A  37     -14.366  49.429 -31.000  1.00 10.87           N  
ATOM    561  CA  ALA A  37     -14.178  50.400 -29.932  1.00 10.87           C  
ATOM    562  C   ALA A  37     -13.633  51.720 -30.486  1.00 10.87           C  
ATOM    563  O   ALA A  37     -14.144  52.801 -30.176  1.00 10.87           O  
ATOM    564  CB  ALA A  37     -13.224  49.839 -28.892  1.00 10.87           C  
ATOM    565  H   ALA A  37     -13.826  48.561 -31.006  1.00 10.87           H  
ATOM    566  HA  ALA A  37     -15.145  50.595 -29.474  1.00 10.87           H  
ATOM    567 1HB  ALA A  37     -13.101  50.558 -28.086  1.00 10.87           H  
ATOM    568 2HB  ALA A  37     -13.630  48.908 -28.497  1.00 10.87           H  
ATOM    569 3HB  ALA A  37     -12.258  49.643 -29.354  1.00 10.87           H  
ATOM    570  N   GLU A  38     -12.643  51.616 -31.377  1.00 13.35           N  
ATOM    571  CA  GLU A  38     -11.990  52.770 -31.991  1.00 13.35           C  
ATOM    572  C   GLU A  38     -12.934  53.544 -32.892  1.00 13.35           C  
ATOM    573  O   GLU A  38     -12.794  54.755 -33.061  1.00 13.35           O  
ATOM    574  CB  GLU A  38     -10.736  52.342 -32.753  1.00 13.35           C  
ATOM    575  CG  GLU A  38      -9.571  51.888 -31.849  1.00 13.35           C  
ATOM    576  CD  GLU A  38      -9.012  53.007 -30.982  1.00 13.35           C  
ATOM    577  OE1 GLU A  38      -8.678  54.036 -31.522  1.00 13.35           O  
ATOM    578  OE2 GLU A  38      -8.924  52.833 -29.786  1.00 13.35           O  
ATOM    579  H   GLU A  38     -12.294  50.684 -31.607  1.00 13.35           H  
ATOM    580  HA  GLU A  38     -11.675  53.440 -31.192  1.00 13.35           H  
ATOM    581 1HB  GLU A  38     -10.986  51.509 -33.410  1.00 13.35           H  
ATOM    582 2HB  GLU A  38     -10.388  53.162 -33.378  1.00 13.35           H  
ATOM    583 1HG  GLU A  38      -9.929  51.092 -31.197  1.00 13.35           H  
ATOM    584 2HG  GLU A  38      -8.778  51.476 -32.471  1.00 13.35           H  
ATOM    585  N   ALA A  39     -13.888  52.844 -33.493  1.00 15.25           N  
ATOM    586  CA  ALA A  39     -14.859  53.457 -34.378  1.00 15.25           C  
ATOM    587  C   ALA A  39     -15.664  54.555 -33.679  1.00 15.25           C  
ATOM    588  O   ALA A  39     -16.098  55.501 -34.339  1.00 15.25           O  
ATOM    589  CB  ALA A  39     -15.810  52.403 -34.922  1.00 15.25           C  
ATOM    590  H   ALA A  39     -13.921  51.834 -33.359  1.00 15.25           H  
ATOM    591  HA  ALA A  39     -14.316  53.908 -35.206  1.00 15.25           H  
ATOM    592 1HB  ALA A  39     -16.511  52.868 -35.610  1.00 15.25           H  
ATOM    593 2HB  ALA A  39     -15.240  51.632 -35.443  1.00 15.25           H  
ATOM    594 3HB  ALA A  39     -16.355  51.952 -34.099  1.00 15.25           H  
ATOM    595  N   ASP A  40     -15.931  54.415 -32.371  1.00 15.68           N  
ATOM    596  CA  ASP A  40     -16.715  55.436 -31.679  1.00 15.68           C  
ATOM    597  C   ASP A  40     -16.452  55.500 -30.166  1.00 15.68           C  
ATOM    598  O   ASP A  40     -17.341  55.166 -29.369  1.00 15.68           O  
ATOM    599  CB  ASP A  40     -18.206  55.204 -31.945  1.00 15.68           C  
ATOM    600  CG  ASP A  40     -19.091  56.325 -31.425  1.00 15.68           C  
ATOM    601  OD1 ASP A  40     -18.617  57.117 -30.636  1.00 15.68           O  
ATOM    602  OD2 ASP A  40     -20.240  56.374 -31.793  1.00 15.68           O  
ATOM    603  H   ASP A  40     -15.528  53.639 -31.838  1.00 15.68           H  
ATOM    604  HA  ASP A  40     -16.460  56.402 -32.110  1.00 15.68           H  
ATOM    605 1HB  ASP A  40     -18.374  55.102 -33.019  1.00 15.68           H  
ATOM    606 2HB  ASP A  40     -18.513  54.268 -31.476  1.00 15.68           H  
ATOM    607  N   PRO A  41     -15.287  56.024 -29.725  1.00 14.44           N  
ATOM    608  CA  PRO A  41     -14.880  56.109 -28.334  1.00 14.44           C  
ATOM    609  C   PRO A  41     -15.875  56.902 -27.499  1.00 14.44           C  
ATOM    610  O   PRO A  41     -15.983  56.687 -26.289  1.00 14.44           O  
ATOM    611  CB  PRO A  41     -13.550  56.870 -28.417  1.00 14.44           C  
ATOM    612  CG  PRO A  41     -13.056  56.619 -29.820  1.00 14.44           C  
ATOM    613  CD  PRO A  41     -14.309  56.600 -30.663  1.00 14.44           C  
ATOM    614  HA  PRO A  41     -14.742  55.094 -27.934  1.00 14.44           H  
ATOM    615 1HB  PRO A  41     -13.716  57.941 -28.202  1.00 14.44           H  
ATOM    616 2HB  PRO A  41     -12.859  56.494 -27.650  1.00 14.44           H  
ATOM    617 1HG  PRO A  41     -12.346  57.400 -30.129  1.00 14.44           H  
ATOM    618 2HG  PRO A  41     -12.515  55.659 -29.869  1.00 14.44           H  
ATOM    619 1HD  PRO A  41     -14.604  57.617 -30.954  1.00 14.44           H  
ATOM    620 2HD  PRO A  41     -14.132  55.975 -31.511  1.00 14.44           H  
ATOM    621  N   GLU A  42     -16.625  57.798 -28.154  1.00 11.98           N  
ATOM    622  CA  GLU A  42     -17.594  58.631 -27.472  1.00 11.98           C  
ATOM    623  C   GLU A  42     -18.796  57.814 -27.048  1.00 11.98           C  
ATOM    624  O   GLU A  42     -19.386  58.080 -26.003  1.00 11.98           O  
ATOM    625  CB  GLU A  42     -18.017  59.797 -28.357  1.00 11.98           C  
ATOM    626  CG  GLU A  42     -16.905  60.822 -28.630  1.00 11.98           C  
ATOM    627  CD  GLU A  42     -16.408  61.530 -27.386  1.00 11.98           C  
ATOM    628  OE1 GLU A  42     -17.218  62.044 -26.652  1.00 11.98           O  
ATOM    629  OE2 GLU A  42     -15.216  61.559 -27.180  1.00 11.98           O  
ATOM    630  H   GLU A  42     -16.533  57.907 -29.156  1.00 11.98           H  
ATOM    631  HA  GLU A  42     -17.126  59.039 -26.578  1.00 11.98           H  
ATOM    632 1HB  GLU A  42     -18.363  59.412 -29.320  1.00 11.98           H  
ATOM    633 2HB  GLU A  42     -18.853  60.320 -27.895  1.00 11.98           H  
ATOM    634 1HG  GLU A  42     -16.066  60.302 -29.094  1.00 11.98           H  
ATOM    635 2HG  GLU A  42     -17.276  61.560 -29.340  1.00 11.98           H  
ATOM    636  N   ALA A  43     -19.186  56.812 -27.846  1.00  9.23           N  
ATOM    637  CA  ALA A  43     -20.299  55.967 -27.434  1.00  9.23           C  
ATOM    638  C   ALA A  43     -19.889  55.241 -26.167  1.00  9.23           C  
ATOM    639  O   ALA A  43     -20.677  55.070 -25.232  1.00  9.23           O  
ATOM    640  CB  ALA A  43     -20.674  54.975 -28.513  1.00  9.23           C  
ATOM    641  H   ALA A  43     -18.685  56.609 -28.723  1.00  9.23           H  
ATOM    642  HA  ALA A  43     -21.156  56.601 -27.212  1.00  9.23           H  
ATOM    643 1HB  ALA A  43     -21.501  54.360 -28.174  1.00  9.23           H  
ATOM    644 2HB  ALA A  43     -20.967  55.516 -29.411  1.00  9.23           H  
ATOM    645 3HB  ALA A  43     -19.815  54.343 -28.737  1.00  9.23           H  
ATOM    646  N   GLY A  44     -18.612  54.848 -26.136  1.00  7.23           N  
ATOM    647  CA  GLY A  44     -18.028  54.168 -24.988  1.00  7.23           C  
ATOM    648  C   GLY A  44     -18.118  55.047 -23.745  1.00  7.23           C  
ATOM    649  O   GLY A  44     -18.696  54.653 -22.726  1.00  7.23           O  
ATOM    650  H   GLY A  44     -18.042  55.029 -26.968  1.00  7.23           H  
ATOM    651 1HA  GLY A  44     -18.546  53.224 -24.817  1.00  7.23           H  
ATOM    652 2HA  GLY A  44     -16.984  53.938 -25.203  1.00  7.23           H  
ATOM    653  N   ILE A  45     -17.581  56.263 -23.857  1.00  6.13           N  
ATOM    654  CA  ILE A  45     -17.567  57.223 -22.758  1.00  6.13           C  
ATOM    655  C   ILE A  45     -18.972  57.576 -22.319  1.00  6.13           C  
ATOM    656  O   ILE A  45     -19.263  57.623 -21.122  1.00  6.13           O  
ATOM    657  CB  ILE A  45     -16.855  58.511 -23.181  1.00  6.13           C  
ATOM    658  CG1 ILE A  45     -15.369  58.243 -23.397  1.00  6.13           C  
ATOM    659  CG2 ILE A  45     -17.072  59.587 -22.120  1.00  6.13           C  
ATOM    660  CD1 ILE A  45     -14.659  59.368 -24.115  1.00  6.13           C  
ATOM    661  H   ILE A  45     -17.132  56.511 -24.741  1.00  6.13           H  
ATOM    662  HA  ILE A  45     -17.038  56.779 -21.915  1.00  6.13           H  
ATOM    663  HB  ILE A  45     -17.266  58.854 -24.132  1.00  6.13           H  
ATOM    664 1HG1 ILE A  45     -14.893  58.093 -22.430  1.00  6.13           H  
ATOM    665 2HG1 ILE A  45     -15.255  57.333 -23.982  1.00  6.13           H  
ATOM    666 1HG2 ILE A  45     -16.579  60.507 -22.431  1.00  6.13           H  
ATOM    667 2HG2 ILE A  45     -18.137  59.768 -22.009  1.00  6.13           H  
ATOM    668 3HG2 ILE A  45     -16.659  59.255 -21.168  1.00  6.13           H  
ATOM    669 1HD1 ILE A  45     -13.608  59.115 -24.240  1.00  6.13           H  
ATOM    670 2HD1 ILE A  45     -15.116  59.516 -25.100  1.00  6.13           H  
ATOM    671 3HD1 ILE A  45     -14.746  60.286 -23.537  1.00  6.13           H  
ATOM    672  N   GLY A  46     -19.842  57.827 -23.290  1.00  5.66           N  
ATOM    673  CA  GLY A  46     -21.225  58.170 -23.047  1.00  5.66           C  
ATOM    674  C   GLY A  46     -21.873  57.112 -22.182  1.00  5.66           C  
ATOM    675  O   GLY A  46     -22.453  57.430 -21.141  1.00  5.66           O  
ATOM    676  H   GLY A  46     -19.536  57.778 -24.255  1.00  5.66           H  
ATOM    677 1HA  GLY A  46     -21.284  59.142 -22.562  1.00  5.66           H  
ATOM    678 2HA  GLY A  46     -21.747  58.241 -24.002  1.00  5.66           H  
ATOM    679  N   ALA A  47     -21.780  55.848 -22.599  1.00  5.69           N  
ATOM    680  CA  ALA A  47     -22.383  54.775 -21.829  1.00  5.69           C  
ATOM    681  C   ALA A  47     -21.826  54.731 -20.413  1.00  5.69           C  
ATOM    682  O   ALA A  47     -22.582  54.590 -19.452  1.00  5.69           O  
ATOM    683  CB  ALA A  47     -22.133  53.449 -22.515  1.00  5.69           C  
ATOM    684  H   ALA A  47     -21.290  55.626 -23.470  1.00  5.69           H  
ATOM    685  HA  ALA A  47     -23.455  54.960 -21.769  1.00  5.69           H  
ATOM    686 1HB  ALA A  47     -22.601  52.648 -21.949  1.00  5.69           H  
ATOM    687 2HB  ALA A  47     -22.548  53.479 -23.522  1.00  5.69           H  
ATOM    688 3HB  ALA A  47     -21.056  53.277 -22.574  1.00  5.69           H  
ATOM    689  N   VAL A  48     -20.522  54.939 -20.249  1.00  6.24           N  
ATOM    690  CA  VAL A  48     -19.976  54.908 -18.900  1.00  6.24           C  
ATOM    691  C   VAL A  48     -20.554  56.015 -18.047  1.00  6.24           C  
ATOM    692  O   VAL A  48     -20.959  55.786 -16.903  1.00  6.24           O  
ATOM    693  CB  VAL A  48     -18.450  55.045 -18.912  1.00  6.24           C  
ATOM    694  CG1 VAL A  48     -17.942  55.227 -17.484  1.00  6.24           C  
ATOM    695  CG2 VAL A  48     -17.845  53.809 -19.540  1.00  6.24           C  
ATOM    696  H   VAL A  48     -19.908  55.066 -21.058  1.00  6.24           H  
ATOM    697  HA  VAL A  48     -20.234  53.950 -18.450  1.00  6.24           H  
ATOM    698  HB  VAL A  48     -18.170  55.927 -19.489  1.00  6.24           H  
ATOM    699 1HG1 VAL A  48     -16.858  55.332 -17.493  1.00  6.24           H  
ATOM    700 2HG1 VAL A  48     -18.389  56.122 -17.056  1.00  6.24           H  
ATOM    701 3HG1 VAL A  48     -18.218  54.360 -16.883  1.00  6.24           H  
ATOM    702 1HG2 VAL A  48     -16.761  53.903 -19.560  1.00  6.24           H  
ATOM    703 2HG2 VAL A  48     -18.126  52.933 -18.960  1.00  6.24           H  
ATOM    704 3HG2 VAL A  48     -18.215  53.701 -20.550  1.00  6.24           H  
ATOM    705  N   LEU A  49     -20.616  57.218 -18.600  1.00  7.27           N  
ATOM    706  CA  LEU A  49     -21.133  58.334 -17.844  1.00  7.27           C  
ATOM    707  C   LEU A  49     -22.605  58.143 -17.503  1.00  7.27           C  
ATOM    708  O   LEU A  49     -23.028  58.473 -16.394  1.00  7.27           O  
ATOM    709  CB  LEU A  49     -20.915  59.624 -18.623  1.00  7.27           C  
ATOM    710  CG  LEU A  49     -19.445  60.029 -18.769  1.00  7.27           C  
ATOM    711  CD1 LEU A  49     -19.350  61.243 -19.672  1.00  7.27           C  
ATOM    712  CD2 LEU A  49     -18.853  60.286 -17.396  1.00  7.27           C  
ATOM    713  H   LEU A  49     -20.279  57.356 -19.555  1.00  7.27           H  
ATOM    714  HA  LEU A  49     -20.574  58.399 -16.914  1.00  7.27           H  
ATOM    715 1HB  LEU A  49     -21.323  59.489 -19.628  1.00  7.27           H  
ATOM    716 2HB  LEU A  49     -21.451  60.433 -18.132  1.00  7.27           H  
ATOM    717  HG  LEU A  49     -18.894  59.221 -19.243  1.00  7.27           H  
ATOM    718 1HD1 LEU A  49     -18.305  61.524 -19.796  1.00  7.27           H  
ATOM    719 2HD1 LEU A  49     -19.780  61.002 -20.644  1.00  7.27           H  
ATOM    720 3HD1 LEU A  49     -19.899  62.071 -19.228  1.00  7.27           H  
ATOM    721 1HD2 LEU A  49     -17.803  60.562 -17.501  1.00  7.27           H  
ATOM    722 2HD2 LEU A  49     -19.395  61.097 -16.909  1.00  7.27           H  
ATOM    723 3HD2 LEU A  49     -18.931  59.381 -16.793  1.00  7.27           H  
ATOM    724  N   LYS A  50     -23.394  57.570 -18.420  1.00  8.80           N  
ATOM    725  CA  LYS A  50     -24.809  57.338 -18.134  1.00  8.80           C  
ATOM    726  C   LYS A  50     -24.968  56.322 -17.010  1.00  8.80           C  
ATOM    727  O   LYS A  50     -25.821  56.473 -16.123  1.00  8.80           O  
ATOM    728  CB  LYS A  50     -25.542  56.862 -19.384  1.00  8.80           C  
ATOM    729  CG  LYS A  50     -25.724  57.937 -20.453  1.00  8.80           C  
ATOM    730  CD  LYS A  50     -26.430  57.385 -21.679  1.00  8.80           C  
ATOM    731  CE  LYS A  50     -26.595  58.453 -22.749  1.00  8.80           C  
ATOM    732  NZ  LYS A  50     -27.268  57.919 -23.967  1.00  8.80           N  
ATOM    733  H   LYS A  50     -23.013  57.319 -19.334  1.00  8.80           H  
ATOM    734  HA  LYS A  50     -25.255  58.277 -17.808  1.00  8.80           H  
ATOM    735 1HB  LYS A  50     -24.977  56.041 -19.834  1.00  8.80           H  
ATOM    736 2HB  LYS A  50     -26.522  56.476 -19.109  1.00  8.80           H  
ATOM    737 1HG  LYS A  50     -26.314  58.757 -20.043  1.00  8.80           H  
ATOM    738 2HG  LYS A  50     -24.754  58.327 -20.743  1.00  8.80           H  
ATOM    739 1HD  LYS A  50     -25.843  56.559 -22.087  1.00  8.80           H  
ATOM    740 2HD  LYS A  50     -27.411  57.007 -21.395  1.00  8.80           H  
ATOM    741 1HE  LYS A  50     -27.188  59.272 -22.346  1.00  8.80           H  
ATOM    742 2HE  LYS A  50     -25.610  58.832 -23.027  1.00  8.80           H  
ATOM    743 1HZ  LYS A  50     -27.358  58.656 -24.653  1.00  8.80           H  
ATOM    744 2HZ  LYS A  50     -26.719  57.165 -24.355  1.00  8.80           H  
ATOM    745 3HZ  LYS A  50     -28.185  57.575 -23.721  1.00  8.80           H  
ATOM    746  N   VAL A  51     -24.122  55.293 -17.014  1.00 10.95           N  
ATOM    747  CA  VAL A  51     -24.181  54.301 -15.960  1.00 10.95           C  
ATOM    748  C   VAL A  51     -23.810  54.913 -14.625  1.00 10.95           C  
ATOM    749  O   VAL A  51     -24.506  54.705 -13.636  1.00 10.95           O  
ATOM    750  CB  VAL A  51     -23.258  53.110 -16.258  1.00 10.95           C  
ATOM    751  CG1 VAL A  51     -23.176  52.205 -15.039  1.00 10.95           C  
ATOM    752  CG2 VAL A  51     -23.819  52.320 -17.441  1.00 10.95           C  
ATOM    753  H   VAL A  51     -23.443  55.185 -17.772  1.00 10.95           H  
ATOM    754  HA  VAL A  51     -25.202  53.928 -15.898  1.00 10.95           H  
ATOM    755  HB  VAL A  51     -22.256  53.478 -16.491  1.00 10.95           H  
ATOM    756 1HG1 VAL A  51     -22.519  51.365 -15.256  1.00 10.95           H  
ATOM    757 2HG1 VAL A  51     -22.778  52.769 -14.195  1.00 10.95           H  
ATOM    758 3HG1 VAL A  51     -24.172  51.836 -14.793  1.00 10.95           H  
ATOM    759 1HG2 VAL A  51     -23.165  51.478 -17.657  1.00 10.95           H  
