REMARK ID 567473 DOMAINID 562239 MODEL 1 2023-11-18_00000287_1_19
MODEL     1
ATOM      1  N   THR A   1      -0.863  -0.420  -2.062  1.00  1.95           N  
ATOM      2  CA  THR A   1       0.570  -0.390  -1.802  1.00  1.95           C  
ATOM      3  C   THR A   1       1.109   1.023  -1.731  1.00  1.95           C  
ATOM      4  O   THR A   1       0.544   1.949  -2.328  1.00  1.95           O  
ATOM      5  CB  THR A   1       1.342  -1.098  -2.913  1.00  1.95           C  
ATOM      6  OG1 THR A   1       1.093  -0.392  -4.131  1.00  1.95           O  
ATOM      7  CG2 THR A   1       0.882  -2.538  -3.063  1.00  1.95           C  
ATOM      8 1H   THR A   1      -1.260  -1.265  -1.679  1.00  1.95           H  
ATOM      9 2H   THR A   1      -1.306   0.383  -1.641  1.00  1.95           H  
ATOM     10 3H   THR A   1      -1.024  -0.403  -3.072  1.00  1.95           H  
ATOM     11  HA  THR A   1       0.763  -0.882  -0.847  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.408  -1.071  -2.693  1.00  1.95           H  
ATOM     13  HG1 THR A   1       0.128  -0.475  -4.324  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       1.432  -3.015  -3.872  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       1.061  -3.078  -2.133  1.00  1.95           H  
ATOM     16 3HG2 THR A   1      -0.185  -2.554  -3.292  1.00  1.95           H  
ATOM     17  N   ASP A   2       2.238   1.189  -1.052  1.00  1.74           N  
ATOM     18  CA  ASP A   2       2.841   2.510  -0.941  1.00  1.74           C  
ATOM     19  C   ASP A   2       3.203   3.046  -2.320  1.00  1.74           C  
ATOM     20  O   ASP A   2       3.075   4.239  -2.583  1.00  1.74           O  
ATOM     21  CB  ASP A   2       4.097   2.462  -0.083  1.00  1.74           C  
ATOM     22  CG  ASP A   2       3.804   2.177   1.382  1.00  1.74           C  
ATOM     23  OD1 ASP A   2       2.665   2.232   1.768  1.00  1.74           O  
ATOM     24  OD2 ASP A   2       4.729   1.910   2.109  1.00  1.74           O  
ATOM     25  H   ASP A   2       2.675   0.402  -0.587  1.00  1.74           H  
ATOM     26  HA  ASP A   2       2.125   3.187  -0.485  1.00  1.74           H  
ATOM     27 1HB  ASP A   2       4.777   1.699  -0.464  1.00  1.74           H  
ATOM     28 2HB  ASP A   2       4.607   3.413  -0.150  1.00  1.74           H  
ATOM     29  N   GLU A   3       3.654   2.160  -3.214  1.00  1.54           N  
ATOM     30  CA  GLU A   3       4.049   2.593  -4.546  1.00  1.54           C  
ATOM     31  C   GLU A   3       2.865   3.190  -5.292  1.00  1.54           C  
ATOM     32  O   GLU A   3       3.001   4.226  -5.949  1.00  1.54           O  
ATOM     33  CB  GLU A   3       4.632   1.423  -5.340  1.00  1.54           C  
ATOM     34  CG  GLU A   3       5.987   0.927  -4.834  1.00  1.54           C  
ATOM     35  CD  GLU A   3       6.532  -0.245  -5.619  1.00  1.54           C  
ATOM     36  OE1 GLU A   3       5.838  -0.743  -6.471  1.00  1.54           O  
ATOM     37  OE2 GLU A   3       7.647  -0.636  -5.362  1.00  1.54           O  
ATOM     38  H   GLU A   3       3.728   1.187  -2.958  1.00  1.54           H  
ATOM     39  HA  GLU A   3       4.813   3.365  -4.447  1.00  1.54           H  
ATOM     40 1HB  GLU A   3       3.934   0.584  -5.304  1.00  1.54           H  
ATOM     41 2HB  GLU A   3       4.745   1.711  -6.384  1.00  1.54           H  
ATOM     42 1HG  GLU A   3       6.703   1.744  -4.876  1.00  1.54           H  
ATOM     43 2HG  GLU A   3       5.876   0.636  -3.789  1.00  1.54           H  
ATOM     44  N   GLN A   4       1.683   2.573  -5.145  1.00  1.38           N  
ATOM     45  CA  GLN A   4       0.481   3.111  -5.776  1.00  1.38           C  
