REMARK ID 691500 DOMAINID 682660 MODEL 1 ORFtake2
MODEL     1
ATOM      1  N   MET A   1       0.691  -0.048  -0.058  1.00  6.68           N  
ATOM      2  CA  MET A   1       2.136  -0.024  -0.241  1.00  6.68           C  
ATOM      3  C   MET A   1       2.735   1.190   0.467  1.00  6.68           C  
ATOM      4  O   MET A   1       2.067   1.816   1.288  1.00  6.68           O  
ATOM      5  CB  MET A   1       2.474  -0.040  -1.733  1.00  6.68           C  
ATOM      6  CG  MET A   1       2.022  -1.299  -2.462  1.00  6.68           C  
ATOM      7  SD  MET A   1       2.465  -1.299  -4.213  1.00  6.68           S  
ATOM      8  CE  MET A   1       1.299  -0.119  -4.854  1.00  6.68           C  
ATOM      9 1H   MET A   1       0.447  -0.782   0.591  1.00  6.68           H  
ATOM     10 2H   MET A   1       0.383   0.841   0.311  1.00  6.68           H  
ATOM     11 3H   MET A   1       0.240  -0.220  -0.945  1.00  6.68           H  
ATOM     12  HA  MET A   1       2.560  -0.915   0.220  1.00  6.68           H  
ATOM     13 1HB  MET A   1       2.009   0.816  -2.220  1.00  6.68           H  
ATOM     14 2HB  MET A   1       3.545   0.040  -1.879  1.00  6.68           H  
ATOM     15 1HG  MET A   1       2.471  -2.172  -1.991  1.00  6.68           H  
ATOM     16 2HG  MET A   1       0.938  -1.390  -2.383  1.00  6.68           H  
ATOM     17 1HE  MET A   1       1.447  -0.002  -5.928  1.00  6.68           H  
ATOM     18 2HE  MET A   1       0.283  -0.464  -4.661  1.00  6.68           H  
ATOM     19 3HE  MET A   1       1.457   0.829  -4.362  1.00  6.68           H  
ATOM     20  N   ILE A   2       3.993   1.509   0.164  1.00  7.74           N  
ATOM     21  CA  ILE A   2       4.698   2.595   0.852  1.00  7.74           C  
ATOM     22  C   ILE A   2       4.876   3.880   0.041  1.00  7.74           C  
ATOM     23  O   ILE A   2       4.543   4.967   0.509  1.00  7.74           O  
ATOM     24  CB  ILE A   2       6.090   2.111   1.293  1.00  7.74           C  
ATOM     25  CG1 ILE A   2       5.948   0.888   2.209  1.00  7.74           C  
ATOM     26  CG2 ILE A   2       6.844   3.233   1.989  1.00  7.74           C  
ATOM     27  CD1 ILE A   2       5.147   1.157   3.463  1.00  7.74           C  
ATOM     28  H   ILE A   2       4.496   0.969  -0.522  1.00  7.74           H  
ATOM     29  HA  ILE A   2       4.131   2.849   1.746  1.00  7.74           H  
ATOM     30  HB  ILE A   2       6.657   1.798   0.418  1.00  7.74           H  
ATOM     31 1HG1 ILE A   2       5.464   0.087   1.657  1.00  7.74           H  
ATOM     32 2HG1 ILE A   2       6.943   0.552   2.504  1.00  7.74           H  
ATOM     33 1HG2 ILE A   2       7.831   2.879   2.284  1.00  7.74           H  
ATOM     34 2HG2 ILE A   2       6.953   4.078   1.309  1.00  7.74           H  
ATOM     35 3HG2 ILE A   2       6.292   3.548   2.874  1.00  7.74           H  
ATOM     36 1HD1 ILE A   2       5.091   0.248   4.061  1.00  7.74           H  
ATOM     37 2HD1 ILE A   2       5.633   1.943   4.042  1.00  7.74           H  
ATOM     38 3HD1 ILE A   2       4.140   1.477   3.197  1.00  7.74           H  
ATOM     39  N   GLU A   3       5.423   3.763  -1.166  1.00  9.39           N  
ATOM     40  CA  GLU A   3       5.742   4.939  -1.977  1.00  9.39           C  
ATOM     41  C   GLU A   3       4.591   5.422  -2.866  1.00  9.39           C  
ATOM     42  O   GLU A   3       4.723   6.411  -3.584  1.00  9.39           O  
ATOM     43  CB  GLU A   3       6.975   4.640  -2.832  1.00  9.39           C  
ATOM     44  CG  GLU A   3       8.244   4.393  -2.012  1.00  9.39           C  
ATOM     45  CD  GLU A   3       9.459   4.066  -2.855  1.00  9.39           C  
ATOM     46  OE1 GLU A   3       9.338   4.017  -4.057  1.00  9.39           O  
ATOM     47  OE2 GLU A   3      10.509   3.865  -2.288  1.00  9.39           O  
ATOM     48  H   GLU A   3       5.660   2.848  -1.517  1.00  9.39           H  
ATOM     49  HA  GLU A   3       5.994   5.753  -1.297  1.00  9.39           H  
ATOM     50 1HB  GLU A   3       6.789   3.759  -3.445  1.00  9.39           H  
ATOM     51 2HB  GLU A   3       7.164   5.476  -3.504  1.00  9.39           H  
ATOM     52 1HG  GLU A   3       8.456   5.283  -1.421  1.00  9.39           H  
ATOM     53 2HG  GLU A   3       8.058   3.571  -1.320  1.00  9.39           H  
ATOM     54  N   LEU A   4       3.479   4.702  -2.840  1.00 11.71           N  
ATOM     55  CA  LEU A   4       2.306   5.026  -3.651  1.00 11.71           C  
ATOM     56  C   LEU A   4       1.768   6.405  -3.257  1.00 11.71           C  
ATOM     57  O   LEU A   4       1.491   6.633  -2.077  1.00 11.71           O  
ATOM     58  CB  LEU A   4       1.231   3.955  -3.376  1.00 11.71           C  
ATOM     59  CG  LEU A   4      -0.035   3.968  -4.231  1.00 11.71           C  
ATOM     60  CD1 LEU A   4       0.321   3.601  -5.642  1.00 11.71           C  
ATOM     61  CD2 LEU A   4      -1.042   2.979  -3.662  1.00 11.71           C  
ATOM     62  H   LEU A   4       3.443   3.910  -2.220  1.00 11.71           H  
ATOM     63  HA  LEU A   4       2.584   5.038  -4.706  1.00 11.71           H  
ATOM     64 1HB  LEU A   4       1.691   2.986  -3.493  1.00 11.71           H  
ATOM     65 2HB  LEU A   4       0.917   4.054  -2.336  1.00 11.71           H  
ATOM     66  HG  LEU A   4      -0.464   4.973  -4.236  1.00 11.71           H  
ATOM     67 1HD1 LEU A   4      -0.578   3.619  -6.249  1.00 11.71           H  
ATOM     68 2HD1 LEU A   4       1.046   4.315  -6.026  1.00 11.71           H  
ATOM     69 3HD1 LEU A   4       0.749   2.614  -5.671  1.00 11.71           H  
ATOM     70 1HD2 LEU A   4      -1.932   2.977  -4.268  1.00 11.71           H  
ATOM     71 2HD2 LEU A   4      -0.614   1.983  -3.663  1.00 11.71           H  
ATOM     72 3HD2 LEU A   4      -1.293   3.267  -2.642  1.00 11.71           H  
ATOM     73  N   SER A   5       1.587   7.331  -4.210  1.00 14.62           N  
ATOM     74  CA  SER A   5       1.048   8.634  -3.809  1.00 14.62           C  
ATOM     75  C   SER A   5      -0.463   8.554  -3.669  1.00 14.62           C  
ATOM     76  O   SER A   5      -1.071   7.591  -4.132  1.00 14.62           O  
ATOM     77  CB  SER A   5       1.430   9.724  -4.796  1.00 14.62           C  
ATOM     78  OG  SER A   5       0.828   9.517  -6.054  1.00 14.62           O  
ATOM     79  H   SER A   5       1.813   7.158  -5.204  1.00 14.62           H  
ATOM     80  HA  SER A   5       1.468   8.897  -2.837  1.00 14.62           H  
ATOM     81 1HB  SER A   5       1.122  10.690  -4.401  1.00 14.62           H  
ATOM     82 2HB  SER A   5       2.511   9.747  -4.911  1.00 14.62           H  
ATOM     83  HG  SER A   5       1.362   8.796  -6.480  1.00 14.62           H  
ATOM     84  N   LEU A   6      -1.090   9.572  -3.075  1.00 17.80           N  
ATOM     85  CA  LEU A   6      -2.550   9.560  -2.982  1.00 17.80           C  
ATOM     86  C   LEU A   6      -3.192   9.538  -4.364  1.00 17.80           C  
ATOM     87  O   LEU A   6      -4.200   8.864  -4.585  1.00 17.80           O  
ATOM     88  CB  LEU A   6      -3.084  10.749  -2.196  1.00 17.80           C  
ATOM     89  CG  LEU A   6      -4.594  10.726  -2.037  1.00 17.80           C  
ATOM     90  CD1 LEU A   6      -4.988   9.438  -1.316  1.00 17.80           C  
ATOM     91  CD2 LEU A   6      -5.050  11.945  -1.259  1.00 17.80           C  
ATOM     92  H   LEU A   6      -0.560  10.340  -2.690  1.00 17.80           H  
ATOM     93  HA  LEU A   6      -2.845   8.654  -2.455  1.00 17.80           H  
ATOM     94 1HB  LEU A   6      -2.637  10.753  -1.204  1.00 17.80           H  
ATOM     95 2HB  LEU A   6      -2.811  11.670  -2.711  1.00 17.80           H  
ATOM     96  HG  LEU A   6      -5.060  10.724  -3.017  1.00 17.80           H  
ATOM     97 1HD1 LEU A   6      -6.063   9.392  -1.199  1.00 17.80           H  
ATOM     98 2HD1 LEU A   6      -4.652   8.583  -1.897  1.00 17.80           H  
ATOM     99 3HD1 LEU A   6      -4.520   9.416  -0.335  1.00 17.80           H  
ATOM    100 1HD2 LEU A   6      -6.134  11.921  -1.146  1.00 17.80           H  
ATOM    101 2HD2 LEU A   6      -4.584  11.943  -0.275  1.00 17.80           H  
ATOM    102 3HD2 LEU A   6      -4.762  12.848  -1.797  1.00 17.80           H  
ATOM    103  N   ILE A   7      -2.616  10.283  -5.300  1.00 20.71           N  
ATOM    104  CA  ILE A   7      -3.154  10.300  -6.645  1.00 20.71           C  
ATOM    105  C   ILE A   7      -3.032   8.918  -7.260  1.00 20.71           C  
ATOM    106  O   ILE A   7      -3.993   8.406  -7.831  1.00 20.71           O  
ATOM    107  CB  ILE A   7      -2.437  11.313  -7.539  1.00 20.71           C  
ATOM    108  CG1 ILE A   7      -2.735  12.733  -7.059  1.00 20.71           C  
ATOM    109  CG2 ILE A   7      -2.877  11.117  -8.985  1.00 20.71           C  
ATOM    110  CD1 ILE A   7      -1.855  13.781  -7.696  1.00 20.71           C  
ATOM    111  H   ILE A   7      -1.793  10.822  -5.076  1.00 20.71           H  
ATOM    112  HA  ILE A   7      -4.211  10.564  -6.597  1.00 20.71           H  
ATOM    113  HB  ILE A   7      -1.356  11.159  -7.468  1.00 20.71           H  
ATOM    114 1HG1 ILE A   7      -3.775  12.970  -7.283  1.00 20.71           H  
ATOM    115 2HG1 ILE A   7      -2.595  12.776  -5.978  1.00 20.71           H  
ATOM    116 1HG2 ILE A   7      -2.359  11.827  -9.626  1.00 20.71           H  
ATOM    117 2HG2 ILE A   7      -2.632  10.105  -9.294  1.00 20.71           H  
ATOM    118 3HG2 ILE A   7      -3.954  11.271  -9.067  1.00 20.71           H  
ATOM    119 1HD1 ILE A   7      -2.121  14.765  -7.309  1.00 20.71           H  
ATOM    120 2HD1 ILE A   7      -0.810  13.569  -7.464  1.00 20.71           H  
ATOM    121 3HD1 ILE A   7      -1.997  13.767  -8.776  1.00 20.71           H  
ATOM    122  N   ASP A   8      -1.861   8.286  -7.108  1.00 22.84           N  
ATOM    123  CA  ASP A   8      -1.674   6.959  -7.685  1.00 22.84           C  
ATOM    124  C   ASP A   8      -2.674   5.991  -7.064  1.00 22.84           C  
ATOM    125  O   ASP A   8      -3.262   5.165  -7.761  1.00 22.84           O  
ATOM    126  CB  ASP A   8      -0.294   6.446  -7.353  1.00 22.84           C  
ATOM    127  CG  ASP A   8       0.845   7.143  -8.011  1.00 22.84           C  
ATOM    128  OD1 ASP A   8       0.712   7.649  -9.099  1.00 22.84           O  
ATOM    129  OD2 ASP A   8       1.844   7.303  -7.306  1.00 22.84           O  
ATOM    130  H   ASP A   8      -1.088   8.737  -6.614  1.00 22.84           H  
ATOM    131  HA  ASP A   8      -1.826   7.004  -8.761  1.00 22.84           H  
ATOM    132 1HB  ASP A   8      -0.157   6.472  -6.279  1.00 22.84           H  
ATOM    133 2HB  ASP A   8      -0.250   5.418  -7.671  1.00 22.84           H  
ATOM    134  N   PHE A   9      -2.895   6.117  -5.756  1.00 23.73           N  
ATOM    135  CA  PHE A   9      -3.840   5.280  -5.039  1.00 23.73           C  
ATOM    136  C   PHE A   9      -5.224   5.396  -5.633  1.00 23.73           C  
ATOM    137  O   PHE A   9      -5.857   4.382  -5.960  1.00 23.73           O  
ATOM    138  CB  PHE A   9      -3.860   5.661  -3.560  1.00 23.73           C  
ATOM    139  CG  PHE A   9      -4.920   5.011  -2.769  1.00 23.73           C  
ATOM    140  CD1 PHE A   9      -4.813   3.701  -2.345  1.00 23.73           C  
ATOM    141  CD2 PHE A   9      -6.051   5.735  -2.437  1.00 23.73           C  
ATOM    142  CE1 PHE A   9      -5.827   3.124  -1.603  1.00 23.73           C  
ATOM    143  CE2 PHE A   9      -7.062   5.172  -1.701  1.00 23.73           C  
ATOM    144  CZ  PHE A   9      -6.954   3.861  -1.282  1.00 23.73           C  
ATOM    145  H   PHE A   9      -2.366   6.811  -5.227  1.00 23.73           H  
ATOM    146  HA  PHE A   9      -3.524   4.246  -5.137  1.00 23.73           H  
ATOM    147 1HB  PHE A   9      -2.896   5.426  -3.113  1.00 23.73           H  
ATOM    148 2HB  PHE A   9      -3.994   6.720  -3.472  1.00 23.73           H  
ATOM    149  HD1 PHE A   9      -3.926   3.127  -2.601  1.00 23.73           H  
ATOM    150  HD2 PHE A   9      -6.126   6.770  -2.772  1.00 23.73           H  
ATOM    151  HE1 PHE A   9      -5.741   2.090  -1.270  1.00 23.73           H  
ATOM    152  HE2 PHE A   9      -7.946   5.757  -1.450  1.00 23.73           H  
ATOM    153  HZ  PHE A   9      -7.754   3.408  -0.697  1.00 23.73           H  
ATOM    154  N   TYR A  10      -5.697   6.627  -5.796  1.00 22.55           N  
ATOM    155  CA  TYR A  10      -7.009   6.831  -6.371  1.00 22.55           C  
ATOM    156  C   TYR A  10      -7.075   6.269  -7.780  1.00 22.55           C  
ATOM    157  O   TYR A  10      -8.055   5.622  -8.144  1.00 22.55           O  
ATOM    158  CB  TYR A  10      -7.366   8.308  -6.375  1.00 22.55           C  
ATOM    159  CG  TYR A  10      -7.752   8.846  -5.012  1.00 22.55           C  
ATOM    160  CD1 TYR A  10      -7.517  10.173  -4.697  1.00 22.55           C  
ATOM    161  CD2 TYR A  10      -8.359   8.010  -4.087  1.00 22.55           C  
ATOM    162  CE1 TYR A  10      -7.895  10.664  -3.464  1.00 22.55           C  
ATOM    163  CE2 TYR A  10      -8.732   8.501  -2.854  1.00 22.55           C  
ATOM    164  CZ  TYR A  10      -8.506   9.821  -2.542  1.00 22.55           C  
ATOM    165  OH  TYR A  10      -8.891  10.312  -1.313  1.00 22.55           O  
ATOM    166  H   TYR A  10      -5.134   7.431  -5.507  1.00 22.55           H  
ATOM    167  HA  TYR A  10      -7.735   6.291  -5.763  1.00 22.55           H  
ATOM    168 1HB  TYR A  10      -6.505   8.881  -6.734  1.00 22.55           H  
ATOM    169 2HB  TYR A  10      -8.190   8.483  -7.065  1.00 22.55           H  
ATOM    170  HD1 TYR A  10      -7.039  10.828  -5.423  1.00 22.55           H  
ATOM    171  HD2 TYR A  10      -8.545   6.965  -4.334  1.00 22.55           H  
ATOM    172  HE1 TYR A  10      -7.714  11.709  -3.217  1.00 22.55           H  
ATOM    173  HE2 TYR A  10      -9.213   7.846  -2.129  1.00 22.55           H  
ATOM    174  HH  TYR A  10      -8.658  11.242  -1.250  1.00 22.55           H  
ATOM    175  N   LEU A  11      -6.019   6.469  -8.567  1.00 19.52           N  
ATOM    176  CA  LEU A  11      -6.014   5.956  -9.924  1.00 19.52           C  
ATOM    177  C   LEU A  11      -6.023   4.429  -9.949  1.00 19.52           C  
ATOM    178  O   LEU A  11      -6.684   3.827 -10.798  1.00 19.52           O  
ATOM    179  CB  LEU A  11      -4.811   6.503 -10.688  1.00 19.52           C  
ATOM    180  CG  LEU A  11      -4.867   8.011 -10.979  1.00 19.52           C  
ATOM    181  CD1 LEU A  11      -3.554   8.450 -11.596  1.00 19.52           C  
ATOM    182  CD2 LEU A  11      -6.041   8.304 -11.889  1.00 19.52           C  
ATOM    183  H   LEU A  11      -5.223   7.012  -8.229  1.00 19.52           H  
ATOM    184  HA  LEU A  11      -6.914   6.309 -10.420  1.00 19.52           H  
ATOM    185 1HB  LEU A  11      -3.917   6.313 -10.096  1.00 19.52           H  
ATOM    186 2HB  LEU A  11      -4.722   5.973 -11.632  1.00 19.52           H  
ATOM    187  HG  LEU A  11      -5.001   8.556 -10.050  1.00 19.52           H  
ATOM    188 1HD1 LEU A  11      -3.584   9.522 -11.790  1.00 19.52           H  
ATOM    189 2HD1 LEU A  11      -2.739   8.229 -10.904  1.00 19.52           H  
ATOM    190 3HD1 LEU A  11      -3.392   7.916 -12.529  1.00 19.52           H  
ATOM    191 1HD2 LEU A  11      -6.086   9.375 -12.087  1.00 19.52           H  
ATOM    192 2HD2 LEU A  11      -5.918   7.764 -12.828  1.00 19.52           H  
ATOM    193 3HD2 LEU A  11      -6.961   7.985 -11.404  1.00 19.52           H  
ATOM    194  N   CYS A  12      -5.327   3.790  -9.000  1.00 16.04           N  
ATOM    195  CA  CYS A  12      -5.300   2.334  -8.949  1.00 16.04           C  
ATOM    196  C   CYS A  12      -6.714   1.835  -8.667  1.00 16.04           C  
ATOM    197  O   CYS A  12      -7.202   0.902  -9.319  1.00 16.04           O  
ATOM    198  CB  CYS A  12      -4.358   1.851  -7.838  1.00 16.04           C  
ATOM    199  SG  CYS A  12      -2.594   2.181  -8.142  1.00 16.04           S  
ATOM    200  H   CYS A  12      -4.781   4.324  -8.328  1.00 16.04           H  
ATOM    201  HA  CYS A  12      -4.963   1.948  -9.909  1.00 16.04           H  
ATOM    202 1HB  CYS A  12      -4.628   2.334  -6.900  1.00 16.04           H  
ATOM    203 2HB  CYS A  12      -4.482   0.780  -7.701  1.00 16.04           H  
ATOM    204  HG  CYS A  12      -2.730   3.528  -8.099  1.00 16.04           H  
ATOM    205  N   PHE A  13      -7.396   2.501  -7.726  1.00 13.20           N  
ATOM    206  CA  PHE A  13      -8.779   2.175  -7.413  1.00 13.20           C  
ATOM    207  C   PHE A  13      -9.675   2.336  -8.614  1.00 13.20           C  
ATOM    208  O   PHE A  13     -10.470   1.450  -8.923  1.00 13.20           O  
ATOM    209  CB  PHE A  13      -9.349   3.012  -6.278  1.00 13.20           C  
ATOM    210  CG  PHE A  13     -10.832   2.778  -6.154  1.00 13.20           C  
ATOM    211  CD1 PHE A  13     -11.340   1.622  -5.573  1.00 13.20           C  
ATOM    212  CD2 PHE A  13     -11.723   3.719  -6.646  1.00 13.20           C  
ATOM    213  CE1 PHE A  13     -12.709   1.417  -5.496  1.00 13.20           C  
ATOM    214  CE2 PHE A  13     -13.079   3.521  -6.567  1.00 13.20           C  
ATOM    215  CZ  PHE A  13     -13.576   2.368  -5.992  1.00 13.20           C  
ATOM    216  H   PHE A  13      -6.932   3.254  -7.214  1.00 13.20           H  
ATOM    217  HA  PHE A  13      -8.816   1.130  -7.103  1.00 13.20           H  
ATOM    218 1HB  PHE A  13      -8.865   2.756  -5.337  1.00 13.20           H  
ATOM    219 2HB  PHE A  13      -9.177   4.068  -6.469  1.00 13.20           H  
ATOM    220  HD1 PHE A  13     -10.651   0.871  -5.186  1.00 13.20           H  
ATOM    221  HD2 PHE A  13     -11.332   4.627  -7.105  1.00 13.20           H  
ATOM    222  HE1 PHE A  13     -13.099   0.507  -5.042  1.00 13.20           H  
ATOM    223  HE2 PHE A  13     -13.760   4.275  -6.959  1.00 13.20           H  
ATOM    224  HZ  PHE A  13     -14.653   2.210  -5.932  1.00 13.20           H  
ATOM    225  N   LEU A  14      -9.579   3.481  -9.276  1.00 11.45           N  
ATOM    226  CA  LEU A  14     -10.425   3.753 -10.413  1.00 11.45           C  
ATOM    227  C   LEU A  14     -10.174   2.764 -11.543  1.00 11.45           C  
ATOM    228  O   LEU A  14     -11.119   2.337 -12.211  1.00 11.45           O  
ATOM    229  CB  LEU A  14     -10.200   5.190 -10.868  1.00 11.45           C  
ATOM    230  CG  LEU A  14     -10.725   6.233  -9.881  1.00 11.45           C  
ATOM    231  CD1 LEU A  14     -10.279   7.613 -10.324  1.00 11.45           C  
ATOM    232  CD2 LEU A  14     -12.245   6.112  -9.799  1.00 11.45           C  
ATOM    233  H   LEU A  14      -8.908   4.185  -8.969  1.00 11.45           H  
ATOM    234  HA  LEU A  14     -11.459   3.655 -10.094  1.00 11.45           H  
ATOM    235 1HB  LEU A  14      -9.130   5.349 -10.989  1.00 11.45           H  
ATOM    236 2HB  LEU A  14     -10.688   5.344 -11.828  1.00 11.45           H  
ATOM    237  HG  LEU A  14     -10.311   6.047  -8.899  1.00 11.45           H  
ATOM    238 1HD1 LEU A  14     -10.642   8.357  -9.615  1.00 11.45           H  
ATOM    239 2HD1 LEU A  14      -9.191   7.644 -10.354  1.00 11.45           H  
ATOM    240 3HD1 LEU A  14     -10.680   7.826 -11.313  1.00 11.45           H  
ATOM    241 1HD2 LEU A  14     -12.630   6.843  -9.088  1.00 11.45           H  
ATOM    242 2HD2 LEU A  14     -12.678   6.297 -10.781  1.00 11.45           H  
ATOM    243 3HD2 LEU A  14     -12.513   5.108  -9.468  1.00 11.45           H  
ATOM    244  N   ALA A  15      -8.917   2.364 -11.761  1.00 10.88           N  
ATOM    245  CA  ALA A  15      -8.638   1.372 -12.790  1.00 10.88           C  
ATOM    246  C   ALA A  15      -9.353   0.064 -12.453  1.00 10.88           C  
ATOM    247  O   ALA A  15      -9.974  -0.561 -13.324  1.00 10.88           O  
ATOM    248  CB  ALA A  15      -7.142   1.143 -12.907  1.00 10.88           C  
ATOM    249  H   ALA A  15      -8.147   2.757 -11.220  1.00 10.88           H  
ATOM    250  HA  ALA A  15      -9.026   1.741 -13.739  1.00 10.88           H  
ATOM    251 1HB  ALA A  15      -6.943   0.410 -13.685  1.00 10.88           H  
ATOM    252 2HB  ALA A  15      -6.651   2.084 -13.155  1.00 10.88           H  
ATOM    253 3HB  ALA A  15      -6.761   0.779 -11.954  1.00 10.88           H  
ATOM    254  N   PHE A  16      -9.299  -0.331 -11.171  1.00 11.49           N  
ATOM    255  CA  PHE A  16     -10.008  -1.516 -10.709  1.00 11.49           C  
ATOM    256  C   PHE A  16     -11.497  -1.399 -10.911  1.00 11.49           C  
ATOM    257  O   PHE A  16     -12.133  -2.307 -11.452  1.00 11.49           O  
ATOM    258  CB  PHE A  16      -9.761  -1.815  -9.233  1.00 11.49           C  
ATOM    259  CG  PHE A  16     -10.713  -2.875  -8.741  1.00 11.49           C  
ATOM    260  CD1 PHE A  16     -10.521  -4.219  -9.025  1.00 11.49           C  
ATOM    261  CD2 PHE A  16     -11.840  -2.503  -8.005  1.00 11.49           C  
ATOM    262  CE1 PHE A  16     -11.433  -5.169  -8.586  1.00 11.49           C  
ATOM    263  CE2 PHE A  16     -12.743  -3.443  -7.570  1.00 11.49           C  
ATOM    264  CZ  PHE A  16     -12.542  -4.780  -7.861  1.00 11.49           C  
ATOM    265  H   PHE A  16      -8.748   0.209 -10.499  1.00 11.49           H  
ATOM    266  HA  PHE A  16      -9.655  -2.367 -11.290  1.00 11.49           H  
ATOM    267 1HB  PHE A  16      -8.740  -2.158  -9.087  1.00 11.49           H  
ATOM    268 2HB  PHE A  16      -9.901  -0.922  -8.637  1.00 11.49           H  
ATOM    269  HD1 PHE A  16      -9.648  -4.523  -9.604  1.00 11.49           H  
ATOM    270  HD2 PHE A  16     -12.002  -1.444  -7.782  1.00 11.49           H  
ATOM    271  HE1 PHE A  16     -11.275  -6.222  -8.816  1.00 11.49           H  
ATOM    272  HE2 PHE A  16     -13.618  -3.135  -6.999  1.00 11.49           H  
ATOM    273  HZ  PHE A  16     -13.258  -5.526  -7.518  1.00 11.49           H  
ATOM    274  N   LEU A  17     -12.058  -0.284 -10.453  1.00 13.27           N  
ATOM    275  CA  LEU A  17     -13.481  -0.066 -10.522  1.00 13.27           C  
ATOM    276  C   LEU A  17     -13.948  -0.125 -11.955  1.00 13.27           C  
ATOM    277  O   LEU A  17     -14.932  -0.793 -12.256  1.00 13.27           O  
ATOM    278  CB  LEU A  17     -13.857   1.278  -9.919  1.00 13.27           C  
ATOM    279  CG  LEU A  17     -15.333   1.590  -9.960  1.00 13.27           C  
ATOM    280  CD1 LEU A  17     -16.071   0.537  -9.138  1.00 13.27           C  
ATOM    281  CD2 LEU A  17     -15.569   2.988  -9.427  1.00 13.27           C  
ATOM    282  H   LEU A  17     -11.468   0.426 -10.026  1.00 13.27           H  
ATOM    283  HA  LEU A  17     -13.977  -0.854  -9.960  1.00 13.27           H  
ATOM    284 1HB  LEU A  17     -13.520   1.304  -8.883  1.00 13.27           H  
ATOM    285 2HB  LEU A  17     -13.333   2.059 -10.466  1.00 13.27           H  
ATOM    286  HG  LEU A  17     -15.690   1.532 -10.990  1.00 13.27           H  
ATOM    287 1HD1 LEU A  17     -17.141   0.738  -9.166  1.00 13.27           H  
ATOM    288 2HD1 LEU A  17     -15.876  -0.451  -9.556  1.00 13.27           H  
ATOM    289 3HD1 LEU A  17     -15.720   0.572  -8.106  1.00 13.27           H  
ATOM    290 1HD2 LEU A  17     -16.635   3.215  -9.459  1.00 13.27           H  
ATOM    291 2HD2 LEU A  17     -15.223   3.044  -8.409  1.00 13.27           H  
ATOM    292 3HD2 LEU A  17     -15.023   3.708 -10.039  1.00 13.27           H  
ATOM    293  N   LEU A  18     -13.248   0.555 -12.858  1.00 16.15           N  
ATOM    294  CA  LEU A  18     -13.646   0.525 -14.249  1.00 16.15           C  
ATOM    295  C   LEU A  18     -13.663  -0.902 -14.760  1.00 16.15           C  
ATOM    296  O   LEU A  18     -14.648  -1.327 -15.361  1.00 16.15           O  
ATOM    297  CB  LEU A  18     -12.720   1.372 -15.117  1.00 16.15           C  
ATOM    298  CG  LEU A  18     -13.046   1.305 -16.615  1.00 16.15           C  
ATOM    299  CD1 LEU A  18     -14.463   1.827 -16.850  1.00 16.15           C  
ATOM    300  CD2 LEU A  18     -12.031   2.113 -17.395  1.00 16.15           C  
ATOM    301  H   LEU A  18     -12.435   1.104 -12.577  1.00 16.15           H  
ATOM    302  HA  LEU A  18     -14.654   0.929 -14.325  1.00 16.15           H  
ATOM    303 1HB  LEU A  18     -12.784   2.409 -14.792  1.00 16.15           H  
ATOM    304 2HB  LEU A  18     -11.692   1.028 -14.968  1.00 16.15           H  
ATOM    305  HG  LEU A  18     -13.007   0.271 -16.940  1.00 16.15           H  
ATOM    306 1HD1 LEU A  18     -14.704   1.766 -17.912  1.00 16.15           H  
ATOM    307 2HD1 LEU A  18     -15.173   1.222 -16.284  1.00 16.15           H  
ATOM    308 3HD1 LEU A  18     -14.528   2.863 -16.523  1.00 16.15           H  
ATOM    309 1HD2 LEU A  18     -12.260   2.053 -18.459  1.00 16.15           H  
ATOM    310 2HD2 LEU A  18     -12.068   3.153 -17.071  1.00 16.15           H  
ATOM    311 3HD2 LEU A  18     -11.034   1.710 -17.213  1.00 16.15           H  
ATOM    312  N   PHE A  19     -12.595  -1.662 -14.508  1.00 19.63           N  
ATOM    313  CA  PHE A  19     -12.570  -3.046 -14.958  1.00 19.63           C  
ATOM    314  C   PHE A  19     -13.770  -3.801 -14.408  1.00 19.63           C  
ATOM    315  O   PHE A  19     -14.492  -4.459 -15.160  1.00 19.63           O  
ATOM    316  CB  PHE A  19     -11.289  -3.747 -14.523  1.00 19.63           C  
ATOM    317  CG  PHE A  19     -11.246  -5.209 -14.877  1.00 19.63           C  
ATOM    318  CD1 PHE A  19     -10.932  -5.620 -16.163  1.00 19.63           C  
ATOM    319  CD2 PHE A  19     -11.521  -6.176 -13.919  1.00 19.63           C  
ATOM    320  CE1 PHE A  19     -10.887  -6.963 -16.484  1.00 19.63           C  
ATOM    321  CE2 PHE A  19     -11.478  -7.516 -14.237  1.00 19.63           C  
ATOM    322  CZ  PHE A  19     -11.158  -7.911 -15.522  1.00 19.63           C  
ATOM    323  H   PHE A  19     -11.791  -1.281 -14.004  1.00 19.63           H  
ATOM    324  HA  PHE A  19     -12.623  -3.056 -16.046  1.00 19.63           H  
ATOM    325 1HB  PHE A  19     -10.433  -3.255 -14.978  1.00 19.63           H  
ATOM    326 2HB  PHE A  19     -11.176  -3.654 -13.442  1.00 19.63           H  
ATOM    327  HD1 PHE A  19     -10.716  -4.870 -16.923  1.00 19.63           H  
ATOM    328  HD2 PHE A  19     -11.772  -5.859 -12.903  1.00 19.63           H  
ATOM    329  HE1 PHE A  19     -10.638  -7.272 -17.499  1.00 19.63           H  
ATOM    330  HE2 PHE A  19     -11.694  -8.264 -13.477  1.00 19.63           H  
ATOM    331  HZ  PHE A  19     -11.124  -8.969 -15.773  1.00 19.63           H  
ATOM    332  N   LEU A  20     -14.001  -3.691 -13.099  1.00 22.62           N  
ATOM    333  CA  LEU A  20     -15.106  -4.384 -12.465  1.00 22.62           C  
ATOM    334  C   LEU A  20     -16.413  -4.044 -13.150  1.00 22.62           C  
ATOM    335  O   LEU A  20     -17.164  -4.939 -13.538  1.00 22.62           O  
ATOM    336  CB  LEU A  20     -15.208  -3.983 -10.994  1.00 22.62           C  
ATOM    337  CG  LEU A  20     -16.371  -4.576 -10.231  1.00 22.62           C  
ATOM    338  CD1 LEU A  20     -16.218  -6.080 -10.185  1.00 22.62           C  
ATOM    339  CD2 LEU A  20     -16.410  -3.966  -8.845  1.00 22.62           C  
ATOM    340  H   LEU A  20     -13.383  -3.117 -12.528  1.00 22.62           H  
ATOM    341  HA  LEU A  20     -14.936  -5.456 -12.545  1.00 22.62           H  
ATOM    342 1HB  LEU A  20     -14.284  -4.269 -10.492  1.00 22.62           H  
ATOM    343 2HB  LEU A  20     -15.297  -2.905 -10.936  1.00 22.62           H  
ATOM    344  HG  LEU A  20     -17.304  -4.348 -10.751  1.00 22.62           H  
ATOM    345 1HD1 LEU A  20     -17.060  -6.519  -9.648  1.00 22.62           H  
ATOM    346 2HD1 LEU A  20     -16.195  -6.468 -11.202  1.00 22.62           H  
ATOM    347 3HD1 LEU A  20     -15.289  -6.335  -9.677  1.00 22.62           H  
ATOM    348 1HD2 LEU A  20     -17.250  -4.380  -8.287  1.00 22.62           H  
ATOM    349 2HD2 LEU A  20     -15.487  -4.193  -8.329  1.00 22.62           H  
ATOM    350 3HD2 LEU A  20     -16.525  -2.885  -8.928  1.00 22.62           H  
ATOM    351  N   VAL A  21     -16.672  -2.755 -13.337  1.00 24.24           N  
ATOM    352  CA  VAL A  21     -17.907  -2.325 -13.957  1.00 24.24           C  
ATOM    353  C   VAL A  21     -18.042  -2.872 -15.359  1.00 24.24           C  
ATOM    354  O   VAL A  21     -19.106  -3.367 -15.726  1.00 24.24           O  
ATOM    355  CB  VAL A  21     -17.995  -0.794 -13.990  1.00 24.24           C  
ATOM    356  CG1 VAL A  21     -19.175  -0.364 -14.851  1.00 24.24           C  
ATOM    357  CG2 VAL A  21     -18.156  -0.266 -12.554  1.00 24.24           C  
ATOM    358  H   VAL A  21     -15.999  -2.058 -13.023  1.00 24.24           H  
ATOM    359  HA  VAL A  21     -18.734  -2.701 -13.356  1.00 24.24           H  
ATOM    360  HB  VAL A  21     -17.079  -0.390 -14.434  1.00 24.24           H  
ATOM    361 1HG1 VAL A  21     -19.227   0.722 -14.878  1.00 24.24           H  
ATOM    362 2HG1 VAL A  21     -19.038  -0.747 -15.860  1.00 24.24           H  
ATOM    363 3HG1 VAL A  21     -20.099  -0.764 -14.433  1.00 24.24           H  
ATOM    364 1HG2 VAL A  21     -18.208   0.822 -12.567  1.00 24.24           H  
ATOM    365 2HG2 VAL A  21     -19.070  -0.669 -12.122  1.00 24.24           H  
ATOM    366 3HG2 VAL A  21     -17.313  -0.577 -11.953  1.00 24.24           H  
ATOM    367  N   LEU A  22     -16.973  -2.828 -16.144  1.00 24.67           N  
ATOM    368  CA  LEU A  22     -17.063  -3.330 -17.499  1.00 24.67           C  
ATOM    369  C   LEU A  22     -17.393  -4.820 -17.501  1.00 24.67           C  
ATOM    370  O   LEU A  22     -18.229  -5.268 -18.289  1.00 24.67           O  
ATOM    371  CB  LEU A  22     -15.753  -3.053 -18.234  1.00 24.67           C  
ATOM    372  CG  LEU A  22     -15.479  -1.563 -18.502  1.00 24.67           C  
ATOM    373  CD1 LEU A  22     -14.084  -1.409 -19.077  1.00 24.67           C  
ATOM    374  CD2 LEU A  22     -16.540  -1.010 -19.427  1.00 24.67           C  
ATOM    375  H   LEU A  22     -16.098  -2.421 -15.803  1.00 24.67           H  
ATOM    376  HA  LEU A  22     -17.865  -2.800 -18.007  1.00 24.67           H  
ATOM    377 1HB  LEU A  22     -14.932  -3.435 -17.623  1.00 24.67           H  
ATOM    378 2HB  LEU A  22     -15.758  -3.583 -19.184  1.00 24.67           H  
ATOM    379  HG  LEU A  22     -15.519  -1.016 -17.572  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22     -13.877  -0.356 -19.254  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22     -13.359  -1.808 -18.366  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22     -14.014  -1.955 -20.014  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22     -16.348   0.049 -19.603  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22     -16.517  -1.547 -20.375  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22     -17.518  -1.130 -18.965  1.00 24.67           H  
ATOM    386  N   ILE A  23     -16.818  -5.584 -16.570  1.00 24.67           N  
ATOM    387  CA  ILE A  23     -17.114  -7.009 -16.547  1.00 24.67           C  
ATOM    388  C   ILE A  23     -18.551  -7.233 -16.110  1.00 24.67           C  
ATOM    389  O   ILE A  23     -19.249  -8.089 -16.666  1.00 24.67           O  
ATOM    390  CB  ILE A  23     -16.183  -7.802 -15.622  1.00 24.67           C  
ATOM    391  CG1 ILE A  23     -14.731  -7.696 -16.101  1.00 24.67           C  
ATOM    392  CG2 ILE A  23     -16.628  -9.260 -15.610  1.00 24.67           C  
ATOM    393  CD1 ILE A  23     -14.510  -8.175 -17.502  1.00 24.67           C  
ATOM    394  H   ILE A  23     -16.139  -5.181 -15.919  1.00 24.67           H  
ATOM    395  HA  ILE A  23     -17.001  -7.402 -17.551  1.00 24.67           H  
ATOM    396  HB  ILE A  23     -16.234  -7.385 -14.611  1.00 24.67           H  
ATOM    397 1HG1 ILE A  23     -14.413  -6.670 -16.046  1.00 24.67           H  
ATOM    398 2HG1 ILE A  23     -14.110  -8.283 -15.435  1.00 24.67           H  
ATOM    399 1HG2 ILE A  23     -15.983  -9.834 -14.948  1.00 24.67           H  
ATOM    400 2HG2 ILE A  23     -17.650  -9.324 -15.263  1.00 24.67           H  
ATOM    401 3HG2 ILE A  23     -16.568  -9.666 -16.620  1.00 24.67           H  
ATOM    402 1HD1 ILE A  23     -13.458  -8.068 -17.758  1.00 24.67           H  
ATOM    403 2HD1 ILE A  23     -14.800  -9.221 -17.584  1.00 24.67           H  
ATOM    404 3HD1 ILE A  23     -15.107  -7.575 -18.177  1.00 24.67           H  
ATOM    405  N   MET A  24     -19.014  -6.475 -15.113  1.00 24.67           N  
ATOM    406  CA  MET A  24     -20.380  -6.662 -14.661  1.00 24.67           C  
ATOM    407  C   MET A  24     -21.359  -6.309 -15.780  1.00 24.67           C  
ATOM    408  O   MET A  24     -22.376  -6.987 -15.946  1.00 24.67           O  
ATOM    409  CB  MET A  24     -20.669  -5.819 -13.417  1.00 24.67           C  
ATOM    410  CG  MET A  24     -19.875  -6.211 -12.152  1.00 24.67           C  
ATOM    411  SD  MET A  24     -20.122  -7.903 -11.649  1.00 24.67           S  
ATOM    412  CE  MET A  24     -18.631  -8.585 -12.347  1.00 24.67           C  
ATOM    413  H   MET A  24     -18.408  -5.785 -14.666  1.00 24.67           H  
ATOM    414  HA  MET A  24     -20.522  -7.711 -14.412  1.00 24.67           H  
ATOM    415 1HB  MET A  24     -20.432  -4.776 -13.639  1.00 24.67           H  
ATOM    416 2HB  MET A  24     -21.729  -5.871 -13.182  1.00 24.67           H  
ATOM    417 1HG  MET A  24     -18.827  -6.077 -12.330  1.00 24.67           H  
ATOM    418 2HG  MET A  24     -20.159  -5.561 -11.328  1.00 24.67           H  
ATOM    419 1HE  MET A  24     -18.590  -9.655 -12.154  1.00 24.67           H  
ATOM    420 2HE  MET A  24     -18.629  -8.405 -13.408  1.00 24.67           H  
ATOM    421 3HE  MET A  24     -17.769  -8.103 -11.905  1.00 24.67           H  
ATOM    422  N   LEU A  25     -21.034  -5.289 -16.588  1.00 23.93           N  
ATOM    423  CA  LEU A  25     -21.884  -4.920 -17.712  1.00 23.93           C  
ATOM    424  C   LEU A  25     -21.929  -6.025 -18.757  1.00 23.93           C  
ATOM    425  O   LEU A  25     -22.997  -6.342 -19.276  1.00 23.93           O  
ATOM    426  CB  LEU A  25     -21.412  -3.610 -18.344  1.00 23.93           C  
ATOM    427  CG  LEU A  25     -21.646  -2.366 -17.500  1.00 23.93           C  
ATOM    428  CD1 LEU A  25     -20.951  -1.184 -18.151  1.00 23.93           C  
ATOM    429  CD2 LEU A  25     -23.149  -2.139 -17.376  1.00 23.93           C  
ATOM    430  H   LEU A  25     -20.194  -4.741 -16.399  1.00 23.93           H  
ATOM    431  HA  LEU A  25     -22.891  -4.759 -17.336  1.00 23.93           H  
ATOM    432 1HB  LEU A  25     -20.341  -3.687 -18.530  1.00 23.93           H  
ATOM    433 2HB  LEU A  25     -21.920  -3.476 -19.297  1.00 23.93           H  
ATOM    434  HG  LEU A  25     -21.228  -2.505 -16.511  1.00 23.93           H  
ATOM    435 1HD1 LEU A  25     -21.111  -0.291 -17.548  1.00 23.93           H  
ATOM    436 2HD1 LEU A  25     -19.886  -1.389 -18.216  1.00 23.93           H  
ATOM    437 3HD1 LEU A  25     -21.354  -1.029 -19.148  1.00 23.93           H  
ATOM    438 1HD2 LEU A  25     -23.332  -1.253 -16.769  1.00 23.93           H  
ATOM    439 2HD2 LEU A  25     -23.581  -1.999 -18.367  1.00 23.93           H  
ATOM    440 3HD2 LEU A  25     -23.610  -3.007 -16.901  1.00 23.93           H  
ATOM    441  N   ILE A  26     -20.796  -6.681 -19.006  1.00 22.04           N  
ATOM    442  CA  ILE A  26     -20.776  -7.784 -19.960  1.00 22.04           C  
ATOM    443  C   ILE A  26     -21.679  -8.916 -19.479  1.00 22.04           C  
ATOM    444  O   ILE A  26     -22.470  -9.461 -20.255  1.00 22.04           O  
ATOM    445  CB  ILE A  26     -19.345  -8.308 -20.184  1.00 22.04           C  
ATOM    446  CG1 ILE A  26     -18.511  -7.250 -20.923  1.00 22.04           C  
ATOM    447  CG2 ILE A  26     -19.388  -9.618 -20.959  1.00 22.04           C  
ATOM    448  CD1 ILE A  26     -17.026  -7.537 -20.925  1.00 22.04           C  
ATOM    449  H   ILE A  26     -19.927  -6.378 -18.561  1.00 22.04           H  
ATOM    450  HA  ILE A  26     -21.158  -7.423 -20.912  1.00 22.04           H  
ATOM    451  HB  ILE A  26     -18.870  -8.477 -19.217  1.00 22.04           H  
ATOM    452 1HG1 ILE A  26     -18.850  -7.195 -21.955  1.00 22.04           H  
ATOM    453 2HG1 ILE A  26     -18.678  -6.286 -20.459  1.00 22.04           H  
ATOM    454 1HG2 ILE A  26     -18.375  -9.988 -21.101  1.00 22.04           H  
ATOM    455 2HG2 ILE A  26     -19.967 -10.353 -20.399  1.00 22.04           H  
ATOM    456 3HG2 ILE A  26     -19.855  -9.452 -21.930  1.00 22.04           H  
ATOM    457 1HD1 ILE A  26     -16.504  -6.748 -21.462  1.00 22.04           H  
ATOM    458 2HD1 ILE A  26     -16.673  -7.571 -19.904  1.00 22.04           H  