ATOM    760 2HG2 VAL A  51     -24.814  51.955 -17.191  1.00 10.95           H  
ATOM    761 3HG2 VAL A  51     -23.885  52.955 -18.310  1.00 10.95           H  
ATOM    762  N   LEU A  52     -22.738  55.694 -14.581  1.00 13.66           N  
ATOM    763  CA  LEU A  52     -22.353  56.302 -13.319  1.00 13.66           C  
ATOM    764  C   LEU A  52     -23.390  57.322 -12.834  1.00 13.66           C  
ATOM    765  O   LEU A  52     -23.794  57.323 -11.669  1.00 13.66           O  
ATOM    766  CB  LEU A  52     -21.004  56.994 -13.494  1.00 13.66           C  
ATOM    767  CG  LEU A  52     -19.822  56.063 -13.734  1.00 13.66           C  
ATOM    768  CD1 LEU A  52     -18.602  56.898 -14.070  1.00 13.66           C  
ATOM    769  CD2 LEU A  52     -19.596  55.203 -12.505  1.00 13.66           C  
ATOM    770  H   LEU A  52     -22.177  55.845 -15.422  1.00 13.66           H  
ATOM    771  HA  LEU A  52     -22.260  55.513 -12.577  1.00 13.66           H  
ATOM    772 1HB  LEU A  52     -21.073  57.662 -14.354  1.00 13.66           H  
ATOM    773 2HB  LEU A  52     -20.797  57.589 -12.610  1.00 13.66           H  
ATOM    774  HG  LEU A  52     -20.034  55.417 -14.586  1.00 13.66           H  
ATOM    775 1HD1 LEU A  52     -17.753  56.241 -14.260  1.00 13.66           H  
ATOM    776 2HD1 LEU A  52     -18.809  57.491 -14.961  1.00 13.66           H  
ATOM    777 3HD1 LEU A  52     -18.372  57.559 -13.237  1.00 13.66           H  
ATOM    778 1HD2 LEU A  52     -18.755  54.533 -12.682  1.00 13.66           H  
ATOM    779 2HD2 LEU A  52     -19.379  55.836 -11.652  1.00 13.66           H  
ATOM    780 3HD2 LEU A  52     -20.493  54.615 -12.303  1.00 13.66           H  
ATOM    781  N   THR A  53     -23.922  58.113 -13.762  1.00 16.73           N  
ATOM    782  CA  THR A  53     -24.894  59.149 -13.450  1.00 16.73           C  
ATOM    783  C   THR A  53     -26.170  58.596 -12.849  1.00 16.73           C  
ATOM    784  O   THR A  53     -26.713  59.160 -11.896  1.00 16.73           O  
ATOM    785  CB  THR A  53     -25.264  59.947 -14.710  1.00 16.73           C  
ATOM    786  OG1 THR A  53     -24.097  60.594 -15.231  1.00 16.73           O  
ATOM    787  CG2 THR A  53     -26.330  60.980 -14.394  1.00 16.73           C  
ATOM    788  H   THR A  53     -23.597  58.049 -14.722  1.00 16.73           H  
ATOM    789  HA  THR A  53     -24.446  59.829 -12.726  1.00 16.73           H  
ATOM    790  HB  THR A  53     -25.647  59.261 -15.464  1.00 16.73           H  
ATOM    791  HG1 THR A  53     -23.484  59.903 -15.559  1.00 16.73           H  
ATOM    792 1HG2 THR A  53     -26.584  61.526 -15.301  1.00 16.73           H  
ATOM    793 2HG2 THR A  53     -27.218  60.476 -14.012  1.00 16.73           H  
ATOM    794 3HG2 THR A  53     -25.955  61.673 -13.644  1.00 16.73           H  
ATOM    795  N   THR A  54     -26.668  57.501 -13.413  1.00 19.80           N  
ATOM    796  CA  THR A  54     -27.910  56.935 -12.936  1.00 19.80           C  
ATOM    797  C   THR A  54     -27.722  55.764 -11.962  1.00 19.80           C  
ATOM    798  O   THR A  54     -28.645  55.431 -11.217  1.00 19.80           O  
ATOM    799  CB  THR A  54     -28.758  56.502 -14.144  1.00 19.80           C  
ATOM    800  OG1 THR A  54     -28.068  55.488 -14.889  1.00 19.80           O  
ATOM    801  CG2 THR A  54     -28.981  57.703 -15.055  1.00 19.80           C  
ATOM    802  H   THR A  54     -26.199  57.079 -14.217  1.00 19.80           H  
ATOM    803  HA  THR A  54     -28.456  57.715 -12.409  1.00 19.80           H  
ATOM    804  HB  THR A  54     -29.713  56.113 -13.800  1.00 19.80           H  
ATOM    805  HG1 THR A  54     -27.236  55.865 -15.261  1.00 19.80           H  
ATOM    806 1HG2 THR A  54     -29.579  57.401 -15.913  1.00 19.80           H  
ATOM    807 2HG2 THR A  54     -29.501  58.485 -14.504  1.00 19.80           H  
ATOM    808 3HG2 THR A  54     -28.016  58.076 -15.399  1.00 19.80           H  
ATOM    809  N   GLY A  55     -26.538  55.148 -11.950  1.00 22.51           N  
ATOM    810  CA  GLY A  55     -26.267  54.006 -11.088  1.00 22.51           C  
ATOM    811  C   GLY A  55     -25.644  54.353  -9.733  1.00 22.51           C  
ATOM    812  O   GLY A  55     -25.970  53.714  -8.725  1.00 22.51           O  
ATOM    813  H   GLY A  55     -25.804  55.436 -12.585  1.00 22.51           H  
ATOM    814 1HA  GLY A  55     -27.194  53.458 -10.927  1.00 22.51           H  
ATOM    815 2HA  GLY A  55     -25.599  53.330 -11.621  1.00 22.51           H  
ATOM    816  N   LEU A  56     -24.790  55.383  -9.664  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -24.142  55.649  -8.387  1.00 24.21           C  
ATOM    818  C   LEU A  56     -25.130  55.935  -7.248  1.00 24.21           C  
ATOM    819  O   LEU A  56     -24.925  55.400  -6.162  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -23.095  56.778  -8.516  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -21.824  56.432  -9.314  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -21.008  57.700  -9.529  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -21.026  55.402  -8.572  1.00 24.21           C  
ATOM    824  H   LEU A  56     -24.543  55.946 -10.481  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -23.590  54.753  -8.111  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -23.522  57.627  -9.014  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -22.790  57.085  -7.517  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -22.099  56.034 -10.278  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -20.115  57.469 -10.098  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -21.612  58.424 -10.081  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -20.723  58.120  -8.566  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -20.131  55.157  -9.142  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -20.740  55.794  -7.595  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -21.623  54.520  -8.444  1.00 24.21           H  
ATOM    835  N   PRO A  57     -26.215  56.734  -7.418  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -27.209  56.989  -6.388  1.00 24.67           C  
ATOM    837  C   PRO A  57     -27.893  55.716  -5.898  1.00 24.67           C  
ATOM    838  O   PRO A  57     -28.415  55.671  -4.779  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -28.206  57.912  -7.092  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -27.413  58.557  -8.206  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -26.485  57.474  -8.679  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -26.731  57.514  -5.551  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -29.060  57.321  -7.464  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -28.611  58.642  -6.375  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -28.085  58.904  -9.012  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -26.875  59.442  -7.839  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -27.029  56.845  -9.386  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -25.616  57.932  -9.120  1.00 24.67           H  
ATOM    849  N   ALA A  58     -27.903  54.658  -6.722  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -28.547  53.429  -6.307  1.00 24.67           C  
ATOM    851  C   ALA A  58     -27.607  52.707  -5.393  1.00 24.67           C  
ATOM    852  O   ALA A  58     -27.998  52.224  -4.333  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -28.900  52.569  -7.497  1.00 24.67           C  
ATOM    854  H   ALA A  58     -27.437  54.666  -7.624  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -29.454  53.673  -5.756  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -29.373  51.666  -7.149  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -29.581  53.111  -8.149  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -27.995  52.317  -8.047  1.00 24.67           H  
ATOM    859  N   LEU A  59     -26.332  52.713  -5.766  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -25.333  52.044  -4.962  1.00 24.67           C  
ATOM    861  C   LEU A  59     -25.259  52.731  -3.608  1.00 24.67           C  
ATOM    862  O   LEU A  59     -25.222  52.077  -2.566  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -23.989  52.100  -5.690  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -23.926  51.265  -6.981  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -22.647  51.558  -7.716  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -24.012  49.806  -6.631  1.00 24.67           C  
ATOM    867  H   LEU A  59     -26.071  53.157  -6.649  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -25.627  51.008  -4.818  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -23.776  53.133  -5.952  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -23.211  51.748  -5.016  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -24.765  51.535  -7.629  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -22.610  50.973  -8.634  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -22.618  52.601  -7.958  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -21.796  51.304  -7.087  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -23.980  49.211  -7.543  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -23.176  49.533  -5.988  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -24.931  49.627  -6.116  1.00 24.67           H  
ATOM    878  N   ILE A  60     -25.342  54.061  -3.622  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -25.308  54.841  -2.396  1.00 24.67           C  
ATOM    880  C   ILE A  60     -26.519  54.541  -1.531  1.00 24.67           C  
ATOM    881  O   ILE A  60     -26.387  54.307  -0.326  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -25.263  56.334  -2.722  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -23.913  56.669  -3.378  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -25.483  57.143  -1.457  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -23.872  58.028  -4.029  1.00 24.67           C  
ATOM    886  H   ILE A  60     -25.377  54.544  -4.520  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -24.413  54.576  -1.840  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -26.041  56.567  -3.441  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -23.137  56.631  -2.616  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -23.689  55.917  -4.127  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -25.458  58.203  -1.698  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -26.454  56.889  -1.031  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -24.698  56.911  -0.738  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -22.888  58.189  -4.466  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -24.622  58.078  -4.809  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -24.071  58.795  -3.284  1.00 24.67           H  
ATOM    897  N   SER A  61     -27.706  54.519  -2.141  1.00 24.67           N  
ATOM    898  CA  SER A  61     -28.918  54.236  -1.398  1.00 24.67           C  
ATOM    899  C   SER A  61     -28.857  52.848  -0.776  1.00 24.67           C  
ATOM    900  O   SER A  61     -29.239  52.663   0.381  1.00 24.67           O  
ATOM    901  CB  SER A  61     -30.117  54.327  -2.321  1.00 24.67           C  
ATOM    902  OG  SER A  61     -30.292  55.638  -2.792  1.00 24.67           O  
ATOM    903  H   SER A  61     -27.787  54.731  -3.136  1.00 24.67           H  
ATOM    904  HA  SER A  61     -29.017  54.973  -0.601  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -29.977  53.650  -3.165  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -31.008  54.004  -1.788  1.00 24.67           H  
ATOM    907  HG  SER A  61     -29.558  55.788  -3.432  1.00 24.67           H  
ATOM    908  N   TRP A  62     -28.342  51.873  -1.522  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -28.253  50.516  -1.016  1.00 24.67           C  
ATOM    910  C   TRP A  62     -27.304  50.448   0.174  1.00 24.67           C  
ATOM    911  O   TRP A  62     -27.616  49.810   1.181  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -27.814  49.587  -2.136  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -28.863  49.498  -3.215  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -30.196  49.757  -3.078  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -28.663  49.163  -4.604  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -30.835  49.597  -4.282  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -29.910  49.238  -5.227  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -27.551  48.819  -5.353  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -30.069  48.976  -6.577  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -27.703  48.562  -6.706  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -28.929  48.638  -7.303  1.00 24.67           C  
ATOM    922  H   TRP A  62     -28.040  52.071  -2.476  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -29.241  50.207  -0.685  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -26.890  49.964  -2.579  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -27.617  48.593  -1.741  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -30.678  50.051  -2.151  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -31.817  49.728  -4.459  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -26.580  48.756  -4.875  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -31.041  49.033  -7.068  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -26.817  48.297  -7.283  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -29.016  48.428  -8.369  1.00 24.67           H  
ATOM    932  N   ILE A  63     -26.177  51.162   0.098  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -25.234  51.189   1.207  1.00 24.67           C  
ATOM    934  C   ILE A  63     -25.879  51.799   2.437  1.00 24.67           C  
ATOM    935  O   ILE A  63     -25.759  51.264   3.544  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -23.967  51.975   0.846  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -23.169  51.211  -0.216  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -23.138  52.225   2.101  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -22.082  52.032  -0.864  1.00 24.67           C  
ATOM    940  H   ILE A  63     -25.955  51.670  -0.762  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -24.947  50.165   1.442  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -24.254  52.932   0.405  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -22.711  50.343   0.252  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -23.849  50.863  -0.983  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -22.250  52.796   1.841  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -23.733  52.788   2.818  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -22.845  51.273   2.541  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -21.561  51.424  -1.602  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -22.532  52.895  -1.356  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -21.378  52.369  -0.107  1.00 24.67           H  
ATOM    951  N   LYS A  64     -26.583  52.915   2.255  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -27.231  53.535   3.393  1.00 24.67           C  
ATOM    953  C   LYS A  64     -28.265  52.597   4.006  1.00 24.67           C  
ATOM    954  O   LYS A  64     -28.333  52.481   5.230  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -27.874  54.858   2.987  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -26.874  55.982   2.692  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -27.587  57.256   2.263  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -26.607  58.395   2.025  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -27.299  59.634   1.566  1.00 24.67           N  