ATOM     46  C   GLN A   4       0.128   4.471  -5.189  1.00  1.38           C  
ATOM     47  O   GLN A   4      -0.288   5.377  -5.917  1.00  1.38           O  
ATOM     48  CB  GLN A   4      -0.674   2.128  -5.628  1.00  1.38           C  
ATOM     49  CG  GLN A   4      -0.519   0.874  -6.489  1.00  1.38           C  
ATOM     50  CD  GLN A   4      -1.480  -0.229  -6.092  1.00  1.38           C  
ATOM     51  OE1 GLN A   4      -1.546  -0.581  -4.888  1.00  1.38           O  
ATOM     52  NE2 GLN A   4      -2.214  -0.780  -7.056  1.00  1.38           N  
ATOM     53  H   GLN A   4       1.614   1.701  -4.611  1.00  1.38           H  
ATOM     54  HA  GLN A   4       0.682   3.244  -6.838  1.00  1.38           H  
ATOM     55 1HB  GLN A   4      -0.759   1.828  -4.587  1.00  1.38           H  
ATOM     56 2HB  GLN A   4      -1.606   2.618  -5.906  1.00  1.38           H  
ATOM     57 1HG  GLN A   4      -0.732   1.145  -7.524  1.00  1.38           H  
ATOM     58 2HG  GLN A   4       0.502   0.505  -6.410  1.00  1.38           H  
ATOM     59 1HE2 GLN A   4      -2.862  -1.513  -6.840  1.00  1.38           H  
ATOM     60 2HE2 GLN A   4      -2.119  -0.463  -8.001  1.00  1.38           H  
ATOM     61  N   ILE A   5       0.333   4.636  -3.878  1.00  1.26           N  
ATOM     62  CA  ILE A   5       0.053   5.923  -3.255  1.00  1.26           C  
ATOM     63  C   ILE A   5       0.968   6.994  -3.816  1.00  1.26           C  
ATOM     64  O   ILE A   5       0.502   8.068  -4.208  1.00  1.26           O  
ATOM     65  CB  ILE A   5       0.232   5.898  -1.727  1.00  1.26           C  
ATOM     66  CG1 ILE A   5      -0.815   5.030  -1.075  1.00  1.26           C  
ATOM     67  CG2 ILE A   5       0.180   7.313  -1.181  1.00  1.26           C  
ATOM     68  CD1 ILE A   5      -0.527   4.778   0.373  1.00  1.26           C  
ATOM     69  H   ILE A   5       0.663   3.850  -3.315  1.00  1.26           H  
ATOM     70  HA  ILE A   5      -0.977   6.199  -3.478  1.00  1.26           H  
ATOM     71  HB  ILE A   5       1.199   5.468  -1.486  1.00  1.26           H  
ATOM     72 1HG1 ILE A   5      -1.790   5.507  -1.164  1.00  1.26           H  
ATOM     73 2HG1 ILE A   5      -0.847   4.070  -1.593  1.00  1.26           H  
ATOM     74 1HG2 ILE A   5       0.327   7.279  -0.108  1.00  1.26           H  
ATOM     75 2HG2 ILE A   5       0.968   7.911  -1.639  1.00  1.26           H  
ATOM     76 3HG2 ILE A   5      -0.788   7.761  -1.403  1.00  1.26           H  
ATOM     77 1HD1 ILE A   5      -1.282   4.155   0.780  1.00  1.26           H  
ATOM     78 2HD1 ILE A   5       0.433   4.288   0.488  1.00  1.26           H  
ATOM     79 3HD1 ILE A   5      -0.511   5.725   0.893  1.00  1.26           H  
ATOM     80  N   TYR A   6       2.264   6.687  -3.911  1.00  1.20           N  
ATOM     81  CA  TYR A   6       3.209   7.654  -4.440  1.00  1.20           C  
ATOM     82  C   TYR A   6       2.881   7.994  -5.889  1.00  1.20           C  
ATOM     83  O   TYR A   6       2.976   9.161  -6.278  1.00  1.20           O  
ATOM     84  CB  TYR A   6       4.646   7.128  -4.314  1.00  1.20           C  
ATOM     85  CG  TYR A   6       5.184   7.176  -2.891  1.00  1.20           C  
ATOM     86  CD1 TYR A   6       5.437   6.005  -2.212  1.00  1.20           C  
ATOM     87  CD2 TYR A   6       5.426   8.388  -2.274  1.00  1.20           C  
ATOM     88  CE1 TYR A   6       5.917   6.025  -0.931  1.00  1.20           C  
ATOM     89  CE2 TYR A   6       5.917   8.413  -0.981  1.00  1.20           C  
ATOM     90  CZ  TYR A   6       6.161   7.226  -0.313  1.00  1.20           C  