ATOM    459 3HD1 ILE A  26     -16.839  -8.493 -21.408  1.00 22.04           H  
ATOM    460  N   ILE A  27     -21.583  -9.253 -18.189  1.00 19.69           N  
ATOM    461  CA  ILE A  27     -22.406 -10.310 -17.608  1.00 19.69           C  
ATOM    462  C   ILE A  27     -23.886  -9.943 -17.690  1.00 19.69           C  
ATOM    463  O   ILE A  27     -24.727 -10.772 -18.062  1.00 19.69           O  
ATOM    464  CB  ILE A  27     -22.021 -10.551 -16.144  1.00 19.69           C  
ATOM    465  CG1 ILE A  27     -20.617 -11.148 -16.069  1.00 19.69           C  
ATOM    466  CG2 ILE A  27     -23.042 -11.467 -15.480  1.00 19.69           C  
ATOM    467  CD1 ILE A  27     -20.055 -11.139 -14.682  1.00 19.69           C  
ATOM    468  H   ILE A  27     -20.900  -8.766 -17.603  1.00 19.69           H  
ATOM    469  HA  ILE A  27     -22.244 -11.226 -18.170  1.00 19.69           H  
ATOM    470  HB  ILE A  27     -21.995  -9.597 -15.618  1.00 19.69           H  
ATOM    471 1HG1 ILE A  27     -20.642 -12.174 -16.430  1.00 19.69           H  
ATOM    472 2HG1 ILE A  27     -19.952 -10.569 -16.712  1.00 19.69           H  
ATOM    473 1HG2 ILE A  27     -22.765 -11.621 -14.440  1.00 19.69           H  
ATOM    474 2HG2 ILE A  27     -24.030 -11.008 -15.528  1.00 19.69           H  
ATOM    475 3HG2 ILE A  27     -23.063 -12.426 -15.998  1.00 19.69           H  
ATOM    476 1HD1 ILE A  27     -19.052 -11.564 -14.689  1.00 19.69           H  
ATOM    477 2HD1 ILE A  27     -20.014 -10.117 -14.336  1.00 19.69           H  
ATOM    478 3HD1 ILE A  27     -20.692 -11.722 -14.024  1.00 19.69           H  
ATOM    479  N   PHE A  28     -24.199  -8.694 -17.345  1.00 17.26           N  
ATOM    480  CA  PHE A  28     -25.550  -8.157 -17.404  1.00 17.26           C  
ATOM    481  C   PHE A  28     -26.143  -8.258 -18.798  1.00 17.26           C  
ATOM    482  O   PHE A  28     -27.229  -8.820 -18.977  1.00 17.26           O  
ATOM    483  CB  PHE A  28     -25.503  -6.698 -16.950  1.00 17.26           C  
ATOM    484  CG  PHE A  28     -26.733  -5.876 -17.119  1.00 17.26           C  
ATOM    485  CD1 PHE A  28     -27.814  -5.998 -16.268  1.00 17.26           C  
ATOM    486  CD2 PHE A  28     -26.776  -4.917 -18.125  1.00 17.26           C  
ATOM    487  CE1 PHE A  28     -28.921  -5.185 -16.423  1.00 17.26           C  
ATOM    488  CE2 PHE A  28     -27.873  -4.108 -18.280  1.00 17.26           C  
ATOM    489  CZ  PHE A  28     -28.947  -4.237 -17.430  1.00 17.26           C  
ATOM    490  H   PHE A  28     -23.458  -8.073 -17.019  1.00 17.26           H  
ATOM    491  HA  PHE A  28     -26.175  -8.726 -16.717  1.00 17.26           H  
ATOM    492 1HB  PHE A  28     -25.219  -6.667 -15.901  1.00 17.26           H  
ATOM    493 2HB  PHE A  28     -24.719  -6.204 -17.489  1.00 17.26           H  
ATOM    494  HD1 PHE A  28     -27.784  -6.740 -15.470  1.00 17.26           H  
ATOM    495  HD2 PHE A  28     -25.916  -4.811 -18.792  1.00 17.26           H  
ATOM    496  HE1 PHE A  28     -29.770  -5.288 -15.750  1.00 17.26           H  
ATOM    497  HE2 PHE A  28     -27.894  -3.364 -19.065  1.00 17.26           H  
ATOM    498  HZ  PHE A  28     -29.817  -3.595 -17.553  1.00 17.26           H  
ATOM    499  N   TRP A  29     -25.425  -7.755 -19.799  1.00 15.09           N  
ATOM    500  CA  TRP A  29     -25.963  -7.785 -21.143  1.00 15.09           C  
ATOM    501  C   TRP A  29     -26.100  -9.218 -21.635  1.00 15.09           C  
ATOM    502  O   TRP A  29     -27.108  -9.570 -22.248  1.00 15.09           O  
ATOM    503  CB  TRP A  29     -25.093  -6.965 -22.090  1.00 15.09           C  
ATOM    504  CG  TRP A  29     -25.201  -5.479 -21.836  1.00 15.09           C  
ATOM    505  CD1 TRP A  29     -24.208  -4.625 -21.445  1.00 15.09           C  
ATOM    506  CD2 TRP A  29     -26.401  -4.681 -21.921  1.00 15.09           C  
ATOM    507  NE1 TRP A  29     -24.707  -3.354 -21.299  1.00 15.09           N  
ATOM    508  CE2 TRP A  29     -26.046  -3.371 -21.581  1.00 15.09           C  
ATOM    509  CE3 TRP A  29     -27.727  -4.966 -22.249  1.00 15.09           C  
ATOM    510  CZ2 TRP A  29     -26.973  -2.345 -21.563  1.00 15.09           C  
ATOM    511  CZ3 TRP A  29     -28.658  -3.938 -22.228  1.00 15.09           C  
ATOM    512  CH2 TRP A  29     -28.291  -2.662 -21.895  1.00 15.09           C  
ATOM    513  H   TRP A  29     -24.520  -7.323 -19.618  1.00 15.09           H  
ATOM    514  HA  TRP A  29     -26.953  -7.335 -21.122  1.00 15.09           H  
ATOM    515 1HB  TRP A  29     -24.046  -7.260 -21.956  1.00 15.09           H  
ATOM    516 2HB  TRP A  29     -25.369  -7.173 -23.122  1.00 15.09           H  
ATOM    517  HD1 TRP A  29     -23.171  -4.908 -21.281  1.00 15.09           H  
ATOM    518  HE1 TRP A  29     -24.179  -2.539 -21.027  1.00 15.09           H  
ATOM    519  HE3 TRP A  29     -28.025  -5.979 -22.516  1.00 15.09           H  
ATOM    520  HZ2 TRP A  29     -26.701  -1.323 -21.299  1.00 15.09           H  
ATOM    521  HZ3 TRP A  29     -29.691  -4.172 -22.485  1.00 15.09           H  
ATOM    522  HH2 TRP A  29     -29.047  -1.876 -21.890  1.00 15.09           H  
ATOM    523  N   PHE A  30     -25.120 -10.067 -21.322  1.00 13.65           N  
ATOM    524  CA  PHE A  30     -25.172 -11.470 -21.707  1.00 13.65           C  
ATOM    525  C   PHE A  30     -26.411 -12.125 -21.125  1.00 13.65           C  
ATOM    526  O   PHE A  30     -27.146 -12.820 -21.830  1.00 13.65           O  
ATOM    527  CB  PHE A  30     -23.901 -12.193 -21.272  1.00 13.65           C  
ATOM    528  CG  PHE A  30     -23.874 -13.666 -21.520  1.00 13.65           C  
ATOM    529  CD1 PHE A  30     -23.695 -14.171 -22.798  1.00 13.65           C  
ATOM    530  CD2 PHE A  30     -23.973 -14.551 -20.465  1.00 13.65           C  
ATOM    531  CE1 PHE A  30     -23.634 -15.534 -23.015  1.00 13.65           C  
ATOM    532  CE2 PHE A  30     -23.901 -15.908 -20.678  1.00 13.65           C  
ATOM    533  CZ  PHE A  30     -23.735 -16.402 -21.955  1.00 13.65           C  
ATOM    534  H   PHE A  30     -24.296  -9.740 -20.817  1.00 13.65           H  
ATOM    535  HA  PHE A  30     -25.238 -11.524 -22.796  1.00 13.65           H  
ATOM    536 1HB  PHE A  30     -23.048 -11.747 -21.781  1.00 13.65           H  
ATOM    537 2HB  PHE A  30     -23.750 -12.030 -20.206  1.00 13.65           H  
ATOM    538  HD1 PHE A  30     -23.605 -13.478 -23.636  1.00 13.65           H  
ATOM    539  HD2 PHE A  30     -24.103 -14.158 -19.454  1.00 13.65           H  
ATOM    540  HE1 PHE A  30     -23.499 -15.920 -24.024  1.00 13.65           H  
ATOM    541  HE2 PHE A  30     -23.977 -16.595 -19.835  1.00 13.65           H  
ATOM    542  HZ  PHE A  30     -23.683 -17.476 -22.121  1.00 13.65           H  
ATOM    543  N   SER A  31     -26.641 -11.913 -19.829  1.00 13.11           N  
ATOM    544  CA  SER A  31     -27.774 -12.518 -19.162  1.00 13.11           C  
ATOM    545  C   SER A  31     -29.075 -12.082 -19.833  1.00 13.11           C  
ATOM    546  O   SER A  31     -29.962 -12.909 -20.065  1.00 13.11           O  
ATOM    547  CB  SER A  31     -27.778 -12.095 -17.708  1.00 13.11           C  
ATOM    548  OG  SER A  31     -26.629 -12.570 -17.054  1.00 13.11           O  
ATOM    549  H   SER A  31     -26.002 -11.334 -19.285  1.00 13.11           H  
ATOM    550  HA  SER A  31     -27.683 -13.599 -19.231  1.00 13.11           H  
ATOM    551 1HB  SER A  31     -27.811 -11.007 -17.645  1.00 13.11           H  
ATOM    552 2HB  SER A  31     -28.669 -12.481 -17.220  1.00 13.11           H  
ATOM    553  HG  SER A  31     -25.881 -12.071 -17.467  1.00 13.11           H  
ATOM    554  N   LEU A  32     -29.172 -10.799 -20.195  1.00 13.52           N  
ATOM    555  CA  LEU A  32     -30.371 -10.313 -20.864  1.00 13.52           C  
ATOM    556  C   LEU A  32     -30.535 -10.975 -22.233  1.00 13.52           C  
ATOM    557  O   LEU A  32     -31.643 -11.372 -22.605  1.00 13.52           O  
ATOM    558  CB  LEU A  32     -30.295  -8.791 -21.003  1.00 13.52           C  
ATOM    559  CG  LEU A  32     -30.409  -8.023 -19.686  1.00 13.52           C  
ATOM    560  CD1 LEU A  32     -30.116  -6.576 -19.928  1.00 13.52           C  
ATOM    561  CD2 LEU A  32     -31.791  -8.211 -19.122  1.00 13.52           C  
ATOM    562  H   LEU A  32     -28.415 -10.150 -19.971  1.00 13.52           H  
ATOM    563  HA  LEU A  32     -31.235 -10.564 -20.252  1.00 13.52           H  
ATOM    564 1HB  LEU A  32     -29.341  -8.531 -21.457  1.00 13.52           H  
ATOM    565 2HB  LEU A  32     -31.096  -8.459 -21.662  1.00 13.52           H  
ATOM    566  HG  LEU A  32     -29.681  -8.402 -18.971  1.00 13.52           H  
ATOM    567 1HD1 LEU A  32     -30.202  -6.048 -19.001  1.00 13.52           H  
ATOM    568 2HD1 LEU A  32     -29.109  -6.480 -20.308  1.00 13.52           H  
ATOM    569 3HD1 LEU A  32     -30.822  -6.168 -20.644  1.00 13.52           H  
ATOM    570 1HD2 LEU A  32     -31.876  -7.670 -18.181  1.00 13.52           H  
ATOM    571 2HD2 LEU A  32     -32.529  -7.832 -19.828  1.00 13.52           H  
ATOM    572 3HD2 LEU A  32     -31.966  -9.271 -18.949  1.00 13.52           H  
ATOM    573  N   GLU A  33     -29.434 -11.149 -22.973  1.00 14.85           N  
ATOM    574  CA  GLU A  33     -29.532 -11.801 -24.275  1.00 14.85           C  
ATOM    575  C   GLU A  33     -30.001 -13.242 -24.106  1.00 14.85           C  
ATOM    576  O   GLU A  33     -30.781 -13.758 -24.912  1.00 14.85           O  
ATOM    577  CB  GLU A  33     -28.204 -11.755 -25.047  1.00 14.85           C  
ATOM    578  CG  GLU A  33     -27.812 -10.365 -25.570  1.00 14.85           C  
ATOM    579  CD  GLU A  33     -26.485 -10.346 -26.320  1.00 14.85           C  
ATOM    580  OE1 GLU A  33     -25.812 -11.352 -26.347  1.00 14.85           O  
ATOM    581  OE2 GLU A  33     -26.156  -9.320 -26.871  1.00 14.85           O  
ATOM    582  H   GLU A  33     -28.533 -10.801 -22.640  1.00 14.85           H  
ATOM    583  HA  GLU A  33     -30.279 -11.270 -24.865  1.00 14.85           H  
ATOM    584 1HB  GLU A  33     -27.398 -12.104 -24.399  1.00 14.85           H  
ATOM    585 2HB  GLU A  33     -28.257 -12.433 -25.899  1.00 14.85           H  
ATOM    586 1HG  GLU A  33     -28.598 -10.012 -26.237  1.00 14.85           H  
ATOM    587 2HG  GLU A  33     -27.759  -9.679 -24.728  1.00 14.85           H  
ATOM    588  N   LEU A  34     -29.561 -13.909 -23.041  1.00 16.94           N  
ATOM    589  CA  LEU A  34     -30.027 -15.270 -22.852  1.00 16.94           C  
ATOM    590  C   LEU A  34     -31.537 -15.268 -22.608  1.00 16.94           C  
ATOM    591  O   LEU A  34     -32.273 -16.055 -23.204  1.00 16.94           O  
ATOM    592  CB  LEU A  34     -29.349 -15.923 -21.644  1.00 16.94           C  
ATOM    593  CG  LEU A  34     -27.858 -16.210 -21.741  1.00 16.94           C  
ATOM    594  CD1 LEU A  34     -27.404 -16.716 -20.393  1.00 16.94           C  
ATOM    595  CD2 LEU A  34     -27.588 -17.208 -22.835  1.00 16.94           C  
ATOM    596  H   LEU A  34     -28.891 -13.478 -22.402  1.00 16.94           H  
ATOM    597  HA  LEU A  34     -29.811 -15.845 -23.750  1.00 16.94           H  
ATOM    598 1HB  LEU A  34     -29.495 -15.276 -20.785  1.00 16.94           H  
ATOM    599 2HB  LEU A  34     -29.852 -16.865 -21.442  1.00 16.94           H  
ATOM    600  HG  LEU A  34     -27.314 -15.292 -21.959  1.00 16.94           H  
ATOM    601 1HD1 LEU A  34     -26.359 -16.927 -20.418  1.00 16.94           H  
ATOM    602 2HD1 LEU A  34     -27.606 -15.963 -19.637  1.00 16.94           H  
ATOM    603 3HD1 LEU A  34     -27.945 -17.626 -20.152  1.00 16.94           H  
ATOM    604 1HD2 LEU A  34     -26.517 -17.405 -22.887  1.00 16.94           H  
ATOM    605 2HD2 LEU A  34     -28.119 -18.134 -22.624  1.00 16.94           H  
ATOM    606 3HD2 LEU A  34     -27.929 -16.799 -23.786  1.00 16.94           H  
ATOM    607  N   GLN A  35     -32.021 -14.313 -21.804  1.00 19.37           N  
ATOM    608  CA  GLN A  35     -33.448 -14.250 -21.482  1.00 19.37           C  
ATOM    609  C   GLN A  35     -34.298 -13.972 -22.720  1.00 19.37           C  
ATOM    610  O   GLN A  35     -35.349 -14.593 -22.918  1.00 19.37           O  
ATOM    611  CB  GLN A  35     -33.703 -13.166 -20.430  1.00 19.37           C  
ATOM    612  CG  GLN A  35     -33.150 -13.497 -19.055  1.00 19.37           C  
ATOM    613  CD  GLN A  35     -33.316 -12.361 -18.065  1.00 19.37           C  
ATOM    614  OE1 GLN A  35     -33.573 -11.211 -18.431  1.00 19.37           O  
ATOM    615  NE2 GLN A  35     -33.165 -12.680 -16.786  1.00 19.37           N  
ATOM    616  H   GLN A  35     -31.371 -13.665 -21.355  1.00 19.37           H  
ATOM    617  HA  GLN A  35     -33.749 -15.210 -21.071  1.00 19.37           H  
ATOM    618 1HB  GLN A  35     -33.247 -12.232 -20.757  1.00 19.37           H  
ATOM    619 2HB  GLN A  35     -34.772 -12.991 -20.338  1.00 19.37           H  
ATOM    620 1HG  GLN A  35     -33.676 -14.366 -18.667  1.00 19.37           H  
ATOM    621 2HG  GLN A  35     -32.093 -13.720 -19.147  1.00 19.37           H  
ATOM    622 1HE2 GLN A  35     -33.261 -11.978 -16.080  1.00 19.37           H  
ATOM    623 2HE2 GLN A  35     -32.955 -13.624 -16.529  1.00 19.37           H  
ATOM    624  N   ASP A  36     -33.800 -13.107 -23.603  1.00 21.42           N  
ATOM    625  CA  ASP A  36     -34.502 -12.753 -24.837  1.00 21.42           C  
ATOM    626  C   ASP A  36     -34.713 -13.947 -25.767  1.00 21.42           C  
ATOM    627  O   ASP A  36     -35.587 -13.909 -26.637  1.00 21.42           O  
ATOM    628  CB  ASP A  36     -33.765 -11.654 -25.617  1.00 21.42           C  
ATOM    629  CG  ASP A  36     -33.874 -10.230 -25.009  1.00 21.42           C  
ATOM    630  OD1 ASP A  36     -34.675 -10.020 -24.123  1.00 21.42           O  
ATOM    631  OD2 ASP A  36     -33.168  -9.361 -25.480  1.00 21.42           O  
ATOM    632  H   ASP A  36     -32.922 -12.635 -23.380  1.00 21.42           H  
ATOM    633  HA  ASP A  36     -35.483 -12.368 -24.564  1.00 21.42           H  
ATOM    634 1HB  ASP A  36     -32.707 -11.919 -25.670  1.00 21.42           H  
ATOM    635 2HB  ASP A  36     -34.139 -11.629 -26.639  1.00 21.42           H  
ATOM    636  N   HIS A  37     -33.890 -14.986 -25.624  1.00 22.99           N  
ATOM    637  CA  HIS A  37     -33.969 -16.148 -26.482  1.00 22.99           C  
ATOM    638  C   HIS A  37     -34.464 -17.374 -25.721  1.00 22.99           C  
ATOM    639  O   HIS A  37     -34.345 -18.509 -26.198  1.00 22.99           O  
ATOM    640  CB  HIS A  37     -32.604 -16.413 -27.119  1.00 22.99           C  
ATOM    641  CG  HIS A  37     -32.148 -15.293 -28.031  1.00 22.99           C  
ATOM    642  ND1 HIS A  37     -31.507 -14.160 -27.563  1.00 22.99           N  
ATOM    643  CD2 HIS A  37     -32.249 -15.140 -29.372  1.00 22.99           C  
ATOM    644  CE1 HIS A  37     -31.233 -13.361 -28.576  1.00 22.99           C  
ATOM    645  NE2 HIS A  37     -31.671 -13.931 -29.689  1.00 22.99           N  
ATOM    646  H   HIS A  37     -33.202 -15.006 -24.869  1.00 22.99           H  
ATOM    647  HA  HIS A  37     -34.678 -15.958 -27.286  1.00 22.99           H  
ATOM    648 1HB  HIS A  37     -31.858 -16.531 -26.326  1.00 22.99           H  
ATOM    649 2HB  HIS A  37     -32.637 -17.340 -27.688  1.00 22.99           H  
ATOM    650  HD1 HIS A  37     -31.272 -13.955 -26.595  1.00 22.99           H  
ATOM    651  HD2 HIS A  37     -32.675 -15.765 -30.158  1.00 22.99           H  
ATOM    652  HE1 HIS A  37     -30.725 -12.412 -28.405  1.00 22.99           H  
ATOM    653  N   ASN A  38     -35.080 -17.160 -24.554  1.00 24.21           N  
ATOM    654  CA  ASN A  38     -35.580 -18.275 -23.751  1.00 24.21           C  
ATOM    655  C   ASN A  38     -36.909 -18.794 -24.297  1.00 24.21           C  
ATOM    656  O   ASN A  38     -37.971 -18.610 -23.699  1.00 24.21           O  
ATOM    657  CB  ASN A  38     -35.722 -17.856 -22.298  1.00 24.21           C  
ATOM    658  CG  ASN A  38     -35.965 -19.010 -21.357  1.00 24.21           C  
ATOM    659  OD1 ASN A  38     -35.617 -20.161 -21.646  1.00 24.21           O  
ATOM    660  ND2 ASN A  38     -36.557 -18.721 -20.220  1.00 24.21           N  
ATOM    661  H   ASN A  38     -35.176 -16.213 -24.185  1.00 24.21           H  
ATOM    662  HA  ASN A  38     -34.861 -19.094 -23.809  1.00 24.21           H  
ATOM    663 1HB  ASN A  38     -34.812 -17.336 -21.990  1.00 24.21           H  
ATOM    664 2HB  ASN A  38     -36.542 -17.144 -22.208  1.00 24.21           H  
ATOM    665 1HD2 ASN A  38     -36.743 -19.445 -19.554  1.00 24.21           H  
ATOM    666 2HD2 ASN A  38     -36.823 -17.779 -20.021  1.00 24.21           H  
ATOM    667  N   GLU A  39     -36.834 -19.437 -25.453  1.00 24.67           N  
ATOM    668  CA  GLU A  39     -38.009 -19.945 -26.140  1.00 24.67           C  
ATOM    669  C   GLU A  39     -38.524 -21.213 -25.476  1.00 24.67           C  
ATOM    670  O   GLU A  39     -37.761 -21.983 -24.894  1.00 24.67           O  
ATOM    671  CB  GLU A  39     -37.714 -20.200 -27.623  1.00 24.67           C  
ATOM    672  CG  GLU A  39     -37.389 -18.929 -28.435  1.00 24.67           C  
ATOM    673  CD  GLU A  39     -37.182 -19.177 -29.930  1.00 24.67           C  
ATOM    674  OE1 GLU A  39     -37.381 -20.287 -30.369  1.00 24.67           O  
ATOM    675  OE2 GLU A  39     -36.833 -18.248 -30.624  1.00 24.67           O  
ATOM    676  H   GLU A  39     -35.907 -19.523 -25.867  1.00 24.67           H  
ATOM    677  HA  GLU A  39     -38.795 -19.192 -26.076  1.00 24.67           H  
ATOM    678 1HB  GLU A  39     -36.873 -20.889 -27.717  1.00 24.67           H  
ATOM    679 2HB  GLU A  39     -38.579 -20.668 -28.082  1.00 24.67           H  
ATOM    680 1HG  GLU A  39     -38.205 -18.218 -28.309  1.00 24.67           H  
ATOM    681 2HG  GLU A  39     -36.488 -18.474 -28.021  1.00 24.67           H  
ATOM    682  N   THR A  40     -39.827 -21.440 -25.609  1.00 24.67           N  
ATOM    683  CA  THR A  40     -40.499 -22.618 -25.067  1.00 24.67           C  
ATOM    684  C   THR A  40     -40.869 -23.599 -26.176  1.00 24.67           C  
ATOM    685  O   THR A  40     -41.656 -24.521 -25.985  1.00 24.67           O  
ATOM    686  CB  THR A  40     -41.745 -22.197 -24.277  1.00 24.67           C  
ATOM    687  OG1 THR A  40     -42.641 -21.482 -25.140  1.00 24.67           O  
ATOM    688  CG2 THR A  40     -41.332 -21.290 -23.124  1.00 24.67           C  
ATOM    689  H   THR A  40     -40.384 -20.751 -26.095  1.00 24.67           H  
ATOM    690  HA  THR A  40     -39.816 -23.125 -24.384  1.00 24.67           H  
ATOM    691  HB  THR A  40     -42.250 -23.081 -23.886  1.00 24.67           H  
ATOM    692  HG1 THR A  40     -42.935 -22.065 -25.847  1.00 24.67           H  
ATOM    693 1HG2 THR A  40     -42.214 -20.987 -22.563  1.00 24.67           H  
ATOM    694 2HG2 THR A  40     -40.650 -21.830 -22.465  1.00 24.67           H  
ATOM    695 3HG2 THR A  40     -40.829 -20.404 -23.515  1.00 24.67           H  
ATOM    696  N   CYS A  41     -40.291 -23.357 -27.347  1.00 24.67           N  
ATOM    697  CA  CYS A  41     -40.478 -24.136 -28.571  1.00 24.67           C  
ATOM    698  C   CYS A  41     -39.763 -25.491 -28.556  1.00 24.67           C  
ATOM    699  O   CYS A  41     -39.973 -26.325 -29.438  1.00 24.67           O  
ATOM    700  CB  CYS A  41     -39.909 -23.343 -29.740  1.00 24.67           C  
ATOM    701  SG  CYS A  41     -38.095 -23.207 -29.660  1.00 24.67           S  
ATOM    702  H   CYS A  41     -39.662 -22.569 -27.388  1.00 24.67           H  
ATOM    703  HA  CYS A  41     -41.546 -24.300 -28.715  1.00 24.67           H  
ATOM    704 1HB  CYS A  41     -40.180 -23.811 -30.685  1.00 24.67           H  
ATOM    705 2HB  CYS A  41     -40.322 -22.334 -29.733  1.00 24.67           H  
ATOM    706  HG  CYS A  41     -37.982 -22.000 -30.283  1.00 24.67           H  
ATOM    707  N   HIS A  42     -38.882 -25.678 -27.586  1.00 24.67           N  
ATOM    708  CA  HIS A  42     -38.057 -26.868 -27.481  1.00 24.67           C  
ATOM    709  C   HIS A  42     -38.827 -28.059 -26.919  1.00 24.67           C  
ATOM    710  O   HIS A  42     -39.736 -27.897 -26.104  1.00 24.67           O  
ATOM    711  CB  HIS A  42     -36.859 -26.559 -26.587  1.00 24.67           C  
ATOM    712  CG  HIS A  42     -35.956 -25.501 -27.156  1.00 24.67           C  
ATOM    713  ND1 HIS A  42     -35.168 -25.707 -28.270  1.00 24.67           N  
ATOM    714  CD2 HIS A  42     -35.736 -24.224 -26.769  1.00 24.67           C  
ATOM    715  CE1 HIS A  42     -34.497 -24.599 -28.539  1.00 24.67           C  
ATOM    716  NE2 HIS A  42     -34.824 -23.686 -27.642  1.00 24.67           N  
ATOM    717  H   HIS A  42     -38.776 -24.952 -26.896  1.00 24.67           H  
ATOM    718  HA  HIS A  42     -37.691 -27.144 -28.469  1.00 24.67           H  
ATOM    719 1HB  HIS A  42     -37.211 -26.221 -25.612  1.00 24.67           H  
ATOM    720 2HB  HIS A  42     -36.277 -27.468 -26.431  1.00 24.67           H  
ATOM    721  HD2 HIS A  42     -36.196 -23.716 -25.923  1.00 24.67           H  
ATOM    722  HE1 HIS A  42     -33.797 -24.462 -29.361  1.00 24.67           H  
ATOM    723  HE2 HIS A  42     -34.468 -22.739 -27.601  1.00 24.67           H  
ATOM    724  N   ALA A  43     -38.428 -29.257 -27.329  1.00 24.67           N  
ATOM    725  CA  ALA A  43     -39.022 -30.486 -26.823  1.00 24.67           C  
ATOM    726  C   ALA A  43     -38.123 -31.668 -27.151  1.00 24.67           C  
ATOM    727  O   ALA A  43     -38.593 -32.686 -27.657  1.00 24.67           O  
ATOM    728  OXT ALA A  43     -36.903 -31.506 -27.130  1.00 24.67           O  
ATOM    729  CB  ALA A  43     -40.411 -30.697 -27.416  1.00 24.67           C  
ATOM    730  H   ALA A  43     -37.686 -29.314 -28.012  1.00 24.67           H  
ATOM    731  HA  ALA A  43     -39.103 -30.409 -25.739  1.00 24.67           H  
ATOM    732 1HB  ALA A  43     -40.840 -31.614 -27.013  1.00 24.67           H  
ATOM    733 2HB  ALA A  43     -41.056 -29.854 -27.160  1.00 24.67           H  
ATOM    734 3HB  ALA A  43     -40.336 -30.777 -28.499  1.00 24.67           H  
ENDMDL

REMARK ID 691500 DOMAINID 682660 MODEL 2 ORFtake2
MODEL     2
ATOM      1  N   MET A   1       1.612   0.145   1.526  1.00  5.35           N  
ATOM      2  CA  MET A   1       2.709   0.250   0.574  1.00  5.35           C  
ATOM      3  C   MET A   1       3.049   1.691   0.243  1.00  5.35           C  
ATOM      4  O   MET A   1       3.794   2.354   0.964  1.00  5.35           O  
ATOM      5  CB  MET A   1       2.384  -0.493  -0.724  1.00  5.35           C  
ATOM      6  CG  MET A   1       2.327  -1.987  -0.637  1.00  5.35           C  
ATOM      7  SD  MET A   1       1.828  -2.700  -2.215  1.00  5.35           S  
ATOM      8  CE  MET A   1       3.249  -2.267  -3.230  1.00  5.35           C  
ATOM      9 1H   MET A   1       1.023  -0.637   1.280  1.00  5.35           H  
ATOM     10 2H   MET A   1       1.982   0.012   2.456  1.00  5.35           H  
ATOM     11 3H   MET A   1       1.070   0.998   1.498  1.00  5.35           H  
ATOM     12  HA  MET A   1       3.595  -0.200   1.023  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.409  -0.178  -1.089  1.00  5.35           H  
ATOM     14 2HB  MET A   1       3.125  -0.240  -1.485  1.00  5.35           H  
ATOM     15 1HG  MET A   1       3.306  -2.382  -0.368  1.00  5.35           H  
ATOM     16 2HG  MET A   1       1.609  -2.289   0.125  1.00  5.35           H  
ATOM     17 1HE  MET A   1       3.098  -2.639  -4.244  1.00  5.35           H  
ATOM     18 2HE  MET A   1       3.365  -1.181  -3.254  1.00  5.35           H  
ATOM     19 3HE  MET A   1       4.149  -2.718  -2.809  1.00  5.35           H  
ATOM     20  N   ILE A   2       2.511   2.158  -0.876  1.00  5.15           N  
ATOM     21  CA  ILE A   2       2.762   3.492  -1.392  1.00  5.15           C  
ATOM     22  C   ILE A   2       1.453   4.222  -1.655  1.00  5.15           C  
ATOM     23  O   ILE A   2       0.385   3.607  -1.718  1.00  5.15           O  
ATOM     24  CB  ILE A   2       3.559   3.394  -2.699  1.00  5.15           C  
ATOM     25  CG1 ILE A   2       2.720   2.634  -3.715  1.00  5.15           C  
ATOM     26  CG2 ILE A   2       4.890   2.685  -2.469  1.00  5.15           C  
ATOM     27  CD1 ILE A   2       3.272   2.651  -5.114  1.00  5.15           C  
ATOM     28  H   ILE A   2       1.902   1.572  -1.422  1.00  5.15           H  
ATOM     29  HA  ILE A   2       3.335   4.057  -0.658  1.00  5.15           H  
ATOM     30  HB  ILE A   2       3.738   4.394  -3.091  1.00  5.15           H  
ATOM     31 1HG1 ILE A   2       2.640   1.597  -3.395  1.00  5.15           H  
ATOM     32 2HG1 ILE A   2       1.732   3.064  -3.714  1.00  5.15           H  
ATOM     33 1HG2 ILE A   2       5.435   2.628  -3.409  1.00  5.15           H  
ATOM     34 2HG2 ILE A   2       5.477   3.247  -1.742  1.00  5.15           H  
ATOM     35 3HG2 ILE A   2       4.719   1.681  -2.096  1.00  5.15           H  
ATOM     36 1HD1 ILE A   2       2.616   2.087  -5.772  1.00  5.15           H  
ATOM     37 2HD1 ILE A   2       3.337   3.683  -5.465  1.00  5.15           H  
ATOM     38 3HD1 ILE A   2       4.263   2.200  -5.121  1.00  5.15           H  
ATOM     39  N   GLU A   3       1.527   5.527  -1.884  1.00  5.03           N  
ATOM     40  CA  GLU A   3       0.322   6.306  -2.162  1.00  5.03           C  
ATOM     41  C   GLU A   3      -0.110   6.190  -3.625  1.00  5.03           C  
ATOM     42  O   GLU A   3       0.038   7.125  -4.411  1.00  5.03           O  
ATOM     43  CB  GLU A   3       0.552   7.775  -1.799  1.00  5.03           C  
ATOM     44  CG  GLU A   3       0.820   8.016  -0.311  1.00  5.03           C  
ATOM     45  CD  GLU A   3       1.032   9.476   0.036  1.00  5.03           C  
ATOM     46  OE1 GLU A   3       1.099  10.282  -0.862  1.00  5.03           O  
ATOM     47  OE2 GLU A   3       1.124   9.779   1.203  1.00  5.03           O  
ATOM     48  H   GLU A   3       2.423   5.991  -1.840  1.00  5.03           H  
ATOM     49  HA  GLU A   3      -0.488   5.920  -1.542  1.00  5.03           H  
ATOM     50 1HB  GLU A   3       1.400   8.161  -2.363  1.00  5.03           H  
ATOM     51 2HB  GLU A   3      -0.324   8.359  -2.081  1.00  5.03           H  
ATOM     52 1HG  GLU A   3      -0.026   7.637   0.262  1.00  5.03           H  
ATOM     53 2HG  GLU A   3       1.703   7.447  -0.019  1.00  5.03           H  
ATOM     54  N   LEU A   4      -0.626   5.014  -3.963  1.00  5.00           N  
ATOM     55  CA  LEU A   4      -1.073   4.650  -5.309  1.00  5.00           C  
ATOM     56  C   LEU A   4      -2.606   4.697  -5.340  1.00  5.00           C  
ATOM     57  O   LEU A   4      -3.244   4.039  -4.516  1.00  5.00           O  
ATOM     58  CB  LEU A   4      -0.587   3.217  -5.607  1.00  5.00           C  
ATOM     59  CG  LEU A   4      -0.888   2.619  -6.969  1.00  5.00           C  
ATOM     60  CD1 LEU A   4      -0.099   3.373  -7.995  1.00  5.00           C  
ATOM     61  CD2 LEU A   4      -0.512   1.149  -6.981  1.00  5.00           C  
ATOM     62  H   LEU A   4      -0.671   4.324  -3.213  1.00  5.00           H  
ATOM     63  HA  LEU A   4      -0.671   5.357  -6.034  1.00  5.00           H  
ATOM     64 1HB  LEU A   4       0.474   3.222  -5.528  1.00  5.00           H  
ATOM     65 2HB  LEU A   4      -0.984   2.548  -4.846  1.00  5.00           H  
ATOM     66  HG  LEU A   4      -1.952   2.735  -7.199  1.00  5.00           H  
ATOM     67 1HD1 LEU A   4      -0.308   2.962  -8.979  1.00  5.00           H  
ATOM     68 2HD1 LEU A   4      -0.374   4.425  -7.960  1.00  5.00           H  
ATOM     69 3HD1 LEU A   4       0.963   3.275  -7.779  1.00  5.00           H  
ATOM     70 1HD2 LEU A   4      -0.710   0.732  -7.956  1.00  5.00           H  
ATOM     71 2HD2 LEU A   4       0.547   1.043  -6.757  1.00  5.00           H  
ATOM     72 3HD2 LEU A   4      -1.099   0.620  -6.231  1.00  5.00           H  
ATOM     73  N   SER A   5      -3.232   5.470  -6.240  1.00  5.25           N  
ATOM     74  CA  SER A   5      -4.699   5.476  -6.208  1.00  5.25           C  
ATOM     75  C   SER A   5      -5.238   4.222  -6.876  1.00  5.25           C  
ATOM     76  O   SER A   5      -4.500   3.539  -7.583  1.00  5.25           O  
ATOM     77  CB  SER A   5      -5.274   6.715  -6.878  1.00  5.25           C  
ATOM     78  OG  SER A   5      -5.012   6.727  -8.263  1.00  5.25           O  
ATOM     79  H   SER A   5      -2.731   6.032  -6.951  1.00  5.25           H  
ATOM     80  HA  SER A   5      -5.024   5.474  -5.167  1.00  5.25           H  
ATOM     81 1HB  SER A   5      -6.348   6.748  -6.711  1.00  5.25           H  
ATOM     82 2HB  SER A   5      -4.845   7.605  -6.422  1.00  5.25           H  
ATOM     83  HG  SER A   5      -4.062   7.000  -8.345  1.00  5.25           H  
ATOM     84  N   LEU A   6      -6.529   3.927  -6.702  1.00  5.91           N  
ATOM     85  CA  LEU A   6      -7.099   2.763  -7.380  1.00  5.91           C  
ATOM     86  C   LEU A   6      -6.982   2.891  -8.895  1.00  5.91           C  
ATOM     87  O   LEU A   6      -6.721   1.914  -9.597  1.00  5.91           O  
ATOM     88  CB  LEU A   6      -8.555   2.534  -7.001  1.00  5.91           C  
ATOM     89  CG  LEU A   6      -9.146   1.292  -7.643  1.00  5.91           C  
ATOM     90  CD1 LEU A   6      -8.326   0.079  -7.203  1.00  5.91           C  
ATOM     91  CD2 LEU A   6     -10.599   1.143  -7.239  1.00  5.91           C  
ATOM     92  H   LEU A   6      -7.105   4.499  -6.100  1.00  5.91           H  
ATOM     93  HA  LEU A   6      -6.535   1.885  -7.071  1.00  5.91           H  
ATOM     94 1HB  LEU A   6      -8.634   2.431  -5.921  1.00  5.91           H  
ATOM     95 2HB  LEU A   6      -9.146   3.392  -7.319  1.00  5.91           H  
ATOM     96  HG  LEU A   6      -9.075   1.377  -8.721  1.00  5.91           H  
ATOM     97 1HD1 LEU A   6      -8.721  -0.821  -7.658  1.00  5.91           H  
ATOM     98 2HD1 LEU A   6      -7.292   0.212  -7.510  1.00  5.91           H  
ATOM     99 3HD1 LEU A   6      -8.373  -0.019  -6.121  1.00  5.91           H  
ATOM    100 1HD2 LEU A   6     -11.015   0.250  -7.702  1.00  5.91           H  
ATOM    101 2HD2 LEU A   6     -10.669   1.054  -6.155  1.00  5.91           H  
ATOM    102 3HD2 LEU A   6     -11.159   2.018  -7.569  1.00  5.91           H  
ATOM    103  N   ILE A   7      -7.181   4.102  -9.406  1.00  7.17           N  
ATOM    104  CA  ILE A   7      -7.065   4.311 -10.836  1.00  7.17           C  
ATOM    105  C   ILE A   7      -5.635   4.049 -11.273  1.00  7.17           C  
ATOM    106  O   ILE A   7      -5.407   3.339 -12.253  1.00  7.17           O  
ATOM    107  CB  ILE A   7      -7.460   5.733 -11.242  1.00  7.17           C  
ATOM    108  CG1 ILE A   7      -8.957   5.943 -11.015  1.00  7.17           C  
ATOM    109  CG2 ILE A   7      -7.089   5.966 -12.701  1.00  7.17           C  
ATOM    110  CD1 ILE A   7      -9.384   7.387 -11.119  1.00  7.17           C  
ATOM    111  H   ILE A   7      -7.396   4.876  -8.796  1.00  7.17           H  
ATOM    112  HA  ILE A   7      -7.717   3.607 -11.349  1.00  7.17           H  
ATOM    113  HB  ILE A   7      -6.925   6.452 -10.616  1.00  7.17           H  
ATOM    114 1HG1 ILE A   7      -9.509   5.364 -11.754  1.00  7.17           H  
ATOM    115 2HG1 ILE A   7      -9.216   5.576 -10.022  1.00  7.17           H  
ATOM    116 1HG2 ILE A   7      -7.358   6.980 -12.988  1.00  7.17           H  
ATOM    117 2HG2 ILE A   7      -6.018   5.828 -12.822  1.00  7.17           H  
ATOM    118 3HG2 ILE A   7      -7.620   5.255 -13.334  1.00  7.17           H  
ATOM    119 1HD1 ILE A   7     -10.458   7.463 -10.947  1.00  7.17           H  
ATOM    120 2HD1 ILE A   7      -8.853   7.977 -10.371  1.00  7.17           H  
ATOM    121 3HD1 ILE A   7      -9.150   7.766 -12.113  1.00  7.17           H  
ATOM    122  N   ASP A   8      -4.661   4.579 -10.525  1.00  9.17           N  
ATOM    123  CA  ASP A   8      -3.264   4.373 -10.896  1.00  9.17           C  
ATOM    124  C   ASP A   8      -2.949   2.881 -10.871  1.00  9.17           C  
ATOM    125  O   ASP A   8      -2.274   2.365 -11.761  1.00  9.17           O  
ATOM    126  CB  ASP A   8      -2.365   5.038  -9.882  1.00  9.17           C  
ATOM    127  CG  ASP A   8      -2.387   6.532  -9.862  1.00  9.17           C  
ATOM    128  OD1 ASP A   8      -2.609   7.156 -10.873  1.00  9.17           O  
ATOM    129  OD2 ASP A   8      -2.336   7.051  -8.742  1.00  9.17           O  
ATOM    130  H   ASP A   8      -4.889   5.152  -9.708  1.00  9.17           H  
ATOM    131  HA  ASP A   8      -3.089   4.769 -11.896  1.00  9.17           H  
ATOM    132 1HB  ASP A   8      -2.613   4.666  -8.896  1.00  9.17           H  
ATOM    133 2HB  ASP A   8      -1.349   4.742 -10.103  1.00  9.17           H  
ATOM    134  N   PHE A   9      -3.475   2.179  -9.866  1.00 11.78           N  
ATOM    135  CA  PHE A   9      -3.280   0.747  -9.727  1.00 11.78           C  
ATOM    136  C   PHE A   9      -3.777   0.013 -10.954  1.00 11.78           C  
ATOM    137  O   PHE A   9      -3.044  -0.791 -11.545  1.00 11.78           O  
ATOM    138  CB  PHE A   9      -3.998   0.240  -8.476  1.00 11.78           C  
ATOM    139  CG  PHE A   9      -4.026  -1.228  -8.330  1.00 11.78           C  
ATOM    140  CD1 PHE A   9      -2.930  -1.937  -7.881  1.00 11.78           C  
ATOM    141  CD2 PHE A   9      -5.186  -1.912  -8.643  1.00 11.78           C  
ATOM    142  CE1 PHE A   9      -2.993  -3.311  -7.753  1.00 11.78           C  
ATOM    143  CE2 PHE A   9      -5.259  -3.277  -8.520  1.00 11.78           C  
ATOM    144  CZ  PHE A   9      -4.160  -3.982  -8.075  1.00 11.78           C  
ATOM    145  H   PHE A   9      -4.016   2.667  -9.152  1.00 11.78           H  
ATOM    146  HA  PHE A   9      -2.216   0.553  -9.629  1.00 11.78           H  
ATOM    147 1HB  PHE A   9      -3.533   0.670  -7.591  1.00 11.78           H  
ATOM    148 2HB  PHE A   9      -5.012   0.583  -8.491  1.00 11.78           H  
ATOM    149  HD1 PHE A   9      -2.015  -1.407  -7.629  1.00 11.78           H  
ATOM    150  HD2 PHE A   9      -6.049  -1.345  -8.993  1.00 11.78           H  
ATOM    151  HE1 PHE A   9      -2.124  -3.865  -7.400  1.00 11.78           H  
ATOM    152  HE2 PHE A   9      -6.181  -3.800  -8.772  1.00 11.78           H  
ATOM    153  HZ  PHE A   9      -4.212  -5.066  -7.974  1.00 11.78           H  
ATOM    154  N   TYR A  10      -5.013   0.297 -11.357  1.00 14.23           N  
ATOM    155  CA  TYR A  10      -5.562  -0.352 -12.529  1.00 14.23           C  
ATOM    156  C   TYR A  10      -4.741  -0.024 -13.763  1.00 14.23           C  
ATOM    157  O   TYR A  10      -4.463  -0.907 -14.571  1.00 14.23           O  
ATOM    158  CB  TYR A  10      -7.012   0.058 -12.737  1.00 14.23           C  
ATOM    159  CG  TYR A  10      -7.977  -0.611 -11.780  1.00 14.23           C  
ATOM    160  CD1 TYR A  10      -9.151   0.027 -11.419  1.00 14.23           C  
ATOM    161  CD2 TYR A  10      -7.692  -1.872 -11.278  1.00 14.23           C  
ATOM    162  CE1 TYR A  10     -10.040  -0.597 -10.568  1.00 14.23           C  
ATOM    163  CE2 TYR A  10      -8.580  -2.493 -10.424  1.00 14.23           C  
ATOM    164  CZ  TYR A  10      -9.751  -1.863 -10.072  1.00 14.23           C  
ATOM    165  OH  TYR A  10     -10.641  -2.491  -9.228  1.00 14.23           O  
ATOM    166  H   TYR A  10      -5.578   0.966 -10.832  1.00 14.23           H  
ATOM    167  HA  TYR A  10      -5.518  -1.429 -12.376  1.00 14.23           H  
ATOM    168 1HB  TYR A  10      -7.099   1.142 -12.606  1.00 14.23           H  
ATOM    169 2HB  TYR A  10      -7.316  -0.176 -13.756  1.00 14.23           H  
ATOM    170  HD1 TYR A  10      -9.375   1.019 -11.811  1.00 14.23           H  
ATOM    171  HD2 TYR A  10      -6.769  -2.377 -11.562  1.00 14.23           H  
ATOM    172  HE1 TYR A  10     -10.966  -0.097 -10.288  1.00 14.23           H  
ATOM    173  HE2 TYR A  10      -8.357  -3.485 -10.034  1.00 14.23           H  
ATOM    174  HH  TYR A  10     -11.396  -1.918  -9.072  1.00 14.23           H  
ATOM    175  N   LEU A  11      -4.308   1.228 -13.898  1.00 15.43           N  
ATOM    176  CA  LEU A  11      -3.516   1.602 -15.055  1.00 15.43           C  
ATOM    177  C   LEU A  11      -2.165   0.892 -15.062  1.00 15.43           C  
ATOM    178  O   LEU A  11      -1.685   0.481 -16.122  1.00 15.43           O  
ATOM    179  CB  LEU A  11      -3.330   3.117 -15.097  1.00 15.43           C  
ATOM    180  CG  LEU A  11      -4.610   3.913 -15.390  1.00 15.43           C  
ATOM    181  CD1 LEU A  11      -4.320   5.392 -15.245  1.00 15.43           C  
ATOM    182  CD2 LEU A  11      -5.107   3.573 -16.782  1.00 15.43           C  
ATOM    183  H   LEU A  11      -4.558   1.935 -13.204  1.00 15.43           H  