ATOM    960  H   LYS A  64     -26.652  53.334   1.326  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -26.476  53.740   4.148  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -28.471  54.701   2.086  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -28.548  55.193   3.774  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -26.280  56.185   3.583  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -26.201  55.663   1.894  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -28.132  57.062   1.337  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -28.300  57.553   3.030  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -26.078  58.610   2.951  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -25.885  58.094   1.273  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -26.619  60.366   1.420  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -27.784  59.447   0.700  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -27.964  59.927   2.268  1.00 24.67           H  
ATOM    973  N   ARG A  65     -29.020  51.871   3.175  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -30.013  50.947   3.706  1.00 24.67           C  
ATOM    975  C   ARG A  65     -29.355  49.822   4.493  1.00 24.67           C  
ATOM    976  O   ARG A  65     -29.827  49.453   5.570  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -30.852  50.368   2.584  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -31.817  51.353   1.948  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -32.498  50.763   0.778  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -33.408  51.700   0.146  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -34.048  51.475  -1.015  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -33.867  50.341  -1.654  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -34.860  52.392  -1.512  1.00 24.67           N  
ATOM    984  H   ARG A  65     -28.936  51.996   2.166  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -30.673  51.500   4.372  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -30.194  49.997   1.800  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -31.428  49.523   2.958  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -32.573  51.634   2.682  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -31.284  52.241   1.634  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -31.749  50.469   0.044  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -33.066  49.888   1.087  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -33.573  52.582   0.615  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -33.248  49.640  -1.272  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -34.350  50.169  -2.524  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -35.001  53.263  -1.018  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -35.344  52.222  -2.381  1.00 24.67           H  
ATOM    997  N   LYS A  66     -28.224  49.312   3.999  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -27.533  48.247   4.711  1.00 24.67           C  
ATOM    999  C   LYS A  66     -27.069  48.739   6.074  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -27.116  48.003   7.063  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -26.346  47.730   3.897  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -26.732  46.919   2.662  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -25.503  46.480   1.881  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -25.887  45.698   0.635  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -24.690  45.287  -0.151  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -27.867  49.640   3.100  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -28.233  47.425   4.868  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -25.747  48.580   3.562  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -25.712  47.112   4.530  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -27.289  46.036   2.974  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -27.371  47.513   2.021  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -24.935  47.364   1.584  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -24.872  45.858   2.514  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -26.441  44.808   0.928  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -26.525  46.323   0.007  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -24.984  44.774  -0.970  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -24.176  46.109  -0.436  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -24.097  44.701   0.419  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -26.626  49.995   6.142  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -26.191  50.559   7.409  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -27.373  50.742   8.367  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -27.287  50.389   9.543  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -25.488  51.883   7.162  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -24.131  51.745   6.483  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -23.545  53.056   6.139  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -22.245  52.914   5.503  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -21.574  53.915   4.906  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -22.093  55.121   4.868  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -20.394  53.685   4.356  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -26.572  50.558   5.290  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -25.477  49.872   7.862  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -26.111  52.510   6.529  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -25.346  52.406   8.106  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -23.445  51.228   7.152  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -24.243  51.168   5.566  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -24.209  53.571   5.444  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -23.424  53.653   7.040  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -21.816  51.998   5.511  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -22.995  55.294   5.287  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -21.590  55.873   4.420  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -19.995  52.756   4.386  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -19.891  54.436   3.909  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -28.515  51.198   7.843  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -29.724  51.431   8.645  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -30.248  50.142   9.263  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -30.740  50.130  10.393  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -30.820  52.060   7.779  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -30.547  53.497   7.365  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -31.552  54.015   6.344  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -32.246  53.244   5.667  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -31.633  55.336   6.223  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -28.530  51.453   6.856  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -29.474  52.118   9.451  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -30.942  51.470   6.874  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -31.767  52.033   8.315  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -30.623  54.123   8.252  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -29.554  53.574   6.953  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -32.273  55.741   5.570  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -31.054  55.925   6.787  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -30.099  49.047   8.528  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -30.548  47.726   8.945  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -29.523  47.011   9.833  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -29.759  45.885  10.279  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -30.824  46.875   7.703  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -31.977  47.378   6.846  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -32.128  46.603   5.544  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -31.220  45.889   5.099  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -33.287  46.749   4.914  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -29.705  49.146   7.591  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -31.469  47.840   9.513  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -29.926  46.863   7.077  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -31.034  45.850   7.999  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -32.900  47.269   7.412  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -31.815  48.426   6.608  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -33.450  46.272   4.051  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -33.994  47.338   5.303  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -28.376  47.649  10.072  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -27.300  47.069  10.849  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -25.984  47.765  10.516  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -24.963  47.523  11.165  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -28.226  48.589   9.710  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -27.518  47.175  11.911  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -27.222  46.005  10.632  1.00 24.67           H  
ENDMDL

REMARK ID 698055 DOMAINID 688539 MODEL 5 Honey bee protein structure
MODEL     5
ATOM      1  N   MET A   1       1.476  -0.928  -0.031  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.812  -0.455  -0.378  1.00 24.67           C  
ATOM      3  C   MET A   1       3.012   1.028  -0.112  1.00 24.67           C  
ATOM      4  O   MET A   1       2.540   1.879  -0.876  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.132  -0.719  -1.846  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.281  -2.163  -2.257  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.625  -2.301  -4.027  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.260  -1.558  -4.123  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.543  -1.847   0.382  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.053  -0.294   0.632  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.904  -0.976  -0.863  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.531  -0.996   0.237  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.345  -0.288  -2.461  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.058  -0.208  -2.108  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.097  -2.628  -1.705  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.361  -2.706  -2.038  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.602  -1.561  -5.158  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.215  -0.540  -3.761  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.956  -2.130  -3.508  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.782   1.344   0.932  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.057   2.743   1.276  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.768   3.437   0.119  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.611   4.638  -0.095  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.896   2.834   2.550  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.149   2.439   3.822  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.045   2.542   5.053  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.297   2.145   6.320  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.173   2.208   7.522  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.167   0.616   1.521  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.110   3.256   1.447  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.772   2.193   2.457  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.252   3.857   2.676  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.287   3.095   3.953  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.791   1.415   3.730  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       5.909   1.887   4.931  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.400   3.566   5.159  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.453   2.819   6.462  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.921   1.127   6.210  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.643   1.939   8.339  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       5.953   1.576   7.404  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.517   3.150   7.639  1.00 24.67           H  
ATOM     42  N   PHE A   3       5.545   2.668  -0.643  1.00 24.67           N  
ATOM     43  CA  PHE A   3       6.238   3.202  -1.799  1.00 24.67           C  
ATOM     44  C   PHE A   3       5.269   3.841  -2.769  1.00 24.67           C  
ATOM     45  O   PHE A   3       5.445   4.998  -3.149  1.00 24.67           O  
ATOM     46  CB  PHE A   3       7.003   2.095  -2.521  1.00 24.67           C  
ATOM     47  CG  PHE A   3       7.571   2.517  -3.845  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       8.714   3.292  -3.931  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       6.949   2.119  -5.019  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       9.218   3.665  -5.165  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       7.445   2.485  -6.245  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       8.582   3.261  -6.322  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.645   1.693  -0.411  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.943   3.964  -1.462  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.821   1.749  -1.894  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       6.343   1.252  -2.690  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       9.214   3.608  -3.016  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       6.055   1.507  -4.959  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      10.117   4.277  -5.223  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       6.940   2.163  -7.156  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       8.977   3.553  -7.294  1.00 24.67           H  
ATOM     62  N   LEU A   4       4.226   3.111  -3.155  1.00 24.67           N  
ATOM     63  CA  LEU A   4       3.290   3.643  -4.126  1.00 24.67           C  
ATOM     64  C   LEU A   4       2.549   4.832  -3.557  1.00 24.67           C  
ATOM     65  O   LEU A   4       2.230   5.775  -4.284  1.00 24.67           O  
ATOM     66  CB  LEU A   4       2.313   2.573  -4.586  1.00 24.67           C  
ATOM     67  CG  LEU A   4       2.958   1.463  -5.401  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       1.926   0.401  -5.722  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       3.569   2.060  -6.658  1.00 24.67           C  
ATOM     70  H   LEU A   4       4.087   2.185  -2.777  1.00 24.67           H  
ATOM     71  HA  LEU A   4       3.856   3.977  -4.993  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       1.856   2.122  -3.703  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       1.533   3.035  -5.187  1.00 24.67           H  
ATOM     74  HG  LEU A   4       3.736   0.999  -4.814  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       2.395  -0.400  -6.292  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       1.520  -0.004  -4.797  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.121   0.840  -6.308  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       4.046   1.270  -7.240  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       2.786   2.529  -7.256  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       4.311   2.810  -6.385  1.00 24.67           H  
ATOM     81  N   VAL A   5       2.306   4.815  -2.248  1.00 24.67           N  
ATOM     82  CA  VAL A   5       1.639   5.952  -1.642  1.00 24.67           C  
ATOM     83  C   VAL A   5       2.513   7.183  -1.791  1.00 24.67           C  
ATOM     84  O   VAL A   5       2.030   8.239  -2.199  1.00 24.67           O  