ATOM     91  OH  TYR A   6       6.660   7.241   0.965  1.00  1.20           O  
ATOM     92  H   TYR A   6       2.587   5.776  -3.582  1.00  1.20           H  
ATOM     93  HA  TYR A   6       3.123   8.570  -3.856  1.00  1.20           H  
ATOM     94 1HB  TYR A   6       4.682   6.091  -4.658  1.00  1.20           H  
ATOM     95 2HB  TYR A   6       5.309   7.710  -4.952  1.00  1.20           H  
ATOM     96  HD1 TYR A   6       5.262   5.057  -2.703  1.00  1.20           H  
ATOM     97  HD2 TYR A   6       5.238   9.322  -2.809  1.00  1.20           H  
ATOM     98  HE1 TYR A   6       6.119   5.097  -0.405  1.00  1.20           H  
ATOM     99  HE2 TYR A   6       6.112   9.368  -0.498  1.00  1.20           H  
ATOM    100  HH  TYR A   6       7.452   6.636   1.042  1.00  1.20           H  
ATOM    101  N   ALA A   7       2.484   6.995  -6.692  1.00  1.18           N  
ATOM    102  CA  ALA A   7       2.128   7.239  -8.087  1.00  1.18           C  
ATOM    103  C   ALA A   7       0.901   8.145  -8.201  1.00  1.18           C  
ATOM    104  O   ALA A   7       0.891   9.115  -8.970  1.00  1.18           O  
ATOM    105  CB  ALA A   7       1.862   5.920  -8.791  1.00  1.18           C  
ATOM    106  H   ALA A   7       2.447   6.039  -6.331  1.00  1.18           H  
ATOM    107  HA  ALA A   7       2.968   7.743  -8.566  1.00  1.18           H  
ATOM    108 1HB  ALA A   7       1.622   6.104  -9.835  1.00  1.18           H  
ATOM    109 2HB  ALA A   7       2.747   5.289  -8.721  1.00  1.18           H  
ATOM    110 3HB  ALA A   7       1.024   5.422  -8.306  1.00  1.18           H  
ATOM    111  N   PHE A   8      -0.120   7.864  -7.384  1.00  1.20           N  
ATOM    112  CA  PHE A   8      -1.326   8.672  -7.384  1.00  1.20           C  
ATOM    113  C   PHE A   8      -0.986  10.095  -7.051  1.00  1.20           C  
ATOM    114  O   PHE A   8      -1.354  11.030  -7.770  1.00  1.20           O  
ATOM    115  CB  PHE A   8      -2.347   8.172  -6.353  1.00  1.20           C  
ATOM    116  CG  PHE A   8      -3.544   9.120  -6.209  1.00  1.20           C  
ATOM    117  CD1 PHE A   8      -4.601   9.118  -7.111  1.00  1.20           C  
ATOM    118  CD2 PHE A   8      -3.578  10.038  -5.165  1.00  1.20           C  
ATOM    119  CE1 PHE A   8      -5.657  10.015  -6.961  1.00  1.20           C  
ATOM    120  CE2 PHE A   8      -4.618  10.930  -5.015  1.00  1.20           C  
ATOM    121  CZ  PHE A   8      -5.658  10.924  -5.911  1.00  1.20           C  
ATOM    122  H   PHE A   8      -0.068   7.056  -6.765  1.00  1.20           H  
ATOM    123  HA  PHE A   8      -1.771   8.640  -8.379  1.00  1.20           H  
ATOM    124 1HB  PHE A   8      -2.710   7.187  -6.642  1.00  1.20           H  
ATOM    125 2HB  PHE A   8      -1.864   8.072  -5.379  1.00  1.20           H  
ATOM    126  HD1 PHE A   8      -4.595   8.411  -7.939  1.00  1.20           H  
ATOM    127  HD2 PHE A   8      -2.759  10.048  -4.461  1.00  1.20           H  
ATOM    128  HE1 PHE A   8      -6.480  10.009  -7.675  1.00  1.20           H  
ATOM    129  HE2 PHE A   8      -4.613  11.646  -4.188  1.00  1.20           H  
ATOM    130  HZ  PHE A   8      -6.480  11.635  -5.790  1.00  1.20           H  
ATOM    131  N   CYS A   9      -0.261  10.264  -5.961  1.00  1.25           N  
ATOM    132  CA  CYS A   9       0.072  11.587  -5.494  1.00  1.25           C  
ATOM    133  C   CYS A   9       1.072  12.299  -6.393  1.00  1.25           C  
ATOM    134  O   CYS A   9       1.061  13.521  -6.487  1.00  1.25           O  
ATOM    135  CB  CYS A   9       0.590  11.509  -4.072  1.00  1.25           C  