ATOM    184  HA  LEU A  11      -4.061   1.305 -15.947  1.00 15.43           H  
ATOM    185 1HB  LEU A  11      -2.954   3.443 -14.128  1.00 15.43           H  
ATOM    186 2HB  LEU A  11      -2.592   3.362 -15.856  1.00 15.43           H  
ATOM    187  HG  LEU A  11      -5.376   3.647 -14.670  1.00 15.43           H  
ATOM    188 1HD1 LEU A  11      -5.228   5.961 -15.438  1.00 15.43           H  
ATOM    189 2HD1 LEU A  11      -3.973   5.592 -14.230  1.00 15.43           H  
ATOM    190 3HD1 LEU A  11      -3.550   5.683 -15.956  1.00 15.43           H  
ATOM    191 1HD2 LEU A  11      -6.020   4.131 -16.986  1.00 15.43           H  
ATOM    192 2HD2 LEU A  11      -4.346   3.837 -17.516  1.00 15.43           H  
ATOM    193 3HD2 LEU A  11      -5.313   2.506 -16.842  1.00 15.43           H  
ATOM    194  N   CYS A  12      -1.560   0.700 -13.884  1.00 15.09           N  
ATOM    195  CA  CYS A  12      -0.276   0.017 -13.809  1.00 15.09           C  
ATOM    196  C   CYS A  12      -0.462  -1.423 -14.282  1.00 15.09           C  
ATOM    197  O   CYS A  12       0.330  -1.940 -15.080  1.00 15.09           O  
ATOM    198  CB  CYS A  12       0.248   0.015 -12.370  1.00 15.09           C  
ATOM    199  SG  CYS A  12       0.725   1.652 -11.739  1.00 15.09           S  
ATOM    200  H   CYS A  12      -1.982   1.069 -13.033  1.00 15.09           H  
ATOM    201  HA  CYS A  12       0.437   0.523 -14.458  1.00 15.09           H  
ATOM    202 1HB  CYS A  12      -0.517  -0.386 -11.707  1.00 15.09           H  
ATOM    203 2HB  CYS A  12       1.114  -0.640 -12.302  1.00 15.09           H  
ATOM    204  HG  CYS A  12      -0.535   2.147 -11.767  1.00 15.09           H  
ATOM    205  N   PHE A  13      -1.556  -2.050 -13.827  1.00 14.00           N  
ATOM    206  CA  PHE A  13      -1.898  -3.398 -14.254  1.00 14.00           C  
ATOM    207  C   PHE A  13      -2.102  -3.473 -15.745  1.00 14.00           C  
ATOM    208  O   PHE A  13      -1.563  -4.361 -16.404  1.00 14.00           O  
ATOM    209  CB  PHE A  13      -3.145  -3.940 -13.573  1.00 14.00           C  
ATOM    210  CG  PHE A  13      -3.570  -5.235 -14.211  1.00 14.00           C  
ATOM    211  CD1 PHE A  13      -2.904  -6.427 -13.955  1.00 14.00           C  
ATOM    212  CD2 PHE A  13      -4.639  -5.250 -15.095  1.00 14.00           C  
ATOM    213  CE1 PHE A  13      -3.299  -7.602 -14.576  1.00 14.00           C  
ATOM    214  CE2 PHE A  13      -5.036  -6.411 -15.707  1.00 14.00           C  
ATOM    215  CZ  PHE A  13      -4.365  -7.592 -15.451  1.00 14.00           C  
ATOM    216  H   PHE A  13      -2.162  -1.570 -13.161  1.00 14.00           H  
ATOM    217  HA  PHE A  13      -1.067  -4.054 -13.996  1.00 14.00           H  
ATOM    218 1HB  PHE A  13      -2.954  -4.108 -12.513  1.00 14.00           H  
ATOM    219 2HB  PHE A  13      -3.958  -3.225 -13.658  1.00 14.00           H  
ATOM    220  HD1 PHE A  13      -2.059  -6.429 -13.265  1.00 14.00           H  
ATOM    221  HD2 PHE A  13      -5.165  -4.317 -15.302  1.00 14.00           H  
ATOM    222  HE1 PHE A  13      -2.769  -8.532 -14.372  1.00 14.00           H  
ATOM    223  HE2 PHE A  13      -5.878  -6.399 -16.397  1.00 14.00           H  
ATOM    224  HZ  PHE A  13      -4.680  -8.514 -15.940  1.00 14.00           H  
ATOM    225  N   LEU A  14      -2.911  -2.569 -16.280  1.00 12.83           N  
ATOM    226  CA  LEU A  14      -3.209  -2.582 -17.692  1.00 12.83           C  
ATOM    227  C   LEU A  14      -1.954  -2.357 -18.526  1.00 12.83           C  
ATOM    228  O   LEU A  14      -1.792  -2.980 -19.576  1.00 12.83           O  
ATOM    229  CB  LEU A  14      -4.272  -1.531 -17.988  1.00 12.83           C  
ATOM    230  CG  LEU A  14      -5.651  -1.876 -17.418  1.00 12.83           C  
ATOM    231  CD1 LEU A  14      -6.580  -0.689 -17.594  1.00 12.83           C  
ATOM    232  CD2 LEU A  14      -6.176  -3.131 -18.115  1.00 12.83           C  
ATOM    233  H   LEU A  14      -3.338  -1.861 -15.684  1.00 12.83           H  
ATOM    234  HA  LEU A  14      -3.617  -3.559 -17.942  1.00 12.83           H  
ATOM    235 1HB  LEU A  14      -3.953  -0.586 -17.552  1.00 12.83           H  
ATOM    236 2HB  LEU A  14      -4.363  -1.408 -19.065  1.00 12.83           H  
ATOM    237  HG  LEU A  14      -5.568  -2.080 -16.360  1.00 12.83           H  
ATOM    238 1HD1 LEU A  14      -7.557  -0.928 -17.177  1.00 12.83           H  
ATOM    239 2HD1 LEU A  14      -6.163   0.169 -17.069  1.00 12.83           H  
ATOM    240 3HD1 LEU A  14      -6.681  -0.457 -18.652  1.00 12.83           H  
ATOM    241 1HD2 LEU A  14      -7.152  -3.391 -17.706  1.00 12.83           H  
ATOM    242 2HD2 LEU A  14      -6.267  -2.943 -19.184  1.00 12.83           H  
ATOM    243 3HD2 LEU A  14      -5.481  -3.955 -17.949  1.00 12.83           H  
ATOM    244  N   ALA A  15      -1.039  -1.494 -18.068  1.00 12.29           N  
ATOM    245  CA  ALA A  15       0.202  -1.295 -18.802  1.00 12.29           C  
ATOM    246  C   ALA A  15       0.981  -2.610 -18.861  1.00 12.29           C  
ATOM    247  O   ALA A  15       1.495  -2.994 -19.922  1.00 12.29           O  
ATOM    248  CB  ALA A  15       1.037  -0.217 -18.138  1.00 12.29           C  
ATOM    249  H   ALA A  15      -1.212  -0.961 -17.215  1.00 12.29           H  
ATOM    250  HA  ALA A  15      -0.042  -0.994 -19.819  1.00 12.29           H  
ATOM    251 1HB  ALA A  15       1.956  -0.067 -18.698  1.00 12.29           H  
ATOM    252 2HB  ALA A  15       0.468   0.713 -18.110  1.00 12.29           H  
ATOM    253 3HB  ALA A  15       1.275  -0.523 -17.119  1.00 12.29           H  
ATOM    254  N   PHE A  16       1.033  -3.325 -17.726  1.00 12.87           N  
ATOM    255  CA  PHE A  16       1.673  -4.632 -17.674  1.00 12.87           C  
ATOM    256  C   PHE A  16       1.015  -5.621 -18.604  1.00 12.87           C  
ATOM    257  O   PHE A  16       1.691  -6.300 -19.380  1.00 12.87           O  
ATOM    258  CB  PHE A  16       1.670  -5.238 -16.273  1.00 12.87           C  
ATOM    259  CG  PHE A  16       2.095  -6.685 -16.321  1.00 12.87           C  
ATOM    260  CD1 PHE A  16       3.426  -7.052 -16.452  1.00 12.87           C  
ATOM    261  CD2 PHE A  16       1.128  -7.690 -16.266  1.00 12.87           C  
ATOM    262  CE1 PHE A  16       3.782  -8.392 -16.527  1.00 12.87           C  
ATOM    263  CE2 PHE A  16       1.480  -9.017 -16.340  1.00 12.87           C  
ATOM    264  CZ  PHE A  16       2.810  -9.371 -16.473  1.00 12.87           C  
ATOM    265  H   PHE A  16       0.615  -2.945 -16.872  1.00 12.87           H  
ATOM    266  HA  PHE A  16       2.710  -4.512 -17.989  1.00 12.87           H  
ATOM    267 1HB  PHE A  16       2.352  -4.689 -15.629  1.00 12.87           H  
ATOM    268 2HB  PHE A  16       0.681  -5.180 -15.838  1.00 12.87           H  
ATOM    269  HD1 PHE A  16       4.192  -6.277 -16.502  1.00 12.87           H  
ATOM    270  HD2 PHE A  16       0.075  -7.409 -16.169  1.00 12.87           H  
ATOM    271  HE1 PHE A  16       4.830  -8.671 -16.632  1.00 12.87           H  
ATOM    272  HE2 PHE A  16       0.711  -9.787 -16.298  1.00 12.87           H  
ATOM    273  HZ  PHE A  16       3.091 -10.422 -16.533  1.00 12.87           H  
ATOM    274  N   LEU A  17      -0.307  -5.718 -18.505  1.00 14.56           N  
ATOM    275  CA  LEU A  17      -1.062  -6.668 -19.287  1.00 14.56           C  
ATOM    276  C   LEU A  17      -0.841  -6.420 -20.759  1.00 14.56           C  
ATOM    277  O   LEU A  17      -0.580  -7.354 -21.508  1.00 14.56           O  
ATOM    278  CB  LEU A  17      -2.547  -6.577 -18.973  1.00 14.56           C  
ATOM    279  CG  LEU A  17      -3.412  -7.533 -19.760  1.00 14.56           C  
ATOM    280  CD1 LEU A  17      -2.992  -8.959 -19.413  1.00 14.56           C  
ATOM    281  CD2 LEU A  17      -4.871  -7.281 -19.437  1.00 14.56           C  
ATOM    282  H   LEU A  17      -0.797  -5.119 -17.847  1.00 14.56           H  
ATOM    283  HA  LEU A  17      -0.712  -7.669 -19.045  1.00 14.56           H  
ATOM    284 1HB  LEU A  17      -2.693  -6.766 -17.911  1.00 14.56           H  
ATOM    285 2HB  LEU A  17      -2.884  -5.565 -19.188  1.00 14.56           H  
ATOM    286  HG  LEU A  17      -3.248  -7.380 -20.829  1.00 14.56           H  
ATOM    287 1HD1 LEU A  17      -3.597  -9.666 -19.980  1.00 14.56           H  
ATOM    288 2HD1 LEU A  17      -1.940  -9.099 -19.663  1.00 14.56           H  
ATOM    289 3HD1 LEU A  17      -3.138  -9.128 -18.346  1.00 14.56           H  
ATOM    290 1HD2 LEU A  17      -5.495  -7.968 -20.006  1.00 14.56           H  
ATOM    291 2HD2 LEU A  17      -5.036  -7.438 -18.383  1.00 14.56           H  
ATOM    292 3HD2 LEU A  17      -5.127  -6.253 -19.697  1.00 14.56           H  
ATOM    293  N   LEU A  18      -0.926  -5.163 -21.188  1.00 17.20           N  
ATOM    294  CA  LEU A  18      -0.711  -4.868 -22.589  1.00 17.20           C  
ATOM    295  C   LEU A  18       0.664  -5.338 -23.019  1.00 17.20           C  
ATOM    296  O   LEU A  18       0.788  -6.028 -24.030  1.00 17.20           O  
ATOM    297  CB  LEU A  18      -0.858  -3.377 -22.875  1.00 17.20           C  
ATOM    298  CG  LEU A  18      -0.554  -2.999 -24.328  1.00 17.20           C  
ATOM    299  CD1 LEU A  18      -1.530  -3.722 -25.254  1.00 17.20           C  
ATOM    300  CD2 LEU A  18      -0.654  -1.499 -24.495  1.00 17.20           C  
ATOM    301  H   LEU A  18      -1.149  -4.409 -20.541  1.00 17.20           H  
ATOM    302  HA  LEU A  18      -1.457  -5.406 -23.170  1.00 17.20           H  
ATOM    303 1HB  LEU A  18      -1.876  -3.072 -22.640  1.00 17.20           H  
ATOM    304 2HB  LEU A  18      -0.174  -2.827 -22.221  1.00 17.20           H  
ATOM    305  HG  LEU A  18       0.451  -3.322 -24.576  1.00 17.20           H  
ATOM    306 1HD1 LEU A  18      -1.307  -3.466 -26.290  1.00 17.20           H  
ATOM    307 2HD1 LEU A  18      -1.430  -4.800 -25.118  1.00 17.20           H  
ATOM    308 3HD1 LEU A  18      -2.548  -3.418 -25.017  1.00 17.20           H  
ATOM    309 1HD2 LEU A  18      -0.428  -1.231 -25.528  1.00 17.20           H  
ATOM    310 2HD2 LEU A  18      -1.663  -1.171 -24.246  1.00 17.20           H  
ATOM    311 3HD2 LEU A  18       0.061  -1.015 -23.828  1.00 17.20           H  
ATOM    312  N   PHE A  19       1.704  -5.000 -22.253  1.00 20.30           N  
ATOM    313  CA  PHE A  19       3.042  -5.446 -22.611  1.00 20.30           C  
ATOM    314  C   PHE A  19       3.077  -6.962 -22.735  1.00 20.30           C  
ATOM    315  O   PHE A  19       3.552  -7.496 -23.738  1.00 20.30           O  
ATOM    316  CB  PHE A  19       4.070  -4.998 -21.580  1.00 20.30           C  
ATOM    317  CG  PHE A  19       5.461  -5.511 -21.845  1.00 20.30           C  
ATOM    318  CD1 PHE A  19       6.279  -4.903 -22.786  1.00 20.30           C  
ATOM    319  CD2 PHE A  19       5.952  -6.607 -21.147  1.00 20.30           C  
ATOM    320  CE1 PHE A  19       7.557  -5.375 -23.020  1.00 20.30           C  
ATOM    321  CE2 PHE A  19       7.227  -7.080 -21.380  1.00 20.30           C  
ATOM    322  CZ  PHE A  19       8.031  -6.462 -22.317  1.00 20.30           C  
ATOM    323  H   PHE A  19       1.570  -4.425 -21.417  1.00 20.30           H  
ATOM    324  HA  PHE A  19       3.303  -5.014 -23.577  1.00 20.30           H  
ATOM    325 1HB  PHE A  19       4.101  -3.911 -21.547  1.00 20.30           H  
ATOM    326 2HB  PHE A  19       3.762  -5.340 -20.592  1.00 20.30           H  
ATOM    327  HD1 PHE A  19       5.905  -4.043 -23.341  1.00 20.30           H  
ATOM    328  HD2 PHE A  19       5.314  -7.093 -20.405  1.00 20.30           H  
ATOM    329  HE1 PHE A  19       8.190  -4.888 -23.762  1.00 20.30           H  
ATOM    330  HE2 PHE A  19       7.599  -7.940 -20.826  1.00 20.30           H  
ATOM    331  HZ  PHE A  19       9.037  -6.835 -22.503  1.00 20.30           H  
ATOM    332  N   LEU A  20       2.556  -7.661 -21.724  1.00 22.90           N  
ATOM    333  CA  LEU A  20       2.555  -9.112 -21.729  1.00 22.90           C  
ATOM    334  C   LEU A  20       1.899  -9.643 -22.985  1.00 22.90           C  
ATOM    335  O   LEU A  20       2.477 -10.472 -23.688  1.00 22.90           O  
ATOM    336  CB  LEU A  20       1.791  -9.645 -20.515  1.00 22.90           C  
ATOM    337  CG  LEU A  20       1.643 -11.149 -20.443  1.00 22.90           C  
ATOM    338  CD1 LEU A  20       3.014 -11.775 -20.316  1.00 22.90           C  
ATOM    339  CD2 LEU A  20       0.748 -11.500 -19.271  1.00 22.90           C  
ATOM    340  H   LEU A  20       2.159  -7.166 -20.926  1.00 22.90           H  
ATOM    341  HA  LEU A  20       3.586  -9.459 -21.696  1.00 22.90           H  
ATOM    342 1HB  LEU A  20       2.296  -9.304 -19.611  1.00 22.90           H  
ATOM    343 2HB  LEU A  20       0.795  -9.220 -20.520  1.00 22.90           H  
ATOM    344  HG  LEU A  20       1.189 -11.515 -21.366  1.00 22.90           H  
ATOM    345 1HD1 LEU A  20       2.917 -12.861 -20.277  1.00 22.90           H  
ATOM    346 2HD1 LEU A  20       3.616 -11.495 -21.178  1.00 22.90           H  
ATOM    347 3HD1 LEU A  20       3.493 -11.418 -19.405  1.00 22.90           H  
ATOM    348 1HD2 LEU A  20       0.627 -12.581 -19.216  1.00 22.90           H  
ATOM    349 2HD2 LEU A  20       1.197 -11.139 -18.355  1.00 22.90           H  
ATOM    350 3HD2 LEU A  20      -0.226 -11.030 -19.408  1.00 22.90           H  
ATOM    351  N   VAL A  21       0.708  -9.142 -23.295  1.00 24.29           N  
ATOM    352  CA  VAL A  21      -0.016  -9.604 -24.460  1.00 24.29           C  
ATOM    353  C   VAL A  21       0.763  -9.351 -25.729  1.00 24.29           C  
ATOM    354  O   VAL A  21       0.858 -10.235 -26.579  1.00 24.29           O  
ATOM    355  CB  VAL A  21      -1.388  -8.920 -24.553  1.00 24.29           C  
ATOM    356  CG1 VAL A  21      -2.028  -9.234 -25.899  1.00 24.29           C  
ATOM    357  CG2 VAL A  21      -2.281  -9.420 -23.404  1.00 24.29           C  
ATOM    358  H   VAL A  21       0.290  -8.437 -22.693  1.00 24.29           H  
ATOM    359  HA  VAL A  21      -0.175 -10.675 -24.357  1.00 24.29           H  
ATOM    360  HB  VAL A  21      -1.255  -7.837 -24.477  1.00 24.29           H  
ATOM    361 1HG1 VAL A  21      -2.996  -8.741 -25.964  1.00 24.29           H  
ATOM    362 2HG1 VAL A  21      -1.381  -8.871 -26.694  1.00 24.29           H  
ATOM    363 3HG1 VAL A  21      -2.160 -10.311 -26.002  1.00 24.29           H  
ATOM    364 1HG2 VAL A  21      -3.252  -8.930 -23.457  1.00 24.29           H  
ATOM    365 2HG2 VAL A  21      -2.411 -10.497 -23.488  1.00 24.29           H  
ATOM    366 3HG2 VAL A  21      -1.818  -9.194 -22.453  1.00 24.29           H  
ATOM    367  N   LEU A  22       1.356  -8.170 -25.862  1.00 24.67           N  
ATOM    368  CA  LEU A  22       2.102  -7.882 -27.070  1.00 24.67           C  
ATOM    369  C   LEU A  22       3.278  -8.843 -27.220  1.00 24.67           C  
ATOM    370  O   LEU A  22       3.528  -9.346 -28.319  1.00 24.67           O  
ATOM    371  CB  LEU A  22       2.577  -6.431 -27.042  1.00 24.67           C  
ATOM    372  CG  LEU A  22       1.447  -5.391 -27.158  1.00 24.67           C  
ATOM    373  CD1 LEU A  22       2.022  -4.001 -26.949  1.00 24.67           C  
ATOM    374  CD2 LEU A  22       0.768  -5.531 -28.500  1.00 24.67           C  
ATOM    375  H   LEU A  22       1.267  -7.463 -25.131  1.00 24.67           H  
ATOM    376  HA  LEU A  22       1.440  -8.013 -27.921  1.00 24.67           H  
ATOM    377 1HB  LEU A  22       3.090  -6.257 -26.094  1.00 24.67           H  
ATOM    378 2HB  LEU A  22       3.282  -6.271 -27.856  1.00 24.67           H  
ATOM    379  HG  LEU A  22       0.715  -5.569 -26.385  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22       1.225  -3.263 -27.013  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22       2.486  -3.952 -25.963  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22       2.768  -3.797 -27.714  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22      -0.041  -4.803 -28.572  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22       1.490  -5.353 -29.296  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22       0.361  -6.535 -28.595  1.00 24.67           H  
ATOM    386  N   ILE A  23       3.951  -9.181 -26.119  1.00 24.10           N  
ATOM    387  CA  ILE A  23       5.073 -10.100 -26.230  1.00 24.10           C  
ATOM    388  C   ILE A  23       4.576 -11.490 -26.587  1.00 24.10           C  
ATOM    389  O   ILE A  23       5.185 -12.183 -27.409  1.00 24.10           O  
ATOM    390  CB  ILE A  23       5.913 -10.184 -24.950  1.00 24.10           C  
ATOM    391  CG1 ILE A  23       6.533  -8.822 -24.620  1.00 24.10           C  
ATOM    392  CG2 ILE A  23       7.006 -11.227 -25.145  1.00 24.10           C  
ATOM    393  CD1 ILE A  23       7.404  -8.262 -25.705  1.00 24.10           C  
ATOM    394  H   ILE A  23       3.709  -8.758 -25.218  1.00 24.10           H  
ATOM    395  HA  ILE A  23       5.721  -9.757 -27.031  1.00 24.10           H  
ATOM    396  HB  ILE A  23       5.267 -10.468 -24.113  1.00 24.10           H  
ATOM    397 1HG1 ILE A  23       5.749  -8.114 -24.424  1.00 24.10           H  
ATOM    398 2HG1 ILE A  23       7.131  -8.929 -23.722  1.00 24.10           H  
ATOM    399 1HG2 ILE A  23       7.601 -11.306 -24.238  1.00 24.10           H  
ATOM    400 2HG2 ILE A  23       6.557 -12.185 -25.368  1.00 24.10           H  
ATOM    401 3HG2 ILE A  23       7.647 -10.932 -25.977  1.00 24.10           H  
ATOM    402 1HD1 ILE A  23       7.805  -7.302 -25.388  1.00 24.10           H  
ATOM    403 2HD1 ILE A  23       8.224  -8.949 -25.908  1.00 24.10           H  
ATOM    404 3HD1 ILE A  23       6.811  -8.126 -26.600  1.00 24.10           H  
ATOM    405  N   MET A  24       3.469 -11.919 -25.973  1.00 22.04           N  
ATOM    406  CA  MET A  24       2.963 -13.246 -26.279  1.00 22.04           C  
ATOM    407  C   MET A  24       2.543 -13.324 -27.745  1.00 22.04           C  
ATOM    408  O   MET A  24       2.771 -14.345 -28.399  1.00 22.04           O  
ATOM    409  CB  MET A  24       1.788 -13.610 -25.370  1.00 22.04           C  
ATOM    410  CG  MET A  24       2.128 -13.755 -23.870  1.00 22.04           C  
ATOM    411  SD  MET A  24       3.381 -14.976 -23.538  1.00 22.04           S  
ATOM    412  CE  MET A  24       4.767 -13.868 -23.372  1.00 22.04           C  
ATOM    413  H   MET A  24       2.995 -11.327 -25.289  1.00 22.04           H  
ATOM    414  HA  MET A  24       3.764 -13.966 -26.122  1.00 22.04           H  
ATOM    415 1HB  MET A  24       1.025 -12.832 -25.455  1.00 22.04           H  
ATOM    416 2HB  MET A  24       1.340 -14.543 -25.708  1.00 22.04           H  
ATOM    417 1HG  MET A  24       2.481 -12.818 -23.488  1.00 22.04           H  
ATOM    418 2HG  MET A  24       1.229 -14.022 -23.319  1.00 22.04           H  
ATOM    419 1HE  MET A  24       5.672 -14.437 -23.168  1.00 22.04           H  
ATOM    420 2HE  MET A  24       4.884 -13.314 -24.288  1.00 22.04           H  
ATOM    421 3HE  MET A  24       4.585 -13.175 -22.559  1.00 22.04           H  
ATOM    422  N   LEU A  25       1.982 -12.232 -28.286  1.00 18.47           N  
ATOM    423  CA  LEU A  25       1.597 -12.199 -29.691  1.00 18.47           C  
ATOM    424  C   LEU A  25       2.814 -12.294 -30.599  1.00 18.47           C  
ATOM    425  O   LEU A  25       2.788 -13.015 -31.593  1.00 18.47           O  
ATOM    426  CB  LEU A  25       0.793 -10.937 -30.005  1.00 18.47           C  
ATOM    427  CG  LEU A  25      -0.605 -10.901 -29.412  1.00 18.47           C  
ATOM    428  CD1 LEU A  25      -1.201  -9.523 -29.633  1.00 18.47           C  
ATOM    429  CD2 LEU A  25      -1.443 -11.993 -30.072  1.00 18.47           C  
ATOM    430  H   LEU A  25       1.792 -11.418 -27.699  1.00 18.47           H  
ATOM    431  HA  LEU A  25       0.956 -13.054 -29.884  1.00 18.47           H  
ATOM    432 1HB  LEU A  25       1.338 -10.078 -29.615  1.00 18.47           H  
ATOM    433 2HB  LEU A  25       0.709 -10.833 -31.084  1.00 18.47           H  
ATOM    434  HG  LEU A  25      -0.561 -11.086 -28.346  1.00 18.47           H  
ATOM    435 1HD1 LEU A  25      -2.203  -9.486 -29.206  1.00 18.47           H  
ATOM    436 2HD1 LEU A  25      -0.573  -8.782 -29.145  1.00 18.47           H  
ATOM    437 3HD1 LEU A  25      -1.251  -9.313 -30.699  1.00 18.47           H  
ATOM    438 1HD2 LEU A  25      -2.448 -11.981 -29.653  1.00 18.47           H  
ATOM    439 2HD2 LEU A  25      -1.494 -11.817 -31.147  1.00 18.47           H  
ATOM    440 3HD2 LEU A  25      -0.983 -12.965 -29.887  1.00 18.47           H  
ATOM    441  N   ILE A  26       3.913 -11.641 -30.224  1.00 14.23           N  
ATOM    442  CA  ILE A  26       5.132 -11.728 -31.020  1.00 14.23           C  
ATOM    443  C   ILE A  26       5.639 -13.167 -31.056  1.00 14.23           C  
ATOM    444  O   ILE A  26       5.998 -13.682 -32.120  1.00 14.23           O  
ATOM    445  CB  ILE A  26       6.228 -10.794 -30.476  1.00 14.23           C  
ATOM    446  CG1 ILE A  26       5.823  -9.328 -30.697  1.00 14.23           C  
ATOM    447  CG2 ILE A  26       7.558 -11.109 -31.148  1.00 14.23           C  
ATOM    448  CD1 ILE A  26       6.675  -8.338 -29.937  1.00 14.23           C  
ATOM    449  H   ILE A  26       3.888 -11.039 -29.398  1.00 14.23           H  
ATOM    450  HA  ILE A  26       4.901 -11.423 -32.039  1.00 14.23           H  
ATOM    451  HB  ILE A  26       6.325 -10.944 -29.399  1.00 14.23           H  
ATOM    452 1HG1 ILE A  26       5.898  -9.103 -31.758  1.00 14.23           H  
ATOM    453 2HG1 ILE A  26       4.791  -9.201 -30.396  1.00 14.23           H  
ATOM    454 1HG2 ILE A  26       8.331 -10.455 -30.749  1.00 14.23           H  
ATOM    455 2HG2 ILE A  26       7.825 -12.148 -30.953  1.00 14.23           H  
ATOM    456 3HG2 ILE A  26       7.468 -10.954 -32.223  1.00 14.23           H  
ATOM    457 1HD1 ILE A  26       6.328  -7.327 -30.143  1.00 14.23           H  
ATOM    458 2HD1 ILE A  26       6.590  -8.539 -28.880  1.00 14.23           H  
ATOM    459 3HD1 ILE A  26       7.713  -8.436 -30.245  1.00 14.23           H  
ATOM    460  N   ILE A  27       5.648 -13.830 -29.897  1.00 10.56           N  
ATOM    461  CA  ILE A  27       6.099 -15.218 -29.812  1.00 10.56           C  
ATOM    462  C   ILE A  27       5.199 -16.126 -30.648  1.00 10.56           C  
ATOM    463  O   ILE A  27       5.682 -16.989 -31.396  1.00 10.56           O  
ATOM    464  CB  ILE A  27       6.095 -15.696 -28.356  1.00 10.56           C  
ATOM    465  CG1 ILE A  27       7.166 -14.950 -27.563  1.00 10.56           C  
ATOM    466  CG2 ILE A  27       6.320 -17.203 -28.299  1.00 10.56           C  
ATOM    467  CD1 ILE A  27       7.035 -15.140 -26.084  1.00 10.56           C  
ATOM    468  H   ILE A  27       5.346 -13.344 -29.049  1.00 10.56           H  
ATOM    469  HA  ILE A  27       7.113 -15.278 -30.201  1.00 10.56           H  
ATOM    470  HB  ILE A  27       5.132 -15.457 -27.903  1.00 10.56           H  
ATOM    471 1HG1 ILE A  27       8.149 -15.293 -27.875  1.00 10.56           H  
ATOM    472 2HG1 ILE A  27       7.084 -13.883 -27.780  1.00 10.56           H  
ATOM    473 1HG2 ILE A  27       6.302 -17.532 -27.262  1.00 10.56           H  
ATOM    474 2HG2 ILE A  27       5.530 -17.710 -28.853  1.00 10.56           H  
ATOM    475 3HG2 ILE A  27       7.286 -17.445 -28.741  1.00 10.56           H  
ATOM    476 1HD1 ILE A  27       7.813 -14.577 -25.571  1.00 10.56           H  
ATOM    477 2HD1 ILE A  27       6.063 -14.780 -25.776  1.00 10.56           H  
ATOM    478 3HD1 ILE A  27       7.127 -16.194 -25.840  1.00 10.56           H  
ATOM    479  N   PHE A  28       3.887 -15.925 -30.520  1.00  8.17           N  
ATOM    480  CA  PHE A  28       2.879 -16.662 -31.265  1.00  8.17           C  
ATOM    481  C   PHE A  28       3.067 -16.530 -32.766  1.00  8.17           C  
ATOM    482  O   PHE A  28       3.168 -17.535 -33.476  1.00  8.17           O  
ATOM    483  CB  PHE A  28       1.505 -16.135 -30.851  1.00  8.17           C  
ATOM    484  CG  PHE A  28       0.315 -16.595 -31.618  1.00  8.17           C  
ATOM    485  CD1 PHE A  28      -0.236 -17.851 -31.433  1.00  8.17           C  
ATOM    486  CD2 PHE A  28      -0.296 -15.719 -32.506  1.00  8.17           C  
ATOM    487  CE1 PHE A  28      -1.371 -18.224 -32.128  1.00  8.17           C  
ATOM    488  CE2 PHE A  28      -1.423 -16.087 -33.194  1.00  8.17           C  
ATOM    489  CZ  PHE A  28      -1.966 -17.336 -33.007  1.00  8.17           C  
ATOM    490  H   PHE A  28       3.562 -15.214 -29.864  1.00  8.17           H  
ATOM    491  HA  PHE A  28       2.957 -17.716 -30.997  1.00  8.17           H  
ATOM    492 1HB  PHE A  28       1.341 -16.372 -29.803  1.00  8.17           H  
ATOM    493 2HB  PHE A  28       1.526 -15.064 -30.918  1.00  8.17           H  
ATOM    494  HD1 PHE A  28       0.231 -18.540 -30.731  1.00  8.17           H  
ATOM    495  HD2 PHE A  28       0.132 -14.723 -32.645  1.00  8.17           H  
ATOM    496  HE1 PHE A  28      -1.801 -19.214 -31.980  1.00  8.17           H  
ATOM    497  HE2 PHE A  28      -1.889 -15.394 -33.881  1.00  8.17           H  
ATOM    498  HZ  PHE A  28      -2.861 -17.626 -33.554  1.00  8.17           H  
ATOM    499  N   TRP A  29       3.156 -15.296 -33.256  1.00  6.94           N  
ATOM    500  CA  TRP A  29       3.290 -15.108 -34.685  1.00  6.94           C  
ATOM    501  C   TRP A  29       4.617 -15.659 -35.179  1.00  6.94           C  
ATOM    502  O   TRP A  29       4.667 -16.306 -36.223  1.00  6.94           O  
ATOM    503  CB  TRP A  29       3.140 -13.637 -35.056  1.00  6.94           C  
ATOM    504  CG  TRP A  29       1.721 -13.146 -34.912  1.00  6.94           C  
ATOM    505  CD1 TRP A  29       1.253 -12.168 -34.079  1.00  6.94           C  
ATOM    506  CD2 TRP A  29       0.567 -13.657 -35.612  1.00  6.94           C  
ATOM    507  NE1 TRP A  29      -0.106 -12.029 -34.230  1.00  6.94           N  
ATOM    508  CE2 TRP A  29      -0.541 -12.936 -35.158  1.00  6.94           C  
ATOM    509  CE3 TRP A  29       0.386 -14.657 -36.568  1.00  6.94           C  
ATOM    510  CZ2 TRP A  29      -1.817 -13.181 -35.635  1.00  6.94           C  
ATOM    511  CZ3 TRP A  29      -0.893 -14.907 -37.044  1.00  6.94           C  
ATOM    512  CH2 TRP A  29      -1.965 -14.188 -36.590  1.00  6.94           C  
ATOM    513  H   TRP A  29       3.097 -14.489 -32.637  1.00  6.94           H  
ATOM    514  HA  TRP A  29       2.490 -15.658 -35.175  1.00  6.94           H  
ATOM    515 1HB  TRP A  29       3.780 -13.037 -34.401  1.00  6.94           H  
ATOM    516 2HB  TRP A  29       3.471 -13.478 -36.082  1.00  6.94           H  
ATOM    517  HD1 TRP A  29       1.867 -11.580 -33.402  1.00  6.94           H  
ATOM    518  HE1 TRP A  29      -0.692 -11.371 -33.739  1.00  6.94           H  
ATOM    519  HE3 TRP A  29       1.237 -15.233 -36.935  1.00  6.94           H  
ATOM    520  HZ2 TRP A  29      -2.684 -12.621 -35.285  1.00  6.94           H  
ATOM    521  HZ3 TRP A  29      -1.022 -15.692 -37.789  1.00  6.94           H  
ATOM    522  HH2 TRP A  29      -2.957 -14.410 -36.985  1.00  6.94           H  
ATOM    523  N   PHE A  30       5.689 -15.460 -34.410  1.00  6.65           N  
ATOM    524  CA  PHE A  30       6.995 -15.983 -34.782  1.00  6.65           C  
ATOM    525  C   PHE A  30       6.931 -17.491 -34.929  1.00  6.65           C  
ATOM    526  O   PHE A  30       7.405 -18.047 -35.923  1.00  6.65           O  
ATOM    527  CB  PHE A  30       8.050 -15.569 -33.759  1.00  6.65           C  
ATOM    528  CG  PHE A  30       9.418 -16.128 -33.979  1.00  6.65           C  
ATOM    529  CD1 PHE A  30      10.235 -15.639 -34.986  1.00  6.65           C  
ATOM    530  CD2 PHE A  30       9.911 -17.107 -33.141  1.00  6.65           C  
ATOM    531  CE1 PHE A  30      11.512 -16.136 -35.161  1.00  6.65           C  
ATOM    532  CE2 PHE A  30      11.186 -17.595 -33.306  1.00  6.65           C  
ATOM    533  CZ  PHE A  30      11.987 -17.113 -34.319  1.00  6.65           C  
ATOM    534  H   PHE A  30       5.616 -14.916 -33.550  1.00  6.65           H  
ATOM    535  HA  PHE A  30       7.273 -15.556 -35.747  1.00  6.65           H  
ATOM    536 1HB  PHE A  30       8.124 -14.482 -33.743  1.00  6.65           H  
ATOM    537 2HB  PHE A  30       7.717 -15.875 -32.768  1.00  6.65           H  
ATOM    538  HD1 PHE A  30       9.856 -14.857 -35.646  1.00  6.65           H  
ATOM    539  HD2 PHE A  30       9.276 -17.487 -32.338  1.00  6.65           H  
ATOM    540  HE1 PHE A  30      12.143 -15.750 -35.960  1.00  6.65           H  
ATOM    541  HE2 PHE A  30      11.563 -18.366 -32.636  1.00  6.65           H  
ATOM    542  HZ  PHE A  30      12.995 -17.504 -34.451  1.00  6.65           H  
ATOM    543  N   SER A  31       6.345 -18.161 -33.937  1.00  7.26           N  
ATOM    544  CA  SER A  31       6.261 -19.606 -33.959  1.00  7.26           C  
ATOM    545  C   SER A  31       5.502 -20.071 -35.202  1.00  7.26           C  
ATOM    546  O   SER A  31       5.924 -21.020 -35.872  1.00  7.26           O  
ATOM    547  CB  SER A  31       5.546 -20.078 -32.710  1.00  7.26           C  
ATOM    548  OG  SER A  31       6.281 -19.735 -31.562  1.00  7.26           O  
ATOM    549  H   SER A  31       5.967 -17.659 -33.133  1.00  7.26           H  
ATOM    550  HA  SER A  31       7.269 -20.015 -33.985  1.00  7.26           H  
ATOM    551 1HB  SER A  31       4.557 -19.621 -32.661  1.00  7.26           H  
ATOM    552 2HB  SER A  31       5.409 -21.156 -32.755  1.00  7.26           H  
ATOM    553  HG  SER A  31       6.234 -18.747 -31.517  1.00  7.26           H  
ATOM    554  N   LEU A  32       4.413 -19.375 -35.543  1.00  8.83           N  
ATOM    555  CA  LEU A  32       3.648 -19.734 -36.728  1.00  8.83           C  
ATOM    556  C   LEU A  32       4.474 -19.527 -37.997  1.00  8.83           C  
ATOM    557  O   LEU A  32       4.455 -20.370 -38.898  1.00  8.83           O  
ATOM    558  CB  LEU A  32       2.367 -18.903 -36.775  1.00  8.83           C  
ATOM    559  CG  LEU A  32       1.348 -19.244 -35.693  1.00  8.83           C  
ATOM    560  CD1 LEU A  32       0.248 -18.233 -35.712  1.00  8.83           C  
ATOM    561  CD2 LEU A  32       0.816 -20.632 -35.936  1.00  8.83           C  
ATOM    562  H   LEU A  32       4.099 -18.603 -34.951  1.00  8.83           H  
ATOM    563  HA  LEU A  32       3.379 -20.788 -36.658  1.00  8.83           H  
ATOM    564 1HB  LEU A  32       2.631 -17.853 -36.666  1.00  8.83           H  
ATOM    565 2HB  LEU A  32       1.894 -19.043 -37.747  1.00  8.83           H  
ATOM    566  HG  LEU A  32       1.822 -19.213 -34.715  1.00  8.83           H  
ATOM    567 1HD1 LEU A  32      -0.460 -18.486 -34.951  1.00  8.83           H  
ATOM    568 2HD1 LEU A  32       0.664 -17.256 -35.511  1.00  8.83           H  
ATOM    569 3HD1 LEU A  32      -0.243 -18.234 -36.679  1.00  8.83           H  
ATOM    570 1HD2 LEU A  32       0.092 -20.881 -35.162  1.00  8.83           H  
ATOM    571 2HD2 LEU A  32       0.335 -20.677 -36.913  1.00  8.83           H  
ATOM    572 3HD2 LEU A  32       1.640 -21.342 -35.905  1.00  8.83           H  
ATOM    573  N   GLU A  33       5.244 -18.435 -38.063  1.00 11.34           N  
ATOM    574  CA  GLU A  33       6.072 -18.200 -39.241  1.00 11.34           C  
ATOM    575  C   GLU A  33       7.112 -19.304 -39.377  1.00 11.34           C  
ATOM    576  O   GLU A  33       7.427 -19.753 -40.483  1.00 11.34           O  
ATOM    577  CB  GLU A  33       6.750 -16.821 -39.210  1.00 11.34           C  
ATOM    578  CG  GLU A  33       5.799 -15.629 -39.420  1.00 11.34           C  
ATOM    579  CD  GLU A  33       6.495 -14.273 -39.368  1.00 11.34           C  
ATOM    580  OE1 GLU A  33       7.667 -14.226 -39.070  1.00 11.34           O  
ATOM    581  OE2 GLU A  33       5.844 -13.288 -39.636  1.00 11.34           O  
ATOM    582  H   GLU A  33       5.231 -17.753 -37.303  1.00 11.34           H  
ATOM    583  HA  GLU A  33       5.427 -18.235 -40.121  1.00 11.34           H  
ATOM    584 1HB  GLU A  33       7.241 -16.685 -38.245  1.00 11.34           H  
ATOM    585 2HB  GLU A  33       7.521 -16.778 -39.979  1.00 11.34           H  
ATOM    586 1HG  GLU A  33       5.315 -15.739 -40.390  1.00 11.34           H  
ATOM    587 2HG  GLU A  33       5.024 -15.662 -38.660  1.00 11.34           H  
ATOM    588  N   LEU A  34       7.647 -19.784 -38.256  1.00 14.40           N  
ATOM    589  CA  LEU A  34       8.615 -20.856 -38.374  1.00 14.40           C  
ATOM    590  C   LEU A  34       7.939 -22.101 -38.951  1.00 14.40           C  
ATOM    591  O   LEU A  34       8.463 -22.736 -39.867  1.00 14.40           O  
ATOM    592  CB  LEU A  34       9.202 -21.219 -37.007  1.00 14.40           C  
ATOM    593  CG  LEU A  34      10.091 -20.187 -36.326  1.00 14.40           C  
ATOM    594  CD1 LEU A  34      10.422 -20.708 -34.949  1.00 14.40           C  
ATOM    595  CD2 LEU A  34      11.332 -19.944 -37.145  1.00 14.40           C  
ATOM    596  H   LEU A  34       7.400 -19.381 -37.350  1.00 14.40           H  
ATOM    597  HA  LEU A  34       9.412 -20.540 -39.044  1.00 14.40           H  
ATOM    598 1HB  LEU A  34       8.378 -21.425 -36.330  1.00 14.40           H  
ATOM    599 2HB  LEU A  34       9.781 -22.132 -37.116  1.00 14.40           H  
ATOM    600  HG  LEU A  34       9.553 -19.248 -36.213  1.00 14.40           H  
ATOM    601 1HD1 LEU A  34      11.043 -20.011 -34.437  1.00 14.40           H  
ATOM    602 2HD1 LEU A  34       9.502 -20.858 -34.389  1.00 14.40           H  
ATOM    603 3HD1 LEU A  34      10.950 -21.654 -35.041  1.00 14.40           H  
ATOM    604 1HD2 LEU A  34      11.957 -19.208 -36.640  1.00 14.40           H  
ATOM    605 2HD2 LEU A  34      11.885 -20.876 -37.258  1.00 14.40           H  
ATOM    606 3HD2 LEU A  34      11.047 -19.567 -38.127  1.00 14.40           H  
ATOM    607  N   GLN A  35       6.721 -22.400 -38.486  1.00 17.35           N  
ATOM    608  CA  GLN A  35       6.006 -23.591 -38.949  1.00 17.35           C  
ATOM    609  C   GLN A  35       5.673 -23.516 -40.438  1.00 17.35           C  
ATOM    610  O   GLN A  35       5.834 -24.496 -41.174  1.00 17.35           O  
ATOM    611  CB  GLN A  35       4.720 -23.774 -38.139  1.00 17.35           C  
ATOM    612  CG  GLN A  35       4.956 -24.159 -36.690  1.00 17.35           C  
ATOM    613  CD  GLN A  35       3.679 -24.204 -35.876  1.00 17.35           C  
ATOM    614  OE1 GLN A  35       2.631 -23.692 -36.280  1.00 17.35           O  
ATOM    615  NE2 GLN A  35       3.761 -24.818 -34.702  1.00 17.35           N  
ATOM    616  H   GLN A  35       6.315 -21.824 -37.746  1.00 17.35           H  
ATOM    617  HA  GLN A  35       6.646 -24.456 -38.787  1.00 17.35           H  
ATOM    618 1HB  GLN A  35       4.156 -22.842 -38.148  1.00 17.35           H  
ATOM    619 2HB  GLN A  35       4.099 -24.535 -38.605  1.00 17.35           H  
ATOM    620 1HG  GLN A  35       5.409 -25.148 -36.664  1.00 17.35           H  
ATOM    621 2HG  GLN A  35       5.627 -23.437 -36.239  1.00 17.35           H  
ATOM    622 1HE2 GLN A  35       2.956 -24.880 -34.112  1.00 17.35           H  
ATOM    623 2HE2 GLN A  35       4.629 -25.217 -34.408  1.00 17.35           H  
ATOM    624  N   ASP A  36       5.294 -22.325 -40.903  1.00 19.81           N  
ATOM    625  CA  ASP A  36       4.949 -22.102 -42.308  1.00 19.81           C  
ATOM    626  C   ASP A  36       6.115 -22.362 -43.258  1.00 19.81           C  
ATOM    627  O   ASP A  36       5.905 -22.587 -44.452  1.00 19.81           O  
ATOM    628  CB  ASP A  36       4.442 -20.672 -42.552  1.00 19.81           C  
ATOM    629  CG  ASP A  36       3.009 -20.384 -42.034  1.00 19.81           C  
ATOM    630  OD1 ASP A  36       2.306 -21.307 -41.680  1.00 19.81           O  
ATOM    631  OD2 ASP A  36       2.630 -19.230 -42.039  1.00 19.81           O  
ATOM    632  H   ASP A  36       5.192 -21.555 -40.242  1.00 19.81           H  
ATOM    633  HA  ASP A  36       4.148 -22.791 -42.567  1.00 19.81           H  
ATOM    634 1HB  ASP A  36       5.125 -19.976 -42.061  1.00 19.81           H  
ATOM    635 2HB  ASP A  36       4.480 -20.456 -43.619  1.00 19.81           H  
ATOM    636  N   HIS A  37       7.344 -22.285 -42.749  1.00 21.65           N  
ATOM    637  CA  HIS A  37       8.521 -22.462 -43.567  1.00 21.65           C  
ATOM    638  C   HIS A  37       9.251 -23.755 -43.225  1.00 21.65           C  
ATOM    639  O   HIS A  37      10.412 -23.944 -43.602  1.00 21.65           O  
ATOM    640  CB  HIS A  37       9.450 -21.257 -43.412  1.00 21.65           C  
ATOM    641  CG  HIS A  37       8.835 -19.962 -43.909  1.00 21.65           C  
ATOM    642  ND1 HIS A  37       7.996 -19.184 -43.133  1.00 21.65           N  