ATOM     85  CB  VAL A   5       1.371   5.722  -0.151  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       0.858   7.013   0.473  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       0.384   4.589   0.015  1.00 24.67           C  
ATOM     88  H   VAL A   5       2.567   4.002  -1.687  1.00 24.67           H  
ATOM     89  HA  VAL A   5       0.693   6.120  -2.153  1.00 24.67           H  
ATOM     90  HB  VAL A   5       2.300   5.469   0.348  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       0.683   6.859   1.536  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       1.604   7.798   0.339  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -0.071   7.309  -0.011  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       0.200   4.418   1.074  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -0.550   4.846  -0.481  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.797   3.687  -0.433  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.806   7.044  -1.499  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.713   8.172  -1.616  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.811   8.653  -3.058  1.00 24.67           C  
ATOM    100  O   ASN A   6       4.851   9.860  -3.310  1.00 24.67           O  
ATOM    101  CB  ASN A   6       6.064   7.808  -1.056  1.00 24.67           C  
ATOM    102  CG  ASN A   6       6.040   7.718   0.454  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       5.158   8.275   1.124  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       6.999   7.021   1.007  1.00 24.67           N  
ATOM    105  H   ASN A   6       4.155   6.143  -1.167  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.314   8.993  -1.032  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       6.374   6.842  -1.461  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       6.802   8.548  -1.361  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       7.037   6.923   2.000  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       7.691   6.585   0.434  1.00 24.67           H  
ATOM    111  N   VAL A   7       4.779   7.723  -4.015  1.00 24.67           N  
ATOM    112  CA  VAL A   7       4.824   8.106  -5.418  1.00 24.67           C  
ATOM    113  C   VAL A   7       3.594   8.930  -5.761  1.00 24.67           C  
ATOM    114  O   VAL A   7       3.701   9.989  -6.387  1.00 24.67           O  
ATOM    115  CB  VAL A   7       4.879   6.863  -6.326  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       4.707   7.271  -7.747  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       6.209   6.146  -6.161  1.00 24.67           C  
ATOM    118  H   VAL A   7       4.763   6.736  -3.754  1.00 24.67           H  
ATOM    119  HA  VAL A   7       5.715   8.711  -5.588  1.00 24.67           H  
ATOM    120  HB  VAL A   7       4.064   6.196  -6.064  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       4.730   6.389  -8.385  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       3.750   7.775  -7.854  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       5.512   7.947  -8.030  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       6.226   5.269  -6.803  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       7.020   6.815  -6.438  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       6.343   5.839  -5.143  1.00 24.67           H  
ATOM    127  N   ALA A   8       2.425   8.456  -5.317  1.00 24.67           N  
ATOM    128  CA  ALA A   8       1.179   9.160  -5.549  1.00 24.67           C  
ATOM    129  C   ALA A   8       1.205  10.541  -4.914  1.00 24.67           C  
ATOM    130  O   ALA A   8       0.753  11.509  -5.528  1.00 24.67           O  
ATOM    131  CB  ALA A   8       0.020   8.359  -4.985  1.00 24.67           C  
ATOM    132  H   ALA A   8       2.404   7.570  -4.813  1.00 24.67           H  
ATOM    133  HA  ALA A   8       1.051   9.276  -6.623  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -0.914   8.877  -5.183  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       0.001   7.376  -5.453  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       0.150   8.244  -3.911  1.00 24.67           H  
ATOM    137  N   LEU A   9       1.782  10.660  -3.713  1.00 24.67           N  
ATOM    138  CA  LEU A   9       1.844  11.958  -3.060  1.00 24.67           C  
ATOM    139  C   LEU A   9       2.684  12.911  -3.886  1.00 24.67           C  
ATOM    140  O   LEU A   9       2.301  14.061  -4.098  1.00 24.67           O  
ATOM    141  CB  LEU A   9       2.424  11.829  -1.649  1.00 24.67           C  
ATOM    142  CG  LEU A   9       1.534  11.095  -0.615  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       2.322  10.860   0.666  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       0.310  11.916  -0.335  1.00 24.67           C  
ATOM    145  H   LEU A   9       2.135   9.830  -3.234  1.00 24.67           H  
ATOM    146  HA  LEU A   9       0.843  12.362  -2.987  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       3.364  11.289  -1.716  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       2.630  12.826  -1.266  1.00 24.67           H  
ATOM    149  HG  LEU A   9       1.233  10.140  -1.011  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       1.694  10.337   1.386  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       3.197  10.260   0.456  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       2.632  11.815   1.081  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -0.319  11.393   0.386  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       0.605  12.883   0.070  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -0.237  12.062  -1.250  1.00 24.67           H  
ATOM    156  N   VAL A  10       3.789  12.422  -4.444  1.00 24.67           N  
ATOM    157  CA  VAL A  10       4.608  13.292  -5.269  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.827  13.749  -6.481  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.805  14.939  -6.807  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.889  12.582  -5.741  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       6.597  13.452  -6.782  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       6.800  12.341  -4.552  1.00 24.67           C  
ATOM    163  H   VAL A  10       4.079  11.460  -4.254  1.00 24.67           H  
ATOM    164  HA  VAL A  10       4.888  14.166  -4.682  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.627  11.633  -6.209  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       7.499  12.948  -7.122  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.932  13.617  -7.630  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       6.861  14.410  -6.336  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       7.705  11.836  -4.885  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       7.061  13.294  -4.096  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       6.291  11.725  -3.825  1.00 24.67           H  
ATOM    172  N   PHE A  11       3.144  12.820  -7.137  1.00 24.67           N  
ATOM    173  CA  PHE A  11       2.403  13.182  -8.328  1.00 24.67           C  
ATOM    174  C   PHE A  11       1.322  14.210  -8.027  1.00 24.67           C  
ATOM    175  O   PHE A  11       1.135  15.156  -8.795  1.00 24.67           O  
ATOM    176  CB  PHE A  11       1.766  11.948  -8.947  1.00 24.67           C  
ATOM    177  CG  PHE A  11       2.761  11.009  -9.536  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       4.077  11.404  -9.722  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       2.389   9.732  -9.917  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       4.999  10.541 -10.269  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       3.308   8.867 -10.473  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       4.617   9.272 -10.646  1.00 24.67           C  
ATOM    183  H   PHE A  11       3.175  11.848  -6.819  1.00 24.67           H  
ATOM    184  HA  PHE A  11       3.100  13.619  -9.044  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       1.203  11.414  -8.182  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       1.067  12.245  -9.725  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       4.380  12.407  -9.426  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       1.356   9.415  -9.775  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       6.031  10.862 -10.404  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       3.005   7.864 -10.770  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       5.344   8.589 -11.080  1.00 24.67           H  
ATOM    192  N   MET A  12       0.624  14.045  -6.898  1.00 24.67           N  
ATOM    193  CA  MET A  12      -0.431  14.975  -6.521  1.00 24.67           C  
ATOM    194  C   MET A  12       0.122  16.355  -6.181  1.00 24.67           C  
ATOM    195  O   MET A  12      -0.454  17.368  -6.581  1.00 24.67           O  
ATOM    196  CB  MET A  12      -1.251  14.384  -5.382  1.00 24.67           C  
ATOM    197  CG  MET A  12      -2.128  13.201  -5.833  1.00 24.67           C  
ATOM    198  SD  MET A  12      -3.258  12.616  -4.570  1.00 24.67           S  
ATOM    199  CE  MET A  12      -2.102  11.777  -3.520  1.00 24.67           C  
ATOM    200  H   MET A  12       0.815  13.239  -6.302  1.00 24.67           H  
ATOM    201  HA  MET A  12      -1.094  15.091  -7.374  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -0.574  14.026  -4.602  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -1.889  15.151  -4.947  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -2.712  13.507  -6.700  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -1.492  12.375  -6.134  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -2.623  11.345  -2.666  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -1.601  10.993  -4.078  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -1.379  12.496  -3.178  1.00 24.67           H  
ATOM    209  N   VAL A  13       1.282  16.416  -5.526  1.00 24.67           N  
ATOM    210  CA  VAL A  13       1.888  17.708  -5.228  1.00 24.67           C  
ATOM    211  C   VAL A  13       2.256  18.427  -6.517  1.00 24.67           C  
ATOM    212  O   VAL A  13       2.013  19.633  -6.659  1.00 24.67           O  
ATOM    213  CB  VAL A  13       3.131  17.549  -4.335  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       3.873  18.876  -4.236  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       2.694  17.113  -2.934  1.00 24.67           C  
ATOM    216  H   VAL A  13       1.735  15.558  -5.203  1.00 24.67           H  
ATOM    217  HA  VAL A  13       1.159  18.313  -4.690  1.00 24.67           H  
ATOM    218  HB  VAL A  13       3.799  16.801  -4.774  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       4.751  18.753  -3.604  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       4.185  19.192  -5.233  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       3.216  19.630  -3.804  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       3.570  16.994  -2.301  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       2.036  17.870  -2.509  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       2.163  16.175  -2.991  1.00 24.67           H  
ATOM    225  N   VAL A  14       2.843  17.690  -7.462  1.00 24.67           N  
ATOM    226  CA  VAL A  14       3.226  18.266  -8.740  1.00 24.67           C  
ATOM    227  C   VAL A  14       2.003  18.737  -9.528  1.00 24.67           C  
ATOM    228  O   VAL A  14       1.985  19.862 -10.030  1.00 24.67           O  
ATOM    229  CB  VAL A  14       4.035  17.244  -9.549  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       4.252  17.755 -10.931  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       5.381  17.000  -8.857  1.00 24.67           C  
ATOM    232  H   VAL A  14       3.033  16.701  -7.281  1.00 24.67           H  
ATOM    233  HA  VAL A  14       3.866  19.126  -8.546  1.00 24.67           H  
ATOM    234  HB  VAL A  14       3.475  16.309  -9.610  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       4.818  17.026 -11.507  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       3.285  17.918 -11.399  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       4.803  18.693 -10.888  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       5.954  16.268  -9.424  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       5.935  17.936  -8.805  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       5.215  16.627  -7.852  1.00 24.67           H  
ATOM    241  N   TYR A  15       0.962  17.902  -9.580  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -0.290  18.225 -10.259  1.00 24.67           C  
ATOM    243  C   TYR A  15      -0.882  19.520  -9.723  1.00 24.67           C  
ATOM    244  O   TYR A  15      -1.176  20.449 -10.483  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -1.255  17.050 -10.066  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -2.667  17.218 -10.563  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -2.968  17.091 -11.909  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -3.679  17.452  -9.643  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -4.279  17.208 -12.335  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -4.985  17.565 -10.064  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -5.289  17.443 -11.405  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -6.594  17.557 -11.827  1.00 24.67           O  
ATOM    253  H   TYR A  15       1.042  16.984  -9.145  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -0.085  18.359 -11.321  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -0.833  16.167 -10.548  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -1.310  16.827  -9.009  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -2.174  16.898 -12.629  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -3.438  17.540  -8.585  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -4.520  17.109 -13.393  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -5.778  17.747  -9.338  1.00 24.67           H  
ATOM    261  HH  TYR A  15      -7.162  17.716 -11.069  1.00 24.67           H  
ATOM    262  N   ILE A  16      -1.014  19.602  -8.406  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -1.575  20.778  -7.773  1.00 24.67           C  
ATOM    264  C   ILE A  16      -0.715  22.002  -8.033  1.00 24.67           C  
ATOM    265  O   ILE A  16      -1.243  23.077  -8.332  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -1.736  20.561  -6.273  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -2.816  19.513  -6.019  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -2.082  21.857  -5.623  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -2.846  19.015  -4.602  1.00 24.67           C  
ATOM    270  H   ILE A  16      -0.740  18.811  -7.820  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -2.559  20.957  -8.197  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -0.800  20.175  -5.860  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -3.787  19.943  -6.261  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -2.640  18.665  -6.675  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -2.191  21.711  -4.551  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -1.284  22.569  -5.815  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -3.017  22.233  -6.038  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -3.633  18.270  -4.494  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -1.881  18.562  -4.361  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -3.038  19.847  -3.927  1.00 24.67           H  
ATOM    281  N   SER A  17       0.608  21.849  -7.923  1.00 24.67           N  
ATOM    282  CA  SER A  17       1.515  22.957  -8.151  1.00 24.67           C  
ATOM    283  C   SER A  17       1.366  23.490  -9.575  1.00 24.67           C  
ATOM    284  O   SER A  17       1.320  24.705  -9.778  1.00 24.67           O  
ATOM    285  CB  SER A  17       2.943  22.499  -7.921  1.00 24.67           C  
ATOM    286  OG  SER A  17       3.135  22.122  -6.581  1.00 24.67           O  