ATOM    136  SG  CYS A   9      -0.678  11.106  -2.865  1.00  1.25           S  
ATOM    137  H   CYS A   9       0.040   9.456  -5.422  1.00  1.25           H  
ATOM    138  HA  CYS A   9      -0.840  12.179  -5.488  1.00  1.25           H  
ATOM    139 1HB  CYS A   9       1.354  10.737  -4.013  1.00  1.25           H  
ATOM    140 2HB  CYS A   9       1.033  12.448  -3.803  1.00  1.25           H  
ATOM    141  N   ASP A  10       1.922  11.568  -7.116  1.00  1.29           N  
ATOM    142  CA  ASP A  10       2.813  12.260  -8.037  1.00  1.29           C  
ATOM    143  C   ASP A  10       1.991  12.954  -9.119  1.00  1.29           C  
ATOM    144  O   ASP A  10       2.336  14.062  -9.555  1.00  1.29           O  
ATOM    145  CB  ASP A  10       3.823  11.311  -8.692  1.00  1.29           C  
ATOM    146  CG  ASP A  10       4.839  12.046  -9.602  1.00  1.29           C  
ATOM    147  OD1 ASP A  10       5.588  12.888  -9.109  1.00  1.29           O  
ATOM    148  OD2 ASP A  10       4.854  11.780 -10.777  1.00  1.29           O  
ATOM    149  H   ASP A  10       1.973  10.557  -7.017  1.00  1.29           H  
ATOM    150  HA  ASP A  10       3.362  13.014  -7.478  1.00  1.29           H  
ATOM    151 1HB  ASP A  10       4.363  10.768  -7.918  1.00  1.29           H  
ATOM    152 2HB  ASP A  10       3.283  10.569  -9.287  1.00  1.29           H  
ATOM    153  N   ALA A  11       0.897  12.295  -9.536  1.00  1.33           N  
ATOM    154  CA  ALA A  11      -0.027  12.813 -10.540  1.00  1.33           C  
ATOM    155  C   ALA A  11      -0.972  13.883  -9.966  1.00  1.33           C  
ATOM    156  O   ALA A  11      -1.437  14.772 -10.684  1.00  1.33           O  
ATOM    157  CB  ALA A  11      -0.838  11.660 -11.108  1.00  1.33           C  
ATOM    158  H   ALA A  11       0.717  11.362  -9.151  1.00  1.33           H  
ATOM    159  HA  ALA A  11       0.559  13.272 -11.333  1.00  1.33           H  
ATOM    160 1HB  ALA A  11      -1.509  12.033 -11.878  1.00  1.33           H  
ATOM    161 2HB  ALA A  11      -0.162  10.919 -11.534  1.00  1.33           H  
ATOM    162 3HB  ALA A  11      -1.416  11.201 -10.312  1.00  1.33           H  
ATOM    163  N   ASN A  12      -1.231  13.801  -8.661  1.00  1.35           N  
ATOM    164  CA  ASN A  12      -2.172  14.659  -7.944  1.00  1.35           C  
ATOM    165  C   ASN A  12      -1.541  15.362  -6.734  1.00  1.35           C  
ATOM    166  O   ASN A  12      -2.113  15.385  -5.644  1.00  1.35           O  
ATOM    167  CB  ASN A  12      -3.356  13.822  -7.512  1.00  1.35           C  
ATOM    168  CG  ASN A  12      -4.150  13.290  -8.672  1.00  1.35           C  
ATOM    169  OD1 ASN A  12      -5.016  13.977  -9.230  1.00  1.35           O  
ATOM    170  ND2 ASN A  12      -3.839  12.090  -9.076  1.00  1.35           N  
ATOM    171  H   ASN A  12      -0.813  13.029  -8.148  1.00  1.35           H  
ATOM    172  HA  ASN A  12      -2.517  15.436  -8.627  1.00  1.35           H  
ATOM    173 1HB  ASN A  12      -3.000  12.977  -6.915  1.00  1.35           H  
ATOM    174 2HB  ASN A  12      -4.010  14.411  -6.881  1.00  1.35           H  
ATOM    175 1HD2 ASN A  12      -4.317  11.682  -9.852  1.00  1.35           H  
ATOM    176 2HD2 ASN A  12      -3.078  11.591  -8.620  1.00  1.35           H  
ATOM    177  N   LYS A  13      -0.390  15.997  -6.944  1.00  1.34           N  
ATOM    178  CA  LYS A  13       0.363  16.659  -5.868  1.00  1.34           C  
ATOM    179  C   LYS A  13      -0.412  17.760  -5.135  1.00  1.34           C  
ATOM    180  O   LYS A  13      -0.103  18.079  -3.989  1.00  1.34           O  
ATOM    181  CB  LYS A  13       1.666  17.266  -6.409  1.00  1.34           C  