ATOM    643  CD2 HIS A  37       8.939 -19.326 -45.100  1.00 21.65           C  
ATOM    644  CE1 HIS A  37       7.614 -18.127 -43.822  1.00 21.65           C  
ATOM    645  NE2 HIS A  37       8.171 -18.185 -45.022  1.00 21.65           N  
ATOM    646  H   HIS A  37       7.486 -22.140 -41.748  1.00 21.65           H  
ATOM    647  HA  HIS A  37       8.231 -22.523 -44.615  1.00 21.65           H  
ATOM    648 1HB  HIS A  37       9.694 -21.130 -42.352  1.00 21.65           H  
ATOM    649 2HB  HIS A  37      10.378 -21.435 -43.950  1.00 21.65           H  
ATOM    650  HD1 HIS A  37       7.711 -19.378 -42.176  1.00 21.65           H  
ATOM    651  HD2 HIS A  37       9.483 -19.558 -46.017  1.00 21.65           H  
ATOM    652  HE1 HIS A  37       6.944 -17.391 -43.373  1.00 21.65           H  
ATOM    653  N   ASN A  38       8.562 -24.687 -42.558  1.00 23.11           N  
ATOM    654  CA  ASN A  38       9.183 -25.957 -42.181  1.00 23.11           C  
ATOM    655  C   ASN A  38       9.269 -26.915 -43.365  1.00 23.11           C  
ATOM    656  O   ASN A  38       8.569 -27.927 -43.431  1.00 23.11           O  
ATOM    657  CB  ASN A  38       8.420 -26.603 -41.038  1.00 23.11           C  
ATOM    658  CG  ASN A  38       9.140 -27.782 -40.421  1.00 23.11           C  
ATOM    659  OD1 ASN A  38      10.369 -27.898 -40.495  1.00 23.11           O  
ATOM    660  ND2 ASN A  38       8.387 -28.665 -39.803  1.00 23.11           N  
ATOM    661  H   ASN A  38       7.601 -24.508 -42.263  1.00 23.11           H  
ATOM    662  HA  ASN A  38      10.203 -25.758 -41.851  1.00 23.11           H  
ATOM    663 1HB  ASN A  38       8.244 -25.853 -40.263  1.00 23.11           H  
ATOM    664 2HB  ASN A  38       7.443 -26.928 -41.396  1.00 23.11           H  
ATOM    665 1HD2 ASN A  38       8.805 -29.466 -39.373  1.00 23.11           H  
ATOM    666 2HD2 ASN A  38       7.397 -28.535 -39.764  1.00 23.11           H  
ATOM    667  N   GLU A  39      10.132 -26.576 -44.309  1.00 24.24           N  
ATOM    668  CA  GLU A  39      10.330 -27.381 -45.499  1.00 24.24           C  
ATOM    669  C   GLU A  39      11.213 -28.572 -45.163  1.00 24.24           C  
ATOM    670  O   GLU A  39      12.098 -28.468 -44.311  1.00 24.24           O  
ATOM    671  CB  GLU A  39      10.982 -26.559 -46.611  1.00 24.24           C  
ATOM    672  CG  GLU A  39      10.157 -25.421 -47.160  1.00 24.24           C  
ATOM    673  CD  GLU A  39      10.867 -24.673 -48.282  1.00 24.24           C  
ATOM    674  OE1 GLU A  39      11.966 -25.061 -48.659  1.00 24.24           O  
ATOM    675  OE2 GLU A  39      10.306 -23.716 -48.769  1.00 24.24           O  
ATOM    676  H   GLU A  39      10.642 -25.705 -44.172  1.00 24.24           H  
ATOM    677  HA  GLU A  39       9.365 -27.753 -45.842  1.00 24.24           H  
ATOM    678 1HB  GLU A  39      11.908 -26.131 -46.240  1.00 24.24           H  
ATOM    679 2HB  GLU A  39      11.224 -27.218 -47.442  1.00 24.24           H  
ATOM    680 1HG  GLU A  39       9.215 -25.816 -47.536  1.00 24.24           H  
ATOM    681 2HG  GLU A  39       9.931 -24.726 -46.348  1.00 24.24           H  
ATOM    682  N   THR A  40      10.984 -29.687 -45.844  1.00 24.67           N  
ATOM    683  CA  THR A  40      11.785 -30.890 -45.659  1.00 24.67           C  
ATOM    684  C   THR A  40      12.221 -31.465 -47.003  1.00 24.67           C  
ATOM    685  O   THR A  40      11.767 -31.009 -48.052  1.00 24.67           O  
ATOM    686  CB  THR A  40      10.991 -31.966 -44.880  1.00 24.67           C  
ATOM    687  OG1 THR A  40       9.898 -32.427 -45.684  1.00 24.67           O  
ATOM    688  CG2 THR A  40      10.437 -31.399 -43.560  1.00 24.67           C  
ATOM    689  H   THR A  40      10.233 -29.700 -46.518  1.00 24.67           H  
ATOM    690  HA  THR A  40      12.683 -30.632 -45.095  1.00 24.67           H  
ATOM    691  HB  THR A  40      11.647 -32.806 -44.658  1.00 24.67           H  
ATOM    692  HG1 THR A  40      10.247 -32.883 -46.460  1.00 24.67           H  
ATOM    693 1HG2 THR A  40       9.889 -32.178 -43.033  1.00 24.67           H  
ATOM    694 2HG2 THR A  40      11.262 -31.050 -42.937  1.00 24.67           H  
ATOM    695 3HG2 THR A  40       9.764 -30.566 -43.762  1.00 24.67           H  
ATOM    696  N   CYS A  41      13.063 -32.501 -46.957  1.00 24.67           N  
ATOM    697  CA  CYS A  41      13.492 -33.247 -48.148  1.00 24.67           C  
ATOM    698  C   CYS A  41      14.195 -32.427 -49.239  1.00 24.67           C  
ATOM    699  O   CYS A  41      13.808 -32.480 -50.404  1.00 24.67           O  
ATOM    700  CB  CYS A  41      12.282 -33.939 -48.776  1.00 24.67           C  
ATOM    701  SG  CYS A  41      11.434 -35.066 -47.649  1.00 24.67           S  
ATOM    702  H   CYS A  41      13.405 -32.796 -46.054  1.00 24.67           H  
ATOM    703  HA  CYS A  41      14.183 -34.021 -47.815  1.00 24.67           H  
ATOM    704 1HB  CYS A  41      11.563 -33.207 -49.140  1.00 24.67           H  
ATOM    705 2HB  CYS A  41      12.614 -34.517 -49.638  1.00 24.67           H  
ATOM    706  HG  CYS A  41      10.551 -35.514 -48.539  1.00 24.67           H  
ATOM    707  N   HIS A  42      15.263 -31.709 -48.877  1.00 24.67           N  
ATOM    708  CA  HIS A  42      15.979 -30.881 -49.856  1.00 24.67           C  
ATOM    709  C   HIS A  42      17.179 -31.597 -50.494  1.00 24.67           C  
ATOM    710  O   HIS A  42      17.926 -30.977 -51.252  1.00 24.67           O  
ATOM    711  CB  HIS A  42      16.527 -29.615 -49.199  1.00 24.67           C  
ATOM    712  CG  HIS A  42      15.496 -28.727 -48.614  1.00 24.67           C  
ATOM    713  ND1 HIS A  42      15.141 -28.801 -47.290  1.00 24.67           N  
ATOM    714  CD2 HIS A  42      14.730 -27.750 -49.157  1.00 24.67           C  
ATOM    715  CE1 HIS A  42      14.216 -27.902 -47.036  1.00 24.67           C  
ATOM    716  NE2 HIS A  42      13.941 -27.250 -48.154  1.00 24.67           N  
ATOM    717  H   HIS A  42      15.561 -31.710 -47.913  1.00 24.67           H  
ATOM    718  HA  HIS A  42      15.298 -30.593 -50.656  1.00 24.67           H  
ATOM    719 1HB  HIS A  42      17.226 -29.894 -48.410  1.00 24.67           H  
ATOM    720 2HB  HIS A  42      17.087 -29.042 -49.938  1.00 24.67           H  
ATOM    721  HD2 HIS A  42      14.738 -27.421 -50.196  1.00 24.67           H  
ATOM    722  HE1 HIS A  42      13.763 -27.731 -46.072  1.00 24.67           H  
ATOM    723  HE2 HIS A  42      13.239 -26.483 -48.259  1.00 24.67           H  
ATOM    724  N   ALA A  43      17.337 -32.882 -50.160  1.00 24.67           N  
ATOM    725  CA  ALA A  43      18.405 -33.801 -50.594  1.00 24.67           C  
ATOM    726  C   ALA A  43      19.061 -34.418 -49.365  1.00 24.67           C  
ATOM    727  O   ALA A  43      18.856 -35.597 -49.081  1.00 24.67           O  
ATOM    728  OXT ALA A  43      19.608 -33.682 -48.543  1.00 24.67           O  
ATOM    729  CB  ALA A  43      19.475 -33.130 -51.455  1.00 24.67           C  
ATOM    730  H   ALA A  43      16.639 -33.259 -49.541  1.00 24.67           H  
ATOM    731  HA  ALA A  43      17.947 -34.604 -51.173  1.00 24.67           H  
ATOM    732 1HB  ALA A  43      20.219 -33.875 -51.734  1.00 24.67           H  
ATOM    733 2HB  ALA A  43      19.036 -32.725 -52.366  1.00 24.67           H  
ATOM    734 3HB  ALA A  43      19.964 -32.333 -50.894  1.00 24.67           H  
ENDMDL

REMARK ID 691500 DOMAINID 682660 MODEL 3 ORFtake2
MODEL     3
ATOM      1  N   MET A   1       0.022  -0.184   0.245  1.00  7.96           N  
ATOM      2  CA  MET A   1       1.479  -0.235   0.321  1.00  7.96           C  
ATOM      3  C   MET A   1       2.133   1.152   0.318  1.00  7.96           C  
ATOM      4  O   MET A   1       3.167   1.351   0.949  1.00  7.96           O  
ATOM      5  CB  MET A   1       2.033  -1.057  -0.843  1.00  7.96           C  
ATOM      6  CG  MET A   1       1.659  -2.542  -0.828  1.00  7.96           C  
ATOM      7  SD  MET A   1       2.260  -3.423   0.636  1.00  7.96           S  
ATOM      8  CE  MET A   1       4.034  -3.459   0.327  1.00  7.96           C  
ATOM      9 1H   MET A   1      -0.361  -1.021   0.662  1.00  7.96           H  
ATOM     10 2H   MET A   1      -0.316   0.623   0.746  1.00  7.96           H  
ATOM     11 3H   MET A   1      -0.267  -0.137  -0.722  1.00  7.96           H  
ATOM     12  HA  MET A   1       1.751  -0.728   1.253  1.00  7.96           H  
ATOM     13 1HB  MET A   1       1.682  -0.633  -1.783  1.00  7.96           H  
ATOM     14 2HB  MET A   1       3.122  -0.989  -0.844  1.00  7.96           H  
ATOM     15 1HG  MET A   1       0.575  -2.639  -0.865  1.00  7.96           H  
ATOM     16 2HG  MET A   1       2.072  -3.026  -1.712  1.00  7.96           H  
ATOM     17 1HE  MET A   1       4.537  -3.975   1.147  1.00  7.96           H  
ATOM     18 2HE  MET A   1       4.230  -3.987  -0.607  1.00  7.96           H  
ATOM     19 3HE  MET A   1       4.413  -2.439   0.253  1.00  7.96           H  
ATOM     20  N   ILE A   2       1.510   2.141  -0.320  1.00  7.33           N  
ATOM     21  CA  ILE A   2       2.131   3.470  -0.456  1.00  7.33           C  
ATOM     22  C   ILE A   2       2.475   4.170   0.860  1.00  7.33           C  
ATOM     23  O   ILE A   2       3.537   4.776   0.986  1.00  7.33           O  
ATOM     24  CB  ILE A   2       1.215   4.400  -1.268  1.00  7.33           C  
ATOM     25  CG1 ILE A   2       1.155   3.925  -2.724  1.00  7.33           C  
ATOM     26  CG2 ILE A   2       1.715   5.834  -1.185  1.00  7.33           C  
ATOM     27  CD1 ILE A   2       0.070   4.597  -3.534  1.00  7.33           C  
ATOM     28  H   ILE A   2       0.638   1.988  -0.799  1.00  7.33           H  
ATOM     29  HA  ILE A   2       3.060   3.344  -1.012  1.00  7.33           H  
ATOM     30  HB  ILE A   2       0.205   4.355  -0.865  1.00  7.33           H  
ATOM     31 1HG1 ILE A   2       2.115   4.126  -3.199  1.00  7.33           H  
ATOM     32 2HG1 ILE A   2       0.980   2.851  -2.739  1.00  7.33           H  
ATOM     33 1HG2 ILE A   2       1.052   6.482  -1.755  1.00  7.33           H  
ATOM     34 2HG2 ILE A   2       1.729   6.160  -0.146  1.00  7.33           H  
ATOM     35 3HG2 ILE A   2       2.722   5.892  -1.595  1.00  7.33           H  
ATOM     36 1HD1 ILE A   2       0.088   4.213  -4.555  1.00  7.33           H  
ATOM     37 2HD1 ILE A   2      -0.902   4.390  -3.087  1.00  7.33           H  
ATOM     38 3HD1 ILE A   2       0.240   5.673  -3.550  1.00  7.33           H  
ATOM     39  N   GLU A   3       1.569   4.108   1.824  1.00  6.62           N  
ATOM     40  CA  GLU A   3       1.764   4.757   3.115  1.00  6.62           C  
ATOM     41  C   GLU A   3       2.377   3.825   4.168  1.00  6.62           C  
ATOM     42  O   GLU A   3       2.422   4.166   5.350  1.00  6.62           O  
ATOM     43  CB  GLU A   3       0.430   5.318   3.611  1.00  6.62           C  
ATOM     44  CG  GLU A   3      -0.146   6.419   2.713  1.00  6.62           C  
ATOM     45  CD  GLU A   3      -1.468   6.977   3.201  1.00  6.62           C  
ATOM     46  OE1 GLU A   3      -1.959   6.517   4.205  1.00  6.62           O  
ATOM     47  OE2 GLU A   3      -1.981   7.866   2.563  1.00  6.62           O  
ATOM     48  H   GLU A   3       0.717   3.599   1.660  1.00  6.62           H  
ATOM     49  HA  GLU A   3       2.451   5.591   2.973  1.00  6.62           H  
ATOM     50 1HB  GLU A   3      -0.302   4.514   3.674  1.00  6.62           H  
ATOM     51 2HB  GLU A   3       0.556   5.728   4.614  1.00  6.62           H  
ATOM     52 1HG  GLU A   3       0.577   7.231   2.648  1.00  6.62           H  
ATOM     53 2HG  GLU A   3      -0.279   6.012   1.710  1.00  6.62           H  
ATOM     54  N   LEU A   4       2.778   2.623   3.757  1.00  6.03           N  
ATOM     55  CA  LEU A   4       3.328   1.615   4.660  1.00  6.03           C  
ATOM     56  C   LEU A   4       4.602   2.143   5.329  1.00  6.03           C  
ATOM     57  O   LEU A   4       5.505   2.620   4.639  1.00  6.03           O  
ATOM     58  CB  LEU A   4       3.659   0.373   3.814  1.00  6.03           C  
ATOM     59  CG  LEU A   4       4.036  -0.912   4.509  1.00  6.03           C  
ATOM     60  CD1 LEU A   4       2.831  -1.453   5.223  1.00  6.03           C  
ATOM     61  CD2 LEU A   4       4.507  -1.894   3.488  1.00  6.03           C  
ATOM     62  H   LEU A   4       2.757   2.395   2.765  1.00  6.03           H  
ATOM     63  HA  LEU A   4       2.592   1.376   5.428  1.00  6.03           H  
ATOM     64 1HB  LEU A   4       2.793   0.152   3.214  1.00  6.03           H  
ATOM     65 2HB  LEU A   4       4.476   0.630   3.138  1.00  6.03           H  
ATOM     66  HG  LEU A   4       4.824  -0.725   5.241  1.00  6.03           H  
ATOM     67 1HD1 LEU A   4       3.096  -2.382   5.715  1.00  6.03           H  
ATOM     68 2HD1 LEU A   4       2.485  -0.726   5.959  1.00  6.03           H  
ATOM     69 3HD1 LEU A   4       2.039  -1.641   4.500  1.00  6.03           H  
ATOM     70 1HD2 LEU A   4       4.760  -2.827   3.961  1.00  6.03           H  
ATOM     71 2HD2 LEU A   4       3.710  -2.054   2.788  1.00  6.03           H  
ATOM     72 3HD2 LEU A   4       5.377  -1.494   2.970  1.00  6.03           H  
ATOM     73  N   SER A   5       4.714   2.071   6.664  1.00  5.82           N  
ATOM     74  CA  SER A   5       5.957   2.558   7.265  1.00  5.82           C  
ATOM     75  C   SER A   5       7.040   1.502   7.128  1.00  5.82           C  
ATOM     76  O   SER A   5       6.734   0.347   6.835  1.00  5.82           O  
ATOM     77  CB  SER A   5       5.765   2.932   8.725  1.00  5.82           C  
ATOM     78  OG  SER A   5       5.466   1.803   9.513  1.00  5.82           O  
ATOM     79  H   SER A   5       3.972   1.680   7.269  1.00  5.82           H  
ATOM     80  HA  SER A   5       6.277   3.452   6.726  1.00  5.82           H  
ATOM     81 1HB  SER A   5       6.671   3.403   9.098  1.00  5.82           H  
ATOM     82 2HB  SER A   5       4.958   3.658   8.812  1.00  5.82           H  
ATOM     83  HG  SER A   5       4.511   1.604   9.327  1.00  5.82           H  
ATOM     84  N   LEU A   6       8.300   1.861   7.377  1.00  6.14           N  
ATOM     85  CA  LEU A   6       9.356   0.851   7.316  1.00  6.14           C  
ATOM     86  C   LEU A   6       9.122  -0.260   8.332  1.00  6.14           C  
ATOM     87  O   LEU A   6       9.369  -1.434   8.054  1.00  6.14           O  
ATOM     88  CB  LEU A   6      10.738   1.452   7.528  1.00  6.14           C  
ATOM     89  CG  LEU A   6      11.853   0.430   7.403  1.00  6.14           C  
ATOM     90  CD1 LEU A   6      11.791  -0.191   6.008  1.00  6.14           C  
ATOM     91  CD2 LEU A   6      13.192   1.097   7.644  1.00  6.14           C  
ATOM     92  H   LEU A   6       8.523   2.821   7.599  1.00  6.14           H  
ATOM     93  HA  LEU A   6       9.338   0.408   6.321  1.00  6.14           H  
ATOM     94 1HB  LEU A   6      10.906   2.232   6.788  1.00  6.14           H  
ATOM     95 2HB  LEU A   6      10.789   1.890   8.524  1.00  6.14           H  
ATOM     96  HG  LEU A   6      11.702  -0.358   8.134  1.00  6.14           H  
ATOM     97 1HD1 LEU A   6      12.572  -0.932   5.897  1.00  6.14           H  
ATOM     98 2HD1 LEU A   6      10.824  -0.666   5.866  1.00  6.14           H  
ATOM     99 3HD1 LEU A   6      11.927   0.586   5.259  1.00  6.14           H  
ATOM    100 1HD2 LEU A   6      13.988   0.360   7.551  1.00  6.14           H  
ATOM    101 2HD2 LEU A   6      13.342   1.887   6.908  1.00  6.14           H  
ATOM    102 3HD2 LEU A   6      13.208   1.526   8.645  1.00  6.14           H  
ATOM    103  N   ILE A   7       8.651   0.107   9.520  1.00  7.14           N  
ATOM    104  CA  ILE A   7       8.383  -0.895  10.533  1.00  7.14           C  
ATOM    105  C   ILE A   7       7.279  -1.818  10.056  1.00  7.14           C  
ATOM    106  O   ILE A   7       7.409  -3.039  10.152  1.00  7.14           O  
ATOM    107  CB  ILE A   7       7.971  -0.269  11.869  1.00  7.14           C  
ATOM    108  CG1 ILE A   7       9.156   0.486  12.478  1.00  7.14           C  
ATOM    109  CG2 ILE A   7       7.469  -1.361  12.806  1.00  7.14           C  
ATOM    110  CD1 ILE A   7       8.777   1.362  13.648  1.00  7.14           C  
ATOM    111  H   ILE A   7       8.465   1.081   9.706  1.00  7.14           H  
ATOM    112  HA  ILE A   7       9.285  -1.486  10.688  1.00  7.14           H  
ATOM    113  HB  ILE A   7       7.170   0.455  11.698  1.00  7.14           H  
ATOM    114 1HG1 ILE A   7       9.901  -0.236  12.811  1.00  7.14           H  
ATOM    115 2HG1 ILE A   7       9.604   1.116  11.709  1.00  7.14           H  
ATOM    116 1HG2 ILE A   7       7.162  -0.920  13.752  1.00  7.14           H  
ATOM    117 2HG2 ILE A   7       6.619  -1.860  12.347  1.00  7.14           H  
ATOM    118 3HG2 ILE A   7       8.262  -2.088  12.984  1.00  7.14           H  
ATOM    119 1HD1 ILE A   7       9.664   1.868  14.028  1.00  7.14           H  
ATOM    120 2HD1 ILE A   7       8.046   2.105  13.325  1.00  7.14           H  
ATOM    121 3HD1 ILE A   7       8.345   0.747  14.437  1.00  7.14           H  
ATOM    122  N   ASP A   8       6.204  -1.249   9.500  1.00  8.65           N  
ATOM    123  CA  ASP A   8       5.104  -2.084   9.028  1.00  8.65           C  
ATOM    124  C   ASP A   8       5.614  -3.025   7.942  1.00  8.65           C  
ATOM    125  O   ASP A   8       5.267  -4.205   7.918  1.00  8.65           O  
ATOM    126  CB  ASP A   8       4.035  -1.219   8.403  1.00  8.65           C  
ATOM    127  CG  ASP A   8       3.271  -0.340   9.335  1.00  8.65           C  
ATOM    128  OD1 ASP A   8       3.097  -0.670  10.485  1.00  8.65           O  
ATOM    129  OD2 ASP A   8       2.998   0.785   8.904  1.00  8.65           O  
ATOM    130  H   ASP A   8       6.135  -0.231   9.424  1.00  8.65           H  
ATOM    131  HA  ASP A   8       4.705  -2.664   9.858  1.00  8.65           H  
ATOM    132 1HB  ASP A   8       4.480  -0.610   7.628  1.00  8.65           H  
ATOM    133 2HB  ASP A   8       3.319  -1.875   7.939  1.00  8.65           H  
ATOM    134  N   PHE A   9       6.470  -2.507   7.060  1.00 10.21           N  
ATOM    135  CA  PHE A   9       7.051  -3.289   5.982  1.00 10.21           C  
ATOM    136  C   PHE A   9       7.805  -4.481   6.526  1.00 10.21           C  
ATOM    137  O   PHE A   9       7.582  -5.619   6.093  1.00 10.21           O  
ATOM    138  CB  PHE A   9       7.971  -2.414   5.133  1.00 10.21           C  
ATOM    139  CG  PHE A   9       8.724  -3.143   4.095  1.00 10.21           C  
ATOM    140  CD1 PHE A   9       8.127  -3.534   2.908  1.00 10.21           C  
ATOM    141  CD2 PHE A   9      10.058  -3.438   4.306  1.00 10.21           C  
ATOM    142  CE1 PHE A   9       8.854  -4.212   1.952  1.00 10.21           C  
ATOM    143  CE2 PHE A   9      10.792  -4.113   3.361  1.00 10.21           C  
ATOM    144  CZ  PHE A   9      10.190  -4.503   2.178  1.00 10.21           C  
ATOM    145  H   PHE A   9       6.711  -1.518   7.125  1.00 10.21           H  
ATOM    146  HA  PHE A   9       6.248  -3.665   5.357  1.00 10.21           H  
ATOM    147 1HB  PHE A   9       7.391  -1.626   4.658  1.00 10.21           H  
ATOM    148 2HB  PHE A   9       8.685  -1.933   5.773  1.00 10.21           H  
ATOM    149  HD1 PHE A   9       7.078  -3.303   2.735  1.00 10.21           H  
ATOM    150  HD2 PHE A   9      10.523  -3.124   5.241  1.00 10.21           H  
ATOM    151  HE1 PHE A   9       8.379  -4.518   1.021  1.00 10.21           H  
ATOM    152  HE2 PHE A   9      11.842  -4.338   3.543  1.00 10.21           H  
ATOM    153  HZ  PHE A   9      10.767  -5.039   1.425  1.00 10.21           H  
ATOM    154  N   TYR A  10       8.693  -4.234   7.485  1.00 11.05           N  
ATOM    155  CA  TYR A  10       9.448  -5.321   8.071  1.00 11.05           C  
ATOM    156  C   TYR A  10       8.521  -6.323   8.736  1.00 11.05           C  
ATOM    157  O   TYR A  10       8.709  -7.530   8.589  1.00 11.05           O  
ATOM    158  CB  TYR A  10      10.461  -4.788   9.073  1.00 11.05           C  
ATOM    159  CG  TYR A  10      11.670  -4.137   8.428  1.00 11.05           C  
ATOM    160  CD1 TYR A  10      12.367  -3.144   9.097  1.00 11.05           C  
ATOM    161  CD2 TYR A  10      12.088  -4.550   7.173  1.00 11.05           C  
ATOM    162  CE1 TYR A  10      13.484  -2.577   8.516  1.00 11.05           C  
ATOM    163  CE2 TYR A  10      13.200  -3.980   6.591  1.00 11.05           C  
ATOM    164  CZ  TYR A  10      13.900  -3.001   7.258  1.00 11.05           C  
ATOM    165  OH  TYR A  10      15.021  -2.444   6.679  1.00 11.05           O  
ATOM    166  H   TYR A  10       8.845  -3.276   7.804  1.00 11.05           H  
ATOM    167  HA  TYR A  10       9.979  -5.839   7.273  1.00 11.05           H  
ATOM    168 1HB  TYR A  10       9.973  -4.045   9.711  1.00 11.05           H  
ATOM    169 2HB  TYR A  10      10.803  -5.599   9.713  1.00 11.05           H  
ATOM    170  HD1 TYR A  10      12.038  -2.817  10.083  1.00 11.05           H  
ATOM    171  HD2 TYR A  10      11.540  -5.330   6.644  1.00 11.05           H  
ATOM    172  HE1 TYR A  10      14.037  -1.800   9.043  1.00 11.05           H  
ATOM    173  HE2 TYR A  10      13.528  -4.310   5.606  1.00 11.05           H  
ATOM    174  HH  TYR A  10      15.380  -1.767   7.258  1.00 11.05           H  
ATOM    175  N   LEU A  11       7.492  -5.842   9.430  1.00 10.57           N  
ATOM    176  CA  LEU A  11       6.563  -6.746  10.083  1.00 10.57           C  
ATOM    177  C   LEU A  11       5.786  -7.580   9.068  1.00 10.57           C  
ATOM    178  O   LEU A  11       5.538  -8.766   9.298  1.00 10.57           O  
ATOM    179  CB  LEU A  11       5.609  -5.963  10.981  1.00 10.57           C  
ATOM    180  CG  LEU A  11       6.263  -5.330  12.217  1.00 10.57           C  
ATOM    181  CD1 LEU A  11       5.247  -4.456  12.923  1.00 10.57           C  
ATOM    182  CD2 LEU A  11       6.788  -6.426  13.123  1.00 10.57           C  
ATOM    183  H   LEU A  11       7.369  -4.832   9.529  1.00 10.57           H  
ATOM    184  HA  LEU A  11       7.137  -7.422  10.712  1.00 10.57           H  
ATOM    185 1HB  LEU A  11       5.168  -5.159  10.393  1.00 10.57           H  
ATOM    186 2HB  LEU A  11       4.814  -6.625  11.315  1.00 10.57           H  
ATOM    187  HG  LEU A  11       7.092  -4.702  11.909  1.00 10.57           H  
ATOM    188 1HD1 LEU A  11       5.708  -3.992  13.794  1.00 10.57           H  
ATOM    189 2HD1 LEU A  11       4.904  -3.679  12.237  1.00 10.57           H  
ATOM    190 3HD1 LEU A  11       4.401  -5.061  13.239  1.00 10.57           H  
ATOM    191 1HD2 LEU A  11       7.260  -5.976  13.996  1.00 10.57           H  
ATOM    192 2HD2 LEU A  11       5.964  -7.064  13.442  1.00 10.57           H  
ATOM    193 3HD2 LEU A  11       7.519  -7.021  12.581  1.00 10.57           H  
ATOM    194  N   CYS A  12       5.432  -6.986   7.922  1.00  9.23           N  
ATOM    195  CA  CYS A  12       4.701  -7.718   6.896  1.00  9.23           C  
ATOM    196  C   CYS A  12       5.590  -8.848   6.382  1.00  9.23           C  
ATOM    197  O   CYS A  12       5.144  -9.994   6.236  1.00  9.23           O  
ATOM    198  CB  CYS A  12       4.336  -6.790   5.731  1.00  9.23           C  
ATOM    199  SG  CYS A  12       3.111  -5.514   6.141  1.00  9.23           S  
ATOM    200  H   CYS A  12       5.641  -6.000   7.781  1.00  9.23           H  
ATOM    201  HA  CYS A  12       3.795  -8.137   7.331  1.00  9.23           H  
ATOM    202 1HB  CYS A  12       5.233  -6.287   5.377  1.00  9.23           H  
ATOM    203 2HB  CYS A  12       3.947  -7.381   4.907  1.00  9.23           H  
ATOM    204  HG  CYS A  12       3.922  -4.869   7.015  1.00  9.23           H  
ATOM    205  N   PHE A  13       6.872  -8.529   6.159  1.00  7.96           N  
ATOM    206  CA  PHE A  13       7.843  -9.526   5.741  1.00  7.96           C  
ATOM    207  C   PHE A  13       7.973 -10.633   6.757  1.00  7.96           C  
ATOM    208  O   PHE A  13       7.939 -11.811   6.402  1.00  7.96           O  
ATOM    209  CB  PHE A  13       9.226  -8.948   5.487  1.00  7.96           C  
ATOM    210  CG  PHE A  13      10.225 -10.054   5.277  1.00  7.96           C  
ATOM    211  CD1 PHE A  13      10.293 -10.755   4.079  1.00  7.96           C  
ATOM    212  CD2 PHE A  13      11.092 -10.405   6.301  1.00  7.96           C  
ATOM    213  CE1 PHE A  13      11.206 -11.787   3.920  1.00  7.96           C  
ATOM    214  CE2 PHE A  13      11.998 -11.422   6.145  1.00  7.96           C  
ATOM    215  CZ  PHE A  13      12.057 -12.119   4.954  1.00  7.96           C  
ATOM    216  H   PHE A  13       7.173  -7.560   6.284  1.00  7.96           H  
ATOM    217  HA  PHE A  13       7.492  -9.967   4.808  1.00  7.96           H  
ATOM    218 1HB  PHE A  13       9.212  -8.305   4.608  1.00  7.96           H  
ATOM    219 2HB  PHE A  13       9.543  -8.348   6.336  1.00  7.96           H  
ATOM    220  HD1 PHE A  13       9.615 -10.492   3.267  1.00  7.96           H  
ATOM    221  HD2 PHE A  13      11.042  -9.859   7.244  1.00  7.96           H  
ATOM    222  HE1 PHE A  13      11.251 -12.336   2.979  1.00  7.96           H  
ATOM    223  HE2 PHE A  13      12.668 -11.680   6.963  1.00  7.96           H  
ATOM    224  HZ  PHE A  13      12.776 -12.929   4.831  1.00  7.96           H  
ATOM    225  N   LEU A  14       8.159 -10.263   8.016  1.00  7.35           N  
ATOM    226  CA  LEU A  14       8.340 -11.245   9.059  1.00  7.35           C  
ATOM    227  C   LEU A  14       7.112 -12.131   9.209  1.00  7.35           C  
ATOM    228  O   LEU A  14       7.243 -13.334   9.439  1.00  7.35           O  
ATOM    229  CB  LEU A  14       8.678 -10.533  10.363  1.00  7.35           C  
ATOM    230  CG  LEU A  14      10.061  -9.875  10.363  1.00  7.35           C  
ATOM    231  CD1 LEU A  14      10.219  -9.034  11.616  1.00  7.35           C  
ATOM    232  CD2 LEU A  14      11.128 -10.965  10.258  1.00  7.35           C  
ATOM    233  H   LEU A  14       8.187  -9.272   8.250  1.00  7.35           H  
ATOM    234  HA  LEU A  14       9.186 -11.873   8.786  1.00  7.35           H  
ATOM    235 1HB  LEU A  14       7.934  -9.757  10.534  1.00  7.35           H  
ATOM    236 2HB  LEU A  14       8.634 -11.247  11.182  1.00  7.35           H  
ATOM    237  HG  LEU A  14      10.154  -9.220   9.507  1.00  7.35           H  
ATOM    238 1HD1 LEU A  14      11.197  -8.555  11.611  1.00  7.35           H  
ATOM    239 2HD1 LEU A  14       9.443  -8.270  11.631  1.00  7.35           H  
ATOM    240 3HD1 LEU A  14      10.127  -9.666  12.497  1.00  7.35           H  
ATOM    241 1HD2 LEU A  14      12.115 -10.505  10.244  1.00  7.35           H  
ATOM    242 2HD2 LEU A  14      11.051 -11.635  11.114  1.00  7.35           H  
ATOM    243 3HD2 LEU A  14      10.978 -11.532   9.339  1.00  7.35           H  
ATOM    244  N   ALA A  15       5.909 -11.566   9.058  1.00  7.44           N  
ATOM    245  CA  ALA A  15       4.708 -12.388   9.133  1.00  7.44           C  
ATOM    246  C   ALA A  15       4.732 -13.436   8.020  1.00  7.44           C  
ATOM    247  O   ALA A  15       4.436 -14.616   8.258  1.00  7.44           O  
ATOM    248  CB  ALA A  15       3.471 -11.518   9.014  1.00  7.44           C  
ATOM    249  H   ALA A  15       5.823 -10.562   8.905  1.00  7.44           H  
ATOM    250  HA  ALA A  15       4.702 -12.905  10.092  1.00  7.44           H  
ATOM    251 1HB  ALA A  15       2.580 -12.138   9.081  1.00  7.44           H  
ATOM    252 2HB  ALA A  15       3.469 -10.782   9.817  1.00  7.44           H  
ATOM    253 3HB  ALA A  15       3.487 -11.003   8.054  1.00  7.44           H  
ATOM    254  N   PHE A  16       5.125 -13.011   6.809  1.00  7.78           N  
ATOM    255  CA  PHE A  16       5.266 -13.928   5.686  1.00  7.78           C  
ATOM    256  C   PHE A  16       6.292 -14.999   5.956  1.00  7.78           C  
ATOM    257  O   PHE A  16       6.031 -16.187   5.750  1.00  7.78           O  
ATOM    258  CB  PHE A  16       5.657 -13.223   4.391  1.00  7.78           C  
ATOM    259  CG  PHE A  16       6.047 -14.226   3.338  1.00  7.78           C  
ATOM    260  CD1 PHE A  16       5.100 -14.950   2.629  1.00  7.78           C  
ATOM    261  CD2 PHE A  16       7.398 -14.464   3.083  1.00  7.78           C  
ATOM    262  CE1 PHE A  16       5.494 -15.891   1.688  1.00  7.78           C  
ATOM    263  CE2 PHE A  16       7.789 -15.394   2.151  1.00  7.78           C  
ATOM    264  CZ  PHE A  16       6.836 -16.112   1.451  1.00  7.78           C  
ATOM    265  H   PHE A  16       5.330 -12.018   6.665  1.00  7.78           H  
ATOM    266  HA  PHE A  16       4.305 -14.416   5.527  1.00  7.78           H  
ATOM    267 1HB  PHE A  16       4.823 -12.629   4.023  1.00  7.78           H  
ATOM    268 2HB  PHE A  16       6.492 -12.554   4.560  1.00  7.78           H  
ATOM    269  HD1 PHE A  16       4.040 -14.778   2.822  1.00  7.78           H  
ATOM    270  HD2 PHE A  16       8.151 -13.901   3.643  1.00  7.78           H  
ATOM    271  HE1 PHE A  16       4.744 -16.458   1.136  1.00  7.78           H  
ATOM    272  HE2 PHE A  16       8.848 -15.569   1.968  1.00  7.78           H  
ATOM    273  HZ  PHE A  16       7.145 -16.852   0.714  1.00  7.78           H  
ATOM    274  N   LEU A  17       7.474 -14.572   6.394  1.00  7.99           N  
ATOM    275  CA  LEU A  17       8.567 -15.484   6.636  1.00  7.99           C  
ATOM    276  C   LEU A  17       8.165 -16.517   7.660  1.00  7.99           C  
ATOM    277  O   LEU A  17       8.387 -17.706   7.455  1.00  7.99           O  
ATOM    278  CB  LEU A  17       9.801 -14.740   7.119  1.00  7.99           C  
ATOM    279  CG  LEU A  17      10.989 -15.625   7.409  1.00  7.99           C  
ATOM    280  CD1 LEU A  17      11.397 -16.323   6.113  1.00  7.99           C  
ATOM    281  CD2 LEU A  17      12.118 -14.786   7.975  1.00  7.99           C  
ATOM    282  H   LEU A  17       7.615 -13.578   6.547  1.00  7.99           H  
ATOM    283  HA  LEU A  17       8.805 -15.991   5.703  1.00  7.99           H  
ATOM    284 1HB  LEU A  17      10.084 -14.006   6.367  1.00  7.99           H  
ATOM    285 2HB  LEU A  17       9.546 -14.209   8.035  1.00  7.99           H  
ATOM    286  HG  LEU A  17      10.708 -16.389   8.137  1.00  7.99           H  
ATOM    287 1HD1 LEU A  17      12.248 -16.977   6.303  1.00  7.99           H  
ATOM    288 2HD1 LEU A  17      10.560 -16.916   5.741  1.00  7.99           H  
ATOM    289 3HD1 LEU A  17      11.670 -15.575   5.370  1.00  7.99           H  
ATOM    290 1HD2 LEU A  17      12.975 -15.425   8.187  1.00  7.99           H  
ATOM    291 2HD2 LEU A  17      12.401 -14.035   7.256  1.00  7.99           H  
ATOM    292 3HD2 LEU A  17      11.786 -14.303   8.895  1.00  7.99           H  
ATOM    293  N   LEU A  18       7.560 -16.085   8.763  1.00  8.00           N  
ATOM    294  CA  LEU A  18       7.147 -17.039   9.769  1.00  8.00           C  
ATOM    295  C   LEU A  18       6.206 -18.058   9.161  1.00  8.00           C  
ATOM    296  O   LEU A  18       6.412 -19.260   9.326  1.00  8.00           O  
ATOM    297  CB  LEU A  18       6.468 -16.350  10.948  1.00  8.00           C  
ATOM    298  CG  LEU A  18       5.922 -17.326  11.998  1.00  8.00           C  
ATOM    299  CD1 LEU A  18       7.073 -18.150  12.569  1.00  8.00           C  
ATOM    300  CD2 LEU A  18       5.210 -16.556  13.090  1.00  8.00           C  
ATOM    301  H   LEU A  18       7.392 -15.091   8.909  1.00  8.00           H  
ATOM    302  HA  LEU A  18       8.030 -17.559  10.134  1.00  8.00           H  
ATOM    303 1HB  LEU A  18       7.184 -15.685  11.428  1.00  8.00           H  
ATOM    304 2HB  LEU A  18       5.638 -15.746  10.570  1.00  8.00           H  
ATOM    305  HG  LEU A  18       5.222 -18.004  11.520  1.00  8.00           H  
ATOM    306 1HD1 LEU A  18       6.685 -18.856  13.303  1.00  8.00           H  
ATOM    307 2HD1 LEU A  18       7.562 -18.699  11.762  1.00  8.00           H  
ATOM    308 3HD1 LEU A  18       7.792 -17.488  13.046  1.00  8.00           H  
ATOM    309 1HD2 LEU A  18       4.815 -17.256  13.829  1.00  8.00           H  
ATOM    310 2HD2 LEU A  18       5.911 -15.874  13.572  1.00  8.00           H  
ATOM    311 3HD2 LEU A  18       4.389 -15.986  12.653  1.00  8.00           H  
ATOM    312  N   PHE A  19       5.189 -17.601   8.432  1.00  7.81           N  
ATOM    313  CA  PHE A  19       4.267 -18.536   7.809  1.00  7.81           C  
ATOM    314  C   PHE A  19       5.018 -19.523   6.931  1.00  7.81           C  
ATOM    315  O   PHE A  19       4.823 -20.732   7.069  1.00  7.81           O  
ATOM    316  CB  PHE A  19       3.216 -17.796   6.996  1.00  7.81           C  
ATOM    317  CG  PHE A  19       2.306 -18.678   6.207  1.00  7.81           C  
ATOM    318  CD1 PHE A  19       1.279 -19.379   6.819  1.00  7.81           C  
ATOM    319  CD2 PHE A  19       2.459 -18.783   4.835  1.00  7.81           C  
ATOM    320  CE1 PHE A  19       0.429 -20.172   6.077  1.00  7.81           C  
ATOM    321  CE2 PHE A  19       1.610 -19.568   4.093  1.00  7.81           C  
ATOM    322  CZ  PHE A  19       0.593 -20.266   4.714  1.00  7.81           C  
ATOM    323  H   PHE A  19       5.047 -16.594   8.309  1.00  7.81           H  
ATOM    324  HA  PHE A  19       3.762 -19.095   8.595  1.00  7.81           H  
ATOM    325 1HB  PHE A  19       2.611 -17.184   7.662  1.00  7.81           H  
ATOM    326 2HB  PHE A  19       3.711 -17.117   6.305  1.00  7.81           H  
ATOM    327  HD1 PHE A  19       1.149 -19.295   7.898  1.00  7.81           H  
ATOM    328  HD2 PHE A  19       3.264 -18.228   4.346  1.00  7.81           H  
ATOM    329  HE1 PHE A  19      -0.373 -20.722   6.569  1.00  7.81           H  
ATOM    330  HE2 PHE A  19       1.741 -19.643   3.014  1.00  7.81           H  
ATOM    331  HZ  PHE A  19      -0.077 -20.891   4.125  1.00  7.81           H  
ATOM    332  N   LEU A  20       5.887 -19.011   6.055  1.00  7.76           N  
ATOM    333  CA  LEU A  20       6.659 -19.844   5.149  1.00  7.76           C  
ATOM    334  C   LEU A  20       7.451 -20.895   5.893  1.00  7.76           C  
ATOM    335  O   LEU A  20       7.434 -22.058   5.500  1.00  7.76           O  
ATOM    336  CB  LEU A  20       7.631 -19.007   4.333  1.00  7.76           C  
ATOM    337  CG  LEU A  20       8.524 -19.794   3.397  1.00  7.76           C  
ATOM    338  CD1 LEU A  20       7.658 -20.515   2.372  1.00  7.76           C  
ATOM    339  CD2 LEU A  20       9.506 -18.841   2.741  1.00  7.76           C  
ATOM    340  H   LEU A  20       6.009 -18.000   6.013  1.00  7.76           H  
ATOM    341  HA  LEU A  20       5.970 -20.338   4.470  1.00  7.76           H  
ATOM    342 1HB  LEU A  20       7.064 -18.283   3.748  1.00  7.76           H  
ATOM    343 2HB  LEU A  20       8.272 -18.458   5.015  1.00  7.76           H  
ATOM    344  HG  LEU A  20       9.077 -20.546   3.963  1.00  7.76           H  
ATOM    345 1HD1 LEU A  20       8.294 -21.089   1.700  1.00  7.76           H  
ATOM    346 2HD1 LEU A  20       6.970 -21.192   2.888  1.00  7.76           H  
ATOM    347 3HD1 LEU A  20       7.089 -19.784   1.800  1.00  7.76           H  
ATOM    348 1HD2 LEU A  20      10.161 -19.397   2.070  1.00  7.76           H  
ATOM    349 2HD2 LEU A  20       8.962 -18.096   2.179  1.00  7.76           H  
ATOM    350 3HD2 LEU A  20      10.104 -18.352   3.512  1.00  7.76           H  
ATOM    351  N   VAL A  21       8.144 -20.487   6.956  1.00  8.27           N  
ATOM    352  CA  VAL A  21       8.934 -21.400   7.762  1.00  8.27           C  
ATOM    353  C   VAL A  21       8.061 -22.461   8.395  1.00  8.27           C  
ATOM    354  O   VAL A  21       8.431 -23.633   8.414  1.00  8.27           O  
ATOM    355  CB  VAL A  21       9.702 -20.648   8.857  1.00  8.27           C  
ATOM    356  CG1 VAL A  21      10.322 -21.649   9.826  1.00  8.27           C  
ATOM    357  CG2 VAL A  21      10.801 -19.789   8.205  1.00  8.27           C  
ATOM    358  H   VAL A  21       8.116 -19.500   7.212  1.00  8.27           H  
ATOM    359  HA  VAL A  21       9.658 -21.885   7.112  1.00  8.27           H  
ATOM    360  HB  VAL A  21       9.010 -20.010   9.412  1.00  8.27           H  
ATOM    361 1HG1 VAL A  21      10.862 -21.113  10.605  1.00  8.27           H  
ATOM    362 2HG1 VAL A  21       9.532 -22.246  10.277  1.00  8.27           H  
ATOM    363 3HG1 VAL A  21      11.010 -22.302   9.289  1.00  8.27           H  
ATOM    364 1HG2 VAL A  21      11.346 -19.247   8.974  1.00  8.27           H  
ATOM    365 2HG2 VAL A  21      11.486 -20.436   7.659  1.00  8.27           H  
ATOM    366 3HG2 VAL A  21      10.356 -19.085   7.517  1.00  8.27           H  
ATOM    367  N   LEU A  22       6.902 -22.068   8.907  1.00  9.65           N  