ATOM    287  H   SER A  17       1.004  20.947  -7.657  1.00 24.67           H  
ATOM    288  HA  SER A  17       1.272  23.755  -7.449  1.00 24.67           H  
ATOM    289 1HB  SER A  17       3.165  21.658  -8.574  1.00 24.67           H  
ATOM    290 2HB  SER A  17       3.627  23.303  -8.180  1.00 24.67           H  
ATOM    291  HG  SER A  17       2.577  21.316  -6.464  1.00 24.67           H  
ATOM    292  N   TYR A  18       1.230  22.585 -10.559  1.00 24.67           N  
ATOM    293  CA  TYR A  18       1.057  23.003 -11.948  1.00 24.67           C  
ATOM    294  C   TYR A  18      -0.222  23.809 -12.111  1.00 24.67           C  
ATOM    295  O   TYR A  18      -0.254  24.792 -12.856  1.00 24.67           O  
ATOM    296  CB  TYR A  18       1.028  21.802 -12.895  1.00 24.67           C  
ATOM    297  CG  TYR A  18       2.370  21.152 -13.119  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       3.536  21.839 -12.822  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       2.433  19.877 -13.654  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       4.761  21.246 -13.048  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       3.656  19.287 -13.888  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       4.818  19.966 -13.584  1.00 24.67           C  
ATOM    303  OH  TYR A  18       6.040  19.374 -13.812  1.00 24.67           O  
ATOM    304  H   TYR A  18       1.285  21.591 -10.338  1.00 24.67           H  
ATOM    305  HA  TYR A  18       1.890  23.643 -12.225  1.00 24.67           H  
ATOM    306 1HB  TYR A  18       0.354  21.046 -12.490  1.00 24.67           H  
ATOM    307 2HB  TYR A  18       0.630  22.111 -13.858  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       3.487  22.845 -12.406  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       1.515  19.342 -13.892  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       5.677  21.783 -12.810  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       3.706  18.284 -14.309  1.00 24.67           H  
ATOM    312  HH  TYR A  18       5.906  18.501 -14.190  1.00 24.67           H  
ATOM    313  N   ILE A  19      -1.279  23.393 -11.417  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -2.543  24.104 -11.466  1.00 24.67           C  
ATOM    315  C   ILE A  19      -2.414  25.495 -10.861  1.00 24.67           C  
ATOM    316  O   ILE A  19      -2.810  26.487 -11.471  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -3.638  23.303 -10.746  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -3.932  22.035 -11.547  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -4.881  24.156 -10.556  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -4.757  21.029 -10.817  1.00 24.67           C  
ATOM    321  H   ILE A  19      -1.200  22.543 -10.851  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -2.834  24.214 -12.510  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -3.273  22.990  -9.773  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -4.459  22.314 -12.456  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -2.988  21.566 -11.826  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -5.641  23.576 -10.037  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -4.633  25.036  -9.964  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -5.260  24.467 -11.528  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -4.912  20.182 -11.466  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -4.232  20.712  -9.918  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -5.715  21.463 -10.548  1.00 24.67           H  
ATOM    332  N   TYR A  20      -1.798  25.588  -9.687  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -1.631  26.879  -9.027  1.00 24.67           C  
ATOM    334  C   TYR A  20      -0.798  27.829  -9.882  1.00 24.67           C  
ATOM    335  O   TYR A  20      -1.061  29.031  -9.947  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -0.973  26.710  -7.662  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -1.859  26.058  -6.637  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -3.221  25.943  -6.869  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -1.314  25.600  -5.451  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -4.033  25.360  -5.922  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -2.127  25.024  -4.498  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -3.482  24.901  -4.730  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -4.290  24.318  -3.780  1.00 24.67           O  
ATOM    344  H   TYR A  20      -1.470  24.737  -9.231  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -2.613  27.328  -8.893  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -0.075  26.096  -7.774  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -0.662  27.681  -7.283  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -3.649  26.308  -7.802  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -0.244  25.697  -5.271  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -5.102  25.264  -6.106  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -1.699  24.663  -3.563  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -3.759  24.058  -3.025  1.00 24.67           H  
ATOM    353  N   ALA A  21       0.213  27.270 -10.532  1.00 24.67           N  
ATOM    354  CA  ALA A  21       1.152  27.975 -11.385  1.00 24.67           C  
ATOM    355  C   ALA A  21       0.637  28.193 -12.810  1.00 24.67           C  
ATOM    356  O   ALA A  21       1.381  28.696 -13.655  1.00 24.67           O  
ATOM    357  CB  ALA A  21       2.456  27.204 -11.445  1.00 24.67           C  
ATOM    358  H   ALA A  21       0.375  26.272 -10.406  1.00 24.67           H  
ATOM    359  HA  ALA A  21       1.331  28.953 -10.942  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       3.176  27.748 -12.051  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       2.847  27.074 -10.436  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       2.266  26.226 -11.889  1.00 24.67           H  
ATOM    363  N   ALA A  22      -0.594  27.777 -13.114  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -1.087  27.894 -14.473  1.00 24.67           C  
ATOM    365  C   ALA A  22      -1.010  29.349 -14.939  1.00 24.67           C  
ATOM    366  O   ALA A  22      -1.308  30.257 -14.167  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -2.526  27.405 -14.552  1.00 24.67           C  
ATOM    368  H   ALA A  22      -1.204  27.368 -12.407  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -0.458  27.262 -15.090  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -2.894  27.468 -15.571  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -2.567  26.367 -14.212  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -3.151  28.021 -13.903  1.00 24.67           H  
ATOM    373  N   PRO A  23      -0.651  29.604 -16.217  1.00 24.67           N  
ATOM    374  CA  PRO A  23      -0.530  30.920 -16.826  1.00 24.67           C  
ATOM    375  C   PRO A  23      -1.847  31.645 -17.049  1.00 24.67           C  
ATOM    376  O   PRO A  23      -1.840  32.846 -17.312  1.00 24.67           O  
ATOM    377  CB  PRO A  23       0.129  30.604 -18.175  1.00 24.67           C  
ATOM    378  CG  PRO A  23      -0.267  29.177 -18.479  1.00 24.67           C  
ATOM    379  CD  PRO A  23      -0.320  28.490 -17.135  1.00 24.67           C  
ATOM    380  HA  PRO A  23       0.140  31.532 -16.205  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      -0.234  31.315 -18.936  1.00 24.67           H  
ATOM    382 2HB  PRO A  23       1.217  30.739 -18.100  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      -1.226  29.152 -19.004  1.00 24.67           H  
ATOM    384 2HG  PRO A  23       0.471  28.722 -19.158  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      -1.112  27.732 -17.163  1.00 24.67           H  
ATOM    386 2HD  PRO A  23       0.669  28.067 -16.886  1.00 24.67           H  
ATOM    387  N   GLU A  24      -2.964  30.912 -16.990  1.00 24.21           N  
ATOM    388  CA  GLU A  24      -4.292  31.465 -17.282  1.00 24.21           C  
ATOM    389  C   GLU A  24      -4.224  32.558 -18.361  1.00 24.21           C  
ATOM    390  O   GLU A  24      -4.562  33.710 -18.085  1.00 24.21           O  
ATOM    391  CB  GLU A  24      -4.928  32.016 -16.005  1.00 24.21           C  
ATOM    392  CG  GLU A  24      -5.124  30.964 -14.904  1.00 24.21           C  
ATOM    393  CD  GLU A  24      -5.893  31.485 -13.698  1.00 24.21           C  
ATOM    394  OE1 GLU A  24      -6.138  32.667 -13.635  1.00 24.21           O  
ATOM    395  OE2 GLU A  24      -6.246  30.693 -12.853  1.00 24.21           O  
ATOM    396  H   GLU A  24      -2.897  29.939 -16.739  1.00 24.21           H  
ATOM    397  HA  GLU A  24      -4.931  30.660 -17.643  1.00 24.21           H  
ATOM    398 1HB  GLU A  24      -4.303  32.814 -15.601  1.00 24.21           H  
ATOM    399 2HB  GLU A  24      -5.901  32.446 -16.240  1.00 24.21           H  
ATOM    400 1HG  GLU A  24      -5.659  30.113 -15.323  1.00 24.21           H  
ATOM    401 2HG  GLU A  24      -4.142  30.614 -14.579  1.00 24.21           H  
ATOM    402  N   PRO A  25      -3.825  32.207 -19.605  1.00 22.57           N  
ATOM    403  CA  PRO A  25      -3.414  33.115 -20.661  1.00 22.57           C  
ATOM    404  C   PRO A  25      -4.464  34.154 -21.006  1.00 22.57           C  
ATOM    405  O   PRO A  25      -5.663  33.869 -21.028  1.00 22.57           O  
ATOM    406  CB  PRO A  25      -3.217  32.172 -21.858  1.00 22.57           C  
ATOM    407  CG  PRO A  25      -2.939  30.825 -21.247  1.00 22.57           C  
ATOM    408  CD  PRO A  25      -3.832  30.782 -20.029  1.00 22.57           C  
ATOM    409  HA  PRO A  25      -2.468  33.598 -20.371  1.00 22.57           H  
ATOM    410 1HB  PRO A  25      -4.120  32.185 -22.489  1.00 22.57           H  
ATOM    411 2HB  PRO A  25      -2.390  32.535 -22.484  1.00 22.57           H  
ATOM    412 1HG  PRO A  25      -3.162  30.024 -21.969  1.00 22.57           H  
ATOM    413 2HG  PRO A  25      -1.873  30.738 -20.994  1.00 22.57           H  
ATOM    414 1HD  PRO A  25      -4.850  30.480 -20.306  1.00 22.57           H  
ATOM    415 2HD  PRO A  25      -3.394  30.108 -19.318  1.00 22.57           H  
ATOM    416  N   GLU A  26      -3.994  35.354 -21.318  1.00 19.56           N  
ATOM    417  CA  GLU A  26      -4.859  36.450 -21.716  1.00 19.56           C  
ATOM    418  C   GLU A  26      -5.513  36.090 -23.061  1.00 19.56           C  
ATOM    419  O   GLU A  26      -4.826  35.542 -23.923  1.00 19.56           O  
ATOM    420  CB  GLU A  26      -4.037  37.740 -21.837  1.00 19.56           C  
ATOM    421  CG  GLU A  26      -4.842  39.004 -22.109  1.00 19.56           C  
ATOM    422  CD  GLU A  26      -3.992  40.252 -22.134  1.00 19.56           C  
ATOM    423  OE1 GLU A  26      -2.794  40.135 -22.021  1.00 19.56           O  
ATOM    424  OE2 GLU A  26      -4.542  41.323 -22.250  1.00 19.56           O  
ATOM    425  H   GLU A  26      -2.997  35.512 -21.267  1.00 19.56           H  
ATOM    426  HA  GLU A  26      -5.593  36.593 -20.935  1.00 19.56           H  
ATOM    427 1HB  GLU A  26      -3.475  37.896 -20.916  1.00 19.56           H  
ATOM    428 2HB  GLU A  26      -3.314  37.631 -22.646  1.00 19.56           H  
ATOM    429 1HG  GLU A  26      -5.350  38.903 -23.072  1.00 19.56           H  
ATOM    430 2HG  GLU A  26      -5.600  39.110 -21.338  1.00 19.56           H  
ATOM    431  N   PRO A  27      -6.822  36.329 -23.264  1.00 15.71           N  
ATOM    432  CA  PRO A  27      -7.523  36.100 -24.517  1.00 15.71           C  
ATOM    433  C   PRO A  27      -6.864  36.828 -25.678  1.00 15.71           C  
ATOM    434  O   PRO A  27      -6.398  37.958 -25.536  1.00 15.71           O  
ATOM    435  CB  PRO A  27      -8.913  36.678 -24.230  1.00 15.71           C  
ATOM    436  CG  PRO A  27      -9.082  36.534 -22.736  1.00 15.71           C  
ATOM    437  CD  PRO A  27      -7.703  36.775 -22.157  1.00 15.71           C  
ATOM    438  HA  PRO A  27      -7.573  35.019 -24.712  1.00 15.71           H  
ATOM    439 1HB  PRO A  27      -8.954  37.725 -24.571  1.00 15.71           H  
ATOM    440 2HB  PRO A  27      -9.672  36.129 -24.804  1.00 15.71           H  
ATOM    441 1HG  PRO A  27      -9.829  37.255 -22.369  1.00 15.71           H  
ATOM    442 2HG  PRO A  27      -9.466  35.531 -22.496  1.00 15.71           H  
ATOM    443 1HD  PRO A  27      -7.551  37.834 -21.920  1.00 15.71           H  
ATOM    444 2HD  PRO A  27      -7.611  36.114 -21.279  1.00 15.71           H  
ATOM    445  N   ALA A  28      -6.853  36.187 -26.839  1.00 11.93           N  
ATOM    446  CA  ALA A  28      -6.262  36.787 -28.026  1.00 11.93           C  
ATOM    447  C   ALA A  28      -7.039  38.054 -28.401  1.00 11.93           C  
ATOM    448  O   ALA A  28      -8.247  38.105 -28.165  1.00 11.93           O  
ATOM    449  CB  ALA A  28      -6.281  35.803 -29.184  1.00 11.93           C  
ATOM    450  H   ALA A  28      -7.250  35.260 -26.898  1.00 11.93           H  
ATOM    451  HA  ALA A  28      -5.237  37.026 -27.788  1.00 11.93           H  
ATOM    452 1HB  ALA A  28      -5.821  36.256 -30.059  1.00 11.93           H  
ATOM    453 2HB  ALA A  28      -5.729  34.905 -28.907  1.00 11.93           H  
ATOM    454 3HB  ALA A  28      -7.311  35.539 -29.417  1.00 11.93           H  
ATOM    455  N   PRO A  29      -6.397  39.081 -28.993  1.00  8.85           N  
ATOM    456  CA  PRO A  29      -7.027  40.295 -29.484  1.00  8.85           C  
ATOM    457  C   PRO A  29      -8.137  39.986 -30.473  1.00  8.85           C  
ATOM    458  O   PRO A  29      -8.014  39.081 -31.298  1.00  8.85           O  
ATOM    459  CB  PRO A  29      -5.868  41.008 -30.192  1.00  8.85           C  
ATOM    460  CG  PRO A  29      -4.632  40.523 -29.486  1.00  8.85           C  
ATOM    461  CD  PRO A  29      -4.918  39.078 -29.138  1.00  8.85           C  
ATOM    462  HA  PRO A  29      -7.408  40.883 -28.635  1.00  8.85           H  
ATOM    463 1HB  PRO A  29      -5.878  40.760 -31.270  1.00  8.85           H  
ATOM    464 2HB  PRO A  29      -6.000  42.097 -30.120  1.00  8.85           H  
ATOM    465 1HG  PRO A  29      -3.756  40.636 -30.145  1.00  8.85           H  
ATOM    466 2HG  PRO A  29      -4.441  41.140 -28.595  1.00  8.85           H  
ATOM    467 1HD  PRO A  29      -4.595  38.400 -29.939  1.00  8.85           H  
ATOM    468 2HD  PRO A  29      -4.412  38.893 -28.182  1.00  8.85           H  
ATOM    469  N   GLU A  30      -9.208  40.762 -30.413  1.00  6.80           N  
ATOM    470  CA  GLU A  30     -10.317  40.565 -31.330  1.00  6.80           C  
ATOM    471  C   GLU A  30      -9.935  41.124 -32.700  1.00  6.80           C  
ATOM    472  O   GLU A  30      -9.210  42.118 -32.755  1.00  6.80           O  
ATOM    473  CB  GLU A  30     -11.571  41.260 -30.800  1.00  6.80           C  
ATOM    474  CG  GLU A  30     -12.107  40.647 -29.515  1.00  6.80           C  
ATOM    475  CD  GLU A  30     -13.352  41.315 -29.010  1.00  6.80           C  
ATOM    476  OE1 GLU A  30     -13.645  42.390 -29.468  1.00  6.80           O  
ATOM    477  OE2 GLU A  30     -14.011  40.752 -28.166  1.00  6.80           O  
ATOM    478  H   GLU A  30      -9.260  41.487 -29.710  1.00  6.80           H  
ATOM    479  HA  GLU A  30     -10.510  39.500 -31.379  1.00  6.80           H  
ATOM    480 1HB  GLU A  30     -11.348  42.309 -30.605  1.00  6.80           H  
ATOM    481 2HB  GLU A  30     -12.361  41.231 -31.548  1.00  6.80           H  
ATOM    482 1HG  GLU A  30     -12.319  39.593 -29.695  1.00  6.80           H  
ATOM    483 2HG  GLU A  30     -11.332  40.705 -28.752  1.00  6.80           H  
ATOM    484  N   PRO A  31     -10.458  40.579 -33.812  1.00  5.81           N  
ATOM    485  CA  PRO A  31     -10.264  41.078 -35.165  1.00  5.81           C  
ATOM    486  C   PRO A  31     -10.514  42.577 -35.290  1.00  5.81           C  
ATOM    487  O   PRO A  31      -9.854  43.250 -36.079  1.00  5.81           O  
ATOM    488  CB  PRO A  31     -11.309  40.282 -35.951  1.00  5.81           C  