ATOM    182  CG  LYS A  13       2.710  16.232  -6.815  1.00  1.34           C  
ATOM    183  CD  LYS A  13       4.048  16.864  -7.171  1.00  1.34           C  
ATOM    184  CE  LYS A  13       5.065  15.796  -7.574  1.00  1.34           C  
ATOM    185  NZ  LYS A  13       4.862  15.316  -8.984  1.00  1.34           N  
ATOM    186  H   LYS A  13       0.016  15.953  -7.870  1.00  1.34           H  
ATOM    187  HA  LYS A  13       0.625  15.895  -5.133  1.00  1.34           H  
ATOM    188 1HB  LYS A  13       1.443  17.884  -7.281  1.00  1.34           H  
ATOM    189 2HB  LYS A  13       2.107  17.913  -5.652  1.00  1.34           H  
ATOM    190 1HG  LYS A  13       2.858  15.518  -6.000  1.00  1.34           H  
ATOM    191 2HG  LYS A  13       2.341  15.687  -7.675  1.00  1.34           H  
ATOM    192 1HD  LYS A  13       3.912  17.557  -8.000  1.00  1.34           H  
ATOM    193 2HD  LYS A  13       4.430  17.411  -6.312  1.00  1.34           H  
ATOM    194 1HE  LYS A  13       6.073  16.189  -7.474  1.00  1.34           H  
ATOM    195 2HE  LYS A  13       4.951  14.942  -6.903  1.00  1.34           H  
ATOM    196 1HZ  LYS A  13       5.556  14.573  -9.183  1.00  1.34           H  
ATOM    197 2HZ  LYS A  13       3.915  14.910  -9.116  1.00  1.34           H  
ATOM    198 3HZ  LYS A  13       4.979  16.065  -9.631  1.00  1.34           H  
ATOM    199  N   ASP A  14      -1.421  18.340  -5.784  1.00  1.30           N  
ATOM    200  CA  ASP A  14      -2.192  19.421  -5.171  1.00  1.30           C  
ATOM    201  C   ASP A  14      -3.396  18.909  -4.369  1.00  1.30           C  
ATOM    202  O   ASP A  14      -4.155  19.697  -3.798  1.00  1.30           O  
ATOM    203  CB  ASP A  14      -2.671  20.392  -6.247  1.00  1.30           C  
ATOM    204  CG  ASP A  14      -1.519  21.129  -6.922  1.00  1.30           C  
ATOM    205  OD1 ASP A  14      -0.592  21.503  -6.244  1.00  1.30           O  
ATOM    206  OD2 ASP A  14      -1.571  21.293  -8.114  1.00  1.30           O  
ATOM    207  H   ASP A  14      -1.646  18.028  -6.716  1.00  1.30           H  
ATOM    208  HA  ASP A  14      -1.538  19.960  -4.486  1.00  1.30           H  
ATOM    209 1HB  ASP A  14      -3.232  19.847  -7.004  1.00  1.30           H  
ATOM    210 2HB  ASP A  14      -3.344  21.124  -5.800  1.00  1.30           H  
ATOM    211  N   ASP A  15      -3.585  17.592  -4.336  1.00  1.26           N  
ATOM    212  CA  ASP A  15      -4.664  16.972  -3.577  1.00  1.26           C  
ATOM    213  C   ASP A  15      -4.268  16.958  -2.114  1.00  1.26           C  
ATOM    214  O   ASP A  15      -3.237  16.407  -1.747  1.00  1.26           O  
ATOM    215  CB  ASP A  15      -4.965  15.557  -4.085  1.00  1.26           C  
ATOM    216  CG  ASP A  15      -6.197  14.834  -3.437  1.00  1.26           C  
ATOM    217  OD1 ASP A  15      -6.386  14.857  -2.223  1.00  1.26           O  
ATOM    218  OD2 ASP A  15      -6.959  14.251  -4.194  1.00  1.26           O  
ATOM    219  H   ASP A  15      -2.940  16.973  -4.826  1.00  1.26           H  
ATOM    220  HA  ASP A  15      -5.565  17.576  -3.686  1.00  1.26           H  
ATOM    221 1HB  ASP A  15      -5.127  15.601  -5.159  1.00  1.26           H  
ATOM    222 2HB  ASP A  15      -4.080  14.933  -3.929  1.00  1.26           H  
ATOM    223  N   ILE A  16      -5.070  17.571  -1.263  1.00  1.21           N  
ATOM    224  CA  ILE A  16      -4.755  17.665   0.161  1.00  1.21           C  
ATOM    225  C   ILE A  16      -4.440  16.314   0.831  1.00  1.21           C  
ATOM    226  O   ILE A  16      -3.681  16.263   1.801  1.00  1.21           O  