ATOM    368  CA  LEU A  22       6.016 -23.030   9.530  1.00  9.65           C  
ATOM    369  C   LEU A  22       5.551 -24.081   8.519  1.00  9.65           C  
ATOM    370  O   LEU A  22       5.444 -25.262   8.867  1.00  9.65           O  
ATOM    371  CB  LEU A  22       4.834 -22.299  10.178  1.00  9.65           C  
ATOM    372  CG  LEU A  22       5.219 -21.437  11.408  1.00  9.65           C  
ATOM    373  CD1 LEU A  22       4.013 -20.633  11.862  1.00  9.65           C  
ATOM    374  CD2 LEU A  22       5.746 -22.331  12.505  1.00  9.65           C  
ATOM    375  H   LEU A  22       6.639 -21.081   8.876  1.00  9.65           H  
ATOM    376  HA  LEU A  22       6.567 -23.539  10.315  1.00  9.65           H  
ATOM    377 1HB  LEU A  22       4.387 -21.639   9.436  1.00  9.65           H  
ATOM    378 2HB  LEU A  22       4.091 -23.031  10.485  1.00  9.65           H  
ATOM    379  HG  LEU A  22       5.998 -20.745  11.133  1.00  9.65           H  
ATOM    380 1HD1 LEU A  22       4.287 -20.018  12.718  1.00  9.65           H  
ATOM    381 2HD1 LEU A  22       3.682 -19.993  11.045  1.00  9.65           H  
ATOM    382 3HD1 LEU A  22       3.210 -21.310  12.145  1.00  9.65           H  
ATOM    383 1HD2 LEU A  22       6.030 -21.720  13.361  1.00  9.65           H  
ATOM    384 2HD2 LEU A  22       4.975 -23.040  12.802  1.00  9.65           H  
ATOM    385 3HD2 LEU A  22       6.616 -22.872  12.142  1.00  9.65           H  
ATOM    386  N   ILE A  23       5.351 -23.694   7.254  1.00 11.92           N  
ATOM    387  CA  ILE A  23       4.893 -24.676   6.275  1.00 11.92           C  
ATOM    388  C   ILE A  23       6.012 -25.138   5.346  1.00 11.92           C  
ATOM    389  O   ILE A  23       5.767 -24.945   4.160  1.00 11.92           O  
ATOM    390  CB  ILE A  23       3.810 -24.077   5.352  1.00 11.92           C  
ATOM    391  CG1 ILE A  23       4.395 -22.919   4.540  1.00 11.92           C  
ATOM    392  CG2 ILE A  23       2.650 -23.543   6.193  1.00 11.92           C  
ATOM    393  CD1 ILE A  23       3.525 -22.467   3.425  1.00 11.92           C  
ATOM    394  H   ILE A  23       5.451 -22.708   7.002  1.00 11.92           H  
ATOM    395  HA  ILE A  23       4.495 -25.540   6.801  1.00 11.92           H  
ATOM    396  HB  ILE A  23       3.454 -24.836   4.663  1.00 11.92           H  
ATOM    397 1HG1 ILE A  23       4.534 -22.097   5.196  1.00 11.92           H  
ATOM    398 2HG1 ILE A  23       5.364 -23.198   4.136  1.00 11.92           H  
ATOM    399 1HG2 ILE A  23       1.890 -23.116   5.537  1.00 11.92           H  
ATOM    400 2HG2 ILE A  23       2.216 -24.348   6.768  1.00 11.92           H  
ATOM    401 3HG2 ILE A  23       3.020 -22.767   6.868  1.00 11.92           H  
ATOM    402 1HD1 ILE A  23       3.993 -21.626   2.913  1.00 11.92           H  
ATOM    403 2HD1 ILE A  23       3.380 -23.285   2.724  1.00 11.92           H  
ATOM    404 3HD1 ILE A  23       2.574 -22.166   3.826  1.00 11.92           H  
ATOM    405  N   MET A  24       7.225 -24.842   5.822  1.00 14.57           N  
ATOM    406  CA  MET A  24       8.328 -25.756   5.546  1.00 14.57           C  
ATOM    407  C   MET A  24       8.448 -26.823   6.633  1.00 14.57           C  
ATOM    408  O   MET A  24       8.650 -28.001   6.331  1.00 14.57           O  
ATOM    409  CB  MET A  24       9.649 -24.984   5.428  1.00 14.57           C  
ATOM    410  CG  MET A  24       9.814 -24.026   4.210  1.00 14.57           C  
ATOM    411  SD  MET A  24       9.839 -24.858   2.589  1.00 14.57           S  
ATOM    412  CE  MET A  24       8.193 -24.638   1.960  1.00 14.57           C  
ATOM    413  H   MET A  24       7.483 -23.872   5.662  1.00 14.57           H  
ATOM    414  HA  MET A  24       8.130 -26.264   4.604  1.00 14.57           H  
ATOM    415 1HB  MET A  24       9.784 -24.383   6.326  1.00 14.57           H  
ATOM    416 2HB  MET A  24      10.473 -25.692   5.396  1.00 14.57           H  
ATOM    417 1HG  MET A  24       8.993 -23.325   4.201  1.00 14.57           H  
ATOM    418 2HG  MET A  24      10.734 -23.456   4.319  1.00 14.57           H  
ATOM    419 1HE  MET A  24       8.113 -25.100   0.977  1.00 14.57           H  
ATOM    420 2HE  MET A  24       7.504 -25.104   2.620  1.00 14.57           H  
ATOM    421 3HE  MET A  24       7.964 -23.578   1.886  1.00 14.57           H  
ATOM    422  N   LEU A  25       8.288 -26.421   7.898  1.00 16.30           N  
ATOM    423  CA  LEU A  25       8.435 -27.346   9.020  1.00 16.30           C  
ATOM    424  C   LEU A  25       7.392 -28.450   9.011  1.00 16.30           C  
ATOM    425  O   LEU A  25       7.724 -29.607   9.249  1.00 16.30           O  
ATOM    426  CB  LEU A  25       8.403 -26.589  10.346  1.00 16.30           C  
ATOM    427  CG  LEU A  25       9.631 -25.738  10.609  1.00 16.30           C  
ATOM    428  CD1 LEU A  25       9.396 -24.886  11.840  1.00 16.30           C  
ATOM    429  CD2 LEU A  25      10.832 -26.665  10.778  1.00 16.30           C  
ATOM    430  H   LEU A  25       8.115 -25.432   8.087  1.00 16.30           H  
ATOM    431  HA  LEU A  25       9.415 -27.806   8.941  1.00 16.30           H  
ATOM    432 1HB  LEU A  25       7.535 -25.933  10.349  1.00 16.30           H  
ATOM    433 2HB  LEU A  25       8.302 -27.305  11.158  1.00 16.30           H  
ATOM    434  HG  LEU A  25       9.811 -25.078   9.769  1.00 16.30           H  
ATOM    435 1HD1 LEU A  25      10.274 -24.270  12.030  1.00 16.30           H  
ATOM    436 2HD1 LEU A  25       8.537 -24.246  11.668  1.00 16.30           H  
ATOM    437 3HD1 LEU A  25       9.209 -25.527  12.698  1.00 16.30           H  
ATOM    438 1HD2 LEU A  25      11.725 -26.071  10.961  1.00 16.30           H  
ATOM    439 2HD2 LEU A  25      10.661 -27.336  11.620  1.00 16.30           H  
ATOM    440 3HD2 LEU A  25      10.967 -27.255   9.869  1.00 16.30           H  
ATOM    441  N   ILE A  26       6.156 -28.134   8.643  1.00 15.84           N  
ATOM    442  CA  ILE A  26       5.129 -29.168   8.571  1.00 15.84           C  
ATOM    443  C   ILE A  26       5.502 -30.229   7.537  1.00 15.84           C  
ATOM    444  O   ILE A  26       5.351 -31.429   7.778  1.00 15.84           O  
ATOM    445  CB  ILE A  26       3.756 -28.569   8.223  1.00 15.84           C  
ATOM    446  CG1 ILE A  26       3.248 -27.717   9.394  1.00 15.84           C  
ATOM    447  CG2 ILE A  26       2.773 -29.681   7.887  1.00 15.84           C  
ATOM    448  CD1 ILE A  26       2.062 -26.847   9.045  1.00 15.84           C  
ATOM    449  H   ILE A  26       5.918 -27.154   8.478  1.00 15.84           H  
ATOM    450  HA  ILE A  26       5.056 -29.650   9.545  1.00 15.84           H  
ATOM    451  HB  ILE A  26       3.861 -27.909   7.362  1.00 15.84           H  
ATOM    452 1HG1 ILE A  26       2.961 -28.379  10.208  1.00 15.84           H  
ATOM    453 2HG1 ILE A  26       4.054 -27.080   9.741  1.00 15.84           H  
ATOM    454 1HG2 ILE A  26       1.807 -29.247   7.631  1.00 15.84           H  
ATOM    455 2HG2 ILE A  26       3.146 -30.257   7.040  1.00 15.84           H  
ATOM    456 3HG2 ILE A  26       2.658 -30.338   8.748  1.00 15.84           H  
ATOM    457 1HD1 ILE A  26       1.761 -26.275   9.922  1.00 15.84           H  
ATOM    458 2HD1 ILE A  26       2.343 -26.166   8.250  1.00 15.84           H  
ATOM    459 3HD1 ILE A  26       1.234 -27.471   8.717  1.00 15.84           H  
ATOM    460  N   ILE A  27       5.985 -29.776   6.380  1.00 13.54           N  
ATOM    461  CA  ILE A  27       6.374 -30.648   5.278  1.00 13.54           C  
ATOM    462  C   ILE A  27       7.554 -31.519   5.698  1.00 13.54           C  
ATOM    463  O   ILE A  27       7.572 -32.736   5.461  1.00 13.54           O  
ATOM    464  CB  ILE A  27       6.767 -29.799   4.062  1.00 13.54           C  
ATOM    465  CG1 ILE A  27       5.538 -29.064   3.532  1.00 13.54           C  
ATOM    466  CG2 ILE A  27       7.384 -30.676   2.990  1.00 13.54           C  
ATOM    467  CD1 ILE A  27       5.876 -27.987   2.538  1.00 13.54           C  
ATOM    468  H   ILE A  27       6.097 -28.779   6.271  1.00 13.54           H  
ATOM    469  HA  ILE A  27       5.535 -31.291   5.020  1.00 13.54           H  
ATOM    470  HB  ILE A  27       7.491 -29.048   4.363  1.00 13.54           H  
ATOM    471 1HG1 ILE A  27       4.871 -29.781   3.056  1.00 13.54           H  
ATOM    472 2HG1 ILE A  27       5.014 -28.603   4.370  1.00 13.54           H  
ATOM    473 1HG2 ILE A  27       7.668 -30.060   2.139  1.00 13.54           H  
ATOM    474 2HG2 ILE A  27       8.270 -31.170   3.391  1.00 13.54           H  
ATOM    475 3HG2 ILE A  27       6.662 -31.427   2.673  1.00 13.54           H  
ATOM    476 1HD1 ILE A  27       4.962 -27.495   2.206  1.00 13.54           H  
ATOM    477 2HD1 ILE A  27       6.524 -27.257   3.011  1.00 13.54           H  
ATOM    478 3HD1 ILE A  27       6.385 -28.423   1.682  1.00 13.54           H  
ATOM    479  N   PHE A  28       8.537 -30.880   6.331  1.00 10.90           N  
ATOM    480  CA  PHE A  28       9.729 -31.531   6.849  1.00 10.90           C  
ATOM    481  C   PHE A  28       9.386 -32.623   7.845  1.00 10.90           C  
ATOM    482  O   PHE A  28       9.812 -33.772   7.689  1.00 10.90           O  
ATOM    483  CB  PHE A  28      10.601 -30.463   7.507  1.00 10.90           C  
ATOM    484  CG  PHE A  28      11.786 -30.905   8.287  1.00 10.90           C  
ATOM    485  CD1 PHE A  28      12.954 -31.317   7.674  1.00 10.90           C  
ATOM    486  CD2 PHE A  28      11.738 -30.851   9.673  1.00 10.90           C  
ATOM    487  CE1 PHE A  28      14.052 -31.674   8.434  1.00 10.90           C  
ATOM    488  CE2 PHE A  28      12.826 -31.204  10.428  1.00 10.90           C  
ATOM    489  CZ  PHE A  28      13.985 -31.614   9.814  1.00 10.90           C  
ATOM    490  H   PHE A  28       8.456 -29.872   6.463  1.00 10.90           H  
ATOM    491  HA  PHE A  28      10.269 -31.976   6.015  1.00 10.90           H  
ATOM    492 1HB  PHE A  28      10.942 -29.769   6.741  1.00 10.90           H  
ATOM    493 2HB  PHE A  28       9.982 -29.895   8.174  1.00 10.90           H  
ATOM    494  HD1 PHE A  28      13.003 -31.351   6.587  1.00 10.90           H  
ATOM    495  HD2 PHE A  28      10.818 -30.514  10.159  1.00 10.90           H  
ATOM    496  HE1 PHE A  28      14.970 -31.999   7.947  1.00 10.90           H  
ATOM    497  HE2 PHE A  28      12.778 -31.155  11.507  1.00 10.90           H  
ATOM    498  HZ  PHE A  28      14.849 -31.892  10.415  1.00 10.90           H  
ATOM    499  N   TRP A  29       8.583 -32.287   8.853  1.00  8.71           N  
ATOM    500  CA  TRP A  29       8.253 -33.276   9.855  1.00  8.71           C  
ATOM    501  C   TRP A  29       7.430 -34.398   9.247  1.00  8.71           C  
ATOM    502  O   TRP A  29       7.682 -35.567   9.535  1.00  8.71           O  
ATOM    503  CB  TRP A  29       7.525 -32.641  11.034  1.00  8.71           C  
ATOM    504  CG  TRP A  29       8.437 -31.786  11.875  1.00  8.71           C  
ATOM    505  CD1 TRP A  29       8.339 -30.445  12.121  1.00  8.71           C  
ATOM    506  CD2 TRP A  29       9.633 -32.228  12.548  1.00  8.71           C  
ATOM    507  NE1 TRP A  29       9.380 -30.035  12.920  1.00  8.71           N  
ATOM    508  CE2 TRP A  29      10.183 -31.111  13.185  1.00  8.71           C  
ATOM    509  CE3 TRP A  29      10.275 -33.463  12.658  1.00  8.71           C  
ATOM    510  CZ2 TRP A  29      11.347 -31.195  13.928  1.00  8.71           C  
ATOM    511  CZ3 TRP A  29      11.444 -33.547  13.398  1.00  8.71           C  
ATOM    512  CH2 TRP A  29      11.966 -32.443  14.018  1.00  8.71           C  
ATOM    513  H   TRP A  29       8.228 -31.337   8.937  1.00  8.71           H  
ATOM    514  HA  TRP A  29       9.182 -33.702  10.230  1.00  8.71           H  
ATOM    515 1HB  TRP A  29       6.715 -32.010  10.656  1.00  8.71           H  
ATOM    516 2HB  TRP A  29       7.082 -33.415  11.660  1.00  8.71           H  
ATOM    517  HD1 TRP A  29       7.548 -29.799  11.748  1.00  8.71           H  
ATOM    518  HE1 TRP A  29       9.535 -29.098  13.259  1.00  8.71           H  
ATOM    519  HE3 TRP A  29       9.864 -34.345  12.166  1.00  8.71           H  
ATOM    520  HZ2 TRP A  29      11.780 -30.327  14.427  1.00  8.71           H  
ATOM    521  HZ3 TRP A  29      11.937 -34.516  13.474  1.00  8.71           H  
ATOM    522  HH2 TRP A  29      12.887 -32.545  14.594  1.00  8.71           H  
ATOM    523  N   PHE A  30       6.492 -34.068   8.353  1.00  6.94           N  
ATOM    524  CA  PHE A  30       5.718 -35.109   7.695  1.00  6.94           C  
ATOM    525  C   PHE A  30       6.619 -36.069   6.958  1.00  6.94           C  
ATOM    526  O   PHE A  30       6.475 -37.287   7.087  1.00  6.94           O  
ATOM    527  CB  PHE A  30       4.705 -34.561   6.699  1.00  6.94           C  
ATOM    528  CG  PHE A  30       4.081 -35.685   5.911  1.00  6.94           C  
ATOM    529  CD1 PHE A  30       3.088 -36.485   6.454  1.00  6.94           C  
ATOM    530  CD2 PHE A  30       4.519 -35.958   4.620  1.00  6.94           C  
ATOM    531  CE1 PHE A  30       2.548 -37.534   5.722  1.00  6.94           C  
ATOM    532  CE2 PHE A  30       3.983 -36.994   3.894  1.00  6.94           C  
ATOM    533  CZ  PHE A  30       2.998 -37.787   4.444  1.00  6.94           C  
ATOM    534  H   PHE A  30       6.291 -33.092   8.133  1.00  6.94           H  
ATOM    535  HA  PHE A  30       5.177 -35.667   8.461  1.00  6.94           H  
ATOM    536 1HB  PHE A  30       3.923 -34.012   7.221  1.00  6.94           H  
ATOM    537 2HB  PHE A  30       5.195 -33.874   6.009  1.00  6.94           H  
ATOM    538  HD1 PHE A  30       2.739 -36.287   7.469  1.00  6.94           H  
ATOM    539  HD2 PHE A  30       5.305 -35.336   4.185  1.00  6.94           H  
ATOM    540  HE1 PHE A  30       1.771 -38.160   6.161  1.00  6.94           H  
ATOM    541  HE2 PHE A  30       4.342 -37.191   2.885  1.00  6.94           H  
ATOM    542  HZ  PHE A  30       2.576 -38.611   3.869  1.00  6.94           H  
ATOM    543  N   SER A  31       7.532 -35.525   6.156  1.00  5.59           N  
ATOM    544  CA  SER A  31       8.404 -36.350   5.356  1.00  5.59           C  
ATOM    545  C   SER A  31       9.199 -37.283   6.259  1.00  5.59           C  
ATOM    546  O   SER A  31       9.324 -38.474   5.968  1.00  5.59           O  
ATOM    547  CB  SER A  31       9.340 -35.456   4.568  1.00  5.59           C  
ATOM    548  OG  SER A  31       8.614 -34.651   3.672  1.00  5.59           O  
ATOM    549  H   SER A  31       7.611 -34.509   6.084  1.00  5.59           H  
ATOM    550  HA  SER A  31       7.797 -36.945   4.675  1.00  5.59           H  
ATOM    551 1HB  SER A  31       9.903 -34.824   5.256  1.00  5.59           H  
ATOM    552 2HB  SER A  31      10.054 -36.069   4.023  1.00  5.59           H  
ATOM    553  HG  SER A  31       8.105 -34.027   4.248  1.00  5.59           H  
ATOM    554  N   LEU A  32       9.691 -36.772   7.389  1.00  4.63           N  
ATOM    555  CA  LEU A  32      10.437 -37.622   8.300  1.00  4.63           C  
ATOM    556  C   LEU A  32       9.557 -38.714   8.911  1.00  4.63           C  
ATOM    557  O   LEU A  32       9.956 -39.878   8.963  1.00  4.63           O  
ATOM    558  CB  LEU A  32      11.051 -36.758   9.399  1.00  4.63           C  
ATOM    559  CG  LEU A  32      12.165 -35.833   8.930  1.00  4.63           C  
ATOM    560  CD1 LEU A  32      12.533 -34.901  10.041  1.00  4.63           C  
ATOM    561  CD2 LEU A  32      13.349 -36.668   8.492  1.00  4.63           C  
ATOM    562  H   LEU A  32       9.570 -35.777   7.596  1.00  4.63           H  
ATOM    563  HA  LEU A  32      11.241 -38.100   7.740  1.00  4.63           H  
ATOM    564 1HB  LEU A  32      10.263 -36.139   9.830  1.00  4.63           H  
ATOM    565 2HB  LEU A  32      11.447 -37.409  10.177  1.00  4.63           H  
ATOM    566  HG  LEU A  32      11.821 -35.235   8.087  1.00  4.63           H  
ATOM    567 1HD1 LEU A  32      13.319 -34.258   9.700  1.00  4.63           H  
ATOM    568 2HD1 LEU A  32      11.666 -34.309  10.309  1.00  4.63           H  
ATOM    569 3HD1 LEU A  32      12.874 -35.466  10.903  1.00  4.63           H  
ATOM    570 1HD2 LEU A  32      14.147 -36.010   8.151  1.00  4.63           H  
ATOM    571 2HD2 LEU A  32      13.703 -37.270   9.329  1.00  4.63           H  
ATOM    572 3HD2 LEU A  32      13.046 -37.326   7.675  1.00  4.63           H  
ATOM    573  N   GLU A  33       8.327 -38.371   9.314  1.00  4.02           N  
ATOM    574  CA  GLU A  33       7.440 -39.381   9.892  1.00  4.02           C  
ATOM    575  C   GLU A  33       7.107 -40.447   8.855  1.00  4.02           C  
ATOM    576  O   GLU A  33       6.993 -41.638   9.159  1.00  4.02           O  
ATOM    577  CB  GLU A  33       6.153 -38.756  10.453  1.00  4.02           C  
ATOM    578  CG  GLU A  33       6.348 -37.916  11.729  1.00  4.02           C  
ATOM    579  CD  GLU A  33       5.056 -37.306  12.267  1.00  4.02           C  
ATOM    580  OE1 GLU A  33       4.039 -37.421  11.621  1.00  4.02           O  
ATOM    581  OE2 GLU A  33       5.096 -36.732  13.333  1.00  4.02           O  
ATOM    582  H   GLU A  33       8.019 -37.400   9.246  1.00  4.02           H  
ATOM    583  HA  GLU A  33       7.967 -39.865  10.715  1.00  4.02           H  
ATOM    584 1HB  GLU A  33       5.713 -38.105   9.692  1.00  4.02           H  
ATOM    585 2HB  GLU A  33       5.431 -39.542  10.669  1.00  4.02           H  
ATOM    586 1HG  GLU A  33       6.786 -38.549  12.500  1.00  4.02           H  
ATOM    587 2HG  GLU A  33       7.057 -37.118  11.515  1.00  4.02           H  
ATOM    588  N   LEU A  34       6.957 -40.030   7.605  1.00  3.69           N  
ATOM    589  CA  LEU A  34       6.663 -40.975   6.550  1.00  3.69           C  
ATOM    590  C   LEU A  34       7.840 -41.945   6.400  1.00  3.69           C  
ATOM    591  O   LEU A  34       7.665 -43.165   6.429  1.00  3.69           O  
ATOM    592  CB  LEU A  34       6.410 -40.220   5.237  1.00  3.69           C  
ATOM    593  CG  LEU A  34       6.108 -41.063   4.016  1.00  3.69           C  
ATOM    594  CD1 LEU A  34       4.826 -41.838   4.257  1.00  3.69           C  
ATOM    595  CD2 LEU A  34       5.982 -40.155   2.808  1.00  3.69           C  
ATOM    596  H   LEU A  34       7.023 -39.036   7.390  1.00  3.69           H  
ATOM    597  HA  LEU A  34       5.772 -41.538   6.818  1.00  3.69           H  
ATOM    598 1HB  LEU A  34       5.577 -39.533   5.391  1.00  3.69           H  
ATOM    599 2HB  LEU A  34       7.288 -39.626   5.011  1.00  3.69           H  
ATOM    600  HG  LEU A  34       6.918 -41.776   3.852  1.00  3.69           H  
ATOM    601 1HD1 LEU A  34       4.601 -42.452   3.385  1.00  3.69           H  
ATOM    602 2HD1 LEU A  34       4.948 -42.479   5.130  1.00  3.69           H  
ATOM    603 3HD1 LEU A  34       4.009 -41.137   4.430  1.00  3.69           H  
ATOM    604 1HD2 LEU A  34       5.766 -40.752   1.922  1.00  3.69           H  
ATOM    605 2HD2 LEU A  34       5.178 -39.453   2.973  1.00  3.69           H  
ATOM    606 3HD2 LEU A  34       6.917 -39.612   2.665  1.00  3.69           H  
ATOM    607  N   GLN A  35       9.059 -41.405   6.312  1.00  3.73           N  
ATOM    608  CA  GLN A  35      10.255 -42.224   6.117  1.00  3.73           C  
ATOM    609  C   GLN A  35      10.504 -43.191   7.277  1.00  3.73           C  
ATOM    610  O   GLN A  35      10.820 -44.366   7.061  1.00  3.73           O  
ATOM    611  CB  GLN A  35      11.469 -41.304   5.967  1.00  3.73           C  
ATOM    612  CG  GLN A  35      11.492 -40.504   4.674  1.00  3.73           C  
ATOM    613  CD  GLN A  35      12.592 -39.448   4.663  1.00  3.73           C  
ATOM    614  OE1 GLN A  35      13.174 -39.105   5.698  1.00  3.73           O  
ATOM    615  NE2 GLN A  35      12.878 -38.916   3.480  1.00  3.73           N  
ATOM    616  H   GLN A  35       9.154 -40.388   6.330  1.00  3.73           H  
ATOM    617  HA  GLN A  35      10.127 -42.804   5.206  1.00  3.73           H  
ATOM    618 1HB  GLN A  35      11.482 -40.594   6.797  1.00  3.73           H  
ATOM    619 2HB  GLN A  35      12.382 -41.893   6.027  1.00  3.73           H  
ATOM    620 1HG  GLN A  35      11.676 -41.189   3.849  1.00  3.73           H  
ATOM    621 2HG  GLN A  35      10.534 -40.017   4.536  1.00  3.73           H  
ATOM    622 1HE2 GLN A  35      13.587 -38.216   3.404  1.00  3.73           H  
ATOM    623 2HE2 GLN A  35      12.382 -39.217   2.665  1.00  3.73           H  
ATOM    624  N   ASP A  36      10.274 -42.727   8.507  1.00  4.22           N  
ATOM    625  CA  ASP A  36      10.482 -43.541   9.704  1.00  4.22           C  
ATOM    626  C   ASP A  36       9.583 -44.772   9.759  1.00  4.22           C  
ATOM    627  O   ASP A  36       9.886 -45.728  10.476  1.00  4.22           O  
ATOM    628  CB  ASP A  36      10.264 -42.729  10.989  1.00  4.22           C  
ATOM    629  CG  ASP A  36      11.393 -41.720  11.328  1.00  4.22           C  
ATOM    630  OD1 ASP A  36      12.441 -41.771  10.718  1.00  4.22           O  
ATOM    631  OD2 ASP A  36      11.193 -40.933  12.232  1.00  4.22           O  
ATOM    632  H   ASP A  36       9.996 -41.752   8.623  1.00  4.22           H  
ATOM    633  HA  ASP A  36      11.515 -43.884   9.696  1.00  4.22           H  
ATOM    634 1HB  ASP A  36       9.331 -42.169  10.888  1.00  4.22           H  
ATOM    635 2HB  ASP A  36      10.138 -43.412  11.828  1.00  4.22           H  
ATOM    636  N   HIS A  37       8.456 -44.737   9.052  1.00  5.25           N  
ATOM    637  CA  HIS A  37       7.511 -45.831   9.080  1.00  5.25           C  
ATOM    638  C   HIS A  37       7.432 -46.533   7.730  1.00  5.25           C  
ATOM    639  O   HIS A  37       6.487 -47.283   7.465  1.00  5.25           O  
ATOM    640  CB  HIS A  37       6.132 -45.321   9.507  1.00  5.25           C  
ATOM    641  CG  HIS A  37       6.111 -44.752  10.913  1.00  5.25           C  
ATOM    642  ND1 HIS A  37       6.447 -43.442  11.193  1.00  5.25           N  
ATOM    643  CD2 HIS A  37       5.800 -45.321  12.102  1.00  5.25           C  
ATOM    644  CE1 HIS A  37       6.342 -43.228  12.490  1.00  5.25           C  
ATOM    645  NE2 HIS A  37       5.949 -44.353  13.070  1.00  5.25           N  
ATOM    646  H   HIS A  37       8.250 -43.951   8.433  1.00  5.25           H  
ATOM    647  HA  HIS A  37       7.831 -46.569   9.812  1.00  5.25           H  
ATOM    648 1HB  HIS A  37       5.818 -44.530   8.818  1.00  5.25           H  
ATOM    649 2HB  HIS A  37       5.405 -46.127   9.442  1.00  5.25           H  
ATOM    650  HD1 HIS A  37       6.723 -42.739  10.512  1.00  5.25           H  
ATOM    651  HD2 HIS A  37       5.482 -46.326  12.380  1.00  5.25           H  
ATOM    652  HE1 HIS A  37       6.567 -42.245  12.906  1.00  5.25           H  
ATOM    653  N   ASN A  38       8.452 -46.351   6.882  1.00  6.95           N  
ATOM    654  CA  ASN A  38       8.447 -46.952   5.547  1.00  6.95           C  
ATOM    655  C   ASN A  38       8.789 -48.443   5.570  1.00  6.95           C  
ATOM    656  O   ASN A  38       9.835 -48.877   5.089  1.00  6.95           O  
ATOM    657  CB  ASN A  38       9.406 -46.203   4.637  1.00  6.95           C  
ATOM    658  CG  ASN A  38       9.271 -46.566   3.177  1.00  6.95           C  
ATOM    659  OD1 ASN A  38       8.217 -47.026   2.723  1.00  6.95           O  
ATOM    660  ND2 ASN A  38      10.329 -46.358   2.424  1.00  6.95           N  
ATOM    661  H   ASN A  38       9.230 -45.740   7.136  1.00  6.95           H  
ATOM    662  HA  ASN A  38       7.441 -46.861   5.136  1.00  6.95           H  
ATOM    663 1HB  ASN A  38       9.230 -45.131   4.748  1.00  6.95           H  
ATOM    664 2HB  ASN A  38      10.430 -46.393   4.959  1.00  6.95           H  
ATOM    665 1HD2 ASN A  38      10.299 -46.577   1.448  1.00  6.95           H  
ATOM    666 2HD2 ASN A  38      11.163 -45.983   2.827  1.00  6.95           H  
ATOM    667  N   GLU A  39       7.883 -49.222   6.144  1.00  9.33           N  
ATOM    668  CA  GLU A  39       8.032 -50.663   6.267  1.00  9.33           C  
ATOM    669  C   GLU A  39       8.164 -51.308   4.896  1.00  9.33           C  
ATOM    670  O   GLU A  39       7.379 -51.027   3.986  1.00  9.33           O  
ATOM    671  CB  GLU A  39       6.847 -51.264   7.029  1.00  9.33           C  
ATOM    672  CG  GLU A  39       6.955 -52.770   7.284  1.00  9.33           C  
ATOM    673  CD  GLU A  39       5.811 -53.326   8.105  1.00  9.33           C  
ATOM    674  OE1 GLU A  39       4.943 -52.571   8.477  1.00  9.33           O  
ATOM    675  OE2 GLU A  39       5.812 -54.508   8.360  1.00  9.33           O  
ATOM    676  H   GLU A  39       7.062 -48.757   6.525  1.00  9.33           H  
ATOM    677  HA  GLU A  39       8.945 -50.869   6.828  1.00  9.33           H  
ATOM    678 1HB  GLU A  39       6.752 -50.766   7.994  1.00  9.33           H  
ATOM    679 2HB  GLU A  39       5.930 -51.076   6.478  1.00  9.33           H  
ATOM    680 1HG  GLU A  39       6.977 -53.291   6.326  1.00  9.33           H  
ATOM    681 2HG  GLU A  39       7.895 -52.974   7.794  1.00  9.33           H  
ATOM    682  N   THR A  40       9.121 -52.220   4.760  1.00 12.36           N  
ATOM    683  CA  THR A  40       9.385 -52.907   3.495  1.00 12.36           C  
ATOM    684  C   THR A  40       8.334 -53.969   3.164  1.00 12.36           C  
ATOM    685  O   THR A  40       8.599 -55.171   3.175  1.00 12.36           O  
ATOM    686  CB  THR A  40      10.780 -53.544   3.522  1.00 12.36           C  
ATOM    687  OG1 THR A  40      10.888 -54.408   4.661  1.00 12.36           O  
ATOM    688  CG2 THR A  40      11.838 -52.458   3.617  1.00 12.36           C  
ATOM    689  H   THR A  40       9.712 -52.418   5.553  1.00 12.36           H  
ATOM    690  HA  THR A  40       9.367 -52.164   2.698  1.00 12.36           H  
ATOM    691  HB  THR A  40      10.933 -54.127   2.615  1.00 12.36           H  
ATOM    692  HG1 THR A  40      10.213 -55.090   4.606  1.00 12.36           H  
ATOM    693 1HG2 THR A  40      12.828 -52.912   3.639  1.00 12.36           H  
ATOM    694 2HG2 THR A  40      11.759 -51.799   2.752  1.00 12.36           H  
ATOM    695 3HG2 THR A  40      11.683 -51.877   4.528  1.00 12.36           H  
ATOM    696  N   CYS A  41       7.135 -53.487   2.882  1.00 15.61           N  
ATOM    697  CA  CYS A  41       5.964 -54.294   2.594  1.00 15.61           C  
ATOM    698  C   CYS A  41       6.002 -54.846   1.181  1.00 15.61           C  
ATOM    699  O   CYS A  41       6.541 -54.216   0.270  1.00 15.61           O  
ATOM    700  CB  CYS A  41       4.706 -53.448   2.750  1.00 15.61           C  
ATOM    701  SG  CYS A  41       4.463 -52.816   4.417  1.00 15.61           S  
ATOM    702  H   CYS A  41       7.042 -52.475   2.921  1.00 15.61           H  
ATOM    703  HA  CYS A  41       5.931 -55.124   3.300  1.00 15.61           H  
ATOM    704 1HB  CYS A  41       4.756 -52.597   2.071  1.00 15.61           H  
ATOM    705 2HB  CYS A  41       3.833 -54.038   2.476  1.00 15.61           H  
ATOM    706  HG  CYS A  41       5.586 -52.064   4.445  1.00 15.61           H  
ATOM    707  N   HIS A  42       5.397 -56.008   0.991  1.00 18.70           N  
ATOM    708  CA  HIS A  42       5.303 -56.597  -0.335  1.00 18.70           C  
ATOM    709  C   HIS A  42       4.012 -56.160  -1.008  1.00 18.70           C  
ATOM    710  O   HIS A  42       2.918 -56.501  -0.554  1.00 18.70           O  
ATOM    711  CB  HIS A  42       5.361 -58.121  -0.243  1.00 18.70           C  
ATOM    712  CG  HIS A  42       6.660 -58.626   0.299  1.00 18.70           C  
ATOM    713  ND1 HIS A  42       7.705 -59.018  -0.513  1.00 18.70           N  
ATOM    714  CD2 HIS A  42       7.090 -58.789   1.571  1.00 18.70           C  
ATOM    715  CE1 HIS A  42       8.719 -59.407   0.240  1.00 18.70           C  
ATOM    716  NE2 HIS A  42       8.371 -59.277   1.507  1.00 18.70           N  
ATOM    717  H   HIS A  42       4.987 -56.488   1.778  1.00 18.70           H  
ATOM    718  HA  HIS A  42       6.135 -56.259  -0.953  1.00 18.70           H  
ATOM    719 1HB  HIS A  42       4.555 -58.480   0.398  1.00 18.70           H  
ATOM    720 2HB  HIS A  42       5.209 -58.549  -1.233  1.00 18.70           H  
ATOM    721  HD2 HIS A  42       6.526 -58.570   2.479  1.00 18.70           H  
ATOM    722  HE1 HIS A  42       9.680 -59.770  -0.123  1.00 18.70           H  
ATOM    723  HE2 HIS A  42       8.949 -59.496   2.305  1.00 18.70           H  
ATOM    724  N   ALA A  43       4.152 -55.367  -2.058  1.00 21.24           N  
ATOM    725  CA  ALA A  43       3.016 -54.798  -2.763  1.00 21.24           C  
ATOM    726  C   ALA A  43       3.466 -54.258  -4.112  1.00 21.24           C  
ATOM    727  O   ALA A  43       4.337 -54.850  -4.750  1.00 21.24           O  
ATOM    728  OXT ALA A  43       3.183 -53.099  -4.406  1.00 21.24           O  
ATOM    729  CB  ALA A  43       2.376 -53.693  -1.931  1.00 21.24           C  
ATOM    730  H   ALA A  43       5.089 -55.137  -2.363  1.00 21.24           H  
ATOM    731  HA  ALA A  43       2.286 -55.589  -2.937  1.00 21.24           H  
ATOM    732 1HB  ALA A  43       1.520 -53.286  -2.468  1.00 21.24           H  
ATOM    733 2HB  ALA A  43       2.043 -54.095  -0.974  1.00 21.24           H  
ATOM    734 3HB  ALA A  43       3.104 -52.903  -1.756  1.00 21.24           H  
ENDMDL

REMARK ID 691500 DOMAINID 682660 MODEL 4 ORFtake2
MODEL     4
ATOM      1  N   MET A   1       1.044  -0.593   1.810  1.00  5.94           N  
ATOM      2  CA  MET A   1       2.175  -0.228   0.968  1.00  5.94           C  
ATOM      3  C   MET A   1       2.495   1.261   1.056  1.00  5.94           C  
ATOM      4  O   MET A   1       3.645   1.672   0.859  1.00  5.94           O  
ATOM      5  CB  MET A   1       1.914  -0.619  -0.486  1.00  5.94           C  
ATOM      6  CG  MET A   1       1.806  -2.128  -0.750  1.00  5.94           C  
ATOM      7  SD  MET A   1       3.294  -3.061  -0.273  1.00  5.94           S  
ATOM      8  CE  MET A   1       4.516  -2.494  -1.455  1.00  5.94           C  
ATOM      9 1H   MET A   1       1.140  -1.557   2.097  1.00  5.94           H  
ATOM     10 2H   MET A   1       1.039  -0.000   2.629  1.00  5.94           H  
ATOM     11 3H   MET A   1       0.182  -0.481   1.297  1.00  5.94           H  
ATOM     12  HA  MET A   1       3.047  -0.774   1.314  1.00  5.94           H  
ATOM     13 1HB  MET A   1       0.988  -0.154  -0.822  1.00  5.94           H  
ATOM     14 2HB  MET A   1       2.716  -0.229  -1.112  1.00  5.94           H  
ATOM     15 1HG  MET A   1       0.959  -2.529  -0.196  1.00  5.94           H  
ATOM     16 2HG  MET A   1       1.624  -2.295  -1.812  1.00  5.94           H  
ATOM     17 1HE  MET A   1       5.463  -2.991  -1.265  1.00  5.94           H  
ATOM     18 2HE  MET A   1       4.180  -2.726  -2.466  1.00  5.94           H  
ATOM     19 3HE  MET A   1       4.645  -1.416  -1.354  1.00  5.94           H  
ATOM     20  N   ILE A   2       1.503   2.093   1.370  1.00  5.02           N  
ATOM     21  CA  ILE A   2       1.787   3.522   1.431  1.00  5.02           C  
ATOM     22  C   ILE A   2       2.759   3.821   2.557  1.00  5.02           C  
ATOM     23  O   ILE A   2       2.534   3.432   3.703  1.00  5.02           O  
ATOM     24  CB  ILE A   2       0.486   4.324   1.616  1.00  5.02           C  
ATOM     25  CG1 ILE A   2      -0.412   4.139   0.387  1.00  5.02           C  
ATOM     26  CG2 ILE A   2       0.788   5.786   1.856  1.00  5.02           C  
ATOM     27  CD1 ILE A   2      -1.807   4.694   0.569  1.00  5.02           C  
ATOM     28  H   ILE A   2       0.560   1.783   1.537  1.00  5.02           H  
ATOM     29  HA  ILE A   2       2.248   3.828   0.492  1.00  5.02           H  
ATOM     30  HB  ILE A   2      -0.058   3.935   2.475  1.00  5.02           H  
ATOM     31 1HG1 ILE A   2       0.049   4.638  -0.465  1.00  5.02           H  
ATOM     32 2HG1 ILE A   2      -0.493   3.077   0.163  1.00  5.02           H  
ATOM     33 1HG2 ILE A   2      -0.141   6.334   1.995  1.00  5.02           H  
ATOM     34 2HG2 ILE A   2       1.395   5.880   2.752  1.00  5.02           H  
ATOM     35 3HG2 ILE A   2       1.328   6.196   1.004  1.00  5.02           H  
ATOM     36 1HD1 ILE A   2      -2.386   4.529  -0.340  1.00  5.02           H  
ATOM     37 2HD1 ILE A   2      -2.293   4.191   1.405  1.00  5.02           H  
ATOM     38 3HD1 ILE A   2      -1.749   5.762   0.771  1.00  5.02           H  
ATOM     39  N   GLU A   3       3.866   4.467   2.191  1.00  4.36           N  
ATOM     40  CA  GLU A   3       4.976   4.818   3.079  1.00  4.36           C  
ATOM     41  C   GLU A   3       5.592   3.615   3.808  1.00  4.36           C  
ATOM     42  O   GLU A   3       6.209   3.774   4.862  1.00  4.36           O  
ATOM     43  CB  GLU A   3       4.547   5.897   4.085  1.00  4.36           C  
ATOM     44  CG  GLU A   3       4.155   7.234   3.440  1.00  4.36           C  
ATOM     45  CD  GLU A   3       3.794   8.314   4.441  1.00  4.36           C  
ATOM     46  OE1 GLU A   3       3.512   7.993   5.570  1.00  4.36           O  
ATOM     47  OE2 GLU A   3       3.805   9.463   4.065  1.00  4.36           O  
ATOM     48  H   GLU A   3       3.947   4.726   1.219  1.00  4.36           H  
ATOM     49  HA  GLU A   3       5.764   5.251   2.462  1.00  4.36           H  
ATOM     50 1HB  GLU A   3       3.698   5.543   4.668  1.00  4.36           H  
ATOM     51 2HB  GLU A   3       5.363   6.087   4.782  1.00  4.36           H  
ATOM     52 1HG  GLU A   3       4.999   7.584   2.849  1.00  4.36           H  
ATOM     53 2HG  GLU A   3       3.331   7.082   2.762  1.00  4.36           H  
ATOM     54  N   LEU A   4       5.473   2.423   3.223  1.00  4.13           N  
ATOM     55  CA  LEU A   4       6.082   1.221   3.784  1.00  4.13           C  
ATOM     56  C   LEU A   4       7.603   1.370   3.686  1.00  4.13           C  
ATOM     57  O   LEU A   4       8.111   1.690   2.608  1.00  4.13           O  
ATOM     58  CB  LEU A   4       5.594   0.005   2.976  1.00  4.13           C  
ATOM     59  CG  LEU A   4       5.952  -1.388   3.485  1.00  4.13           C  
ATOM     60  CD1 LEU A   4       5.229  -1.628   4.780  1.00  4.13           C  
ATOM     61  CD2 LEU A   4       5.541  -2.421   2.474  1.00  4.13           C  
ATOM     62  H   LEU A   4       4.927   2.340   2.365  1.00  4.13           H  
ATOM     63  HA  LEU A   4       5.795   1.122   4.830  1.00  4.13           H  
ATOM     64 1HB  LEU A   4       4.519   0.057   2.946  1.00  4.13           H  
ATOM     65 2HB  LEU A   4       5.965   0.095   1.954  1.00  4.13           H  
ATOM     66  HG  LEU A   4       7.027  -1.453   3.659  1.00  4.13           H  
ATOM     67 1HD1 LEU A   4       5.471  -2.621   5.144  1.00  4.13           H  
ATOM     68 2HD1 LEU A   4       5.533  -0.877   5.513  1.00  4.13           H  
ATOM     69 3HD1 LEU A   4       4.156  -1.559   4.615  1.00  4.13           H  
ATOM     70 1HD2 LEU A   4       5.783  -3.409   2.842  1.00  4.13           H  
ATOM     71 2HD2 LEU A   4       4.478  -2.355   2.320  1.00  4.13           H  
ATOM     72 3HD2 LEU A   4       6.061  -2.237   1.537  1.00  4.13           H  
ATOM     73  N   SER A   5       8.359   1.174   4.774  1.00  4.43           N  
ATOM     74  CA  SER A   5       9.808   1.333   4.617  1.00  4.43           C  
ATOM     75  C   SER A   5      10.400   0.091   3.977  1.00  4.43           C  
ATOM     76  O   SER A   5       9.743  -0.948   3.939  1.00  4.43           O  
ATOM     77  CB  SER A   5      10.484   1.615   5.948  1.00  4.43           C  
ATOM     78  OG  SER A   5      10.390   0.512   6.823  1.00  4.43           O  
ATOM     79  H   SER A   5       7.968   0.902   5.693  1.00  4.43           H  
ATOM     80  HA  SER A   5       9.993   2.181   3.957  1.00  4.43           H  
ATOM     81 1HB  SER A   5      11.531   1.853   5.775  1.00  4.43           H  
ATOM     82 2HB  SER A   5      10.022   2.485   6.411  1.00  4.43           H  
ATOM     83  HG  SER A   5       9.459   0.533   7.168  1.00  4.43           H  
ATOM     84  N   LEU A   6      11.654   0.158   3.522  1.00  5.42           N  
ATOM     85  CA  LEU A   6      12.268  -1.049   2.973  1.00  5.42           C  
ATOM     86  C   LEU A   6      12.387  -2.143   4.014  1.00  5.42           C  
ATOM     87  O   LEU A   6      12.162  -3.313   3.713  1.00  5.42           O  
ATOM     88  CB  LEU A   6      13.645  -0.756   2.383  1.00  5.42           C  
ATOM     89  CG  LEU A   6      13.634   0.027   1.097  1.00  5.42           C  
ATOM     90  CD1 LEU A   6      15.059   0.388   0.715  1.00  5.42           C  
ATOM     91  CD2 LEU A   6      12.973  -0.839   0.018  1.00  5.42           C  