ATOM    489  CG  PRO A  31     -11.418  38.975 -35.201  1.00  5.81           C  
ATOM    490  CD  PRO A  31     -11.288  39.350 -33.739  1.00  5.81           C  
ATOM    491  HA  PRO A  31      -9.244  40.823 -35.497  1.00  5.81           H  
ATOM    492 1HB  PRO A  31     -12.259  40.838 -35.989  1.00  5.81           H  
ATOM    493 2HB  PRO A  31     -10.973  40.149 -36.990  1.00  5.81           H  
ATOM    494 1HG  PRO A  31     -12.376  38.484 -35.432  1.00  5.81           H  
ATOM    495 2HG  PRO A  31     -10.622  38.289 -35.529  1.00  5.81           H  
ATOM    496 1HD  PRO A  31     -12.268  39.550 -33.286  1.00  5.81           H  
ATOM    497 2HD  PRO A  31     -10.747  38.530 -33.246  1.00  5.81           H  
ATOM    498  N   GLU A  32     -11.453  43.123 -34.511  1.00  5.65           N  
ATOM    499  CA  GLU A  32     -11.692  44.554 -34.604  1.00  5.65           C  
ATOM    500  C   GLU A  32     -10.468  45.329 -34.119  1.00  5.65           C  
ATOM    501  O   GLU A  32     -10.118  46.366 -34.679  1.00  5.65           O  
ATOM    502  CB  GLU A  32     -12.933  44.960 -33.810  1.00  5.65           C  
ATOM    503  CG  GLU A  32     -14.245  44.444 -34.406  1.00  5.65           C  
ATOM    504  CD  GLU A  32     -15.478  44.882 -33.639  1.00  5.65           C  
ATOM    505  OE1 GLU A  32     -15.337  45.520 -32.624  1.00  5.65           O  
ATOM    506  OE2 GLU A  32     -16.562  44.574 -34.079  1.00  5.65           O  
ATOM    507  H   GLU A  32     -11.992  42.562 -33.867  1.00  5.65           H  
ATOM    508  HA  GLU A  32     -11.860  44.808 -35.651  1.00  5.65           H  
ATOM    509 1HB  GLU A  32     -12.851  44.577 -32.791  1.00  5.65           H  
ATOM    510 2HB  GLU A  32     -12.989  46.048 -33.750  1.00  5.65           H  
ATOM    511 1HG  GLU A  32     -14.324  44.800 -35.433  1.00  5.65           H  
ATOM    512 2HG  GLU A  32     -14.206  43.354 -34.432  1.00  5.65           H  
ATOM    513  N   ALA A  33      -9.811  44.825 -33.067  1.00  6.06           N  
ATOM    514  CA  ALA A  33      -8.631  45.491 -32.544  1.00  6.06           C  
ATOM    515  C   ALA A  33      -7.536  45.434 -33.585  1.00  6.06           C  
ATOM    516  O   ALA A  33      -6.801  46.406 -33.798  1.00  6.06           O  
ATOM    517  CB  ALA A  33      -8.169  44.843 -31.253  1.00  6.06           C  
ATOM    518  H   ALA A  33     -10.092  43.937 -32.668  1.00  6.06           H  
ATOM    519  HA  ALA A  33      -8.877  46.537 -32.358  1.00  6.06           H  
ATOM    520 1HB  ALA A  33      -7.290  45.363 -30.879  1.00  6.06           H  
ATOM    521 2HB  ALA A  33      -8.968  44.897 -30.516  1.00  6.06           H  
ATOM    522 3HB  ALA A  33      -7.918  43.800 -31.440  1.00  6.06           H  
ATOM    523  N   GLU A  34      -7.447  44.286 -34.260  1.00  6.89           N  
ATOM    524  CA  GLU A  34      -6.439  44.134 -35.291  1.00  6.89           C  
ATOM    525  C   GLU A  34      -6.719  45.113 -36.426  1.00  6.89           C  
ATOM    526  O   GLU A  34      -5.801  45.746 -36.948  1.00  6.89           O  
ATOM    527  CB  GLU A  34      -6.401  42.696 -35.816  1.00  6.89           C  
ATOM    528  CG  GLU A  34      -5.868  41.662 -34.818  1.00  6.89           C  
ATOM    529  CD  GLU A  34      -5.863  40.248 -35.372  1.00  6.89           C  
ATOM    530  OE1 GLU A  34      -6.476  40.023 -36.390  1.00  6.89           O  
ATOM    531  OE2 GLU A  34      -5.215  39.405 -34.794  1.00  6.89           O  
ATOM    532  H   GLU A  34      -8.084  43.520 -34.022  1.00  6.89           H  
ATOM    533  HA  GLU A  34      -5.466  44.372 -34.863  1.00  6.89           H  
ATOM    534 1HB  GLU A  34      -7.401  42.392 -36.109  1.00  6.89           H  
ATOM    535 2HB  GLU A  34      -5.776  42.656 -36.708  1.00  6.89           H  
ATOM    536 1HG  GLU A  34      -4.856  41.935 -34.526  1.00  6.89           H  
ATOM    537 2HG  GLU A  34      -6.497  41.691 -33.922  1.00  6.89           H  
ATOM    538  N   ALA A  35      -7.997  45.283 -36.777  1.00  8.04           N  
ATOM    539  CA  ALA A  35      -8.351  46.212 -37.835  1.00  8.04           C  
ATOM    540  C   ALA A  35      -7.932  47.626 -37.460  1.00  8.04           C  
ATOM    541  O   ALA A  35      -7.360  48.342 -38.287  1.00  8.04           O  
ATOM    542  CB  ALA A  35      -9.845  46.160 -38.099  1.00  8.04           C  
ATOM    543  H   ALA A  35      -8.722  44.722 -36.332  1.00  8.04           H  
ATOM    544  HA  ALA A  35      -7.814  45.922 -38.737  1.00  8.04           H  
ATOM    545 1HB  ALA A  35     -10.096  46.846 -38.904  1.00  8.04           H  
ATOM    546 2HB  ALA A  35     -10.127  45.145 -38.376  1.00  8.04           H  
ATOM    547 3HB  ALA A  35     -10.380  46.450 -37.199  1.00  8.04           H  
ATOM    548  N   ASP A  36      -8.156  48.011 -36.198  1.00  9.39           N  
ATOM    549  CA  ASP A  36      -7.754  49.339 -35.760  1.00  9.39           C  
ATOM    550  C   ASP A  36      -6.242  49.495 -35.854  1.00  9.39           C  
ATOM    551  O   ASP A  36      -5.744  50.546 -36.251  1.00  9.39           O  
ATOM    552  CB  ASP A  36      -8.219  49.627 -34.327  1.00  9.39           C  
ATOM    553  CG  ASP A  36      -9.739  49.895 -34.183  1.00  9.39           C  
ATOM    554  OD1 ASP A  36     -10.402  50.108 -35.176  1.00  9.39           O  
ATOM    555  OD2 ASP A  36     -10.206  49.911 -33.064  1.00  9.39           O  
ATOM    556  H   ASP A  36      -8.642  47.383 -35.554  1.00  9.39           H  
ATOM    557  HA  ASP A  36      -8.214  50.072 -36.420  1.00  9.39           H  
ATOM    558 1HB  ASP A  36      -7.964  48.772 -33.699  1.00  9.39           H  
ATOM    559 2HB  ASP A  36      -7.675  50.486 -33.939  1.00  9.39           H  
ATOM    560  N   ALA A  37      -5.503  48.436 -35.517  1.00 10.95           N  
ATOM    561  CA  ALA A  37      -4.049  48.474 -35.601  1.00 10.95           C  
ATOM    562  C   ALA A  37      -3.569  48.700 -37.040  1.00 10.95           C  
ATOM    563  O   ALA A  37      -2.600  49.425 -37.265  1.00 10.95           O  
ATOM    564  CB  ALA A  37      -3.459  47.183 -35.057  1.00 10.95           C  
ATOM    565  H   ALA A  37      -5.963  47.594 -35.169  1.00 10.95           H  
ATOM    566  HA  ALA A  37      -3.701  49.307 -34.994  1.00 10.95           H  
ATOM    567 1HB  ALA A  37      -2.373  47.238 -35.093  1.00 10.95           H  
ATOM    568 2HB  ALA A  37      -3.786  47.044 -34.027  1.00 10.95           H  
ATOM    569 3HB  ALA A  37      -3.795  46.348 -35.657  1.00 10.95           H  
ATOM    570  N   GLU A  38      -4.262  48.091 -38.012  1.00 12.50           N  
ATOM    571  CA  GLU A  38      -3.900  48.229 -39.426  1.00 12.50           C  
ATOM    572  C   GLU A  38      -4.461  49.506 -40.057  1.00 12.50           C  
ATOM    573  O   GLU A  38      -4.012  49.947 -41.123  1.00 12.50           O  
ATOM    574  CB  GLU A  38      -4.356  47.010 -40.240  1.00 12.50           C  
ATOM    575  CG  GLU A  38      -3.630  45.695 -39.901  1.00 12.50           C  
ATOM    576  CD  GLU A  38      -4.060  44.519 -40.780  1.00 12.50           C  
ATOM    577  OE1 GLU A  38      -4.916  44.699 -41.618  1.00 12.50           O  
ATOM    578  OE2 GLU A  38      -3.512  43.449 -40.618  1.00 12.50           O  
ATOM    579  H   GLU A  38      -5.042  47.483 -37.750  1.00 12.50           H  
ATOM    580  HA  GLU A  38      -2.814  48.282 -39.487  1.00 12.50           H  
ATOM    581 1HB  GLU A  38      -5.424  46.849 -40.066  1.00 12.50           H  
ATOM    582 2HB  GLU A  38      -4.223  47.209 -41.302  1.00 12.50           H  
ATOM    583 1HG  GLU A  38      -2.557  45.846 -40.012  1.00 12.50           H  
ATOM    584 2HG  GLU A  38      -3.829  45.452 -38.855  1.00 12.50           H  
ATOM    585  N   ALA A  39      -5.416  50.133 -39.388  1.00 13.50           N  
ATOM    586  CA  ALA A  39      -6.054  51.335 -39.895  1.00 13.50           C  
ATOM    587  C   ALA A  39      -5.147  52.546 -39.749  1.00 13.50           C  
ATOM    588  O   ALA A  39      -5.309  53.351 -38.833  1.00 13.50           O  
ATOM    589  CB  ALA A  39      -7.358  51.589 -39.165  1.00 13.50           C  
ATOM    590  H   ALA A  39      -5.768  49.718 -38.528  1.00 13.50           H  
ATOM    591  HA  ALA A  39      -6.259  51.190 -40.955  1.00 13.50           H  
ATOM    592 1HB  ALA A  39      -7.835  52.479 -39.573  1.00 13.50           H  
ATOM    593 2HB  ALA A  39      -8.018  50.729 -39.287  1.00 13.50           H  
ATOM    594 3HB  ALA A  39      -7.153  51.737 -38.107  1.00 13.50           H  
ATOM    595  N   ASP A  40      -4.197  52.669 -40.674  1.00 13.53           N  
ATOM    596  CA  ASP A  40      -3.206  53.742 -40.660  1.00 13.53           C  
ATOM    597  C   ASP A  40      -2.377  53.765 -39.363  1.00 13.53           C  
ATOM    598  O   ASP A  40      -2.410  54.761 -38.639  1.00 13.53           O  
ATOM    599  CB  ASP A  40      -3.885  55.105 -40.861  1.00 13.53           C  
ATOM    600  CG  ASP A  40      -4.578  55.222 -42.222  1.00 13.53           C  
ATOM    601  OD1 ASP A  40      -4.005  54.800 -43.200  1.00 13.53           O  
ATOM    602  OD2 ASP A  40      -5.680  55.712 -42.264  1.00 13.53           O  
ATOM    603  H   ASP A  40      -4.143  51.920 -41.363  1.00 13.53           H  
ATOM    604  HA  ASP A  40      -2.553  53.612 -41.516  1.00 13.53           H  
ATOM    605 1HB  ASP A  40      -4.610  55.300 -40.075  1.00 13.53           H  
ATOM    606 2HB  ASP A  40      -3.132  55.888 -40.795  1.00 13.53           H  
ATOM    607  N   PRO A  41      -1.525  52.734 -39.111  1.00 12.60           N  
ATOM    608  CA  PRO A  41      -0.740  52.504 -37.897  1.00 12.60           C  
ATOM    609  C   PRO A  41       0.223  53.635 -37.600  1.00 12.60           C  
ATOM    610  O   PRO A  41       0.620  53.845 -36.448  1.00 12.60           O  
ATOM    611  CB  PRO A  41       0.044  51.225 -38.224  1.00 12.60           C  
ATOM    612  CG  PRO A  41       0.069  51.154 -39.724  1.00 12.60           C  
ATOM    613  CD  PRO A  41      -1.251  51.728 -40.162  1.00 12.60           C  
ATOM    614  HA  PRO A  41      -1.428  52.334 -37.053  1.00 12.60           H  
ATOM    615 1HB  PRO A  41       1.053  51.289 -37.792  1.00 12.60           H  
ATOM    616 2HB  PRO A  41      -0.436  50.358 -37.765  1.00 12.60           H  
ATOM    617 1HG  PRO A  41       0.930  51.715 -40.115  1.00 12.60           H  
ATOM    618 2HG  PRO A  41       0.199  50.109 -40.045  1.00 12.60           H  
ATOM    619 1HD  PRO A  41      -1.105  52.156 -41.148  1.00 12.60           H  
ATOM    620 2HD  PRO A  41      -2.007  50.953 -40.148  1.00 12.60           H  
ATOM    621  N   GLU A  42       0.536  54.416 -38.627  1.00 10.89           N  
ATOM    622  CA  GLU A  42       1.427  55.547 -38.497  1.00 10.89           C  
ATOM    623  C   GLU A  42       0.863  56.530 -37.484  1.00 10.89           C  
ATOM    624  O   GLU A  42       1.617  57.239 -36.823  1.00 10.89           O  
ATOM    625  CB  GLU A  42       1.620  56.227 -39.849  1.00 10.89           C  
ATOM    626  CG  GLU A  42       2.410  55.391 -40.853  1.00 10.89           C  
ATOM    627  CD  GLU A  42       2.565  56.059 -42.206  1.00 10.89           C  
ATOM    628  OE1 GLU A  42       1.957  57.080 -42.422  1.00 10.89           O  
ATOM    629  OE2 GLU A  42       3.294  55.540 -43.019  1.00 10.89           O  
ATOM    630  H   GLU A  42       0.163  54.207 -39.539  1.00 10.89           H  
ATOM    631  HA  GLU A  42       2.387  55.196 -38.138  1.00 10.89           H  
ATOM    632 1HB  GLU A  42       0.644  56.445 -40.285  1.00 10.89           H  
ATOM    633 2HB  GLU A  42       2.139  57.174 -39.709  1.00 10.89           H  
ATOM    634 1HG  GLU A  42       3.400  55.193 -40.442  1.00 10.89           H  
ATOM    635 2HG  GLU A  42       1.903  54.434 -40.980  1.00 10.89           H  
ATOM    636  N   ALA A  43      -0.470  56.599 -37.372  1.00  8.72           N  
ATOM    637  CA  ALA A  43      -1.101  57.493 -36.414  1.00  8.72           C  
ATOM    638  C   ALA A  43      -0.681  57.132 -34.990  1.00  8.72           C  
ATOM    639  O   ALA A  43      -0.523  58.011 -34.136  1.00  8.72           O  
ATOM    640  CB  ALA A  43      -2.610  57.416 -36.543  1.00  8.72           C  
ATOM    641  H   ALA A  43      -1.063  55.981 -37.930  1.00  8.72           H  
ATOM    642  HA  ALA A  43      -0.770  58.510 -36.623  1.00  8.72           H  
ATOM    643 1HB  ALA A  43      -3.073  58.099 -35.834  1.00  8.72           H  
ATOM    644 2HB  ALA A  43      -2.902  57.687 -37.557  1.00  8.72           H  
ATOM    645 3HB  ALA A  43      -2.938  56.396 -36.336  1.00  8.72           H  
ATOM    646  N   GLY A  44      -0.524  55.825 -34.736  1.00  6.87           N  
ATOM    647  CA  GLY A  44      -0.132  55.308 -33.437  1.00  6.87           C  
ATOM    648  C   GLY A  44       1.285  55.741 -33.158  1.00  6.87           C  
ATOM    649  O   GLY A  44       1.596  56.254 -32.082  1.00  6.87           O  
ATOM    650  H   GLY A  44      -0.613  55.156 -35.493  1.00  6.87           H  
ATOM    651 1HA  GLY A  44      -0.803  55.684 -32.665  1.00  6.87           H  
ATOM    652 2HA  GLY A  44      -0.197  54.220 -33.442  1.00  6.87           H  
ATOM    653  N   ILE A  45       2.136  55.568 -34.168  1.00  5.78           N  
ATOM    654  CA  ILE A  45       3.543  55.922 -34.057  1.00  5.78           C  
ATOM    655  C   ILE A  45       3.660  57.409 -33.790  1.00  5.78           C  
ATOM    656  O   ILE A  45       4.429  57.835 -32.929  1.00  5.78           O  
ATOM    657  CB  ILE A  45       4.306  55.568 -35.335  1.00  5.78           C  
ATOM    658  CG1 ILE A  45       4.362  54.043 -35.494  1.00  5.78           C  
ATOM    659  CG2 ILE A  45       5.698  56.173 -35.281  1.00  5.78           C  
ATOM    660  CD1 ILE A  45       4.841  53.583 -36.851  1.00  5.78           C  
ATOM    661  H   ILE A  45       1.776  55.144 -35.026  1.00  5.78           H  
ATOM    662  HA  ILE A  45       3.979  55.381 -33.219  1.00  5.78           H  
ATOM    663  HB  ILE A  45       3.779  55.967 -36.195  1.00  5.78           H  
ATOM    664 1HG1 ILE A  45       5.024  53.635 -34.734  1.00  5.78           H  
ATOM    665 2HG1 ILE A  45       3.357  53.641 -35.335  1.00  5.78           H  
ATOM    666 1HG2 ILE A  45       6.237  55.930 -36.193  1.00  5.78           H  
ATOM    667 2HG2 ILE A  45       5.614  57.253 -35.185  1.00  5.78           H  
ATOM    668 3HG2 ILE A  45       6.238  55.775 -34.422  1.00  5.78           H  
ATOM    669 1HD1 ILE A  45       4.846  52.494 -36.882  1.00  5.78           H  
ATOM    670 2HD1 ILE A  45       4.182  53.957 -37.621  1.00  5.78           H  
ATOM    671 3HD1 ILE A  45       5.847  53.955 -37.027  1.00  5.78           H  
ATOM    672  N   GLY A  46       2.880  58.195 -34.527  1.00  5.34           N  
ATOM    673  CA  GLY A  46       2.838  59.631 -34.364  1.00  5.34           C  
ATOM    674  C   GLY A  46       2.536  59.964 -32.915  1.00  5.34           C  
ATOM    675  O   GLY A  46       3.274  60.722 -32.283  1.00  5.34           O  
ATOM    676  H   GLY A  46       2.289  57.775 -35.237  1.00  5.34           H  
ATOM    677 1HA  GLY A  46       3.791  60.066 -34.662  1.00  5.34           H  
ATOM    678 2HA  GLY A  46       2.064  60.042 -35.012  1.00  5.34           H  
ATOM    679  N   ALA A  47       1.453  59.394 -32.376  1.00  5.42           N  
ATOM    680  CA  ALA A  47       1.088  59.672 -30.997  1.00  5.42           C  
ATOM    681  C   ALA A  47       2.209  59.296 -30.034  1.00  5.42           C  
ATOM    682  O   ALA A  47       2.516  60.062 -29.120  1.00  5.42           O  
ATOM    683  CB  ALA A  47      -0.169  58.906 -30.636  1.00  5.42           C  
ATOM    684  H   ALA A  47       0.864  58.778 -32.941  1.00  5.42           H  
ATOM    685  HA  ALA A  47       0.901  60.739 -30.904  1.00  5.42           H  
ATOM    686 1HB  ALA A  47      -0.455  59.134 -29.612  1.00  5.42           H  
ATOM    687 2HB  ALA A  47      -0.972  59.191 -31.315  1.00  5.42           H  