ATOM    227  CB  ILE A  16      -5.909  18.352   0.902  1.00  1.21           C  
ATOM    228  CG1 ILE A  16      -5.461  18.732   2.305  1.00  1.21           C  
ATOM    229  CG2 ILE A  16      -7.155  17.459   0.910  1.00  1.21           C  
ATOM    230  CD1 ILE A  16      -4.386  19.776   2.324  1.00  1.21           C  
ATOM    231  H   ILE A  16      -5.914  17.999  -1.615  1.00  1.21           H  
ATOM    232  HA  ILE A  16      -3.873  18.296   0.259  1.00  1.21           H  
ATOM    233  HB  ILE A  16      -6.151  19.279   0.385  1.00  1.21           H  
ATOM    234 1HG1 ILE A  16      -6.318  19.105   2.862  1.00  1.21           H  
ATOM    235 2HG1 ILE A  16      -5.074  17.841   2.806  1.00  1.21           H  
ATOM    236 1HG2 ILE A  16      -7.968  17.977   1.417  1.00  1.21           H  
ATOM    237 2HG2 ILE A  16      -7.448  17.237  -0.119  1.00  1.21           H  
ATOM    238 3HG2 ILE A  16      -6.946  16.533   1.428  1.00  1.21           H  
ATOM    239 1HD1 ILE A  16      -4.116  19.994   3.357  1.00  1.21           H  
ATOM    240 2HD1 ILE A  16      -3.514  19.407   1.786  1.00  1.21           H  
ATOM    241 3HD1 ILE A  16      -4.751  20.683   1.845  1.00  1.21           H  
ATOM    242  N   ARG A  17      -4.946  15.205   0.285  1.00  1.17           N  
ATOM    243  CA  ARG A  17      -4.710  13.891   0.879  1.00  1.17           C  
ATOM    244  C   ARG A  17      -3.286  13.393   0.625  1.00  1.17           C  
ATOM    245  O   ARG A  17      -2.863  12.378   1.181  1.00  1.17           O  
ATOM    246  CB  ARG A  17      -5.715  12.897   0.343  1.00  1.17           C  
ATOM    247  CG  ARG A  17      -7.149  13.194   0.777  1.00  1.17           C  
ATOM    248  CD  ARG A  17      -8.136  12.318   0.101  1.00  1.17           C  
ATOM    249  NE  ARG A  17      -8.193  12.596  -1.323  1.00  1.17           N  
ATOM    250  CZ  ARG A  17      -8.922  11.898  -2.222  1.00  1.17           C  
ATOM    251  NH1 ARG A  17      -9.670  10.877  -1.832  1.00  1.17           N  
ATOM    252  NH2 ARG A  17      -8.883  12.246  -3.494  1.00  1.17           N  
ATOM    253  H   ARG A  17      -5.518  15.258  -0.570  1.00  1.17           H  
ATOM    254  HA  ARG A  17      -4.855  13.974   1.958  1.00  1.17           H  
ATOM    255 1HB  ARG A  17      -5.683  12.902  -0.749  1.00  1.17           H  
ATOM    256 2HB  ARG A  17      -5.455  11.893   0.682  1.00  1.17           H  
ATOM    257 1HG  ARG A  17      -7.238  13.063   1.856  1.00  1.17           H  
ATOM    258 2HG  ARG A  17      -7.384  14.226   0.512  1.00  1.17           H  
ATOM    259 1HD  ARG A  17      -7.856  11.276   0.234  1.00  1.17           H  
ATOM    260 2HD  ARG A  17      -9.125  12.490   0.522  1.00  1.17           H  
ATOM    261  HE  ARG A  17      -7.625  13.394  -1.677  1.00  1.17           H  
ATOM    262 1HH1 ARG A  17      -9.696  10.613  -0.857  1.00  1.17           H  
ATOM    263 2HH1 ARG A  17     -10.211  10.360  -2.510  1.00  1.17           H  
ATOM    264 1HH2 ARG A  17      -8.282  13.046  -3.781  1.00  1.17           H  
ATOM    265 2HH2 ARG A  17      -9.416  11.744  -4.178  1.00  1.17           H  
ATOM    266  N   CYS A  18      -2.558  14.113  -0.226  1.00  1.13           N  
ATOM    267  CA  CYS A  18      -1.184  13.821  -0.563  1.00  1.13           C  
ATOM    268  C   CYS A  18      -0.212  14.740   0.158  1.00  1.13           C  
ATOM    269  O   CYS A  18       1.003  14.657  -0.045  1.00  1.13           O  
ATOM    270  CB  CYS A  18      -0.984  13.945  -2.054  1.00  1.13           C  
ATOM    271  SG  CYS A  18      -1.905  12.728  -2.963  1.00  1.13           S  
ATOM    272  H   CYS A  18      -2.971  14.933  -0.667  1.00  1.13           H  