ATOM     92  H   LEU A   6      12.164   1.029   3.550  1.00  5.42           H  
ATOM     93  HA  LEU A   6      11.634  -1.412   2.169  1.00  5.42           H  
ATOM     94 1HB  LEU A   6      14.227  -0.198   3.112  1.00  5.42           H  
ATOM     95 2HB  LEU A   6      14.145  -1.695   2.197  1.00  5.42           H  
ATOM     96  HG  LEU A   6      13.068   0.951   1.226  1.00  5.42           H  
ATOM     97 1HD1 LEU A   6      15.054   0.951  -0.218  1.00  5.42           H  
ATOM     98 2HD1 LEU A   6      15.505   0.996   1.503  1.00  5.42           H  
ATOM     99 3HD1 LEU A   6      15.642  -0.523   0.586  1.00  5.42           H  
ATOM    100 1HD2 LEU A   6      12.953  -0.294  -0.926  1.00  5.42           H  
ATOM    101 2HD2 LEU A   6      13.540  -1.763  -0.108  1.00  5.42           H  
ATOM    102 3HD2 LEU A   6      11.951  -1.082   0.318  1.00  5.42           H  
ATOM    103  N   ILE A   7      12.671  -1.775   5.256  1.00  7.31           N  
ATOM    104  CA  ILE A   7      12.764  -2.786   6.290  1.00  7.31           C  
ATOM    105  C   ILE A   7      11.408  -3.439   6.478  1.00  7.31           C  
ATOM    106  O   ILE A   7      11.308  -4.666   6.510  1.00  7.31           O  
ATOM    107  CB  ILE A   7      13.230  -2.198   7.625  1.00  7.31           C  
ATOM    108  CG1 ILE A   7      14.682  -1.729   7.513  1.00  7.31           C  
ATOM    109  CG2 ILE A   7      13.078  -3.242   8.719  1.00  7.31           C  
ATOM    110  CD1 ILE A   7      15.132  -0.890   8.682  1.00  7.31           C  
ATOM    111  H   ILE A   7      12.830  -0.803   5.474  1.00  7.31           H  
ATOM    112  HA  ILE A   7      13.474  -3.549   5.975  1.00  7.31           H  
ATOM    113  HB  ILE A   7      12.619  -1.327   7.871  1.00  7.31           H  
ATOM    114 1HG1 ILE A   7      15.332  -2.601   7.442  1.00  7.31           H  
ATOM    115 2HG1 ILE A   7      14.793  -1.140   6.602  1.00  7.31           H  
ATOM    116 1HG2 ILE A   7      13.396  -2.821   9.670  1.00  7.31           H  
ATOM    117 2HG2 ILE A   7      12.035  -3.535   8.784  1.00  7.31           H  
ATOM    118 3HG2 ILE A   7      13.688  -4.114   8.484  1.00  7.31           H  
ATOM    119 1HD1 ILE A   7      16.170  -0.590   8.538  1.00  7.31           H  
ATOM    120 2HD1 ILE A   7      14.504  -0.001   8.754  1.00  7.31           H  
ATOM    121 3HD1 ILE A   7      15.047  -1.470   9.600  1.00  7.31           H  
ATOM    122  N   ASP A   8      10.347  -2.630   6.549  1.00  9.92           N  
ATOM    123  CA  ASP A   8       9.016  -3.198   6.746  1.00  9.92           C  
ATOM    124  C   ASP A   8       8.675  -4.119   5.579  1.00  9.92           C  
ATOM    125  O   ASP A   8       8.160  -5.221   5.770  1.00  9.92           O  
ATOM    126  CB  ASP A   8       7.988  -2.088   6.744  1.00  9.92           C  
ATOM    127  CG  ASP A   8       8.023  -1.147   7.905  1.00  9.92           C  
ATOM    128  OD1 ASP A   8       8.390  -1.531   8.991  1.00  9.92           O  
ATOM    129  OD2 ASP A   8       7.826   0.047   7.637  1.00  9.92           O  
ATOM    130  H   ASP A   8      10.463  -1.615   6.494  1.00  9.92           H  
ATOM    131  HA  ASP A   8       8.995  -3.761   7.679  1.00  9.92           H  
ATOM    132 1HB  ASP A   8       8.079  -1.521   5.827  1.00  9.92           H  
ATOM    133 2HB  ASP A   8       7.016  -2.552   6.753  1.00  9.92           H  
ATOM    134  N   PHE A   9       9.008  -3.678   4.367  1.00 12.29           N  
ATOM    135  CA  PHE A   9       8.751  -4.429   3.152  1.00 12.29           C  
ATOM    136  C   PHE A   9       9.418  -5.786   3.186  1.00 12.29           C  
ATOM    137  O   PHE A   9       8.768  -6.813   2.948  1.00 12.29           O  
ATOM    138  CB  PHE A   9       9.232  -3.628   1.943  1.00 12.29           C  
ATOM    139  CG  PHE A   9       9.153  -4.330   0.654  1.00 12.29           C  
ATOM    140  CD1 PHE A   9       7.951  -4.471  -0.019  1.00 12.29           C  
ATOM    141  CD2 PHE A   9      10.304  -4.845   0.091  1.00 12.29           C  
ATOM    142  CE1 PHE A   9       7.901  -5.124  -1.231  1.00 12.29           C  
ATOM    143  CE2 PHE A   9      10.267  -5.498  -1.116  1.00 12.29           C  
ATOM    144  CZ  PHE A   9       9.061  -5.641  -1.782  1.00 12.29           C  
ATOM    145  H   PHE A   9       9.436  -2.757   4.277  1.00 12.29           H  
ATOM    146  HA  PHE A   9       7.681  -4.587   3.066  1.00 12.29           H  
ATOM    147 1HB  PHE A   9       8.664  -2.702   1.870  1.00 12.29           H  
ATOM    148 2HB  PHE A   9      10.260  -3.352   2.097  1.00 12.29           H  
ATOM    149  HD1 PHE A   9       7.043  -4.066   0.418  1.00 12.29           H  
ATOM    150  HD2 PHE A   9      11.249  -4.724   0.624  1.00 12.29           H  
ATOM    151  HE1 PHE A   9       6.950  -5.232  -1.753  1.00 12.29           H  
ATOM    152  HE2 PHE A   9      11.182  -5.900  -1.547  1.00 12.29           H  
ATOM    153  HZ  PHE A   9       9.026  -6.157  -2.740  1.00 12.29           H  
ATOM    154  N   TYR A  10      10.711  -5.808   3.495  1.00 13.28           N  
ATOM    155  CA  TYR A  10      11.419  -7.068   3.529  1.00 13.28           C  
ATOM    156  C   TYR A  10      10.856  -7.954   4.627  1.00 13.28           C  
ATOM    157  O   TYR A  10      10.698  -9.155   4.424  1.00 13.28           O  
ATOM    158  CB  TYR A  10      12.916  -6.844   3.704  1.00 13.28           C  
ATOM    159  CG  TYR A  10      13.542  -6.209   2.464  1.00 13.28           C  
ATOM    160  CD1 TYR A  10      14.286  -5.040   2.567  1.00 13.28           C  
ATOM    161  CD2 TYR A  10      13.332  -6.781   1.219  1.00 13.28           C  
ATOM    162  CE1 TYR A  10      14.822  -4.454   1.434  1.00 13.28           C  
ATOM    163  CE2 TYR A  10      13.868  -6.193   0.087  1.00 13.28           C  
ATOM    164  CZ  TYR A  10      14.608  -5.034   0.194  1.00 13.28           C  
ATOM    165  OH  TYR A  10      15.138  -4.449  -0.936  1.00 13.28           O  
ATOM    166  H   TYR A  10      11.205  -4.936   3.690  1.00 13.28           H  
ATOM    167  HA  TYR A  10      11.259  -7.576   2.579  1.00 13.28           H  
ATOM    168 1HB  TYR A  10      13.085  -6.179   4.558  1.00 13.28           H  
ATOM    169 2HB  TYR A  10      13.415  -7.790   3.907  1.00 13.28           H  
ATOM    170  HD1 TYR A  10      14.447  -4.581   3.544  1.00 13.28           H  
ATOM    171  HD2 TYR A  10      12.741  -7.692   1.132  1.00 13.28           H  
ATOM    172  HE1 TYR A  10      15.404  -3.539   1.518  1.00 13.28           H  
ATOM    173  HE2 TYR A  10      13.700  -6.643  -0.891  1.00 13.28           H  
ATOM    174  HH  TYR A  10      15.674  -3.693  -0.684  1.00 13.28           H  
ATOM    175  N   LEU A  11      10.506  -7.372   5.776  1.00 12.31           N  
ATOM    176  CA  LEU A  11       9.938  -8.175   6.846  1.00 12.31           C  
ATOM    177  C   LEU A  11       8.581  -8.753   6.446  1.00 12.31           C  
ATOM    178  O   LEU A  11       8.274  -9.899   6.781  1.00 12.31           O  
ATOM    179  CB  LEU A  11       9.816  -7.351   8.126  1.00 12.31           C  
ATOM    180  CG  LEU A  11      11.151  -6.977   8.784  1.00 12.31           C  
ATOM    181  CD1 LEU A  11      10.887  -6.037   9.940  1.00 12.31           C  
ATOM    182  CD2 LEU A  11      11.860  -8.236   9.239  1.00 12.31           C  
ATOM    183  H   LEU A  11      10.654  -6.372   5.921  1.00 12.31           H  
ATOM    184  HA  LEU A  11      10.615  -9.001   7.044  1.00 12.31           H  
ATOM    185 1HB  LEU A  11       9.295  -6.422   7.885  1.00 12.31           H  
ATOM    186 2HB  LEU A  11       9.220  -7.905   8.848  1.00 12.31           H  
ATOM    187  HG  LEU A  11      11.780  -6.463   8.067  1.00 12.31           H  
ATOM    188 1HD1 LEU A  11      11.832  -5.756  10.403  1.00 12.31           H  
ATOM    189 2HD1 LEU A  11      10.383  -5.143   9.567  1.00 12.31           H  
ATOM    190 3HD1 LEU A  11      10.255  -6.530  10.675  1.00 12.31           H  
ATOM    191 1HD2 LEU A  11      12.811  -7.969   9.698  1.00 12.31           H  
ATOM    192 2HD2 LEU A  11      11.240  -8.763   9.964  1.00 12.31           H  
ATOM    193 3HD2 LEU A  11      12.039  -8.879   8.380  1.00 12.31           H  
ATOM    194  N   CYS A  12       7.778  -7.988   5.692  1.00 10.35           N  
ATOM    195  CA  CYS A  12       6.476  -8.481   5.257  1.00 10.35           C  
ATOM    196  C   CYS A  12       6.692  -9.687   4.345  1.00 10.35           C  
ATOM    197  O   CYS A  12       6.023 -10.719   4.485  1.00 10.35           O  
ATOM    198  CB  CYS A  12       5.716  -7.393   4.487  1.00 10.35           C  
ATOM    199  SG  CYS A  12       5.188  -5.977   5.499  1.00 10.35           S  
ATOM    200  H   CYS A  12       8.061  -7.040   5.454  1.00 10.35           H  
ATOM    201  HA  CYS A  12       5.898  -8.783   6.128  1.00 10.35           H  
ATOM    202 1HB  CYS A  12       6.346  -7.012   3.686  1.00 10.35           H  
ATOM    203 2HB  CYS A  12       4.833  -7.828   4.028  1.00 10.35           H  
ATOM    204  HG  CYS A  12       6.450  -5.570   5.777  1.00 10.35           H  
ATOM    205  N   PHE A  13       7.676  -9.572   3.443  1.00  8.66           N  
ATOM    206  CA  PHE A  13       8.042 -10.673   2.566  1.00  8.66           C  
ATOM    207  C   PHE A  13       8.483 -11.884   3.349  1.00  8.66           C  
ATOM    208  O   PHE A  13       8.031 -12.997   3.087  1.00  8.66           O  
ATOM    209  CB  PHE A  13       9.144 -10.314   1.581  1.00  8.66           C  
ATOM    210  CG  PHE A  13       9.631 -11.547   0.867  1.00  8.66           C  
ATOM    211  CD1 PHE A  13       8.899 -12.133  -0.158  1.00  8.66           C  
ATOM    212  CD2 PHE A  13      10.829 -12.134   1.246  1.00  8.66           C  
ATOM    213  CE1 PHE A  13       9.360 -13.284  -0.781  1.00  8.66           C  
ATOM    214  CE2 PHE A  13      11.289 -13.269   0.629  1.00  8.66           C  
ATOM    215  CZ  PHE A  13      10.555 -13.850  -0.386  1.00  8.66           C  
ATOM    216  H   PHE A  13       8.179  -8.685   3.368  1.00  8.66           H  
ATOM    217  HA  PHE A  13       7.160 -10.952   1.989  1.00  8.66           H  
ATOM    218 1HB  PHE A  13       8.776  -9.598   0.848  1.00  8.66           H  
ATOM    219 2HB  PHE A  13       9.980  -9.861   2.105  1.00  8.66           H  
ATOM    220  HD1 PHE A  13       7.954 -11.684  -0.464  1.00  8.66           H  
ATOM    221  HD2 PHE A  13      11.407 -11.680   2.051  1.00  8.66           H  
ATOM    222  HE1 PHE A  13       8.779 -13.740  -1.583  1.00  8.66           H  
ATOM    223  HE2 PHE A  13      12.232 -13.711   0.945  1.00  8.66           H  
ATOM    224  HZ  PHE A  13      10.920 -14.754  -0.873  1.00  8.66           H  
ATOM    225  N   LEU A  14       9.396 -11.680   4.289  1.00  7.92           N  
ATOM    226  CA  LEU A  14       9.917 -12.780   5.067  1.00  7.92           C  
ATOM    227  C   LEU A  14       8.820 -13.450   5.882  1.00  7.92           C  
ATOM    228  O   LEU A  14       8.815 -14.675   6.017  1.00  7.92           O  
ATOM    229  CB  LEU A  14      11.047 -12.273   5.955  1.00  7.92           C  
ATOM    230  CG  LEU A  14      12.305 -11.871   5.178  1.00  7.92           C  
ATOM    231  CD1 LEU A  14      13.289 -11.206   6.120  1.00  7.92           C  
ATOM    232  CD2 LEU A  14      12.892 -13.112   4.509  1.00  7.92           C  
ATOM    233  H   LEU A  14       9.743 -10.737   4.458  1.00  7.92           H  
ATOM    234  HA  LEU A  14      10.330 -13.511   4.377  1.00  7.92           H  
ATOM    235 1HB  LEU A  14      10.691 -11.401   6.501  1.00  7.92           H  
ATOM    236 2HB  LEU A  14      11.314 -13.049   6.669  1.00  7.92           H  
ATOM    237  HG  LEU A  14      12.045 -11.156   4.410  1.00  7.92           H  
ATOM    238 1HD1 LEU A  14      14.177 -10.908   5.565  1.00  7.92           H  
ATOM    239 2HD1 LEU A  14      12.824 -10.324   6.557  1.00  7.92           H  
ATOM    240 3HD1 LEU A  14      13.568 -11.902   6.909  1.00  7.92           H  
ATOM    241 1HD2 LEU A  14      13.779 -12.833   3.943  1.00  7.92           H  
ATOM    242 2HD2 LEU A  14      13.161 -13.844   5.270  1.00  7.92           H  
ATOM    243 3HD2 LEU A  14      12.152 -13.545   3.834  1.00  7.92           H  
ATOM    244  N   ALA A  15       7.868 -12.675   6.414  1.00  8.30           N  
ATOM    245  CA  ALA A  15       6.766 -13.281   7.148  1.00  8.30           C  
ATOM    246  C   ALA A  15       5.972 -14.201   6.220  1.00  8.30           C  
ATOM    247  O   ALA A  15       5.628 -15.331   6.595  1.00  8.30           O  
ATOM    248  CB  ALA A  15       5.864 -12.203   7.722  1.00  8.30           C  
ATOM    249  H   ALA A  15       7.916 -11.662   6.320  1.00  8.30           H  
ATOM    250  HA  ALA A  15       7.178 -13.881   7.958  1.00  8.30           H  
ATOM    251 1HB  ALA A  15       5.051 -12.664   8.277  1.00  8.30           H  
ATOM    252 2HB  ALA A  15       6.445 -11.562   8.384  1.00  8.30           H  
ATOM    253 3HB  ALA A  15       5.457 -11.605   6.907  1.00  8.30           H  
ATOM    254  N   PHE A  16       5.719 -13.733   4.987  1.00  9.85           N  
ATOM    255  CA  PHE A  16       5.047 -14.548   3.985  1.00  9.85           C  
ATOM    256  C   PHE A  16       5.820 -15.802   3.664  1.00  9.85           C  
ATOM    257  O   PHE A  16       5.263 -16.902   3.656  1.00  9.85           O  
ATOM    258  CB  PHE A  16       4.808 -13.801   2.676  1.00  9.85           C  
ATOM    259  CG  PHE A  16       4.361 -14.756   1.596  1.00  9.85           C  
ATOM    260  CD1 PHE A  16       3.060 -15.232   1.532  1.00  9.85           C  
ATOM    261  CD2 PHE A  16       5.285 -15.206   0.649  1.00  9.85           C  
ATOM    262  CE1 PHE A  16       2.691 -16.136   0.545  1.00  9.85           C  
ATOM    263  CE2 PHE A  16       4.919 -16.101  -0.327  1.00  9.85           C  
ATOM    264  CZ  PHE A  16       3.620 -16.569  -0.381  1.00  9.85           C  
ATOM    265  H   PHE A  16       6.003 -12.780   4.742  1.00  9.85           H  
ATOM    266  HA  PHE A  16       4.078 -14.845   4.387  1.00  9.85           H  
ATOM    267 1HB  PHE A  16       4.044 -13.041   2.814  1.00  9.85           H  
ATOM    268 2HB  PHE A  16       5.713 -13.307   2.350  1.00  9.85           H  
ATOM    269  HD1 PHE A  16       2.331 -14.894   2.268  1.00  9.85           H  
ATOM    270  HD2 PHE A  16       6.315 -14.841   0.697  1.00  9.85           H  
ATOM    271  HE1 PHE A  16       1.667 -16.507   0.503  1.00  9.85           H  
ATOM    272  HE2 PHE A  16       5.653 -16.443  -1.055  1.00  9.85           H  
ATOM    273  HZ  PHE A  16       3.330 -17.280  -1.154  1.00  9.85           H  
ATOM    274  N   LEU A  17       7.108 -15.630   3.374  1.00 12.64           N  
ATOM    275  CA  LEU A  17       7.955 -16.732   2.989  1.00 12.64           C  
ATOM    276  C   LEU A  17       7.978 -17.776   4.078  1.00 12.64           C  
ATOM    277  O   LEU A  17       7.820 -18.960   3.801  1.00 12.64           O  
ATOM    278  CB  LEU A  17       9.373 -16.258   2.707  1.00 12.64           C  
ATOM    279  CG  LEU A  17      10.334 -17.351   2.304  1.00 12.64           C  
ATOM    280  CD1 LEU A  17       9.835 -17.977   1.006  1.00 12.64           C  
ATOM    281  CD2 LEU A  17      11.726 -16.768   2.150  1.00 12.64           C  
ATOM    282  H   LEU A  17       7.499 -14.692   3.409  1.00 12.64           H  
ATOM    283  HA  LEU A  17       7.548 -17.180   2.084  1.00 12.64           H  
ATOM    284 1HB  LEU A  17       9.340 -15.509   1.916  1.00 12.64           H  
ATOM    285 2HB  LEU A  17       9.761 -15.784   3.606  1.00 12.64           H  
ATOM    286  HG  LEU A  17      10.351 -18.126   3.074  1.00 12.64           H  
ATOM    287 1HD1 LEU A  17      10.510 -18.778   0.703  1.00 12.64           H  
ATOM    288 2HD1 LEU A  17       8.836 -18.385   1.161  1.00 12.64           H  
ATOM    289 3HD1 LEU A  17       9.800 -17.215   0.227  1.00 12.64           H  
ATOM    290 1HD2 LEU A  17      12.421 -17.557   1.862  1.00 12.64           H  
ATOM    291 2HD2 LEU A  17      11.711 -16.008   1.386  1.00 12.64           H  
ATOM    292 3HD2 LEU A  17      12.043 -16.330   3.097  1.00 12.64           H  
ATOM    293  N   LEU A  18       8.158 -17.354   5.327  1.00 16.41           N  
ATOM    294  CA  LEU A  18       8.175 -18.308   6.414  1.00 16.41           C  
ATOM    295  C   LEU A  18       6.877 -19.089   6.447  1.00 16.41           C  
ATOM    296  O   LEU A  18       6.901 -20.317   6.505  1.00 16.41           O  
ATOM    297  CB  LEU A  18       8.396 -17.622   7.757  1.00 16.41           C  
ATOM    298  CG  LEU A  18       8.334 -18.579   8.952  1.00 16.41           C  
ATOM    299  CD1 LEU A  18       9.428 -19.634   8.813  1.00 16.41           C  
ATOM    300  CD2 LEU A  18       8.488 -17.800  10.239  1.00 16.41           C  
ATOM    301  H   LEU A  18       8.291 -16.363   5.523  1.00 16.41           H  
ATOM    302  HA  LEU A  18       8.992 -19.007   6.244  1.00 16.41           H  
ATOM    303 1HB  LEU A  18       9.370 -17.137   7.749  1.00 16.41           H  
ATOM    304 2HB  LEU A  18       7.630 -16.853   7.887  1.00 16.41           H  
ATOM    305  HG  LEU A  18       7.373 -19.084   8.951  1.00 16.41           H  
ATOM    306 1HD1 LEU A  18       9.375 -20.326   9.653  1.00 16.41           H  
ATOM    307 2HD1 LEU A  18       9.287 -20.184   7.881  1.00 16.41           H  
ATOM    308 3HD1 LEU A  18      10.402 -19.148   8.803  1.00 16.41           H  
ATOM    309 1HD2 LEU A  18       8.432 -18.483  11.087  1.00 16.41           H  
ATOM    310 2HD2 LEU A  18       9.451 -17.290  10.244  1.00 16.41           H  
ATOM    311 3HD2 LEU A  18       7.686 -17.063  10.311  1.00 16.41           H  
ATOM    312  N   PHE A  19       5.736 -18.398   6.381  1.00 20.09           N  
ATOM    313  CA  PHE A  19       4.463 -19.104   6.386  1.00 20.09           C  
ATOM    314  C   PHE A  19       4.415 -20.116   5.253  1.00 20.09           C  
ATOM    315  O   PHE A  19       4.095 -21.286   5.473  1.00 20.09           O  
ATOM    316  CB  PHE A  19       3.293 -18.137   6.248  1.00 20.09           C  
ATOM    317  CG  PHE A  19       1.952 -18.818   6.146  1.00 20.09           C  
ATOM    318  CD1 PHE A  19       1.304 -19.295   7.278  1.00 20.09           C  
ATOM    319  CD2 PHE A  19       1.337 -18.980   4.912  1.00 20.09           C  
ATOM    320  CE1 PHE A  19       0.072 -19.913   7.178  1.00 20.09           C  
ATOM    321  CE2 PHE A  19       0.107 -19.599   4.810  1.00 20.09           C  
ATOM    322  CZ  PHE A  19      -0.527 -20.065   5.945  1.00 20.09           C  
ATOM    323  H   PHE A  19       5.748 -17.376   6.332  1.00 20.09           H  
ATOM    324  HA  PHE A  19       4.367 -19.637   7.331  1.00 20.09           H  
ATOM    325 1HB  PHE A  19       3.277 -17.462   7.101  1.00 20.09           H  
ATOM    326 2HB  PHE A  19       3.434 -17.525   5.357  1.00 20.09           H  
ATOM    327  HD1 PHE A  19       1.777 -19.175   8.252  1.00 20.09           H  
ATOM    328  HD2 PHE A  19       1.839 -18.610   4.015  1.00 20.09           H  
ATOM    329  HE1 PHE A  19      -0.426 -20.282   8.074  1.00 20.09           H  
ATOM    330  HE2 PHE A  19      -0.364 -19.721   3.835  1.00 20.09           H  
ATOM    331  HZ  PHE A  19      -1.497 -20.554   5.866  1.00 20.09           H  
ATOM    332  N   LEU A  20       4.755 -19.678   4.038  1.00 22.77           N  
ATOM    333  CA  LEU A  20       4.726 -20.555   2.882  1.00 22.77           C  
ATOM    334  C   LEU A  20       5.566 -21.791   3.127  1.00 22.77           C  
ATOM    335  O   LEU A  20       5.090 -22.912   2.945  1.00 22.77           O  
ATOM    336  CB  LEU A  20       5.270 -19.826   1.652  1.00 22.77           C  
ATOM    337  CG  LEU A  20       5.374 -20.656   0.391  1.00 22.77           C  
ATOM    338  CD1 LEU A  20       3.990 -21.099  -0.028  1.00 22.77           C  
ATOM    339  CD2 LEU A  20       6.056 -19.833  -0.683  1.00 22.77           C  
ATOM    340  H   LEU A  20       5.030 -18.704   3.917  1.00 22.77           H  
ATOM    341  HA  LEU A  20       3.697 -20.859   2.702  1.00 22.77           H  
ATOM    342 1HB  LEU A  20       4.629 -18.969   1.445  1.00 22.77           H  
ATOM    343 2HB  LEU A  20       6.262 -19.452   1.880  1.00 22.77           H  
ATOM    344  HG  LEU A  20       5.969 -21.550   0.592  1.00 22.77           H  
ATOM    345 1HD1 LEU A  20       4.059 -21.709  -0.929  1.00 22.77           H  
ATOM    346 2HD1 LEU A  20       3.543 -21.684   0.775  1.00 22.77           H  
ATOM    347 3HD1 LEU A  20       3.374 -20.222  -0.226  1.00 22.77           H  
ATOM    348 1HD2 LEU A  20       6.145 -20.426  -1.594  1.00 22.77           H  
ATOM    349 2HD2 LEU A  20       5.468 -18.948  -0.883  1.00 22.77           H  
ATOM    350 3HD2 LEU A  20       7.049 -19.542  -0.338  1.00 22.77           H  
ATOM    351  N   VAL A  21       6.801 -21.597   3.577  1.00 24.27           N  
ATOM    352  CA  VAL A  21       7.693 -22.711   3.820  1.00 24.27           C  
ATOM    353  C   VAL A  21       7.134 -23.650   4.864  1.00 24.27           C  
ATOM    354  O   VAL A  21       7.159 -24.865   4.675  1.00 24.27           O  
ATOM    355  CB  VAL A  21       9.075 -22.214   4.264  1.00 24.27           C  
ATOM    356  CG1 VAL A  21       9.915 -23.390   4.741  1.00 24.27           C  
ATOM    357  CG2 VAL A  21       9.763 -21.507   3.083  1.00 24.27           C  
ATOM    358  H   VAL A  21       7.131 -20.648   3.736  1.00 24.27           H  
ATOM    359  HA  VAL A  21       7.811 -23.259   2.886  1.00 24.27           H  
ATOM    360  HB  VAL A  21       8.954 -21.514   5.096  1.00 24.27           H  
ATOM    361 1HG1 VAL A  21      10.891 -23.032   5.063  1.00 24.27           H  
ATOM    362 2HG1 VAL A  21       9.411 -23.873   5.576  1.00 24.27           H  
ATOM    363 3HG1 VAL A  21      10.039 -24.105   3.928  1.00 24.27           H  
ATOM    364 1HG2 VAL A  21      10.739 -21.141   3.395  1.00 24.27           H  
ATOM    365 2HG2 VAL A  21       9.881 -22.210   2.261  1.00 24.27           H  
ATOM    366 3HG2 VAL A  21       9.157 -20.673   2.751  1.00 24.27           H  
ATOM    367  N   LEU A  22       6.593 -23.111   5.951  1.00 24.67           N  
ATOM    368  CA  LEU A  22       6.057 -23.976   6.982  1.00 24.67           C  
ATOM    369  C   LEU A  22       4.902 -24.812   6.437  1.00 24.67           C  
ATOM    370  O   LEU A  22       4.820 -26.011   6.719  1.00 24.67           O  
ATOM    371  CB  LEU A  22       5.609 -23.134   8.175  1.00 24.67           C  
ATOM    372  CG  LEU A  22       6.759 -22.465   8.950  1.00 24.67           C  
ATOM    373  CD1 LEU A  22       6.178 -21.530   9.994  1.00 24.67           C  
ATOM    374  CD2 LEU A  22       7.640 -23.526   9.565  1.00 24.67           C  
ATOM    375  H   LEU A  22       6.577 -22.097   6.070  1.00 24.67           H  
ATOM    376  HA  LEU A  22       6.843 -24.649   7.309  1.00 24.67           H  
ATOM    377 1HB  LEU A  22       4.952 -22.342   7.807  1.00 24.67           H  
ATOM    378 2HB  LEU A  22       5.046 -23.762   8.862  1.00 24.67           H  
ATOM    379  HG  LEU A  22       7.357 -21.879   8.270  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22       6.986 -21.041  10.535  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22       5.565 -20.777   9.496  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22       5.566 -22.097  10.691  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22       8.460 -23.046  10.100  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22       7.057 -24.131  10.258  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22       8.042 -24.160   8.778  1.00 24.67           H  
ATOM    386  N   ILE A  23       4.056 -24.227   5.590  1.00 24.18           N  
ATOM    387  CA  ILE A  23       2.949 -25.001   5.053  1.00 24.18           C  
ATOM    388  C   ILE A  23       3.465 -26.058   4.091  1.00 24.18           C  
ATOM    389  O   ILE A  23       2.993 -27.200   4.105  1.00 24.18           O  
ATOM    390  CB  ILE A  23       1.906 -24.135   4.334  1.00 24.18           C  
ATOM    391  CG1 ILE A  23       1.275 -23.138   5.308  1.00 24.18           C  
ATOM    392  CG2 ILE A  23       0.835 -25.040   3.739  1.00 24.18           C  
ATOM    393  CD1 ILE A  23       0.610 -23.774   6.496  1.00 24.18           C  
ATOM    394  H   ILE A  23       4.158 -23.234   5.364  1.00 24.18           H  
ATOM    395  HA  ILE A  23       2.451 -25.507   5.875  1.00 24.18           H  
ATOM    396  HB  ILE A  23       2.399 -23.562   3.541  1.00 24.18           H  
ATOM    397 1HG1 ILE A  23       2.036 -22.469   5.673  1.00 24.18           H  
ATOM    398 2HG1 ILE A  23       0.535 -22.558   4.770  1.00 24.18           H  
ATOM    399 1HG2 ILE A  23       0.097 -24.436   3.215  1.00 24.18           H  
ATOM    400 2HG2 ILE A  23       1.292 -25.734   3.046  1.00 24.18           H  
ATOM    401 3HG2 ILE A  23       0.349 -25.600   4.537  1.00 24.18           H  
ATOM    402 1HD1 ILE A  23       0.188 -22.997   7.131  1.00 24.18           H  
ATOM    403 2HD1 ILE A  23      -0.183 -24.441   6.160  1.00 24.18           H  
ATOM    404 3HD1 ILE A  23       1.347 -24.337   7.057  1.00 24.18           H  
ATOM    405  N   MET A  24       4.442 -25.700   3.253  1.00 22.35           N  
ATOM    406  CA  MET A  24       4.961 -26.678   2.314  1.00 22.35           C  
ATOM    407  C   MET A  24       5.622 -27.835   3.065  1.00 22.35           C  
ATOM    408  O   MET A  24       5.475 -28.994   2.666  1.00 22.35           O  
ATOM    409  CB  MET A  24       5.959 -26.037   1.346  1.00 22.35           C  
ATOM    410  CG  MET A  24       5.368 -24.982   0.386  1.00 22.35           C  
ATOM    411  SD  MET A  24       4.054 -25.610  -0.639  1.00 22.35           S  
ATOM    412  CE  MET A  24       2.681 -24.986   0.310  1.00 22.35           C  
ATOM    413  H   MET A  24       4.806 -24.746   3.261  1.00 22.35           H  
ATOM    414  HA  MET A  24       4.130 -27.084   1.741  1.00 22.35           H  
ATOM    415 1HB  MET A  24       6.740 -25.542   1.928  1.00 22.35           H  
ATOM    416 2HB  MET A  24       6.437 -26.812   0.750  1.00 22.35           H  
ATOM    417 1HG  MET A  24       4.973 -24.163   0.953  1.00 22.35           H  
ATOM    418 2HG  MET A  24       6.154 -24.593  -0.257  1.00 22.35           H  
ATOM    419 1HE  MET A  24       1.743 -25.280  -0.159  1.00 22.35           H  
ATOM    420 2HE  MET A  24       2.734 -25.391   1.306  1.00 22.35           H  
ATOM    421 3HE  MET A  24       2.736 -23.904   0.363  1.00 22.35           H  
ATOM    422  N   LEU A  25       6.297 -27.538   4.186  1.00 18.88           N  
ATOM    423  CA  LEU A  25       6.913 -28.584   4.995  1.00 18.88           C  
ATOM    424  C   LEU A  25       5.873 -29.508   5.598  1.00 18.88           C  
ATOM    425  O   LEU A  25       6.046 -30.723   5.592  1.00 18.88           O  
ATOM    426  CB  LEU A  25       7.762 -27.982   6.107  1.00 18.88           C  
ATOM    427  CG  LEU A  25       9.044 -27.325   5.677  1.00 18.88           C  
ATOM    428  CD1 LEU A  25       9.648 -26.603   6.864  1.00 18.88           C  
ATOM    429  CD2 LEU A  25       9.977 -28.400   5.147  1.00 18.88           C  
ATOM    430  H   LEU A  25       6.409 -26.564   4.465  1.00 18.88           H  
ATOM    431  HA  LEU A  25       7.565 -29.170   4.354  1.00 18.88           H  
ATOM    432 1HB  LEU A  25       7.166 -27.240   6.635  1.00 18.88           H  
ATOM    433 2HB  LEU A  25       8.008 -28.765   6.785  1.00 18.88           H  
ATOM    434  HG  LEU A  25       8.850 -26.602   4.894  1.00 18.88           H  
ATOM    435 1HD1 LEU A  25      10.578 -26.125   6.564  1.00 18.88           H  
ATOM    436 2HD1 LEU A  25       8.950 -25.850   7.214  1.00 18.88           H  
ATOM    437 3HD1 LEU A  25       9.846 -27.315   7.659  1.00 18.88           H  
ATOM    438 1HD2 LEU A  25      10.914 -27.942   4.831  1.00 18.88           H  
ATOM    439 2HD2 LEU A  25      10.174 -29.130   5.930  1.00 18.88           H  
ATOM    440 3HD2 LEU A  25       9.511 -28.900   4.296  1.00 18.88           H  
ATOM    441  N   ILE A  26       4.748 -28.954   6.044  1.00 14.44           N  
ATOM    442  CA  ILE A  26       3.684 -29.779   6.600  1.00 14.44           C  
ATOM    443  C   ILE A  26       3.130 -30.726   5.542  1.00 14.44           C  
ATOM    444  O   ILE A  26       2.952 -31.921   5.798  1.00 14.44           O  
ATOM    445  CB  ILE A  26       2.560 -28.910   7.187  1.00 14.44           C  
ATOM    446  CG1 ILE A  26       3.078 -28.177   8.436  1.00 14.44           C  
ATOM    447  CG2 ILE A  26       1.355 -29.776   7.516  1.00 14.44           C  
ATOM    448  CD1 ILE A  26       2.167 -27.067   8.915  1.00 14.44           C  
ATOM    449  H   ILE A  26       4.650 -27.936   6.041  1.00 14.44           H  
ATOM    450  HA  ILE A  26       4.100 -30.377   7.405  1.00 14.44           H  
ATOM    451  HB  ILE A  26       2.274 -28.151   6.457  1.00 14.44           H  
ATOM    452 1HG1 ILE A  26       3.189 -28.901   9.242  1.00 14.44           H  
ATOM    453 2HG1 ILE A  26       4.055 -27.761   8.219  1.00 14.44           H  
ATOM    454 1HG2 ILE A  26       0.562 -29.151   7.921  1.00 14.44           H  
ATOM    455 2HG2 ILE A  26       1.003 -30.267   6.609  1.00 14.44           H  
ATOM    456 3HG2 ILE A  26       1.638 -30.529   8.250  1.00 14.44           H  
ATOM    457 1HD1 ILE A  26       2.597 -26.599   9.799  1.00 14.44           H  
ATOM    458 2HD1 ILE A  26       2.067 -26.329   8.128  1.00 14.44           H  
ATOM    459 3HD1 ILE A  26       1.189 -27.475   9.159  1.00 14.44           H  
ATOM    460  N   ILE A  27       2.889 -30.207   4.335  1.00 10.25           N  
ATOM    461  CA  ILE A  27       2.374 -31.026   3.242  1.00 10.25           C  
ATOM    462  C   ILE A  27       3.368 -32.130   2.888  1.00 10.25           C  
ATOM    463  O   ILE A  27       2.991 -33.295   2.705  1.00 10.25           O  
ATOM    464  CB  ILE A  27       2.113 -30.167   2.001  1.00 10.25           C  
ATOM    465  CG1 ILE A  27       0.958 -29.208   2.269  1.00 10.25           C  
ATOM    466  CG2 ILE A  27       1.820 -31.058   0.801  1.00 10.25           C  
ATOM    467  CD1 ILE A  27       0.838 -28.143   1.225  1.00 10.25           C  
ATOM    468  H   ILE A  27       3.054 -29.209   4.186  1.00 10.25           H  
ATOM    469  HA  ILE A  27       1.440 -31.486   3.559  1.00 10.25           H  
ATOM    470  HB  ILE A  27       2.997 -29.560   1.795  1.00 10.25           H  
ATOM    471 1HG1 ILE A  27       0.027 -29.769   2.309  1.00 10.25           H  
ATOM    472 2HG1 ILE A  27       1.116 -28.727   3.236  1.00 10.25           H  
ATOM    473 1HG2 ILE A  27       1.650 -30.437  -0.076  1.00 10.25           H  
ATOM    474 2HG2 ILE A  27       2.670 -31.716   0.618  1.00 10.25           H  
ATOM    475 3HG2 ILE A  27       0.933 -31.659   1.000  1.00 10.25           H  
ATOM    476 1HD1 ILE A  27       0.008 -27.481   1.470  1.00 10.25           H  
ATOM    477 2HD1 ILE A  27       1.760 -27.578   1.203  1.00 10.25           H  
ATOM    478 3HD1 ILE A  27       0.666 -28.598   0.254  1.00 10.25           H  
ATOM    479  N   PHE A  28       4.643 -31.754   2.794  1.00  7.07           N  
ATOM    480  CA  PHE A  28       5.730 -32.675   2.508  1.00  7.07           C  
ATOM    481  C   PHE A  28       5.811 -33.790   3.543  1.00  7.07           C  
ATOM    482  O   PHE A  28       5.811 -34.971   3.187  1.00  7.07           O  
ATOM    483  CB  PHE A  28       7.028 -31.869   2.436  1.00  7.07           C  
ATOM    484  CG  PHE A  28       8.301 -32.621   2.329  1.00  7.07           C  
ATOM    485  CD1 PHE A  28       8.695 -33.232   1.152  1.00  7.07           C  
ATOM    486  CD2 PHE A  28       9.146 -32.658   3.417  1.00  7.07           C  
ATOM    487  CE1 PHE A  28       9.911 -33.885   1.076  1.00  7.07           C  
ATOM    488  CE2 PHE A  28      10.359 -33.300   3.351  1.00  7.07           C  
ATOM    489  CZ  PHE A  28      10.745 -33.916   2.175  1.00  7.07           C  
ATOM    490  H   PHE A  28       4.879 -30.771   2.930  1.00  7.07           H  
ATOM    491  HA  PHE A  28       5.548 -33.125   1.533  1.00  7.07           H  
ATOM    492 1HB  PHE A  28       6.969 -31.185   1.591  1.00  7.07           H  
ATOM    493 2HB  PHE A  28       7.093 -31.255   3.321  1.00  7.07           H  
ATOM    494  HD1 PHE A  28       8.037 -33.193   0.284  1.00  7.07           H  
ATOM    495  HD2 PHE A  28       8.834 -32.156   4.334  1.00  7.07           H  
ATOM    496  HE1 PHE A  28      10.213 -34.368   0.147  1.00  7.07           H  
ATOM    497  HE2 PHE A  28      11.014 -33.320   4.220  1.00  7.07           H  
ATOM    498  HZ  PHE A  28      11.706 -34.427   2.116  1.00  7.07           H  
ATOM    499  N   TRP A  29       5.834 -33.430   4.823  1.00  4.99           N  
ATOM    500  CA  TRP A  29       5.934 -34.418   5.884  1.00  4.99           C  
ATOM    501  C   TRP A  29       4.728 -35.343   5.863  1.00  4.99           C  
ATOM    502  O   TRP A  29       4.873 -36.561   5.975  1.00  4.99           O  
ATOM    503  CB  TRP A  29       6.017 -33.699   7.224  1.00  4.99           C  
ATOM    504  CG  TRP A  29       7.322 -32.969   7.416  1.00  4.99           C  
ATOM    505  CD1 TRP A  29       8.525 -33.293   6.870  1.00  4.99           C  
ATOM    506  CD2 TRP A  29       7.542 -31.752   8.176  1.00  4.99           C  
ATOM    507  NE1 TRP A  29       9.481 -32.379   7.253  1.00  4.99           N  
ATOM    508  CE2 TRP A  29       8.895 -31.431   8.051  1.00  4.99           C  
ATOM    509  CE3 TRP A  29       6.708 -30.922   8.938  1.00  4.99           C  
ATOM    510  CZ2 TRP A  29       9.445 -30.317   8.667  1.00  4.99           C  
ATOM    511  CZ3 TRP A  29       7.256 -29.804   9.550  1.00  4.99           C  
ATOM    512  CH2 TRP A  29       8.590 -29.510   9.422  1.00  4.99           C  
ATOM    513  H   TRP A  29       5.812 -32.443   5.067  1.00  4.99           H  
ATOM    514  HA  TRP A  29       6.835 -35.005   5.731  1.00  4.99           H  
ATOM    515 1HB  TRP A  29       5.205 -32.970   7.290  1.00  4.99           H  
ATOM    516 2HB  TRP A  29       5.888 -34.415   8.035  1.00  4.99           H  
ATOM    517  HD1 TRP A  29       8.705 -34.150   6.226  1.00  4.99           H  
ATOM    518  HE1 TRP A  29      10.453 -32.398   6.987  1.00  4.99           H  
ATOM    519  HE3 TRP A  29       5.651 -31.152   9.044  1.00  4.99           H  
ATOM    520  HZ2 TRP A  29      10.500 -30.063   8.571  1.00  4.99           H  
ATOM    521  HZ3 TRP A  29       6.597 -29.163  10.137  1.00  4.99           H  
ATOM    522  HH2 TRP A  29       8.989 -28.624   9.916  1.00  4.99           H  
ATOM    523  N   PHE A  30       3.538 -34.776   5.661  1.00  3.80           N  
ATOM    524  CA  PHE A  30       2.315 -35.558   5.578  1.00  3.80           C  
ATOM    525  C   PHE A  30       2.414 -36.560   4.445  1.00  3.80           C  
ATOM    526  O   PHE A  30       2.107 -37.742   4.622  1.00  3.80           O  
ATOM    527  CB  PHE A  30       1.106 -34.640   5.416  1.00  3.80           C  
ATOM    528  CG  PHE A  30      -0.204 -35.323   5.219  1.00  3.80           C  
ATOM    529  CD1 PHE A  30      -0.845 -35.954   6.273  1.00  3.80           C  
ATOM    530  CD2 PHE A  30      -0.828 -35.287   3.989  1.00  3.80           C  
ATOM    531  CE1 PHE A  30      -2.076 -36.554   6.092  1.00  3.80           C  
ATOM    532  CE2 PHE A  30      -2.058 -35.873   3.809  1.00  3.80           C  
ATOM    533  CZ  PHE A  30      -2.683 -36.512   4.860  1.00  3.80           C  
ATOM    534  H   PHE A  30       3.465 -33.760   5.580  1.00  3.80           H  
ATOM    535  HA  PHE A  30       2.197 -36.110   6.512  1.00  3.80           H  
ATOM    536 1HB  PHE A  30       1.028 -33.999   6.294  1.00  3.80           H  
ATOM    537 2HB  PHE A  30       1.274 -33.984   4.565  1.00  3.80           H  
ATOM    538  HD1 PHE A  30      -0.363 -35.977   7.252  1.00  3.80           H  
ATOM    539  HD2 PHE A  30      -0.332 -34.780   3.158  1.00  3.80           H  
ATOM    540  HE1 PHE A  30      -2.567 -37.054   6.926  1.00  3.80           H  
ATOM    541  HE2 PHE A  30      -2.541 -35.835   2.833  1.00  3.80           H  
ATOM    542  HZ  PHE A  30      -3.655 -36.979   4.715  1.00  3.80           H  
ATOM    543  N   SER A  31       2.835 -36.091   3.272  1.00  3.25           N  
ATOM    544  CA  SER A  31       2.939 -36.952   2.115  1.00  3.25           C  
ATOM    545  C   SER A  31       3.899 -38.106   2.403  1.00  3.25           C  
ATOM    546  O   SER A  31       3.607 -39.255   2.062  1.00  3.25           O  
ATOM    547  CB  SER A  31       3.429 -36.142   0.932  1.00  3.25           C  
ATOM    548  OG  SER A  31       2.500 -35.139   0.604  1.00  3.25           O  
ATOM    549  H   SER A  31       3.073 -35.103   3.173  1.00  3.25           H  
ATOM    550  HA  SER A  31       1.954 -37.360   1.895  1.00  3.25           H  