ATOM    688 3HB  ALA A  47       0.023  57.838 -30.733  1.00  5.42           H  
ATOM    689  N   VAL A  48       2.883  58.171 -30.269  1.00  6.03           N  
ATOM    690  CA  VAL A  48       3.972  57.783 -29.382  1.00  6.03           C  
ATOM    691  C   VAL A  48       5.098  58.789 -29.428  1.00  6.03           C  
ATOM    692  O   VAL A  48       5.642  59.172 -28.389  1.00  6.03           O  
ATOM    693  CB  VAL A  48       4.532  56.403 -29.738  1.00  6.03           C  
ATOM    694  CG1 VAL A  48       5.805  56.146 -28.930  1.00  6.03           C  
ATOM    695  CG2 VAL A  48       3.489  55.344 -29.428  1.00  6.03           C  
ATOM    696  H   VAL A  48       2.606  57.562 -31.041  1.00  6.03           H  
ATOM    697  HA  VAL A  48       3.584  57.742 -28.365  1.00  6.03           H  
ATOM    698  HB  VAL A  48       4.786  56.376 -30.799  1.00  6.03           H  
ATOM    699 1HG1 VAL A  48       6.208  55.168 -29.187  1.00  6.03           H  
ATOM    700 2HG1 VAL A  48       6.540  56.914 -29.166  1.00  6.03           H  
ATOM    701 3HG1 VAL A  48       5.576  56.178 -27.865  1.00  6.03           H  
ATOM    702 1HG2 VAL A  48       3.881  54.362 -29.683  1.00  6.03           H  
ATOM    703 2HG2 VAL A  48       3.247  55.376 -28.367  1.00  6.03           H  
ATOM    704 3HG2 VAL A  48       2.596  55.535 -30.004  1.00  6.03           H  
ATOM    705  N   LEU A  49       5.457  59.225 -30.627  1.00  7.14           N  
ATOM    706  CA  LEU A  49       6.530  60.181 -30.760  1.00  7.14           C  
ATOM    707  C   LEU A  49       6.161  61.500 -30.090  1.00  7.14           C  
ATOM    708  O   LEU A  49       7.009  62.131 -29.456  1.00  7.14           O  
ATOM    709  CB  LEU A  49       6.863  60.371 -32.234  1.00  7.14           C  
ATOM    710  CG  LEU A  49       7.496  59.139 -32.900  1.00  7.14           C  
ATOM    711  CD1 LEU A  49       7.635  59.390 -34.387  1.00  7.14           C  
ATOM    712  CD2 LEU A  49       8.830  58.842 -32.244  1.00  7.14           C  
ATOM    713  H   LEU A  49       4.979  58.873 -31.458  1.00  7.14           H  
ATOM    714  HA  LEU A  49       7.409  59.779 -30.262  1.00  7.14           H  
ATOM    715 1HB  LEU A  49       5.938  60.598 -32.767  1.00  7.14           H  
ATOM    716 2HB  LEU A  49       7.545  61.211 -32.341  1.00  7.14           H  
ATOM    717  HG  LEU A  49       6.843  58.281 -32.767  1.00  7.14           H  
ATOM    718 1HD1 LEU A  49       8.067  58.512 -34.865  1.00  7.14           H  
ATOM    719 2HD1 LEU A  49       6.649  59.587 -34.811  1.00  7.14           H  
ATOM    720 3HD1 LEU A  49       8.281  60.249 -34.553  1.00  7.14           H  
ATOM    721 1HD2 LEU A  49       9.273  57.961 -32.709  1.00  7.14           H  
ATOM    722 2HD2 LEU A  49       9.498  59.694 -32.370  1.00  7.14           H  
ATOM    723 3HD2 LEU A  49       8.677  58.654 -31.183  1.00  7.14           H  
ATOM    724  N   LYS A  50       4.891  61.915 -30.175  1.00  8.77           N  
ATOM    725  CA  LYS A  50       4.470  63.148 -29.511  1.00  8.77           C  
ATOM    726  C   LYS A  50       4.588  62.997 -27.995  1.00  8.77           C  
ATOM    727  O   LYS A  50       5.031  63.914 -27.286  1.00  8.77           O  
ATOM    728  CB  LYS A  50       3.036  63.506 -29.893  1.00  8.77           C  
ATOM    729  CG  LYS A  50       2.865  63.981 -31.332  1.00  8.77           C  
ATOM    730  CD  LYS A  50       1.407  64.273 -31.644  1.00  8.77           C  
ATOM    731  CE  LYS A  50       1.229  64.721 -33.085  1.00  8.77           C  
ATOM    732  NZ  LYS A  50      -0.201  64.984 -33.412  1.00  8.77           N  
ATOM    733  H   LYS A  50       4.219  61.378 -30.728  1.00  8.77           H  
ATOM    734  HA  LYS A  50       5.129  63.956 -29.826  1.00  8.77           H  
ATOM    735 1HB  LYS A  50       2.403  62.629 -29.758  1.00  8.77           H  
ATOM    736 2HB  LYS A  50       2.666  64.283 -29.227  1.00  8.77           H  
ATOM    737 1HG  LYS A  50       3.451  64.886 -31.486  1.00  8.77           H  
ATOM    738 2HG  LYS A  50       3.231  63.215 -32.010  1.00  8.77           H  
ATOM    739 1HD  LYS A  50       0.818  63.370 -31.478  1.00  8.77           H  
ATOM    740 2HD  LYS A  50       1.041  65.054 -30.980  1.00  8.77           H  
ATOM    741 1HE  LYS A  50       1.804  65.631 -33.250  1.00  8.77           H  
ATOM    742 2HE  LYS A  50       1.606  63.940 -33.748  1.00  8.77           H  
ATOM    743 1HZ  LYS A  50      -0.278  65.277 -34.376  1.00  8.77           H  
ATOM    744 2HZ  LYS A  50      -0.739  64.141 -33.273  1.00  8.77           H  
ATOM    745 3HZ  LYS A  50      -0.555  65.713 -32.809  1.00  8.77           H  
ATOM    746  N   VAL A  51       4.235  61.817 -27.486  1.00 11.01           N  
ATOM    747  CA  VAL A  51       4.354  61.572 -26.061  1.00 11.01           C  
ATOM    748  C   VAL A  51       5.805  61.607 -25.631  1.00 11.01           C  
ATOM    749  O   VAL A  51       6.140  62.239 -24.634  1.00 11.01           O  
ATOM    750  CB  VAL A  51       3.733  60.223 -25.665  1.00 11.01           C  
ATOM    751  CG1 VAL A  51       4.074  59.909 -24.217  1.00 11.01           C  
ATOM    752  CG2 VAL A  51       2.218  60.297 -25.828  1.00 11.01           C  
ATOM    753  H   VAL A  51       3.852  61.091 -28.096  1.00 11.01           H  
ATOM    754  HA  VAL A  51       3.816  62.359 -25.532  1.00 11.01           H  
ATOM    755  HB  VAL A  51       4.141  59.436 -26.298  1.00 11.01           H  
ATOM    756 1HG1 VAL A  51       3.634  58.952 -23.943  1.00 11.01           H  
ATOM    757 2HG1 VAL A  51       5.157  59.858 -24.103  1.00 11.01           H  
ATOM    758 3HG1 VAL A  51       3.676  60.692 -23.573  1.00 11.01           H  
ATOM    759 1HG2 VAL A  51       1.776  59.342 -25.550  1.00 11.01           H  
ATOM    760 2HG2 VAL A  51       1.824  61.082 -25.184  1.00 11.01           H  
ATOM    761 3HG2 VAL A  51       1.969  60.522 -26.851  1.00 11.01           H  
ATOM    762  N   LEU A  52       6.684  60.951 -26.377  1.00 13.77           N  
ATOM    763  CA  LEU A  52       8.089  60.963 -26.009  1.00 13.77           C  
ATOM    764  C   LEU A  52       8.703  62.361 -26.129  1.00 13.77           C  
ATOM    765  O   LEU A  52       9.370  62.851 -25.215  1.00 13.77           O  
ATOM    766  CB  LEU A  52       8.847  59.998 -26.918  1.00 13.77           C  
ATOM    767  CG  LEU A  52       8.520  58.527 -26.715  1.00 13.77           C  
ATOM    768  CD1 LEU A  52       9.192  57.721 -27.805  1.00 13.77           C  
ATOM    769  CD2 LEU A  52       8.978  58.097 -25.336  1.00 13.77           C  
ATOM    770  H   LEU A  52       6.367  60.427 -27.194  1.00 13.77           H  
ATOM    771  HA  LEU A  52       8.173  60.629 -24.978  1.00 13.77           H  
ATOM    772 1HB  LEU A  52       8.608  60.246 -27.953  1.00 13.77           H  
ATOM    773 2HB  LEU A  52       9.911  60.136 -26.767  1.00 13.77           H  
ATOM    774  HG  LEU A  52       7.443  58.377 -26.797  1.00 13.77           H  
ATOM    775 1HD1 LEU A  52       8.954  56.666 -27.676  1.00 13.77           H  
ATOM    776 2HD1 LEU A  52       8.830  58.059 -28.773  1.00 13.77           H  
ATOM    777 3HD1 LEU A  52      10.270  57.860 -27.749  1.00 13.77           H  
ATOM    778 1HD2 LEU A  52       8.740  57.045 -25.187  1.00 13.77           H  
ATOM    779 2HD2 LEU A  52      10.052  58.240 -25.249  1.00 13.77           H  
ATOM    780 3HD2 LEU A  52       8.470  58.697 -24.580  1.00 13.77           H  
ATOM    781  N   THR A  53       8.343  63.077 -27.189  1.00 16.85           N  
ATOM    782  CA  THR A  53       8.858  64.412 -27.445  1.00 16.85           C  
ATOM    783  C   THR A  53       8.514  65.389 -26.336  1.00 16.85           C  
ATOM    784  O   THR A  53       9.349  66.201 -25.931  1.00 16.85           O  
ATOM    785  CB  THR A  53       8.300  64.965 -28.766  1.00 16.85           C  
ATOM    786  OG1 THR A  53       8.718  64.127 -29.853  1.00 16.85           O  
ATOM    787  CG2 THR A  53       8.779  66.387 -28.993  1.00 16.85           C  
ATOM    788  H   THR A  53       7.744  62.660 -27.894  1.00 16.85           H  
ATOM    789  HA  THR A  53       9.943  64.352 -27.520  1.00 16.85           H  
ATOM    790  HB  THR A  53       7.213  64.959 -28.721  1.00 16.85           H  
ATOM    791  HG1 THR A  53       8.287  63.252 -29.750  1.00 16.85           H  
ATOM    792 1HG2 THR A  53       8.365  66.761 -29.927  1.00 16.85           H  
ATOM    793 2HG2 THR A  53       8.444  67.016 -28.168  1.00 16.85           H  
ATOM    794 3HG2 THR A  53       9.866  66.401 -29.044  1.00 16.85           H  
ATOM    795  N   THR A  54       7.279  65.327 -25.854  1.00 19.89           N  
ATOM    796  CA  THR A  54       6.844  66.244 -24.824  1.00 19.89           C  
ATOM    797  C   THR A  54       6.930  65.667 -23.401  1.00 19.89           C  
ATOM    798  O   THR A  54       6.931  66.427 -22.430  1.00 19.89           O  
ATOM    799  CB  THR A  54       5.410  66.699 -25.142  1.00 19.89           C  
ATOM    800  OG1 THR A  54       4.526  65.568 -25.141  1.00 19.89           O  
ATOM    801  CG2 THR A  54       5.382  67.334 -26.528  1.00 19.89           C  
ATOM    802  H   THR A  54       6.613  64.656 -26.241  1.00 19.89           H  
ATOM    803  HA  THR A  54       7.488  67.121 -24.861  1.00 19.89           H  
ATOM    804  HB  THR A  54       5.079  67.418 -24.396  1.00 19.89           H  
ATOM    805  HG1 THR A  54       4.786  64.949 -25.865  1.00 19.89           H  
ATOM    806 1HG2 THR A  54       4.368  67.655 -26.760  1.00 19.89           H  
ATOM    807 2HG2 THR A  54       6.051  68.193 -26.547  1.00 19.89           H  
ATOM    808 3HG2 THR A  54       5.708  66.601 -27.266  1.00 19.89           H  
ATOM    809  N   GLY A  55       7.013  64.339 -23.270  1.00 22.54           N  
ATOM    810  CA  GLY A  55       7.067  63.680 -21.970  1.00 22.54           C  
ATOM    811  C   GLY A  55       8.479  63.374 -21.455  1.00 22.54           C  
ATOM    812  O   GLY A  55       8.726  63.466 -20.247  1.00 22.54           O  
ATOM    813  H   GLY A  55       6.990  63.748 -24.090  1.00 22.54           H  
ATOM    814 1HA  GLY A  55       6.546  64.297 -21.239  1.00 22.54           H  
ATOM    815 2HA  GLY A  55       6.507  62.747 -22.039  1.00 22.54           H  
ATOM    816  N   LEU A  56       9.432  63.064 -22.342  1.00 24.21           N  
ATOM    817  CA  LEU A  56      10.755  62.715 -21.845  1.00 24.21           C  
ATOM    818  C   LEU A  56      11.396  63.833 -21.008  1.00 24.21           C  
ATOM    819  O   LEU A  56      11.961  63.516 -19.966  1.00 24.21           O  
ATOM    820  CB  LEU A  56      11.688  62.264 -22.994  1.00 24.21           C  
ATOM    821  CG  LEU A  56      11.362  60.898 -23.640  1.00 24.21           C  
ATOM    822  CD1 LEU A  56      12.228  60.708 -24.883  1.00 24.21           C  
ATOM    823  CD2 LEU A  56      11.607  59.802 -22.650  1.00 24.21           C  
ATOM    824  H   LEU A  56       9.243  63.018 -23.344  1.00 24.21           H  
ATOM    825  HA  LEU A  56      10.639  61.855 -21.190  1.00 24.21           H  
ATOM    826 1HB  LEU A  56      11.660  62.972 -23.799  1.00 24.21           H  
ATOM    827 2HB  LEU A  56      12.709  62.219 -22.616  1.00 24.21           H  
ATOM    828  HG  LEU A  56      10.326  60.878 -23.938  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56      11.997  59.752 -25.347  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56      12.021  61.514 -25.590  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56      13.279  60.729 -24.603  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56      11.371  58.842 -23.107  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56      12.652  59.812 -22.343  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56      10.980  59.956 -21.796  1.00 24.21           H  
ATOM    835  N   PRO A  57      11.329  65.140 -21.380  1.00 24.67           N  
ATOM    836  CA  PRO A  57      11.859  66.242 -20.593  1.00 24.67           C  
ATOM    837  C   PRO A  57      11.229  66.333 -19.205  1.00 24.67           C  
ATOM    838  O   PRO A  57      11.822  66.902 -18.283  1.00 24.67           O  
ATOM    839  CB  PRO A  57      11.502  67.469 -21.438  1.00 24.67           C  
ATOM    840  CG  PRO A  57      11.366  66.939 -22.844  1.00 24.67           C  
ATOM    841  CD  PRO A  57      10.746  65.583 -22.673  1.00 24.67           C  
ATOM    842  HA  PRO A  57      12.947  66.141 -20.516  1.00 24.67           H  
ATOM    843 1HB  PRO A  57      10.569  67.921 -21.064  1.00 24.67           H  
ATOM    844 2HB  PRO A  57      12.289  68.232 -21.342  1.00 24.67           H  
ATOM    845 1HG  PRO A  57      10.730  67.607 -23.452  1.00 24.67           H  
ATOM    846 2HG  PRO A  57      12.346  66.896 -23.339  1.00 24.67           H  
ATOM    847 1HD  PRO A  57       9.669  65.719 -22.587  1.00 24.67           H  
ATOM    848 2HD  PRO A  57      11.017  64.974 -23.517  1.00 24.67           H  
ATOM    849  N   ALA A  58      10.020  65.780 -19.031  1.00 24.67           N  
ATOM    850  CA  ALA A  58       9.383  65.844 -17.731  1.00 24.67           C  
ATOM    851  C   ALA A  58      10.008  64.793 -16.868  1.00 24.67           C  
ATOM    852  O   ALA A  58      10.364  65.044 -15.719  1.00 24.67           O  
ATOM    853  CB  ALA A  58       7.891  65.631 -17.839  1.00 24.67           C  
ATOM    854  H   ALA A  58       9.539  65.273 -19.767  1.00 24.67           H  
ATOM    855  HA  ALA A  58       9.576  66.821 -17.290  1.00 24.67           H  
ATOM    856 1HB  ALA A  58       7.454  65.686 -16.854  1.00 24.67           H  
ATOM    857 2HB  ALA A  58       7.458  66.403 -18.474  1.00 24.67           H  
ATOM    858 3HB  ALA A  58       7.691  64.654 -18.271  1.00 24.67           H  
ATOM    859  N   LEU A  59      10.228  63.624 -17.461  1.00 24.67           N  
ATOM    860  CA  LEU A  59      10.829  62.533 -16.724  1.00 24.67           C  
ATOM    861  C   LEU A  59      12.236  62.938 -16.318  1.00 24.67           C  
ATOM    862  O   LEU A  59      12.650  62.734 -15.176  1.00 24.67           O  
ATOM    863  CB  LEU A  59      10.851  61.280 -17.600  1.00 24.67           C  
ATOM    864  CG  LEU A  59       9.470  60.684 -17.904  1.00 24.67           C  
ATOM    865  CD1 LEU A  59       9.607  59.592 -18.927  1.00 24.67           C  
ATOM    866  CD2 LEU A  59       8.873  60.147 -16.636  1.00 24.67           C  
ATOM    867  H   LEU A  59       9.929  63.492 -18.430  1.00 24.67           H  
ATOM    868  HA  LEU A  59      10.244  62.343 -15.829  1.00 24.67           H  
ATOM    869 1HB  LEU A  59      11.324  61.523 -18.547  1.00 24.67           H  
ATOM    870 2HB  LEU A  59      11.449  60.518 -17.103  1.00 24.67           H  
ATOM    871  HG  LEU A  59       8.822  61.463 -18.315  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59       8.626  59.174 -19.150  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59      10.029  60.006 -19.816  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59      10.257  58.809 -18.542  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59       7.887  59.730 -16.845  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59       9.518  59.369 -16.229  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59       8.785  60.945 -15.931  1.00 24.67           H  
ATOM    878  N   ILE A  60      12.939  63.610 -17.229  1.00 24.67           N  
ATOM    879  CA  ILE A  60      14.289  64.074 -16.958  1.00 24.67           C  
ATOM    880  C   ILE A  60      14.291  65.107 -15.846  1.00 24.67           C  
ATOM    881  O   ILE A  60      15.097  65.025 -14.914  1.00 24.67           O  
ATOM    882  CB  ILE A  60      14.910  64.672 -18.221  1.00 24.67           C  
ATOM    883  CG1 ILE A  60      15.136  63.556 -19.253  1.00 24.67           C  
ATOM    884  CG2 ILE A  60      16.208  65.376 -17.870  1.00 24.67           C  
ATOM    885  CD1 ILE A  60      15.446  64.059 -20.641  1.00 24.67           C  
ATOM    886  H   ILE A  60      12.536  63.752 -18.156  1.00 24.67           H  
ATOM    887  HA  ILE A  60      14.891  63.226 -16.642  1.00 24.67           H  