ATOM    273  HA  CYS A  18      -0.974  12.795  -0.271  1.00  1.13           H  
ATOM    274 1HB  CYS A  18      -1.308  14.934  -2.393  1.00  1.13           H  
ATOM    275 2HB  CYS A  18       0.068  13.854  -2.287  1.00  1.13           H  
ATOM    276  N   LYS A  19      -0.724  15.602   1.042  1.00  1.11           N  
ATOM    277  CA  LYS A  19       0.134  16.542   1.763  1.00  1.11           C  
ATOM    278  C   LYS A  19       1.186  15.776   2.582  1.00  1.11           C  
ATOM    279  O   LYS A  19       2.296  16.253   2.812  1.00  1.11           O  
ATOM    280  CB  LYS A  19      -0.710  17.451   2.655  1.00  1.11           C  
ATOM    281  CG  LYS A  19       0.046  18.634   3.250  1.00  1.11           C  
ATOM    282  CD  LYS A  19      -0.892  19.545   4.041  1.00  1.11           C  
ATOM    283  CE  LYS A  19      -0.175  20.778   4.557  1.00  1.11           C  
ATOM    284  NZ  LYS A  19       0.089  21.765   3.463  1.00  1.11           N  
ATOM    285  H   LYS A  19      -1.733  15.643   1.214  1.00  1.11           H  
ATOM    286  HA  LYS A  19       0.664  17.160   1.033  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      -1.550  17.842   2.082  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      -1.126  16.863   3.479  1.00  1.11           H  
ATOM    289 1HG  LYS A  19       0.829  18.265   3.916  1.00  1.11           H  
ATOM    290 2HG  LYS A  19       0.515  19.212   2.450  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      -1.689  19.870   3.391  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      -1.320  18.996   4.879  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      -0.771  21.254   5.331  1.00  1.11           H  
ATOM    294 2HE  LYS A  19       0.784  20.479   4.977  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19       0.612  22.567   3.821  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19       0.681  21.376   2.724  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      -0.763  22.082   3.054  1.00  1.11           H  
ATOM    298  N   CYS A  20       0.806  14.576   3.023  1.00  1.11           N  
ATOM    299  CA  CYS A  20       1.642  13.687   3.822  1.00  1.11           C  
ATOM    300  C   CYS A  20       2.423  12.675   3.003  1.00  1.11           C  
ATOM    301  O   CYS A  20       2.962  11.714   3.545  1.00  1.11           O  
ATOM    302  CB  CYS A  20       0.777  12.944   4.839  1.00  1.11           C  
ATOM    303  SG  CYS A  20       0.154  13.989   6.106  1.00  1.11           S  
ATOM    304  H   CYS A  20      -0.124  14.270   2.782  1.00  1.11           H  
ATOM    305  HA  CYS A  20       2.360  14.302   4.355  1.00  1.11           H  
ATOM    306 1HB  CYS A  20      -0.074  12.489   4.331  1.00  1.11           H  
ATOM    307 2HB  CYS A  20       1.349  12.150   5.295  1.00  1.11           H  
ATOM    308  N   ILE A  21       2.448  12.878   1.698  1.00  1.12           N  
ATOM    309  CA  ILE A  21       3.203  12.058   0.771  1.00  1.12           C  
ATOM    310  C   ILE A  21       4.276  12.963   0.149  1.00  1.12           C  
ATOM    311  O   ILE A  21       5.434  12.582  -0.001  1.00  1.12           O  
ATOM    312  CB  ILE A  21       2.280  11.463  -0.278  1.00  1.12           C  
ATOM    313  CG1 ILE A  21       1.160  10.679   0.380  1.00  1.12           C  
ATOM    314  CG2 ILE A  21       3.034  10.524  -1.147  1.00  1.12           C  
ATOM    315  CD1 ILE A  21       1.623   9.543   1.200  1.00  1.12           C  
ATOM    316  H   ILE A  21       1.943  13.666   1.311  1.00  1.12           H  
ATOM    317  HA  ILE A  21       3.697  11.252   1.311  1.00  1.12           H  