ATOM    551 1HB  SER A  31       4.388 -35.687   1.172  1.00  3.25           H  
ATOM    552 2HB  SER A  31       3.581 -36.799   0.079  1.00  3.25           H  
ATOM    553  HG  SER A  31       2.513 -34.518   1.374  1.00  3.25           H  
ATOM    554  N   LEU A  32       5.020 -37.818   3.078  1.00  3.13           N  
ATOM    555  CA  LEU A  32       5.969 -38.873   3.408  1.00  3.13           C  
ATOM    556  C   LEU A  32       5.338 -39.885   4.364  1.00  3.13           C  
ATOM    557  O   LEU A  32       5.501 -41.095   4.191  1.00  3.13           O  
ATOM    558  CB  LEU A  32       7.220 -38.274   4.055  1.00  3.13           C  
ATOM    559  CG  LEU A  32       8.103 -37.423   3.146  1.00  3.13           C  
ATOM    560  CD1 LEU A  32       9.168 -36.769   3.983  1.00  3.13           C  
ATOM    561  CD2 LEU A  32       8.702 -38.285   2.070  1.00  3.13           C  
ATOM    562  H   LEU A  32       5.224 -36.849   3.331  1.00  3.13           H  
ATOM    563  HA  LEU A  32       6.252 -39.387   2.490  1.00  3.13           H  
ATOM    564 1HB  LEU A  32       6.906 -37.647   4.886  1.00  3.13           H  
ATOM    565 2HB  LEU A  32       7.826 -39.088   4.450  1.00  3.13           H  
ATOM    566  HG  LEU A  32       7.511 -36.644   2.680  1.00  3.13           H  
ATOM    567 1HD1 LEU A  32       9.787 -36.171   3.351  1.00  3.13           H  
ATOM    568 2HD1 LEU A  32       8.702 -36.144   4.736  1.00  3.13           H  
ATOM    569 3HD1 LEU A  32       9.773 -37.532   4.465  1.00  3.13           H  
ATOM    570 1HD2 LEU A  32       9.328 -37.668   1.425  1.00  3.13           H  
ATOM    571 2HD2 LEU A  32       9.305 -39.072   2.522  1.00  3.13           H  
ATOM    572 3HD2 LEU A  32       7.904 -38.733   1.480  1.00  3.13           H  
ATOM    573  N   GLU A  33       4.572 -39.403   5.351  1.00  3.36           N  
ATOM    574  CA  GLU A  33       3.930 -40.321   6.286  1.00  3.36           C  
ATOM    575  C   GLU A  33       2.936 -41.211   5.551  1.00  3.36           C  
ATOM    576  O   GLU A  33       2.802 -42.403   5.849  1.00  3.36           O  
ATOM    577  CB  GLU A  33       3.235 -39.578   7.439  1.00  3.36           C  
ATOM    578  CG  GLU A  33       4.189 -38.923   8.452  1.00  3.36           C  
ATOM    579  CD  GLU A  33       3.474 -38.187   9.582  1.00  3.36           C  
ATOM    580  OE1 GLU A  33       2.268 -38.082   9.546  1.00  3.36           O  
ATOM    581  OE2 GLU A  33       4.146 -37.736  10.482  1.00  3.36           O  
ATOM    582  H   GLU A  33       4.465 -38.394   5.468  1.00  3.36           H  
ATOM    583  HA  GLU A  33       4.701 -40.961   6.717  1.00  3.36           H  
ATOM    584 1HB  GLU A  33       2.601 -38.791   7.027  1.00  3.36           H  
ATOM    585 2HB  GLU A  33       2.589 -40.269   7.979  1.00  3.36           H  
ATOM    586 1HG  GLU A  33       4.823 -39.696   8.883  1.00  3.36           H  
ATOM    587 2HG  GLU A  33       4.831 -38.224   7.923  1.00  3.36           H  
ATOM    588  N   LEU A  34       2.242 -40.660   4.558  1.00  3.96           N  
ATOM    589  CA  LEU A  34       1.316 -41.500   3.824  1.00  3.96           C  
ATOM    590  C   LEU A  34       2.084 -42.588   3.071  1.00  3.96           C  
ATOM    591  O   LEU A  34       1.710 -43.760   3.103  1.00  3.96           O  
ATOM    592  CB  LEU A  34       0.521 -40.683   2.804  1.00  3.96           C  
ATOM    593  CG  LEU A  34      -0.474 -39.664   3.340  1.00  3.96           C  
ATOM    594  CD1 LEU A  34      -1.017 -38.900   2.161  1.00  3.96           C  
ATOM    595  CD2 LEU A  34      -1.569 -40.355   4.113  1.00  3.96           C  
ATOM    596  H   LEU A  34       2.343 -39.666   4.346  1.00  3.96           H  
ATOM    597  HA  LEU A  34       0.633 -41.971   4.529  1.00  3.96           H  
ATOM    598 1HB  LEU A  34       1.228 -40.142   2.181  1.00  3.96           H  
ATOM    599 2HB  LEU A  34      -0.026 -41.373   2.167  1.00  3.96           H  
ATOM    600  HG  LEU A  34       0.031 -38.960   3.998  1.00  3.96           H  
ATOM    601 1HD1 LEU A  34      -1.719 -38.171   2.495  1.00  3.96           H  
ATOM    602 2HD1 LEU A  34      -0.201 -38.408   1.640  1.00  3.96           H  
ATOM    603 3HD1 LEU A  34      -1.516 -39.589   1.484  1.00  3.96           H  
ATOM    604 1HD2 LEU A  34      -2.272 -39.609   4.482  1.00  3.96           H  
ATOM    605 2HD2 LEU A  34      -2.089 -41.057   3.462  1.00  3.96           H  
ATOM    606 3HD2 LEU A  34      -1.132 -40.892   4.955  1.00  3.96           H  
ATOM    607  N   GLN A  35       3.217 -42.219   2.463  1.00  4.97           N  
ATOM    608  CA  GLN A  35       4.006 -43.171   1.681  1.00  4.97           C  
ATOM    609  C   GLN A  35       4.561 -44.299   2.546  1.00  4.97           C  
ATOM    610  O   GLN A  35       4.513 -45.473   2.164  1.00  4.97           O  
ATOM    611  CB  GLN A  35       5.153 -42.441   0.980  1.00  4.97           C  
ATOM    612  CG  GLN A  35       4.699 -41.511  -0.132  1.00  4.97           C  
ATOM    613  CD  GLN A  35       5.828 -40.675  -0.706  1.00  4.97           C  
ATOM    614  OE1 GLN A  35       6.909 -40.547  -0.124  1.00  4.97           O  
ATOM    615  NE2 GLN A  35       5.575 -40.082  -1.867  1.00  4.97           N  
ATOM    616  H   GLN A  35       3.499 -41.237   2.492  1.00  4.97           H  
ATOM    617  HA  GLN A  35       3.359 -43.610   0.924  1.00  4.97           H  
ATOM    618 1HB  GLN A  35       5.700 -41.846   1.710  1.00  4.97           H  
ATOM    619 2HB  GLN A  35       5.850 -43.167   0.565  1.00  4.97           H  
ATOM    620 1HG  GLN A  35       4.284 -42.115  -0.936  1.00  4.97           H  
ATOM    621 2HG  GLN A  35       3.937 -40.847   0.254  1.00  4.97           H  
ATOM    622 1HE2 GLN A  35       6.273 -39.512  -2.300  1.00  4.97           H  
ATOM    623 2HE2 GLN A  35       4.685 -40.205  -2.307  1.00  4.97           H  
ATOM    624  N   ASP A  36       5.000 -43.954   3.757  1.00  6.57           N  
ATOM    625  CA  ASP A  36       5.553 -44.927   4.697  1.00  6.57           C  
ATOM    626  C   ASP A  36       4.546 -46.002   5.105  1.00  6.57           C  
ATOM    627  O   ASP A  36       4.937 -47.078   5.562  1.00  6.57           O  
ATOM    628  CB  ASP A  36       6.076 -44.247   5.972  1.00  6.57           C  
ATOM    629  CG  ASP A  36       7.409 -43.472   5.806  1.00  6.57           C  
ATOM    630  OD1 ASP A  36       8.058 -43.614   4.791  1.00  6.57           O  
ATOM    631  OD2 ASP A  36       7.774 -42.774   6.731  1.00  6.57           O  
ATOM    632  H   ASP A  36       4.998 -42.966   4.012  1.00  6.57           H  
ATOM    633  HA  ASP A  36       6.392 -45.422   4.211  1.00  6.57           H  
ATOM    634 1HB  ASP A  36       5.319 -43.541   6.320  1.00  6.57           H  
ATOM    635 2HB  ASP A  36       6.198 -44.995   6.754  1.00  6.57           H  
ATOM    636  N   HIS A  37       3.254 -45.697   4.990  1.00  8.91           N  
ATOM    637  CA  HIS A  37       2.212 -46.613   5.397  1.00  8.91           C  
ATOM    638  C   HIS A  37       1.394 -47.092   4.204  1.00  8.91           C  
ATOM    639  O   HIS A  37       0.289 -47.620   4.366  1.00  8.91           O  
ATOM    640  CB  HIS A  37       1.310 -45.936   6.431  1.00  8.91           C  
ATOM    641  CG  HIS A  37       2.040 -45.559   7.704  1.00  8.91           C  
ATOM    642  ND1 HIS A  37       2.742 -44.373   7.840  1.00  8.91           N  
ATOM    643  CD2 HIS A  37       2.177 -46.213   8.881  1.00  8.91           C  
ATOM    644  CE1 HIS A  37       3.275 -44.315   9.046  1.00  8.91           C  
ATOM    645  NE2 HIS A  37       2.948 -45.420   9.702  1.00  8.91           N  
ATOM    646  H   HIS A  37       2.962 -44.816   4.567  1.00  8.91           H  
ATOM    647  HA  HIS A  37       2.656 -47.491   5.863  1.00  8.91           H  
ATOM    648 1HB  HIS A  37       0.895 -45.021   5.995  1.00  8.91           H  
ATOM    649 2HB  HIS A  37       0.481 -46.592   6.683  1.00  8.91           H  
ATOM    650  HD1 HIS A  37       2.840 -43.645   7.134  1.00  8.91           H  
ATOM    651  HD2 HIS A  37       1.808 -47.174   9.240  1.00  8.91           H  
ATOM    652  HE1 HIS A  37       3.869 -43.450   9.343  1.00  8.91           H  
ATOM    653  N   ASN A  38       1.942 -46.960   2.991  1.00 12.09           N  
ATOM    654  CA  ASN A  38       1.213 -47.360   1.787  1.00 12.09           C  
ATOM    655  C   ASN A  38       1.231 -48.873   1.573  1.00 12.09           C  
ATOM    656  O   ASN A  38       1.865 -49.384   0.649  1.00 12.09           O  
ATOM    657  CB  ASN A  38       1.779 -46.649   0.571  1.00 12.09           C  
ATOM    658  CG  ASN A  38       0.925 -46.788  -0.668  1.00 12.09           C  
ATOM    659  OD1 ASN A  38      -0.284 -47.036  -0.597  1.00 12.09           O  
ATOM    660  ND2 ASN A  38       1.539 -46.622  -1.819  1.00 12.09           N  
ATOM    661  H   ASN A  38       2.863 -46.532   2.884  1.00 12.09           H  
ATOM    662  HA  ASN A  38       0.170 -47.065   1.905  1.00 12.09           H  
ATOM    663 1HB  ASN A  38       1.884 -45.589   0.804  1.00 12.09           H  
ATOM    664 2HB  ASN A  38       2.778 -47.032   0.364  1.00 12.09           H  
ATOM    665 1HD2 ASN A  38       1.027 -46.698  -2.675  1.00 12.09           H  
ATOM    666 2HD2 ASN A  38       2.518 -46.421  -1.838  1.00 12.09           H  
ATOM    667  N   GLU A  39       0.529 -49.579   2.447  1.00 15.84           N  
ATOM    668  CA  GLU A  39       0.447 -51.033   2.411  1.00 15.84           C  
ATOM    669  C   GLU A  39      -0.610 -51.482   1.410  1.00 15.84           C  
ATOM    670  O   GLU A  39      -1.580 -50.767   1.152  1.00 15.84           O  
ATOM    671  CB  GLU A  39       0.133 -51.590   3.804  1.00 15.84           C  
ATOM    672  CG  GLU A  39       1.230 -51.335   4.849  1.00 15.84           C  
ATOM    673  CD  GLU A  39       0.926 -51.941   6.209  1.00 15.84           C  
ATOM    674  OE1 GLU A  39      -0.065 -52.624   6.328  1.00 15.84           O  
ATOM    675  OE2 GLU A  39       1.693 -51.724   7.121  1.00 15.84           O  
ATOM    676  H   GLU A  39       0.057 -49.054   3.180  1.00 15.84           H  
ATOM    677  HA  GLU A  39       1.410 -51.428   2.087  1.00 15.84           H  
ATOM    678 1HB  GLU A  39      -0.789 -51.139   4.173  1.00 15.84           H  
ATOM    679 2HB  GLU A  39      -0.033 -52.666   3.738  1.00 15.84           H  
ATOM    680 1HG  GLU A  39       2.168 -51.749   4.481  1.00 15.84           H  
ATOM    681 2HG  GLU A  39       1.363 -50.256   4.959  1.00 15.84           H  
ATOM    682  N   THR A  40      -0.445 -52.683   0.869  1.00 19.52           N  
ATOM    683  CA  THR A  40      -1.437 -53.225  -0.048  1.00 19.52           C  
ATOM    684  C   THR A  40      -2.657 -53.739   0.721  1.00 19.52           C  
ATOM    685  O   THR A  40      -2.546 -54.609   1.582  1.00 19.52           O  
ATOM    686  CB  THR A  40      -0.803 -54.343  -0.908  1.00 19.52           C  
ATOM    687  OG1 THR A  40       0.281 -53.796  -1.667  1.00 19.52           O  
ATOM    688  CG2 THR A  40      -1.811 -54.969  -1.847  1.00 19.52           C  
ATOM    689  H   THR A  40       0.375 -53.223   1.103  1.00 19.52           H  
ATOM    690  HA  THR A  40      -1.767 -52.426  -0.713  1.00 19.52           H  
ATOM    691  HB  THR A  40      -0.408 -55.109  -0.252  1.00 19.52           H  
ATOM    692  HG1 THR A  40       0.682 -54.491  -2.203  1.00 19.52           H  
ATOM    693 1HG2 THR A  40      -1.325 -55.750  -2.431  1.00 19.52           H  
ATOM    694 2HG2 THR A  40      -2.588 -55.399  -1.278  1.00 19.52           H  
ATOM    695 3HG2 THR A  40      -2.214 -54.212  -2.516  1.00 19.52           H  
ATOM    696  N   CYS A  41      -3.837 -53.239   0.352  1.00 22.43           N  
ATOM    697  CA  CYS A  41      -5.101 -53.571   1.024  1.00 22.43           C  
ATOM    698  C   CYS A  41      -5.583 -54.996   0.778  1.00 22.43           C  
ATOM    699  O   CYS A  41      -6.499 -55.478   1.441  1.00 22.43           O  
ATOM    700  CB  CYS A  41      -6.189 -52.601   0.585  1.00 22.43           C  
ATOM    701  SG  CYS A  41      -6.637 -52.762  -1.140  1.00 22.43           S  
ATOM    702  H   CYS A  41      -3.847 -52.547  -0.384  1.00 22.43           H  
ATOM    703  HA  CYS A  41      -4.950 -53.444   2.096  1.00 22.43           H  
ATOM    704 1HB  CYS A  41      -7.085 -52.768   1.182  1.00 22.43           H  
ATOM    705 2HB  CYS A  41      -5.861 -51.577   0.758  1.00 22.43           H  
ATOM    706  HG  CYS A  41      -6.942 -54.066  -1.092  1.00 22.43           H  
ATOM    707  N   HIS A  42      -4.953 -55.657  -0.177  1.00 24.14           N  
ATOM    708  CA  HIS A  42      -5.262 -57.026  -0.540  1.00 24.14           C  
ATOM    709  C   HIS A  42      -4.181 -57.999  -0.057  1.00 24.14           C  
ATOM    710  O   HIS A  42      -4.149 -59.148  -0.507  1.00 24.14           O  
ATOM    711  CB  HIS A  42      -5.372 -57.164  -2.061  1.00 24.14           C  
ATOM    712  CG  HIS A  42      -6.450 -56.345  -2.681  1.00 24.14           C  
ATOM    713  ND1 HIS A  42      -7.789 -56.600  -2.489  1.00 24.14           N  
ATOM    714  CD2 HIS A  42      -6.383 -55.283  -3.514  1.00 24.14           C  
ATOM    715  CE1 HIS A  42      -8.503 -55.720  -3.170  1.00 24.14           C  
ATOM    716  NE2 HIS A  42      -7.674 -54.912  -3.802  1.00 24.14           N  
ATOM    717  H   HIS A  42      -4.222 -55.175  -0.669  1.00 24.14           H  
ATOM    718  HA  HIS A  42      -6.208 -57.324  -0.090  1.00 24.14           H  
ATOM    719 1HB  HIS A  42      -4.424 -56.878  -2.515  1.00 24.14           H  
ATOM    720 2HB  HIS A  42      -5.552 -58.208  -2.315  1.00 24.14           H  
ATOM    721  HD2 HIS A  42      -5.474 -54.809  -3.887  1.00 24.14           H  
ATOM    722  HE1 HIS A  42      -9.591 -55.672  -3.208  1.00 24.14           H  
ATOM    723  HE2 HIS A  42      -7.938 -54.143  -4.402  1.00 24.14           H  
ATOM    724  N   ALA A  43      -3.285 -57.541   0.825  1.00 24.67           N  
ATOM    725  CA  ALA A  43      -2.212 -58.394   1.323  1.00 24.67           C  
ATOM    726  C   ALA A  43      -2.392 -58.716   2.808  1.00 24.67           C  
ATOM    727  O   ALA A  43      -3.448 -59.201   3.218  1.00 24.67           O  
ATOM    728  OXT ALA A  43      -1.387 -58.784   3.516  1.00 24.67           O  
ATOM    729  CB  ALA A  43      -0.871 -57.722   1.089  1.00 24.67           C  
ATOM    730  H   ALA A  43      -3.326 -56.575   1.155  1.00 24.67           H  
ATOM    731  HA  ALA A  43      -2.237 -59.334   0.772  1.00 24.67           H  
ATOM    732 1HB  ALA A  43      -0.070 -58.372   1.436  1.00 24.67           H  
ATOM    733 2HB  ALA A  43      -0.748 -57.529   0.025  1.00 24.67           H  
ATOM    734 3HB  ALA A  43      -0.841 -56.779   1.638  1.00 24.67           H  
ENDMDL

REMARK ID 691500 DOMAINID 682660 MODEL 5 ORFtake2
MODEL     5
ATOM      1  N   MET A   1       0.227   0.786  -1.173  1.00  7.13           N  
ATOM      2  CA  MET A   1       1.448   0.709  -0.378  1.00  7.13           C  
ATOM      3  C   MET A   1       1.974   2.079   0.065  1.00  7.13           C  
ATOM      4  O   MET A   1       2.534   2.206   1.149  1.00  7.13           O  
ATOM      5  CB  MET A   1       2.538  -0.020  -1.163  1.00  7.13           C  
ATOM      6  CG  MET A   1       2.255  -1.496  -1.445  1.00  7.13           C  
ATOM      7  SD  MET A   1       2.072  -2.487   0.058  1.00  7.13           S  
ATOM      8  CE  MET A   1       3.764  -2.497   0.678  1.00  7.13           C  
ATOM      9 1H   MET A   1      -0.284  -0.081  -1.083  1.00  7.13           H  
ATOM     10 2H   MET A   1      -0.347   1.547  -0.842  1.00  7.13           H  
ATOM     11 3H   MET A   1       0.463   0.930  -2.144  1.00  7.13           H  
ATOM     12  HA  MET A   1       1.229   0.135   0.521  1.00  7.13           H  
ATOM     13 1HB  MET A   1       2.688   0.481  -2.119  1.00  7.13           H  
ATOM     14 2HB  MET A   1       3.478   0.039  -0.615  1.00  7.13           H  
ATOM     15 1HG  MET A   1       1.336  -1.581  -2.025  1.00  7.13           H  
ATOM     16 2HG  MET A   1       3.069  -1.915  -2.035  1.00  7.13           H  
ATOM     17 1HE  MET A   1       3.810  -3.074   1.603  1.00  7.13           H  
ATOM     18 2HE  MET A   1       4.420  -2.949  -0.064  1.00  7.13           H  
ATOM     19 3HE  MET A   1       4.086  -1.472   0.873  1.00  7.13           H  
ATOM     20  N   ILE A   2       1.740   3.129  -0.722  1.00  7.19           N  
ATOM     21  CA  ILE A   2       2.311   4.451  -0.409  1.00  7.19           C  
ATOM     22  C   ILE A   2       1.910   5.026   0.949  1.00  7.19           C  
ATOM     23  O   ILE A   2       2.740   5.593   1.658  1.00  7.19           O  
ATOM     24  CB  ILE A   2       1.918   5.469  -1.492  1.00  7.19           C  
ATOM     25  CG1 ILE A   2       2.620   5.124  -2.809  1.00  7.19           C  
ATOM     26  CG2 ILE A   2       2.276   6.877  -1.041  1.00  7.19           C  
ATOM     27  CD1 ILE A   2       2.088   5.891  -3.996  1.00  7.19           C  
ATOM     28  H   ILE A   2       1.241   3.033  -1.591  1.00  7.19           H  
ATOM     29  HA  ILE A   2       3.395   4.352  -0.417  1.00  7.19           H  
ATOM     30  HB  ILE A   2       0.845   5.418  -1.668  1.00  7.19           H  
ATOM     31 1HG1 ILE A   2       3.683   5.339  -2.708  1.00  7.19           H  
ATOM     32 2HG1 ILE A   2       2.500   4.060  -3.006  1.00  7.19           H  
ATOM     33 1HG2 ILE A   2       1.986   7.590  -1.811  1.00  7.19           H  
ATOM     34 2HG2 ILE A   2       1.750   7.113  -0.117  1.00  7.19           H  
ATOM     35 3HG2 ILE A   2       3.350   6.942  -0.872  1.00  7.19           H  
ATOM     36 1HD1 ILE A   2       2.632   5.595  -4.893  1.00  7.19           H  
ATOM     37 2HD1 ILE A   2       1.028   5.672  -4.127  1.00  7.19           H  
ATOM     38 3HD1 ILE A   2       2.220   6.958  -3.827  1.00  7.19           H  
ATOM     39  N   GLU A   3       0.639   4.901   1.299  1.00  7.33           N  
ATOM     40  CA  GLU A   3       0.125   5.430   2.556  1.00  7.33           C  
ATOM     41  C   GLU A   3       0.165   4.410   3.702  1.00  7.33           C  
ATOM     42  O   GLU A   3      -0.396   4.655   4.771  1.00  7.33           O  
ATOM     43  CB  GLU A   3      -1.301   5.944   2.351  1.00  7.33           C  
ATOM     44  CG  GLU A   3      -1.392   7.128   1.384  1.00  7.33           C  
ATOM     45  CD  GLU A   3      -2.804   7.635   1.175  1.00  7.33           C  
ATOM     46  OE1 GLU A   3      -3.712   7.077   1.745  1.00  7.33           O  
ATOM     47  OE2 GLU A   3      -2.966   8.584   0.444  1.00  7.33           O  
ATOM     48  H   GLU A   3       0.007   4.429   0.675  1.00  7.33           H  
ATOM     49  HA  GLU A   3       0.750   6.274   2.847  1.00  7.33           H  
ATOM     50 1HB  GLU A   3      -1.926   5.140   1.963  1.00  7.33           H  
ATOM     51 2HB  GLU A   3      -1.719   6.254   3.308  1.00  7.33           H  
ATOM     52 1HG  GLU A   3      -0.779   7.942   1.770  1.00  7.33           H  
ATOM     53 2HG  GLU A   3      -0.975   6.823   0.424  1.00  7.33           H  
ATOM     54  N   LEU A   4       0.755   3.240   3.460  1.00  7.48           N  
ATOM     55  CA  LEU A   4       0.816   2.165   4.446  1.00  7.48           C  
ATOM     56  C   LEU A   4       1.576   2.639   5.689  1.00  7.48           C  
ATOM     57  O   LEU A   4       2.689   3.156   5.565  1.00  7.48           O  
ATOM     58  CB  LEU A   4       1.554   0.980   3.797  1.00  7.48           C  
ATOM     59  CG  LEU A   4       1.574  -0.351   4.513  1.00  7.48           C  
ATOM     60  CD1 LEU A   4       0.184  -0.925   4.508  1.00  7.48           C  
ATOM     61  CD2 LEU A   4       2.516  -1.274   3.803  1.00  7.48           C  
ATOM     62  H   LEU A   4       1.239   3.090   2.576  1.00  7.48           H  
ATOM     63  HA  LEU A   4      -0.197   1.880   4.734  1.00  7.48           H  
ATOM     64 1HB  LEU A   4       1.103   0.804   2.833  1.00  7.48           H  
ATOM     65 2HB  LEU A   4       2.591   1.278   3.630  1.00  7.48           H  
ATOM     66  HG  LEU A   4       1.895  -0.214   5.547  1.00  7.48           H  
ATOM     67 1HD1 LEU A   4       0.193  -1.885   5.016  1.00  7.48           H  
ATOM     68 2HD1 LEU A   4      -0.494  -0.239   5.018  1.00  7.48           H  
ATOM     69 3HD1 LEU A   4      -0.146  -1.063   3.482  1.00  7.48           H  
ATOM     70 1HD2 LEU A   4       2.529  -2.238   4.288  1.00  7.48           H  
ATOM     71 2HD2 LEU A   4       2.175  -1.389   2.792  1.00  7.48           H  
ATOM     72 3HD2 LEU A   4       3.517  -0.846   3.807  1.00  7.48           H  
ATOM     73  N   SER A   5       1.016   2.482   6.897  1.00  7.49           N  
ATOM     74  CA  SER A   5       1.784   2.930   8.060  1.00  7.49           C  
ATOM     75  C   SER A   5       2.818   1.881   8.422  1.00  7.49           C  
ATOM     76  O   SER A   5       2.722   0.745   7.961  1.00  7.49           O  
ATOM     77  CB  SER A   5       0.881   3.217   9.247  1.00  7.49           C  
ATOM     78  OG  SER A   5       0.268   2.040   9.722  1.00  7.49           O  
ATOM     79  H   SER A   5       0.087   2.051   7.034  1.00  7.49           H  
ATOM     80  HA  SER A   5       2.305   3.852   7.798  1.00  7.49           H  
ATOM     81 1HB  SER A   5       1.466   3.670  10.044  1.00  7.49           H  
ATOM     82 2HB  SER A   5       0.115   3.931   8.953  1.00  7.49           H  
ATOM     83  HG  SER A   5      -0.452   1.842   9.069  1.00  7.49           H  
ATOM     84  N   LEU A   6       3.781   2.224   9.280  1.00  7.31           N  
ATOM     85  CA  LEU A   6       4.754   1.218   9.705  1.00  7.31           C  
ATOM     86  C   LEU A   6       4.066   0.055  10.408  1.00  7.31           C  
ATOM     87  O   LEU A   6       4.447  -1.104  10.241  1.00  7.31           O  
ATOM     88  CB  LEU A   6       5.824   1.803  10.617  1.00  7.31           C  
ATOM     89  CG  LEU A   6       6.886   0.792  11.010  1.00  7.31           C  
ATOM     90  CD1 LEU A   6       7.552   0.265   9.739  1.00  7.31           C  
ATOM     91  CD2 LEU A   6       7.904   1.442  11.928  1.00  7.31           C  
ATOM     92  H   LEU A   6       3.840   3.170   9.627  1.00  7.31           H  
ATOM     93  HA  LEU A   6       5.250   0.832   8.815  1.00  7.31           H  
ATOM     94 1HB  LEU A   6       6.311   2.635  10.112  1.00  7.31           H  
ATOM     95 2HB  LEU A   6       5.352   2.168  11.528  1.00  7.31           H  
ATOM     96  HG  LEU A   6       6.417  -0.042  11.519  1.00  7.31           H  
ATOM     97 1HD1 LEU A   6       8.307  -0.466   9.993  1.00  7.31           H  
ATOM     98 2HD1 LEU A   6       6.802  -0.200   9.103  1.00  7.31           H  
ATOM     99 3HD1 LEU A   6       8.018   1.090   9.205  1.00  7.31           H  
ATOM    100 1HD2 LEU A   6       8.663   0.712  12.205  1.00  7.31           H  
ATOM    101 2HD2 LEU A   6       8.377   2.278  11.414  1.00  7.31           H  
ATOM    102 3HD2 LEU A   6       7.404   1.804  12.826  1.00  7.31           H  
ATOM    103  N   ILE A   7       3.045   0.366  11.200  1.00  6.93           N  
ATOM    104  CA  ILE A   7       2.310  -0.670  11.897  1.00  6.93           C  
ATOM    105  C   ILE A   7       1.621  -1.572  10.892  1.00  6.93           C  
ATOM    106  O   ILE A   7       1.702  -2.796  11.000  1.00  6.93           O  
ATOM    107  CB  ILE A   7       1.264  -0.089  12.853  1.00  6.93           C  
ATOM    108  CG1 ILE A   7       1.962   0.634  14.010  1.00  6.93           C  
ATOM    109  CG2 ILE A   7       0.366  -1.212  13.364  1.00  6.93           C  
ATOM    110  CD1 ILE A   7       1.026   1.472  14.849  1.00  6.93           C  
ATOM    111  H   ILE A   7       2.772   1.332  11.304  1.00  6.93           H  
ATOM    112  HA  ILE A   7       3.013  -1.270  12.473  1.00  6.93           H  
ATOM    113  HB  ILE A   7       0.655   0.647  12.321  1.00  6.93           H  
ATOM    114 1HG1 ILE A   7       2.437  -0.106  14.653  1.00  6.93           H  
ATOM    115 2HG1 ILE A   7       2.736   1.285  13.600  1.00  6.93           H  
ATOM    116 1HG2 ILE A   7      -0.387  -0.803  14.034  1.00  6.93           H  
ATOM    117 2HG2 ILE A   7      -0.123  -1.686  12.518  1.00  6.93           H  
ATOM    118 3HG2 ILE A   7       0.965  -1.950  13.897  1.00  6.93           H  
ATOM    119 1HD1 ILE A   7       1.588   1.956  15.649  1.00  6.93           H  
ATOM    120 2HD1 ILE A   7       0.557   2.232  14.223  1.00  6.93           H  
ATOM    121 3HD1 ILE A   7       0.257   0.834  15.284  1.00  6.93           H  
ATOM    122  N   ASP A   8       0.988  -0.984   9.870  1.00  6.27           N  
ATOM    123  CA  ASP A   8       0.287  -1.818   8.900  1.00  6.27           C  
ATOM    124  C   ASP A   8       1.303  -2.680   8.164  1.00  6.27           C  
ATOM    125  O   ASP A   8       1.057  -3.857   7.906  1.00  6.27           O  
ATOM    126  CB  ASP A   8      -0.391  -0.962   7.850  1.00  6.27           C  
ATOM    127  CG  ASP A   8      -1.530  -0.121   8.314  1.00  6.27           C  
ATOM    128  OD1 ASP A   8      -2.353  -0.564   9.079  1.00  6.27           O  
ATOM    129  OD2 ASP A   8      -1.520   1.052   7.922  1.00  6.27           O  
ATOM    130  H   ASP A   8       0.955   0.034   9.794  1.00  6.27           H  
ATOM    131  HA  ASP A   8      -0.432  -2.452   9.414  1.00  6.27           H  
ATOM    132 1HB  ASP A   8       0.352  -0.316   7.398  1.00  6.27           H  
ATOM    133 2HB  ASP A   8      -0.773  -1.620   7.085  1.00  6.27           H  
ATOM    134  N   PHE A   9       2.466  -2.106   7.858  1.00  5.41           N  
ATOM    135  CA  PHE A   9       3.527  -2.821   7.176  1.00  5.41           C  
ATOM    136  C   PHE A   9       3.943  -4.046   7.963  1.00  5.41           C  
ATOM    137  O   PHE A   9       3.985  -5.160   7.423  1.00  5.41           O  
ATOM    138  CB  PHE A   9       4.720  -1.896   6.950  1.00  5.41           C  
ATOM    139  CG  PHE A   9       5.912  -2.554   6.394  1.00  5.41           C  
ATOM    140  CD1 PHE A   9       6.002  -2.871   5.050  1.00  5.41           C  
ATOM    141  CD2 PHE A   9       6.972  -2.853   7.230  1.00  5.41           C  
ATOM    142  CE1 PHE A   9       7.133  -3.484   4.553  1.00  5.41           C  
ATOM    143  CE2 PHE A   9       8.102  -3.462   6.746  1.00  5.41           C  
ATOM    144  CZ  PHE A   9       8.186  -3.782   5.403  1.00  5.41           C  
ATOM    145  H   PHE A   9       2.611  -1.123   8.088  1.00  5.41           H  
ATOM    146  HA  PHE A   9       3.153  -3.158   6.214  1.00  5.41           H  
ATOM    147 1HB  PHE A   9       4.429  -1.081   6.290  1.00  5.41           H  
ATOM    148 2HB  PHE A   9       5.001  -1.454   7.887  1.00  5.41           H  
ATOM    149  HD1 PHE A   9       5.170  -2.636   4.389  1.00  5.41           H  
ATOM    150  HD2 PHE A   9       6.896  -2.595   8.286  1.00  5.41           H  
ATOM    151  HE1 PHE A   9       7.198  -3.734   3.494  1.00  5.41           H  
ATOM    152  HE2 PHE A   9       8.928  -3.693   7.417  1.00  5.41           H  
ATOM    153  HZ  PHE A   9       9.080  -4.266   5.013  1.00  5.41           H  
ATOM    154  N   TYR A  10       4.233  -3.854   9.249  1.00  4.55           N  
ATOM    155  CA  TYR A  10       4.628  -4.974  10.077  1.00  4.55           C  
ATOM    156  C   TYR A  10       3.521  -6.009  10.156  1.00  4.55           C  
ATOM    157  O   TYR A  10       3.789  -7.206  10.060  1.00  4.55           O  
ATOM    158  CB  TYR A  10       5.002  -4.500  11.474  1.00  4.55           C  
ATOM    159  CG  TYR A  10       6.360  -3.829  11.544  1.00  4.55           C  
ATOM    160  CD1 TYR A  10       6.615  -2.878  12.517  1.00  4.55           C  
ATOM    161  CD2 TYR A  10       7.353  -4.178  10.640  1.00  4.55           C  
ATOM    162  CE1 TYR A  10       7.860  -2.289  12.594  1.00  4.55           C  
ATOM    163  CE2 TYR A  10       8.595  -3.585  10.715  1.00  4.55           C  
ATOM    164  CZ  TYR A  10       8.852  -2.647  11.688  1.00  4.55           C  
ATOM    165  OH  TYR A  10      10.099  -2.064  11.768  1.00  4.55           O  
ATOM    166  H   TYR A  10       4.186  -2.915   9.646  1.00  4.55           H  
ATOM    167  HA  TYR A  10       5.495  -5.448   9.622  1.00  4.55           H  
ATOM    168 1HB  TYR A  10       4.249  -3.782  11.818  1.00  4.55           H  
ATOM    169 2HB  TYR A  10       4.993  -5.343  12.164  1.00  4.55           H  
ATOM    170  HD1 TYR A  10       5.835  -2.602  13.226  1.00  4.55           H  
ATOM    171  HD2 TYR A  10       7.155  -4.925   9.872  1.00  4.55           H  
ATOM    172  HE1 TYR A  10       8.063  -1.545  13.363  1.00  4.55           H  
ATOM    173  HE2 TYR A  10       9.375  -3.863  10.006  1.00  4.55           H  
ATOM    174  HH  TYR A  10      10.108  -1.419  12.480  1.00  4.55           H  
ATOM    175  N   LEU A  11       2.272  -5.565  10.278  1.00  3.85           N  
ATOM    176  CA  LEU A  11       1.170  -6.507  10.351  1.00  3.85           C  
ATOM    177  C   LEU A  11       1.012  -7.286   9.049  1.00  3.85           C  
ATOM    178  O   LEU A  11       0.713  -8.483   9.073  1.00  3.85           O  
ATOM    179  CB  LEU A  11      -0.123  -5.775  10.707  1.00  3.85           C  
ATOM    180  CG  LEU A  11      -0.169  -5.213  12.135  1.00  3.85           C  
ATOM    181  CD1 LEU A  11      -1.424  -4.383  12.303  1.00  3.85           C  
ATOM    182  CD2 LEU A  11      -0.116  -6.356  13.126  1.00  3.85           C  
ATOM    183  H   LEU A  11       2.085  -4.563  10.354  1.00  3.85           H  
ATOM    184  HA  LEU A  11       1.384  -7.214  11.147  1.00  3.85           H  
ATOM    185 1HB  LEU A  11      -0.243  -4.940  10.018  1.00  3.85           H  
ATOM    186 2HB  LEU A  11      -0.962  -6.455  10.577  1.00  3.85           H  
ATOM    187  HG  LEU A  11       0.686  -4.570  12.299  1.00  3.85           H  
ATOM    188 1HD1 LEU A  11      -1.453  -3.970  13.311  1.00  3.85           H  
ATOM    189 2HD1 LEU A  11      -1.417  -3.569  11.576  1.00  3.85           H  
ATOM    190 3HD1 LEU A  11      -2.301  -5.006  12.140  1.00  3.85           H  
ATOM    191 1HD2 LEU A  11      -0.138  -5.956  14.140  1.00  3.85           H  
ATOM    192 2HD2 LEU A  11      -0.973  -7.012  12.974  1.00  3.85           H  
ATOM    193 3HD2 LEU A  11       0.803  -6.919  12.978  1.00  3.85           H  
ATOM    194  N   CYS A  12       1.248  -6.634   7.904  1.00  3.33           N  
ATOM    195  CA  CYS A  12       1.131  -7.317   6.623  1.00  3.33           C  
ATOM    196  C   CYS A  12       2.184  -8.420   6.561  1.00  3.33           C  
ATOM    197  O   CYS A  12       1.890  -9.556   6.166  1.00  3.33           O  
ATOM    198  CB  CYS A  12       1.353  -6.335   5.468  1.00  3.33           C  
ATOM    199  SG  CYS A  12       0.043  -5.087   5.279  1.00  3.33           S  
ATOM    200  H   CYS A  12       1.477  -5.642   7.924  1.00  3.33           H  
ATOM    201  HA  CYS A  12       0.139  -7.757   6.543  1.00  3.33           H  
ATOM    202 1HB  CYS A  12       2.294  -5.808   5.616  1.00  3.33           H  
ATOM    203 2HB  CYS A  12       1.431  -6.888   4.535  1.00  3.33           H  
ATOM    204  HG  CYS A  12       0.298  -4.485   6.463  1.00  3.33           H  
ATOM    205  N   PHE A  13       3.406  -8.094   7.007  1.00  2.94           N  
ATOM    206  CA  PHE A  13       4.482  -9.073   7.073  1.00  2.94           C  
ATOM    207  C   PHE A  13       4.135 -10.228   7.977  1.00  2.94           C  
ATOM    208  O   PHE A  13       4.317 -11.389   7.609  1.00  2.94           O  
ATOM    209  CB  PHE A  13       5.803  -8.491   7.546  1.00  2.94           C  
ATOM    210  CG  PHE A  13       6.791  -9.606   7.796  1.00  2.94           C  
ATOM    211  CD1 PHE A  13       7.432 -10.256   6.748  1.00  2.94           C  
ATOM    212  CD2 PHE A  13       7.056 -10.021   9.094  1.00  2.94           C  
ATOM    213  CE1 PHE A  13       8.312 -11.298   6.999  1.00  2.94           C  
ATOM    214  CE2 PHE A  13       7.931 -11.052   9.346  1.00  2.94           C  
ATOM    215  CZ  PHE A  13       8.559 -11.695   8.298  1.00  2.94           C  
ATOM    216  H   PHE A  13       3.586  -7.133   7.305  1.00  2.94           H  
ATOM    217  HA  PHE A  13       4.636  -9.468   6.068  1.00  2.94           H  
ATOM    218 1HB  PHE A  13       6.210  -7.811   6.799  1.00  2.94           H  
ATOM    219 2HB  PHE A  13       5.660  -7.933   8.470  1.00  2.94           H  
ATOM    220  HD1 PHE A  13       7.230  -9.944   5.723  1.00  2.94           H  
ATOM    221  HD2 PHE A  13       6.556  -9.517   9.922  1.00  2.94           H  
ATOM    222  HE1 PHE A  13       8.806 -11.805   6.169  1.00  2.94           H  
ATOM    223  HE2 PHE A  13       8.122 -11.362  10.372  1.00  2.94           H  
ATOM    224  HZ  PHE A  13       9.250 -12.514   8.497  1.00  2.94           H  
ATOM    225  N   LEU A  14       3.682  -9.917   9.184  1.00  2.61           N  
ATOM    226  CA  LEU A  14       3.369 -10.950  10.143  1.00  2.61           C  
ATOM    227  C   LEU A  14       2.248 -11.843   9.638  1.00  2.61           C  
ATOM    228  O   LEU A  14       2.292 -13.058   9.838  1.00  2.61           O  
ATOM    229  CB  LEU A  14       3.009 -10.302  11.472  1.00  2.61           C  
ATOM    230  CG  LEU A  14       4.196  -9.633  12.168  1.00  2.61           C  
ATOM    231  CD1 LEU A  14       3.700  -8.850  13.370  1.00  2.61           C  
ATOM    232  CD2 LEU A  14       5.209 -10.707  12.557  1.00  2.61           C  
ATOM    233  H   LEU A  14       3.562  -8.938   9.442  1.00  2.61           H  
ATOM    234  HA  LEU A  14       4.258 -11.560  10.286  1.00  2.61           H  
ATOM    235 1HB  LEU A  14       2.253  -9.541  11.290  1.00  2.61           H  
ATOM    236 2HB  LEU A  14       2.597 -11.055  12.138  1.00  2.61           H  
ATOM    237  HG  LEU A  14       4.672  -8.939  11.490  1.00  2.61           H  
ATOM    238 1HD1 LEU A  14       4.542  -8.363  13.859  1.00  2.61           H  
ATOM    239 2HD1 LEU A  14       2.991  -8.094  13.035  1.00  2.61           H  
ATOM    240 3HD1 LEU A  14       3.212  -9.525  14.069  1.00  2.61           H  
ATOM    241 1HD2 LEU A  14       6.065 -10.240  13.042  1.00  2.61           H  
ATOM    242 2HD2 LEU A  14       4.743 -11.415  13.241  1.00  2.61           H  
ATOM    243 3HD2 LEU A  14       5.541 -11.234  11.662  1.00  2.61           H  
ATOM    244  N   ALA A  15       1.247 -11.272   8.960  1.00  2.30           N  
ATOM    245  CA  ALA A  15       0.194 -12.104   8.405  1.00  2.30           C  
ATOM    246  C   ALA A  15       0.793 -13.064   7.383  1.00  2.30           C  
ATOM    247  O   ALA A  15       0.539 -14.268   7.436  1.00  2.30           O  
ATOM    248  CB  ALA A  15      -0.880 -11.249   7.763  1.00  2.30           C  
ATOM    249  H   ALA A  15       1.211 -10.261   8.836  1.00  2.30           H  
ATOM    250  HA  ALA A  15      -0.244 -12.691   9.212  1.00  2.30           H  
ATOM    251 1HB  ALA A  15      -1.664 -11.884   7.363  1.00  2.30           H  
ATOM    252 2HB  ALA A  15      -1.300 -10.575   8.511  1.00  2.30           H  
ATOM    253 3HB  ALA A  15      -0.437 -10.663   6.959  1.00  2.30           H  
ATOM    254  N   PHE A  16       1.691 -12.557   6.526  1.00  2.08           N  
ATOM    255  CA  PHE A  16       2.367 -13.418   5.566  1.00  2.08           C  
ATOM    256  C   PHE A  16       3.127 -14.528   6.248  1.00  2.08           C  
ATOM    257  O   PHE A  16       2.980 -15.697   5.883  1.00  2.08           O  
ATOM    258  CB  PHE A  16       3.350 -12.646   4.684  1.00  2.08           C  
ATOM    259  CG  PHE A  16       4.251 -13.584   3.912  1.00  2.08           C  
ATOM    260  CD1 PHE A  16       3.822 -14.257   2.779  1.00  2.08           C  
ATOM    261  CD2 PHE A  16       5.555 -13.806   4.365  1.00  2.08           C  
ATOM    262  CE1 PHE A  16       4.672 -15.132   2.114  1.00  2.08           C  
ATOM    263  CE2 PHE A  16       6.396 -14.671   3.706  1.00  2.08           C  
ATOM    264  CZ  PHE A  16       5.956 -15.337   2.578  1.00  2.08           C  
ATOM    265  H   PHE A  16       1.885 -11.553   6.522  1.00  2.08           H  
ATOM    266  HA  PHE A  16       1.611 -13.867   4.923  1.00  2.08           H  
ATOM    267 1HB  PHE A  16       2.804 -12.023   3.979  1.00  2.08           H  
ATOM    268 2HB  PHE A  16       3.968 -11.996   5.285  1.00  2.08           H  
ATOM    269  HD1 PHE A  16       2.806 -14.098   2.416  1.00  2.08           H  
ATOM    270  HD2 PHE A  16       5.901 -13.283   5.262  1.00  2.08           H  
ATOM    271  HE1 PHE A  16       4.325 -15.658   1.225  1.00  2.08           H  
ATOM    272  HE2 PHE A  16       7.409 -14.833   4.074  1.00  2.08           H  
ATOM    273  HZ  PHE A  16       6.621 -16.024   2.056  1.00  2.08           H  
ATOM    274  N   LEU A  17       3.940 -14.164   7.235  1.00  2.06           N  
ATOM    275  CA  LEU A  17       4.760 -15.125   7.939  1.00  2.06           C  