ATOM    888  HB  ILE A  60      14.220  65.385 -18.655  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60      15.967  62.939 -18.918  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60      14.247  62.935 -19.299  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60      16.640  65.807 -18.771  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60      16.006  66.168 -17.149  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60      16.904  64.658 -17.437  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60      15.594  63.210 -21.307  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60      14.619  64.656 -21.005  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60      16.349  64.664 -20.617  1.00 24.67           H  
ATOM    897  N   SER A  61      13.374  66.074 -15.919  1.00 24.67           N  
ATOM    898  CA  SER A  61      13.295  67.102 -14.900  1.00 24.67           C  
ATOM    899  C   SER A  61      12.996  66.487 -13.539  1.00 24.67           C  
ATOM    900  O   SER A  61      13.593  66.876 -12.532  1.00 24.67           O  
ATOM    901  CB  SER A  61      12.206  68.095 -15.255  1.00 24.67           C  
ATOM    902  OG  SER A  61      12.525  68.793 -16.432  1.00 24.67           O  
ATOM    903  H   SER A  61      12.731  66.126 -16.709  1.00 24.67           H  
ATOM    904  HA  SER A  61      14.253  67.617 -14.849  1.00 24.67           H  
ATOM    905 1HB  SER A  61      11.261  67.565 -15.388  1.00 24.67           H  
ATOM    906 2HB  SER A  61      12.075  68.795 -14.434  1.00 24.67           H  
ATOM    907  HG  SER A  61      12.426  68.138 -17.161  1.00 24.67           H  
ATOM    908  N   TRP A  62      12.102  65.501 -13.503  1.00 24.67           N  
ATOM    909  CA  TRP A  62      11.748  64.861 -12.250  1.00 24.67           C  
ATOM    910  C   TRP A  62      12.950  64.128 -11.667  1.00 24.67           C  
ATOM    911  O   TRP A  62      13.213  64.225 -10.467  1.00 24.67           O  
ATOM    912  CB  TRP A  62      10.574  63.922 -12.473  1.00 24.67           C  
ATOM    913  CG  TRP A  62       9.330  64.682 -12.852  1.00 24.67           C  
ATOM    914  CD1 TRP A  62       9.065  65.995 -12.587  1.00 24.67           C  
ATOM    915  CD2 TRP A  62       8.198  64.191 -13.599  1.00 24.67           C  
ATOM    916  NE1 TRP A  62       7.846  66.346 -13.111  1.00 24.67           N  
ATOM    917  CE2 TRP A  62       7.305  65.254 -13.737  1.00 24.67           C  
ATOM    918  CE3 TRP A  62       7.882  62.963 -14.155  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62       6.106  65.119 -14.415  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62       6.686  62.822 -14.842  1.00 24.67           C  
ATOM    921  CH2 TRP A  62       5.820  63.872 -14.968  1.00 24.67           C  
ATOM    922  H   TRP A  62      11.629  65.215 -14.360  1.00 24.67           H  
ATOM    923  HA  TRP A  62      11.439  65.629 -11.545  1.00 24.67           H  
ATOM    924 1HB  TRP A  62      10.813  63.226 -13.280  1.00 24.67           H  
ATOM    925 2HB  TRP A  62      10.381  63.342 -11.574  1.00 24.67           H  
ATOM    926  HD1 TRP A  62       9.726  66.664 -12.044  1.00 24.67           H  
ATOM    927  HE1 TRP A  62       7.414  67.254 -13.058  1.00 24.67           H  
ATOM    928  HE3 TRP A  62       8.568  62.130 -14.049  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62       5.406  65.946 -14.526  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62       6.451  61.851 -15.276  1.00 24.67           H  
ATOM    931  HH2 TRP A  62       4.887  63.729 -15.513  1.00 24.67           H  
ATOM    932  N   ILE A  63      13.725  63.453 -12.519  1.00 24.67           N  
ATOM    933  CA  ILE A  63      14.919  62.759 -12.057  1.00 24.67           C  
ATOM    934  C   ILE A  63      15.918  63.748 -11.484  1.00 24.67           C  
ATOM    935  O   ILE A  63      16.485  63.519 -10.409  1.00 24.67           O  
ATOM    936  CB  ILE A  63      15.577  61.962 -13.191  1.00 24.67           C  
ATOM    937  CG1 ILE A  63      14.676  60.785 -13.586  1.00 24.67           C  
ATOM    938  CG2 ILE A  63      16.960  61.490 -12.756  1.00 24.67           C  
ATOM    939  CD1 ILE A  63      15.072  60.129 -14.887  1.00 24.67           C  
ATOM    940  H   ILE A  63      13.462  63.392 -13.504  1.00 24.67           H  
ATOM    941  HA  ILE A  63      14.633  62.065 -11.271  1.00 24.67           H  
ATOM    942  HB  ILE A  63      15.674  62.602 -14.068  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63      14.717  60.036 -12.798  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63      13.655  61.135 -13.666  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63      17.425  60.939 -13.569  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63      17.572  62.355 -12.507  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63      16.869  60.846 -11.883  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63      14.392  59.306 -15.099  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63      15.013  60.866 -15.691  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63      16.089  59.751 -14.811  1.00 24.67           H  
ATOM    951  N   LYS A  64      16.134  64.861 -12.182  1.00 24.67           N  
ATOM    952  CA  LYS A  64      17.066  65.846 -11.674  1.00 24.67           C  
ATOM    953  C   LYS A  64      16.598  66.392 -10.330  1.00 24.67           C  
ATOM    954  O   LYS A  64      17.408  66.537  -9.413  1.00 24.67           O  
ATOM    955  CB  LYS A  64      17.257  66.976 -12.682  1.00 24.67           C  
ATOM    956  CG  LYS A  64      18.054  66.579 -13.932  1.00 24.67           C  
ATOM    957  CD  LYS A  64      18.174  67.744 -14.905  1.00 24.67           C  
ATOM    958  CE  LYS A  64      19.015  67.375 -16.119  1.00 24.67           C  
ATOM    959  NZ  LYS A  64      19.101  68.498 -17.096  1.00 24.67           N  
ATOM    960  H   LYS A  64      15.655  65.010 -13.072  1.00 24.67           H  
ATOM    961  HA  LYS A  64      18.028  65.361 -11.520  1.00 24.67           H  
ATOM    962 1HB  LYS A  64      16.276  67.326 -13.012  1.00 24.67           H  
ATOM    963 2HB  LYS A  64      17.760  67.814 -12.202  1.00 24.67           H  
ATOM    964 1HG  LYS A  64      19.049  66.250 -13.640  1.00 24.67           H  
ATOM    965 2HG  LYS A  64      17.547  65.750 -14.430  1.00 24.67           H  
ATOM    966 1HD  LYS A  64      17.175  68.030 -15.241  1.00 24.67           H  
ATOM    967 2HD  LYS A  64      18.627  68.597 -14.401  1.00 24.67           H  
ATOM    968 1HE  LYS A  64      20.019  67.117 -15.790  1.00 24.67           H  
ATOM    969 2HE  LYS A  64      18.575  66.513 -16.609  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64      19.666  68.217 -17.884  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64      18.173  68.739 -17.416  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64      19.521  69.301 -16.650  1.00 24.67           H  
ATOM    973  N   ARG A  65      15.291  66.626 -10.173  1.00 24.67           N  
ATOM    974  CA  ARG A  65      14.783  67.130  -8.903  1.00 24.67           C  
ATOM    975  C   ARG A  65      14.992  66.115  -7.786  1.00 24.67           C  
ATOM    976  O   ARG A  65      15.399  66.477  -6.680  1.00 24.67           O  
ATOM    977  CB  ARG A  65      13.312  67.473  -9.022  1.00 24.67           C  
ATOM    978  CG  ARG A  65      13.021  68.708  -9.858  1.00 24.67           C  
ATOM    979  CD  ARG A  65      11.568  68.903 -10.048  1.00 24.67           C  
ATOM    980  NE  ARG A  65      11.276  70.065 -10.867  1.00 24.67           N  
ATOM    981  CZ  ARG A  65      10.052  70.392 -11.320  1.00 24.67           C  
ATOM    982  NH1 ARG A  65       9.018  69.637 -11.022  1.00 24.67           N  
ATOM    983  NH2 ARG A  65       9.888  71.474 -12.062  1.00 24.67           N  
ATOM    984  H   ARG A  65      14.650  66.496 -10.957  1.00 24.67           H  
ATOM    985  HA  ARG A  65      15.326  68.040  -8.656  1.00 24.67           H  
ATOM    986 1HB  ARG A  65      12.783  66.637  -9.475  1.00 24.67           H  
ATOM    987 2HB  ARG A  65      12.892  67.629  -8.029  1.00 24.67           H  
ATOM    988 1HG  ARG A  65      13.421  69.584  -9.347  1.00 24.67           H  
ATOM    989 2HG  ARG A  65      13.494  68.618 -10.827  1.00 24.67           H  
ATOM    990 1HD  ARG A  65      11.155  68.026 -10.544  1.00 24.67           H  
ATOM    991 2HD  ARG A  65      11.087  69.034  -9.081  1.00 24.67           H  
ATOM    992  HE  ARG A  65      12.049  70.672 -11.112  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65       9.144  68.813 -10.452  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65       8.099  69.885 -11.358  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65      10.683  72.055 -12.290  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65       8.970  71.722 -12.400  1.00 24.67           H  
ATOM    997  N   LYS A  66      14.780  64.831  -8.082  1.00 24.67           N  
ATOM    998  CA  LYS A  66      14.978  63.805  -7.067  1.00 24.67           C  
ATOM    999  C   LYS A  66      16.435  63.774  -6.625  1.00 24.67           C  
ATOM   1000  O   LYS A  66      16.733  63.580  -5.444  1.00 24.67           O  
ATOM   1001  CB  LYS A  66      14.549  62.434  -7.593  1.00 24.67           C  
ATOM   1002  CG  LYS A  66      13.038  62.264  -7.751  1.00 24.67           C  
ATOM   1003  CD  LYS A  66      12.691  60.901  -8.328  1.00 24.67           C  
ATOM   1004  CE  LYS A  66      11.191  60.745  -8.516  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66      10.840  59.424  -9.109  1.00 24.67           N  
ATOM   1006  H   LYS A  66      14.438  64.570  -9.008  1.00 24.67           H  
ATOM   1007  HA  LYS A  66      14.366  64.055  -6.200  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66      15.006  62.269  -8.571  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66      14.914  61.658  -6.924  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66      12.564  62.367  -6.776  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66      12.649  63.039  -8.399  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66      13.184  60.786  -9.296  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66      13.051  60.119  -7.660  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66      10.697  60.842  -7.551  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66      10.833  61.536  -9.179  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66       9.838  59.358  -9.221  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66      11.286  59.331 -10.011  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66      11.159  58.685  -8.499  1.00 24.67           H  
ATOM   1019  N   ARG A  67      17.355  63.977  -7.569  1.00 24.67           N  
ATOM   1020  CA  ARG A  67      18.770  63.995  -7.234  1.00 24.67           C  
ATOM   1021  C   ARG A  67      19.121  65.225  -6.388  1.00 24.67           C  
ATOM   1022  O   ARG A  67      19.825  65.113  -5.383  1.00 24.67           O  
ATOM   1023  CB  ARG A  67      19.594  63.967  -8.510  1.00 24.67           C  
ATOM   1024  CG  ARG A  67      19.544  62.634  -9.254  1.00 24.67           C  
ATOM   1025  CD  ARG A  67      20.243  62.698 -10.556  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      20.204  61.422 -11.253  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      20.572  61.239 -12.535  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      20.997  62.258 -13.247  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      20.501  60.036 -13.077  1.00 24.67           N  
ATOM   1030  H   ARG A  67      17.062  64.097  -8.541  1.00 24.67           H  
ATOM   1031  HA  ARG A  67      18.997  63.098  -6.659  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67      19.234  64.735  -9.189  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67      20.634  64.191  -8.281  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67      20.019  61.865  -8.647  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67      18.506  62.360  -9.435  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67      19.754  63.443 -11.185  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67      21.283  62.975 -10.403  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      19.880  60.615 -10.736  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67      21.048  63.177 -12.831  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      21.273  62.121 -14.209  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      20.173  59.253 -12.529  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      20.777  59.899 -14.039  1.00 24.67           H  
ATOM   1043  N   GLN A  68      18.550  66.383  -6.732  1.00 24.67           N  
ATOM   1044  CA  GLN A  68      18.801  67.641  -6.017  1.00 24.67           C  
ATOM   1045  C   GLN A  68      18.336  67.571  -4.568  1.00 24.67           C  
ATOM   1046  O   GLN A  68      18.967  68.124  -3.667  1.00 24.67           O  
ATOM   1047  CB  GLN A  68      18.093  68.802  -6.722  1.00 24.67           C  
ATOM   1048  CG  GLN A  68      18.697  69.184  -8.065  1.00 24.67           C  
ATOM   1049  CD  GLN A  68      17.849  70.195  -8.826  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68      16.651  70.370  -8.562  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68      18.471  70.873  -9.785  1.00 24.67           N  
ATOM   1052  H   GLN A  68      17.959  66.406  -7.563  1.00 24.67           H  
ATOM   1053  HA  GLN A  68      19.873  67.829  -6.020  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68      17.052  68.535  -6.888  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68      18.105  69.679  -6.079  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68      19.668  69.638  -7.880  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68      18.823  68.303  -8.671  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68      17.972  71.552 -10.323  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68      19.440  70.702  -9.969  1.00 24.67           H  
ATOM   1060  N   GLN A  69      17.246  66.846  -4.347  1.00 24.67           N  
ATOM   1061  CA  GLN A  69      16.643  66.672  -3.032  1.00 24.67           C  
ATOM   1062  C   GLN A  69      17.305  65.547  -2.226  1.00 24.67           C  
ATOM   1063  O   GLN A  69      16.917  65.284  -1.086  1.00 24.67           O  
ATOM   1064  CB  GLN A  69      15.154  66.364  -3.203  1.00 24.67           C  
ATOM   1065  CG  GLN A  69      14.345  67.507  -3.805  1.00 24.67           C  
ATOM   1066  CD  GLN A  69      12.907  67.111  -4.116  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69      12.558  65.926  -4.187  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69      12.059  68.112  -4.315  1.00 24.67           N  
ATOM   1069  H   GLN A  69      16.766  66.440  -5.152  1.00 24.67           H  
ATOM   1070  HA  GLN A  69      16.756  67.601  -2.477  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69      15.046  65.499  -3.864  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69      14.720  66.101  -2.241  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69      14.320  68.325  -3.088  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69      14.820  67.840  -4.723  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69      11.101  67.921  -4.528  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69      12.380  69.057  -4.254  1.00 24.67           H  
ATOM   1077  N   GLY A  70      18.287  64.869  -2.823  1.00 24.67           N  
ATOM   1078  CA  GLY A  70      18.964  63.752  -2.194  1.00 24.67           C  
ATOM   1079  C   GLY A  70      19.656  62.899  -3.253  1.00 24.67           C  
ATOM   1080  O   GLY A  70      20.428  61.994  -2.925  1.00 24.67           O  
ATOM   1081  H   GLY A  70      18.600  65.130  -3.756  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70      19.697  64.124  -1.479  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70      18.243  63.149  -1.645  1.00 24.67           H  
ENDMDL