ATOM    276  C   LEU A  17       3.888 -16.193   8.565  1.00  2.06           C  
ATOM    277  O   LEU A  17       4.174 -17.384   8.439  1.00  2.06           O  
ATOM    278  CB  LEU A  17       5.596 -14.437   9.008  1.00  2.06           C  
ATOM    279  CG  LEU A  17       6.490 -15.359   9.800  1.00  2.06           C  
ATOM    280  CD1 LEU A  17       7.476 -16.018   8.840  1.00  2.06           C  
ATOM    281  CD2 LEU A  17       7.206 -14.560  10.876  1.00  2.06           C  
ATOM    282  H   LEU A  17       3.997 -13.179   7.487  1.00  2.06           H  
ATOM    283  HA  LEU A  17       5.428 -15.596   7.222  1.00  2.06           H  
ATOM    284 1HB  LEU A  17       6.212 -13.675   8.534  1.00  2.06           H  
ATOM    285 2HB  LEU A  17       4.922 -13.942   9.706  1.00  2.06           H  
ATOM    286  HG  LEU A  17       5.890 -16.142  10.268  1.00  2.06           H  
ATOM    287 1HD1 LEU A  17       8.126 -16.695   9.394  1.00  2.06           H  
ATOM    288 2HD1 LEU A  17       6.925 -16.580   8.085  1.00  2.06           H  
ATOM    289 3HD1 LEU A  17       8.078 -15.250   8.355  1.00  2.06           H  
ATOM    290 1HD2 LEU A  17       7.852 -15.222  11.452  1.00  2.06           H  
ATOM    291 2HD2 LEU A  17       7.804 -13.788  10.412  1.00  2.06           H  
ATOM    292 3HD2 LEU A  17       6.469 -14.102  11.539  1.00  2.06           H  
ATOM    293  N   LEU A  18       2.802 -15.787   9.215  1.00  2.32           N  
ATOM    294  CA  LEU A  18       1.900 -16.750   9.810  1.00  2.32           C  
ATOM    295  C   LEU A  18       1.418 -17.750   8.794  1.00  2.32           C  
ATOM    296  O   LEU A  18       1.513 -18.956   9.008  1.00  2.32           O  
ATOM    297  CB  LEU A  18       0.659 -16.062  10.376  1.00  2.32           C  
ATOM    298  CG  LEU A  18      -0.417 -17.020  10.890  1.00  2.32           C  
ATOM    299  CD1 LEU A  18       0.121 -17.813  12.071  1.00  2.32           C  
ATOM    300  CD2 LEU A  18      -1.663 -16.235  11.226  1.00  2.32           C  
ATOM    301  H   LEU A  18       2.597 -14.792   9.301  1.00  2.32           H  
ATOM    302  HA  LEU A  18       2.430 -17.279  10.602  1.00  2.32           H  
ATOM    303 1HB  LEU A  18       0.961 -15.408  11.190  1.00  2.32           H  
ATOM    304 2HB  LEU A  18       0.212 -15.451   9.598  1.00  2.32           H  
ATOM    305  HG  LEU A  18      -0.659 -17.726  10.104  1.00  2.32           H  
ATOM    306 1HD1 LEU A  18      -0.640 -18.510  12.419  1.00  2.32           H  
ATOM    307 2HD1 LEU A  18       1.007 -18.370  11.762  1.00  2.32           H  
ATOM    308 3HD1 LEU A  18       0.383 -17.130  12.877  1.00  2.32           H  
ATOM    309 1HD2 LEU A  18      -2.442 -16.917  11.567  1.00  2.32           H  
ATOM    310 2HD2 LEU A  18      -1.440 -15.513  12.011  1.00  2.32           H  
ATOM    311 3HD2 LEU A  18      -2.006 -15.708  10.331  1.00  2.32           H  
ATOM    312  N   PHE A  19       0.908 -17.258   7.670  1.00  2.98           N  
ATOM    313  CA  PHE A  19       0.364 -18.167   6.687  1.00  2.98           C  
ATOM    314  C   PHE A  19       1.453 -19.041   6.088  1.00  2.98           C  
ATOM    315  O   PHE A  19       1.238 -20.230   5.860  1.00  2.98           O  
ATOM    316  CB  PHE A  19      -0.402 -17.394   5.632  1.00  2.98           C  
ATOM    317  CG  PHE A  19      -1.651 -16.808   6.232  1.00  2.98           C  
ATOM    318  CD1 PHE A  19      -1.898 -15.448   6.185  1.00  2.98           C  
ATOM    319  CD2 PHE A  19      -2.552 -17.621   6.900  1.00  2.98           C  
ATOM    320  CE1 PHE A  19      -3.021 -14.912   6.783  1.00  2.98           C  
ATOM    321  CE2 PHE A  19      -3.673 -17.094   7.501  1.00  2.98           C  
ATOM    322  CZ  PHE A  19      -3.909 -15.735   7.442  1.00  2.98           C  
ATOM    323  H   PHE A  19       0.876 -16.247   7.519  1.00  2.98           H  
ATOM    324  HA  PHE A  19      -0.347 -18.819   7.190  1.00  2.98           H  
ATOM    325 1HB  PHE A  19       0.219 -16.577   5.249  1.00  2.98           H  
ATOM    326 2HB  PHE A  19      -0.672 -18.043   4.803  1.00  2.98           H  
ATOM    327  HD1 PHE A  19      -1.188 -14.798   5.674  1.00  2.98           H  
ATOM    328  HD2 PHE A  19      -2.360 -18.690   6.951  1.00  2.98           H  
ATOM    329  HE1 PHE A  19      -3.199 -13.839   6.737  1.00  2.98           H  
ATOM    330  HE2 PHE A  19      -4.371 -17.746   8.024  1.00  2.98           H  
ATOM    331  HZ  PHE A  19      -4.794 -15.313   7.917  1.00  2.98           H  
ATOM    332  N   LEU A  20       2.644 -18.482   5.883  1.00  4.33           N  
ATOM    333  CA  LEU A  20       3.743 -19.261   5.344  1.00  4.33           C  
ATOM    334  C   LEU A  20       3.997 -20.443   6.263  1.00  4.33           C  
ATOM    335  O   LEU A  20       4.053 -21.588   5.819  1.00  4.33           O  
ATOM    336  CB  LEU A  20       5.020 -18.424   5.275  1.00  4.33           C  
ATOM    337  CG  LEU A  20       6.241 -19.140   4.769  1.00  4.33           C  
ATOM    338  CD1 LEU A  20       6.029 -19.531   3.330  1.00  4.33           C  
ATOM    339  CD2 LEU A  20       7.453 -18.260   4.969  1.00  4.33           C  
ATOM    340  H   LEU A  20       2.786 -17.494   6.080  1.00  4.33           H  
ATOM    341  HA  LEU A  20       3.476 -19.624   4.354  1.00  4.33           H  
ATOM    342 1HB  LEU A  20       4.837 -17.558   4.636  1.00  4.33           H  
ATOM    343 2HB  LEU A  20       5.247 -18.061   6.270  1.00  4.33           H  
ATOM    344  HG  LEU A  20       6.366 -20.044   5.315  1.00  4.33           H  
ATOM    345 1HD1 LEU A  20       6.904 -20.071   2.970  1.00  4.33           H  
ATOM    346 2HD1 LEU A  20       5.149 -20.172   3.254  1.00  4.33           H  
ATOM    347 3HD1 LEU A  20       5.879 -18.634   2.728  1.00  4.33           H  
ATOM    348 1HD2 LEU A  20       8.343 -18.784   4.619  1.00  4.33           H  
ATOM    349 2HD2 LEU A  20       7.330 -17.343   4.413  1.00  4.33           H  
ATOM    350 3HD2 LEU A  20       7.559 -18.031   6.030  1.00  4.33           H  
ATOM    351  N   VAL A  21       4.110 -20.169   7.562  1.00  6.70           N  
ATOM    352  CA  VAL A  21       4.368 -21.212   8.539  1.00  6.70           C  
ATOM    353  C   VAL A  21       3.240 -22.224   8.602  1.00  6.70           C  
ATOM    354  O   VAL A  21       3.485 -23.433   8.612  1.00  6.70           O  
ATOM    355  CB  VAL A  21       4.592 -20.607   9.928  1.00  6.70           C  
ATOM    356  CG1 VAL A  21       4.651 -21.725  10.960  1.00  6.70           C  
ATOM    357  CG2 VAL A  21       5.899 -19.792   9.924  1.00  6.70           C  
ATOM    358  H   VAL A  21       4.035 -19.200   7.876  1.00  6.70           H  
ATOM    359  HA  VAL A  21       5.268 -21.735   8.249  1.00  6.70           H  
ATOM    360  HB  VAL A  21       3.751 -19.953  10.176  1.00  6.70           H  
ATOM    361 1HG1 VAL A  21       4.799 -21.298  11.950  1.00  6.70           H  
ATOM    362 2HG1 VAL A  21       3.714 -22.280  10.941  1.00  6.70           H  
ATOM    363 3HG1 VAL A  21       5.476 -22.398  10.726  1.00  6.70           H  
ATOM    364 1HG2 VAL A  21       6.058 -19.352  10.908  1.00  6.70           H  
ATOM    365 2HG2 VAL A  21       6.732 -20.444   9.680  1.00  6.70           H  
ATOM    366 3HG2 VAL A  21       5.836 -19.002   9.184  1.00  6.70           H  
ATOM    367  N   LEU A  22       1.998 -21.758   8.597  1.00  9.77           N  
ATOM    368  CA  LEU A  22       0.890 -22.691   8.669  1.00  9.77           C  
ATOM    369  C   LEU A  22       0.925 -23.632   7.470  1.00  9.77           C  
ATOM    370  O   LEU A  22       0.620 -24.815   7.604  1.00  9.77           O  
ATOM    371  CB  LEU A  22      -0.440 -21.939   8.726  1.00  9.77           C  
ATOM    372  CG  LEU A  22      -0.689 -21.151  10.027  1.00  9.77           C  
ATOM    373  CD1 LEU A  22      -1.960 -20.318   9.879  1.00  9.77           C  
ATOM    374  CD2 LEU A  22      -0.775 -22.116  11.185  1.00  9.77           C  
ATOM    375  H   LEU A  22       1.825 -20.751   8.579  1.00  9.77           H  
ATOM    376  HA  LEU A  22       0.997 -23.284   9.575  1.00  9.77           H  
ATOM    377 1HB  LEU A  22      -0.462 -21.227   7.901  1.00  9.77           H  
ATOM    378 2HB  LEU A  22      -1.252 -22.648   8.594  1.00  9.77           H  
ATOM    379  HG  LEU A  22       0.133 -20.477  10.206  1.00  9.77           H  
ATOM    380 1HD1 LEU A  22      -2.135 -19.751  10.790  1.00  9.77           H  
ATOM    381 2HD1 LEU A  22      -1.843 -19.636   9.048  1.00  9.77           H  
ATOM    382 3HD1 LEU A  22      -2.807 -20.975   9.694  1.00  9.77           H  
ATOM    383 1HD2 LEU A  22      -0.939 -21.558  12.107  1.00  9.77           H  
ATOM    384 2HD2 LEU A  22      -1.603 -22.806  11.023  1.00  9.77           H  
ATOM    385 3HD2 LEU A  22       0.158 -22.676  11.258  1.00  9.77           H  
ATOM    386  N   ILE A  23       1.317 -23.112   6.305  1.00 11.88           N  
ATOM    387  CA  ILE A  23       1.440 -23.930   5.111  1.00 11.88           C  
ATOM    388  C   ILE A  23       2.628 -24.879   5.172  1.00 11.88           C  
ATOM    389  O   ILE A  23       2.485 -26.062   4.899  1.00 11.88           O  
ATOM    390  CB  ILE A  23       1.538 -23.085   3.847  1.00 11.88           C  
ATOM    391  CG1 ILE A  23       0.212 -22.353   3.621  1.00 11.88           C  
ATOM    392  CG2 ILE A  23       1.889 -23.967   2.662  1.00 11.88           C  
ATOM    393  CD1 ILE A  23       0.293 -21.273   2.581  1.00 11.88           C  
ATOM    394  H   ILE A  23       1.523 -22.115   6.241  1.00 11.88           H  
ATOM    395  HA  ILE A  23       0.541 -24.517   5.035  1.00 11.88           H  
ATOM    396  HB  ILE A  23       2.311 -22.326   3.982  1.00 11.88           H  
ATOM    397 1HG1 ILE A  23      -0.540 -23.078   3.313  1.00 11.88           H  
ATOM    398 2HG1 ILE A  23      -0.108 -21.907   4.560  1.00 11.88           H  
ATOM    399 1HG2 ILE A  23       1.967 -23.354   1.768  1.00 11.88           H  
ATOM    400 2HG2 ILE A  23       2.843 -24.460   2.848  1.00 11.88           H  
ATOM    401 3HG2 ILE A  23       1.114 -24.716   2.521  1.00 11.88           H  
ATOM    402 1HD1 ILE A  23      -0.681 -20.798   2.477  1.00 11.88           H  
ATOM    403 2HD1 ILE A  23       1.031 -20.530   2.896  1.00 11.88           H  
ATOM    404 3HD1 ILE A  23       0.592 -21.705   1.628  1.00 11.88           H  
ATOM    405  N   MET A  24       3.793 -24.399   5.613  1.00 11.54           N  
ATOM    406  CA  MET A  24       4.989 -25.246   5.664  1.00 11.54           C  
ATOM    407  C   MET A  24       4.773 -26.442   6.581  1.00 11.54           C  
ATOM    408  O   MET A  24       5.369 -27.500   6.385  1.00 11.54           O  
ATOM    409  CB  MET A  24       6.200 -24.459   6.164  1.00 11.54           C  
ATOM    410  CG  MET A  24       6.756 -23.397   5.197  1.00 11.54           C  
ATOM    411  SD  MET A  24       8.334 -22.694   5.755  1.00 11.54           S  
ATOM    412  CE  MET A  24       7.888 -21.805   7.250  1.00 11.54           C  
ATOM    413  H   MET A  24       3.863 -23.414   5.862  1.00 11.54           H  
ATOM    414  HA  MET A  24       5.191 -25.621   4.663  1.00 11.54           H  
ATOM    415 1HB  MET A  24       5.925 -23.944   7.088  1.00 11.54           H  
ATOM    416 2HB  MET A  24       7.004 -25.151   6.406  1.00 11.54           H  
ATOM    417 1HG  MET A  24       6.912 -23.853   4.222  1.00 11.54           H  
ATOM    418 2HG  MET A  24       6.053 -22.597   5.075  1.00 11.54           H  
ATOM    419 1HE  MET A  24       8.775 -21.335   7.671  1.00 11.54           H  
ATOM    420 2HE  MET A  24       7.160 -21.049   7.036  1.00 11.54           H  
ATOM    421 3HE  MET A  24       7.476 -22.507   7.975  1.00 11.54           H  
ATOM    422  N   LEU A  25       3.898 -26.284   7.564  1.00  9.44           N  
ATOM    423  CA  LEU A  25       3.580 -27.346   8.492  1.00  9.44           C  
ATOM    424  C   LEU A  25       2.622 -28.436   7.934  1.00  9.44           C  
ATOM    425  O   LEU A  25       2.409 -29.464   8.582  1.00  9.44           O  
ATOM    426  CB  LEU A  25       2.979 -26.724   9.765  1.00  9.44           C  
ATOM    427  CG  LEU A  25       3.957 -25.906  10.602  1.00  9.44           C  
ATOM    428  CD1 LEU A  25       3.197 -25.217  11.723  1.00  9.44           C  
ATOM    429  CD2 LEU A  25       5.039 -26.848  11.145  1.00  9.44           C  
ATOM    430  H   LEU A  25       3.469 -25.366   7.702  1.00  9.44           H  
ATOM    431  HA  LEU A  25       4.516 -27.794   8.778  1.00  9.44           H  
ATOM    432 1HB  LEU A  25       2.161 -26.060   9.467  1.00  9.44           H  
ATOM    433 2HB  LEU A  25       2.576 -27.518  10.388  1.00  9.44           H  
ATOM    434  HG  LEU A  25       4.428 -25.149   9.990  1.00  9.44           H  
ATOM    435 1HD1 LEU A  25       3.890 -24.628  12.324  1.00  9.44           H  
ATOM    436 2HD1 LEU A  25       2.442 -24.558  11.290  1.00  9.44           H  
ATOM    437 3HD1 LEU A  25       2.715 -25.963  12.349  1.00  9.44           H  
ATOM    438 1HD2 LEU A  25       5.750 -26.279  11.745  1.00  9.44           H  
ATOM    439 2HD2 LEU A  25       4.577 -27.618  11.765  1.00  9.44           H  
ATOM    440 3HD2 LEU A  25       5.563 -27.320  10.313  1.00  9.44           H  
ATOM    441  N   ILE A  26       2.050 -28.239   6.743  1.00  7.09           N  
ATOM    442  CA  ILE A  26       1.020 -29.157   6.235  1.00  7.09           C  
ATOM    443  C   ILE A  26       1.299 -30.632   5.804  1.00  7.09           C  
ATOM    444  O   ILE A  26       0.566 -31.483   6.298  1.00  7.09           O  
ATOM    445  CB  ILE A  26       0.217 -28.499   5.097  1.00  7.09           C  
ATOM    446  CG1 ILE A  26      -0.594 -27.355   5.592  1.00  7.09           C  
ATOM    447  CG2 ILE A  26      -0.695 -29.525   4.421  1.00  7.09           C  
ATOM    448  CD1 ILE A  26      -1.180 -26.545   4.457  1.00  7.09           C  
ATOM    449  H   ILE A  26       2.283 -27.412   6.196  1.00  7.09           H  
ATOM    450  HA  ILE A  26       0.305 -29.238   7.050  1.00  7.09           H  
ATOM    451  HB  ILE A  26       0.889 -28.089   4.404  1.00  7.09           H  
ATOM    452 1HG1 ILE A  26      -1.399 -27.717   6.226  1.00  7.09           H  
ATOM    453 2HG1 ILE A  26       0.048 -26.713   6.181  1.00  7.09           H  
ATOM    454 1HG2 ILE A  26      -1.237 -29.043   3.612  1.00  7.09           H  
ATOM    455 2HG2 ILE A  26      -0.113 -30.343   4.019  1.00  7.09           H  
ATOM    456 3HG2 ILE A  26      -1.402 -29.917   5.151  1.00  7.09           H  
ATOM    457 1HD1 ILE A  26      -1.747 -25.707   4.861  1.00  7.09           H  
ATOM    458 2HD1 ILE A  26      -0.375 -26.177   3.828  1.00  7.09           H  
ATOM    459 3HD1 ILE A  26      -1.835 -27.176   3.864  1.00  7.09           H  
ATOM    460  N   ILE A  27       2.283 -31.113   4.991  1.00  5.40           N  
ATOM    461  CA  ILE A  27       3.526 -30.715   4.307  1.00  5.40           C  
ATOM    462  C   ILE A  27       4.682 -31.358   5.059  1.00  5.40           C  
ATOM    463  O   ILE A  27       5.250 -32.327   4.557  1.00  5.40           O  
ATOM    464  CB  ILE A  27       3.687 -29.267   3.816  1.00  5.40           C  
ATOM    465  CG1 ILE A  27       2.700 -29.067   2.600  1.00  5.40           C  
ATOM    466  CG2 ILE A  27       5.111 -28.976   3.431  1.00  5.40           C  
ATOM    467  CD1 ILE A  27       2.535 -27.656   2.098  1.00  5.40           C  
ATOM    468  H   ILE A  27       2.143 -32.095   4.857  1.00  5.40           H  
ATOM    469  HA  ILE A  27       3.520 -31.229   3.345  1.00  5.40           H  
ATOM    470  HB  ILE A  27       3.416 -28.580   4.584  1.00  5.40           H  
ATOM    471 1HG1 ILE A  27       3.086 -29.655   1.772  1.00  5.40           H  
ATOM    472 2HG1 ILE A  27       1.743 -29.461   2.856  1.00  5.40           H  
ATOM    473 1HG2 ILE A  27       5.181 -27.945   3.090  1.00  5.40           H  
ATOM    474 2HG2 ILE A  27       5.756 -29.112   4.298  1.00  5.40           H  
ATOM    475 3HG2 ILE A  27       5.422 -29.649   2.635  1.00  5.40           H  
ATOM    476 1HD1 ILE A  27       1.860 -27.654   1.244  1.00  5.40           H  
ATOM    477 2HD1 ILE A  27       2.128 -27.038   2.849  1.00  5.40           H  
ATOM    478 3HD1 ILE A  27       3.502 -27.263   1.796  1.00  5.40           H  
ATOM    479  N   PHE A  28       4.941 -31.026   6.306  1.00  4.41           N  
ATOM    480  CA  PHE A  28       5.712 -31.325   7.495  1.00  4.41           C  
ATOM    481  C   PHE A  28       4.965 -32.448   8.153  1.00  4.41           C  
ATOM    482  O   PHE A  28       5.460 -33.569   8.240  1.00  4.41           O  
ATOM    483  CB  PHE A  28       5.839 -30.175   8.449  1.00  4.41           C  
ATOM    484  CG  PHE A  28       6.548 -30.478   9.720  1.00  4.41           C  
ATOM    485  CD1 PHE A  28       7.916 -30.632   9.772  1.00  4.41           C  
ATOM    486  CD2 PHE A  28       5.819 -30.595  10.892  1.00  4.41           C  
ATOM    487  CE1 PHE A  28       8.545 -30.903  10.974  1.00  4.41           C  
ATOM    488  CE2 PHE A  28       6.437 -30.861  12.086  1.00  4.41           C  
ATOM    489  CZ  PHE A  28       7.801 -31.017  12.131  1.00  4.41           C  
ATOM    490  H   PHE A  28       5.519 -31.815   6.086  1.00  4.41           H  
ATOM    491  HA  PHE A  28       6.706 -31.675   7.212  1.00  4.41           H  
ATOM    492 1HB  PHE A  28       6.321 -29.328   7.965  1.00  4.41           H  
ATOM    493 2HB  PHE A  28       4.863 -29.897   8.720  1.00  4.41           H  
ATOM    494  HD1 PHE A  28       8.497 -30.538   8.855  1.00  4.41           H  
ATOM    495  HD2 PHE A  28       4.738 -30.469  10.853  1.00  4.41           H  
ATOM    496  HE1 PHE A  28       9.627 -31.025  11.008  1.00  4.41           H  
ATOM    497  HE2 PHE A  28       5.856 -30.950  12.992  1.00  4.41           H  
ATOM    498  HZ  PHE A  28       8.292 -31.230  13.080  1.00  4.41           H  
ATOM    499  N   TRP A  29       3.707 -32.195   8.511  1.00  3.94           N  
ATOM    500  CA  TRP A  29       2.968 -33.269   9.129  1.00  3.94           C  
ATOM    501  C   TRP A  29       2.672 -34.370   8.117  1.00  3.94           C  
ATOM    502  O   TRP A  29       2.928 -35.537   8.397  1.00  3.94           O  
ATOM    503  CB  TRP A  29       1.711 -32.731   9.791  1.00  3.94           C  
ATOM    504  CG  TRP A  29       2.055 -31.987  11.050  1.00  3.94           C  
ATOM    505  CD1 TRP A  29       1.841 -30.669  11.341  1.00  3.94           C  
ATOM    506  CD2 TRP A  29       2.752 -32.539  12.188  1.00  3.94           C  
ATOM    507  NE1 TRP A  29       2.336 -30.376  12.590  1.00  3.94           N  
ATOM    508  CE2 TRP A  29       2.900 -31.510  13.119  1.00  3.94           C  
ATOM    509  CE3 TRP A  29       3.259 -33.808  12.486  1.00  3.94           C  
ATOM    510  CZ2 TRP A  29       3.532 -31.708  14.335  1.00  3.94           C  
ATOM    511  CZ3 TRP A  29       3.897 -34.006  13.702  1.00  3.94           C  
ATOM    512  CH2 TRP A  29       4.028 -32.983  14.602  1.00  3.94           C  
ATOM    513  H   TRP A  29       3.289 -31.266   8.410  1.00  3.94           H  
ATOM    514  HA  TRP A  29       3.587 -33.696   9.916  1.00  3.94           H  
ATOM    515 1HB  TRP A  29       1.196 -32.048   9.106  1.00  3.94           H  
ATOM    516 2HB  TRP A  29       1.030 -33.551  10.028  1.00  3.94           H  
ATOM    517  HD1 TRP A  29       1.346 -29.956  10.687  1.00  3.94           H  
ATOM    518  HE1 TRP A  29       2.297 -29.474  13.041  1.00  3.94           H  
ATOM    519  HE3 TRP A  29       3.158 -34.628  11.772  1.00  3.94           H  
ATOM    520  HZ2 TRP A  29       3.650 -30.906  15.065  1.00  3.94           H  
ATOM    521  HZ3 TRP A  29       4.291 -34.997  13.924  1.00  3.94           H  
ATOM    522  HH2 TRP A  29       4.535 -33.173  15.549  1.00  3.94           H  
ATOM    523  N   PHE A  30       2.259 -34.009   6.899  1.00  3.84           N  
ATOM    524  CA  PHE A  30       2.016 -35.026   5.876  1.00  3.84           C  
ATOM    525  C   PHE A  30       3.264 -35.874   5.627  1.00  3.84           C  
ATOM    526  O   PHE A  30       3.178 -37.101   5.637  1.00  3.84           O  
ATOM    527  CB  PHE A  30       1.539 -34.392   4.571  1.00  3.84           C  
ATOM    528  CG  PHE A  30       1.249 -35.344   3.460  1.00  3.84           C  
ATOM    529  CD1 PHE A  30       0.107 -36.130   3.488  1.00  3.84           C  
ATOM    530  CD2 PHE A  30       2.072 -35.416   2.356  1.00  3.84           C  
ATOM    531  CE1 PHE A  30      -0.194 -36.981   2.445  1.00  3.84           C  
ATOM    532  CE2 PHE A  30       1.766 -36.256   1.308  1.00  3.84           C  
ATOM    533  CZ  PHE A  30       0.636 -37.041   1.354  1.00  3.84           C  
ATOM    534  H   PHE A  30       2.002 -33.043   6.721  1.00  3.84           H  
ATOM    535  HA  PHE A  30       1.225 -35.686   6.239  1.00  3.84           H  
ATOM    536 1HB  PHE A  30       0.645 -33.789   4.755  1.00  3.84           H  
ATOM    537 2HB  PHE A  30       2.315 -33.742   4.209  1.00  3.84           H  
ATOM    538  HD1 PHE A  30      -0.557 -36.069   4.353  1.00  3.84           H  
ATOM    539  HD2 PHE A  30       2.968 -34.792   2.315  1.00  3.84           H  
ATOM    540  HE1 PHE A  30      -1.092 -37.596   2.484  1.00  3.84           H  
ATOM    541  HE2 PHE A  30       2.420 -36.300   0.438  1.00  3.84           H  
ATOM    542  HZ  PHE A  30       0.400 -37.707   0.525  1.00  3.84           H  
ATOM    543  N   SER A  31       4.435 -35.245   5.419  1.00  4.00           N  
ATOM    544  CA  SER A  31       5.630 -36.041   5.174  1.00  4.00           C  
ATOM    545  C   SER A  31       5.935 -36.979   6.346  1.00  4.00           C  
ATOM    546  O   SER A  31       6.278 -38.146   6.127  1.00  4.00           O  
ATOM    547  CB  SER A  31       6.826 -35.137   4.928  1.00  4.00           C  
ATOM    548  OG  SER A  31       6.678 -34.408   3.734  1.00  4.00           O  
ATOM    549  H   SER A  31       4.515 -34.234   5.388  1.00  4.00           H  
ATOM    550  HA  SER A  31       5.460 -36.645   4.287  1.00  4.00           H  
ATOM    551 1HB  SER A  31       6.934 -34.448   5.767  1.00  4.00           H  
ATOM    552 2HB  SER A  31       7.728 -35.742   4.879  1.00  4.00           H  
ATOM    553  HG  SER A  31       6.033 -33.701   3.932  1.00  4.00           H  
ATOM    554  N   LEU A  32       5.777 -36.501   7.584  1.00  4.26           N  
ATOM    555  CA  LEU A  32       6.037 -37.355   8.736  1.00  4.26           C  
ATOM    556  C   LEU A  32       5.051 -38.527   8.772  1.00  4.26           C  
ATOM    557  O   LEU A  32       5.440 -39.667   9.042  1.00  4.26           O  
ATOM    558  CB  LEU A  32       5.937 -36.516  10.017  1.00  4.26           C  
ATOM    559  CG  LEU A  32       7.071 -35.480  10.203  1.00  4.26           C  
ATOM    560  CD1 LEU A  32       6.737 -34.549  11.356  1.00  4.26           C  
ATOM    561  CD2 LEU A  32       8.365 -36.213  10.457  1.00  4.26           C  
ATOM    562  H   LEU A  32       5.496 -35.530   7.735  1.00  4.26           H  
ATOM    563  HA  LEU A  32       7.048 -37.752   8.654  1.00  4.26           H  
ATOM    564 1HB  LEU A  32       4.992 -35.973  10.000  1.00  4.26           H  
ATOM    565 2HB  LEU A  32       5.939 -37.184  10.877  1.00  4.26           H  
ATOM    566  HG  LEU A  32       7.177 -34.887   9.304  1.00  4.26           H  
ATOM    567 1HD1 LEU A  32       7.536 -33.829  11.473  1.00  4.26           H  
ATOM    568 2HD1 LEU A  32       5.811 -34.025  11.135  1.00  4.26           H  
ATOM    569 3HD1 LEU A  32       6.625 -35.121  12.273  1.00  4.26           H  
ATOM    570 1HD2 LEU A  32       9.172 -35.491  10.579  1.00  4.26           H  
ATOM    571 2HD2 LEU A  32       8.273 -36.813  11.360  1.00  4.26           H  
ATOM    572 3HD2 LEU A  32       8.584 -36.862   9.611  1.00  4.26           H  
ATOM    573  N   GLU A  33       3.779 -38.265   8.453  1.00  4.55           N  
ATOM    574  CA  GLU A  33       2.786 -39.333   8.442  1.00  4.55           C  
ATOM    575  C   GLU A  33       3.133 -40.364   7.375  1.00  4.55           C  
ATOM    576  O   GLU A  33       2.961 -41.570   7.574  1.00  4.55           O  
ATOM    577  CB  GLU A  33       1.368 -38.785   8.227  1.00  4.55           C  
ATOM    578  CG  GLU A  33       0.805 -37.997   9.423  1.00  4.55           C  
ATOM    579  CD  GLU A  33      -0.570 -37.403   9.171  1.00  4.55           C  
ATOM    580  OE1 GLU A  33      -1.055 -37.493   8.066  1.00  4.55           O  
ATOM    581  OE2 GLU A  33      -1.133 -36.860  10.095  1.00  4.55           O  
ATOM    582  H   GLU A  33       3.496 -37.309   8.238  1.00  4.55           H  
ATOM    583  HA  GLU A  33       2.811 -39.830   9.412  1.00  4.55           H  
ATOM    584 1HB  GLU A  33       1.366 -38.122   7.361  1.00  4.55           H  
ATOM    585 2HB  GLU A  33       0.688 -39.609   8.013  1.00  4.55           H  
ATOM    586 1HG  GLU A  33       0.746 -38.668  10.280  1.00  4.55           H  
ATOM    587 2HG  GLU A  33       1.500 -37.201   9.676  1.00  4.55           H  
ATOM    588  N   LEU A  34       3.656 -39.915   6.234  1.00  4.97           N  
ATOM    589  CA  LEU A  34       4.028 -40.886   5.223  1.00  4.97           C  
ATOM    590  C   LEU A  34       5.156 -41.775   5.743  1.00  4.97           C  
ATOM    591  O   LEU A  34       5.110 -42.996   5.597  1.00  4.97           O  
ATOM    592  CB  LEU A  34       4.521 -40.203   3.945  1.00  4.97           C  
ATOM    593  CG  LEU A  34       3.512 -39.424   3.119  1.00  4.97           C  
ATOM    594  CD1 LEU A  34       4.272 -38.746   2.003  1.00  4.97           C  
ATOM    595  CD2 LEU A  34       2.443 -40.349   2.593  1.00  4.97           C  
ATOM    596  H   LEU A  34       3.760 -38.911   6.072  1.00  4.97           H  
ATOM    597  HA  LEU A  34       3.162 -41.507   4.996  1.00  4.97           H  
ATOM    598 1HB  LEU A  34       5.311 -39.509   4.219  1.00  4.97           H  
ATOM    599 2HB  LEU A  34       4.955 -40.962   3.300  1.00  4.97           H  
ATOM    600  HG  LEU A  34       3.044 -38.656   3.729  1.00  4.97           H  
ATOM    601 1HD1 LEU A  34       3.603 -38.183   1.395  1.00  4.97           H  
ATOM    602 2HD1 LEU A  34       5.022 -38.083   2.425  1.00  4.97           H  
ATOM    603 3HD1 LEU A  34       4.759 -39.501   1.390  1.00  4.97           H  
ATOM    604 1HD2 LEU A  34       1.733 -39.778   1.998  1.00  4.97           H  
ATOM    605 2HD2 LEU A  34       2.900 -41.119   1.974  1.00  4.97           H  
ATOM    606 3HD2 LEU A  34       1.924 -40.814   3.430  1.00  4.97           H  
ATOM    607  N   GLN A  35       6.132 -41.175   6.434  1.00  5.66           N  
ATOM    608  CA  GLN A  35       7.277 -41.934   6.939  1.00  5.66           C  
ATOM    609  C   GLN A  35       6.850 -42.979   7.966  1.00  5.66           C  
ATOM    610  O   GLN A  35       7.307 -44.128   7.932  1.00  5.66           O  
ATOM    611  CB  GLN A  35       8.304 -40.980   7.557  1.00  5.66           C  
ATOM    612  CG  GLN A  35       9.008 -40.093   6.543  1.00  5.66           C  
ATOM    613  CD  GLN A  35       9.925 -39.065   7.185  1.00  5.66           C  
ATOM    614  OE1 GLN A  35       9.849 -38.779   8.383  1.00  5.66           O  
ATOM    615  NE2 GLN A  35      10.804 -38.489   6.374  1.00  5.66           N  
ATOM    616  H   GLN A  35       6.108 -40.159   6.550  1.00  5.66           H  
ATOM    617  HA  GLN A  35       7.742 -42.449   6.101  1.00  5.66           H  
ATOM    618 1HB  GLN A  35       7.807 -40.333   8.279  1.00  5.66           H  
ATOM    619 2HB  GLN A  35       9.055 -41.552   8.098  1.00  5.66           H  
ATOM    620 1HG  GLN A  35       9.610 -40.723   5.891  1.00  5.66           H  
ATOM    621 2HG  GLN A  35       8.260 -39.571   5.960  1.00  5.66           H  
ATOM    622 1HE2 GLN A  35      11.435 -37.800   6.729  1.00  5.66           H  
ATOM    623 2HE2 GLN A  35      10.833 -38.744   5.407  1.00  5.66           H  
ATOM    624  N   ASP A  36       5.895 -42.614   8.822  1.00  6.65           N  
ATOM    625  CA  ASP A  36       5.376 -43.516   9.850  1.00  6.65           C  
ATOM    626  C   ASP A  36       4.703 -44.760   9.267  1.00  6.65           C  
ATOM    627  O   ASP A  36       4.553 -45.770   9.959  1.00  6.65           O  
ATOM    628  CB  ASP A  36       4.373 -42.806  10.772  1.00  6.65           C  
ATOM    629  CG  ASP A  36       5.002 -41.813  11.784  1.00  6.65           C  
ATOM    630  OD1 ASP A  36       6.203 -41.810  11.947  1.00  6.65           O  
ATOM    631  OD2 ASP A  36       4.248 -41.093  12.409  1.00  6.65           O  
ATOM    632  H   ASP A  36       5.555 -41.650   8.788  1.00  6.65           H  
ATOM    633  HA  ASP A  36       6.216 -43.846  10.459  1.00  6.65           H  
ATOM    634 1HB  ASP A  36       3.666 -42.252  10.151  1.00  6.65           H  
ATOM    635 2HB  ASP A  36       3.800 -43.553  11.319  1.00  6.65           H  
ATOM    636  N   HIS A  37       4.252 -44.673   8.017  1.00  7.79           N  
ATOM    637  CA  HIS A  37       3.550 -45.756   7.366  1.00  7.79           C  
ATOM    638  C   HIS A  37       4.354 -46.317   6.200  1.00  7.79           C  
ATOM    639  O   HIS A  37       3.806 -46.990   5.320  1.00  7.79           O  
ATOM    640  CB  HIS A  37       2.177 -45.275   6.896  1.00  7.79           C  
ATOM    641  CG  HIS A  37       1.277 -44.848   8.035  1.00  7.79           C  
ATOM    642  ND1 HIS A  37       1.318 -43.580   8.585  1.00  7.79           N  
ATOM    643  CD2 HIS A  37       0.329 -45.526   8.724  1.00  7.79           C  
ATOM    644  CE1 HIS A  37       0.432 -43.495   9.558  1.00  7.79           C  
ATOM    645  NE2 HIS A  37      -0.186 -44.663   9.666  1.00  7.79           N  
ATOM    646  H   HIS A  37       4.431 -43.838   7.459  1.00  7.79           H  
ATOM    647  HA  HIS A  37       3.395 -46.567   8.074  1.00  7.79           H  
ATOM    648 1HB  HIS A  37       2.310 -44.418   6.228  1.00  7.79           H  
ATOM    649 2HB  HIS A  37       1.682 -46.064   6.334  1.00  7.79           H  
ATOM    650  HD1 HIS A  37       1.928 -42.819   8.295  1.00  7.79           H  
ATOM    651  HD2 HIS A  37      -0.049 -46.546   8.652  1.00  7.79           H  
ATOM    652  HE1 HIS A  37       0.315 -42.565  10.115  1.00  7.79           H  
ATOM    653  N   ASN A  38       5.670 -46.088   6.195  1.00  8.90           N  
ATOM    654  CA  ASN A  38       6.514 -46.568   5.102  1.00  8.90           C  
ATOM    655  C   ASN A  38       6.798 -48.068   5.209  1.00  8.90           C  
ATOM    656  O   ASN A  38       7.911 -48.495   5.520  1.00  8.90           O  
ATOM    657  CB  ASN A  38       7.814 -45.784   5.057  1.00  8.90           C  
ATOM    658  CG  ASN A  38       8.629 -46.027   3.808  1.00  8.90           C  
ATOM    659  OD1 ASN A  38       8.100 -46.402   2.754  1.00  8.90           O  
ATOM    660  ND2 ASN A  38       9.922 -45.810   3.905  1.00  8.90           N  
ATOM    661  H   ASN A  38       6.099 -45.528   6.935  1.00  8.90           H  
ATOM    662  HA  ASN A  38       5.982 -46.408   4.163  1.00  8.90           H  
ATOM    663 1HB  ASN A  38       7.583 -44.720   5.121  1.00  8.90           H  
ATOM    664 2HB  ASN A  38       8.416 -46.034   5.930  1.00  8.90           H  
ATOM    665 1HD2 ASN A  38      10.514 -45.951   3.111  1.00  8.90           H  
ATOM    666 2HD2 ASN A  38      10.313 -45.505   4.773  1.00  8.90           H  
ATOM    667  N   GLU A  39       5.765 -48.858   4.950  1.00  9.91           N  
ATOM    668  CA  GLU A  39       5.832 -50.310   5.024  1.00  9.91           C  
ATOM    669  C   GLU A  39       6.549 -50.867   3.804  1.00  9.91           C  
ATOM    670  O   GLU A  39       6.525 -50.271   2.729  1.00  9.91           O  
ATOM    671  CB  GLU A  39       4.429 -50.921   5.143  1.00  9.91           C  
ATOM    672  CG  GLU A  39       3.694 -50.571   6.451  1.00  9.91           C  
ATOM    673  CD  GLU A  39       2.326 -51.228   6.579  1.00  9.91           C  
ATOM    674  OE1 GLU A  39       1.982 -52.014   5.726  1.00  9.91           O  
ATOM    675  OE2 GLU A  39       1.637 -50.947   7.536  1.00  9.91           O  
ATOM    676  H   GLU A  39       4.887 -48.394   4.725  1.00  9.91           H  
ATOM    677  HA  GLU A  39       6.406 -50.585   5.908  1.00  9.91           H  
ATOM    678 1HB  GLU A  39       3.813 -50.577   4.312  1.00  9.91           H  
ATOM    679 2HB  GLU A  39       4.496 -52.007   5.073  1.00  9.91           H  
ATOM    680 1HG  GLU A  39       4.313 -50.879   7.293  1.00  9.91           H  
ATOM    681 2HG  GLU A  39       3.577 -49.487   6.504  1.00  9.91           H  
ATOM    682  N   THR A  40       7.156 -52.039   3.967  1.00 10.80           N  
ATOM    683  CA  THR A  40       7.868 -52.703   2.878  1.00 10.80           C  
ATOM    684  C   THR A  40       6.987 -53.668   2.081  1.00 10.80           C  
ATOM    685  O   THR A  40       7.449 -54.323   1.147  1.00 10.80           O  
ATOM    686  CB  THR A  40       9.090 -53.451   3.434  1.00 10.80           C  
ATOM    687  OG1 THR A  40       8.658 -54.448   4.371  1.00 10.80           O  
ATOM    688  CG2 THR A  40      10.013 -52.471   4.138  1.00 10.80           C  
ATOM    689  H   THR A  40       7.140 -52.473   4.879  1.00 10.80           H  
ATOM    690  HA  THR A  40       8.225 -51.936   2.189  1.00 10.80           H  
ATOM    691  HB  THR A  40       9.625 -53.935   2.618  1.00 10.80           H  
ATOM    692  HG1 THR A  40       8.178 -55.139   3.905  1.00 10.80           H  
ATOM    693 1HG2 THR A  40      10.878 -53.005   4.533  1.00 10.80           H  
ATOM    694 2HG2 THR A  40      10.345 -51.712   3.430  1.00 10.80           H  
ATOM    695 3HG2 THR A  40       9.477 -51.991   4.958  1.00 10.80           H  
ATOM    696  N   CYS A  41       5.725 -53.780   2.474  1.00 11.54           N  
ATOM    697  CA  CYS A  41       4.785 -54.664   1.798  1.00 11.54           C  
ATOM    698  C   CYS A  41       4.558 -54.243   0.357  1.00 11.54           C  
ATOM    699  O   CYS A  41       4.265 -53.081   0.079  1.00 11.54           O  
ATOM    700  CB  CYS A  41       3.430 -54.667   2.495  1.00 11.54           C  
ATOM    701  SG  CYS A  41       2.218 -55.764   1.706  1.00 11.54           S  
ATOM    702  H   CYS A  41       5.410 -53.215   3.248  1.00 11.54           H  
ATOM    703  HA  CYS A  41       5.190 -55.676   1.808  1.00 11.54           H  
ATOM    704 1HB  CYS A  41       3.546 -54.974   3.532  1.00 11.54           H  
ATOM    705 2HB  CYS A  41       3.021 -53.655   2.494  1.00 11.54           H  
ATOM    706  HG  CYS A  41       2.380 -55.306   0.431  1.00 11.54           H  
ATOM    707  N   HIS A  42       4.677 -55.189  -0.564  1.00 12.06           N  
ATOM    708  CA  HIS A  42       4.414 -54.881  -1.959  1.00 12.06           C  
ATOM    709  C   HIS A  42       2.939 -54.530  -2.076  1.00 12.06           C  
ATOM    710  O   HIS A  42       2.107 -55.158  -1.415  1.00 12.06           O  
ATOM    711  CB  HIS A  42       4.770 -56.068  -2.867  1.00 12.06           C  
ATOM    712  CG  HIS A  42       4.752 -55.752  -4.350  1.00 12.06           C  
ATOM    713  ND1 HIS A  42       3.587 -55.656  -5.085  1.00 12.06           N  
ATOM    714  CD2 HIS A  42       5.765 -55.512  -5.220  1.00 12.06           C  
ATOM    715  CE1 HIS A  42       3.882 -55.366  -6.340  1.00 12.06           C  
ATOM    716  NE2 HIS A  42       5.198 -55.275  -6.450  1.00 12.06           N  
ATOM    717  H   HIS A  42       4.944 -56.123  -0.291  1.00 12.06           H  
ATOM    718  HA  HIS A  42       4.996 -54.015  -2.272  1.00 12.06           H  
ATOM    719 1HB  HIS A  42       5.764 -56.435  -2.609  1.00 12.06           H  
ATOM    720 2HB  HIS A  42       4.066 -56.880  -2.687  1.00 12.06           H  
ATOM    721  HD1 HIS A  42       2.651 -55.781  -4.745  1.00 12.06           H  
ATOM    722  HD2 HIS A  42       6.849 -55.480  -5.103  1.00 12.06           H  
ATOM    723  HE1 HIS A  42       3.090 -55.242  -7.079  1.00 12.06           H  
ATOM    724  N   ALA A  43       2.622 -53.530  -2.885  1.00 12.37           N  
ATOM    725  CA  ALA A  43       1.242 -53.126  -3.092  1.00 12.37           C  
ATOM    726  C   ALA A  43       1.131 -52.299  -4.366  1.00 12.37           C  
ATOM    727  O   ALA A  43       0.538 -52.754  -5.344  1.00 12.37           O  
ATOM    728  OXT ALA A  43       1.915 -51.364  -4.518  1.00 12.37           O  
ATOM    729  CB  ALA A  43       0.734 -52.341  -1.888  1.00 12.37           C  
ATOM    730  H   ALA A  43       3.361 -53.046  -3.377  1.00 12.37           H  
ATOM    731  HA  ALA A  43       0.635 -54.023  -3.215  1.00 12.37           H  
ATOM    732 1HB  ALA A  43      -0.305 -52.059  -2.050  1.00 12.37           H  
ATOM    733 2HB  ALA A  43       0.805 -52.956  -0.988  1.00 12.37           H  
ATOM    734 3HB  ALA A  43       1.337 -51.444  -1.758  1.00 12.37           H  
ENDMDL