ATOM    318  HB  ILE A  21       1.844  12.259  -0.879  1.00  1.12           H  
ATOM    319 1HG1 ILE A  21       0.580  11.351   1.008  1.00  1.12           H  
ATOM    320 2HG1 ILE A  21       0.511  10.287  -0.386  1.00  1.12           H  
ATOM    321 1HG2 ILE A  21       2.364  10.103  -1.891  1.00  1.12           H  
ATOM    322 2HG2 ILE A  21       3.842  11.046  -1.626  1.00  1.12           H  
ATOM    323 3HG2 ILE A  21       3.435   9.729  -0.526  1.00  1.12           H  
ATOM    324 1HD1 ILE A  21       0.751   9.066   1.602  1.00  1.12           H  
ATOM    325 2HD1 ILE A  21       2.180   8.839   0.578  1.00  1.12           H  
ATOM    326 3HD1 ILE A  21       2.258   9.887   2.004  1.00  1.12           H  
ATOM    327  N   TYR A  22       3.839  14.163  -0.245  1.00  1.14           N  
ATOM    328  CA  TYR A  22       4.654  15.217  -0.855  1.00  1.14           C  
ATOM    329  C   TYR A  22       4.531  16.561  -0.090  1.00  1.14           C  
ATOM    330  O   TYR A  22       3.723  17.401  -0.478  1.00  1.14           O  
ATOM    331  CB  TYR A  22       4.285  15.413  -2.330  1.00  1.14           C  
ATOM    332  CG  TYR A  22       4.629  14.222  -3.208  1.00  1.14           C  
ATOM    333  CD1 TYR A  22       3.735  13.217  -3.405  1.00  1.14           C  
ATOM    334  CD2 TYR A  22       5.878  14.153  -3.802  1.00  1.14           C  
ATOM    335  CE1 TYR A  22       4.077  12.122  -4.195  1.00  1.14           C  
ATOM    336  CE2 TYR A  22       6.215  13.064  -4.586  1.00  1.14           C  
ATOM    337  CZ  TYR A  22       5.308  12.051  -4.775  1.00  1.14           C  
ATOM    338  OH  TYR A  22       5.630  10.953  -5.540  1.00  1.14           O  
ATOM    339  H   TYR A  22       2.855  14.369  -0.108  1.00  1.14           H  
ATOM    340  HA  TYR A  22       5.692  14.898  -0.840  1.00  1.14           H  
ATOM    341 1HB  TYR A  22       3.210  15.595  -2.412  1.00  1.14           H  
ATOM    342 2HB  TYR A  22       4.798  16.289  -2.723  1.00  1.14           H  
ATOM    343  HD1 TYR A  22       2.769  13.280  -2.928  1.00  1.14           H  
ATOM    344  HD2 TYR A  22       6.599  14.955  -3.644  1.00  1.14           H  
ATOM    345  HE1 TYR A  22       3.388  11.312  -4.354  1.00  1.14           H  
ATOM    346  HE2 TYR A  22       7.201  13.007  -5.049  1.00  1.14           H  
ATOM    347  HH  TYR A  22       4.860  10.363  -5.594  1.00  1.14           H  
ATOM    348  N   PRO A  23       5.316  16.774   0.993  1.00  1.18           N  
ATOM    349  CA  PRO A  23       5.288  17.906   1.921  1.00  1.18           C  
ATOM    350  C   PRO A  23       5.502  19.262   1.259  1.00  1.18           C  
ATOM    351  O   PRO A  23       6.169  19.372   0.227  1.00  1.18           O  
ATOM    352  CB  PRO A  23       6.467  17.616   2.851  1.00  1.18           C  
ATOM    353  CG  PRO A  23       6.666  16.149   2.776  1.00  1.18           C  
ATOM    354  CD  PRO A  23       6.333  15.772   1.361  1.00  1.18           C  
ATOM    355  HA  PRO A  23       4.335  17.892   2.473  1.00  1.18           H  
ATOM    356 1HB  PRO A  23       7.351  18.192   2.527  1.00  1.18           H  
ATOM    357 2HB  PRO A  23       6.230  17.952   3.870  1.00  1.18           H  
ATOM    358 1HG  PRO A  23       7.699  15.913   3.023  1.00  1.18           H  
ATOM    359 2HG  PRO A  23       6.031  15.634   3.514  1.00  1.18           H  
ATOM    360 1HD  PRO A  23       7.220  15.850   0.716  1.00  1.18           H  
ATOM    361 2HD  PRO A  23       5.925  14.766   1.392  1.00  1.18           H  
ATOM    362  N   ASP A  24       4.962  20.297   1.901  1.00  1.23           N  
ATOM    363  CA  ASP A  24       5.055  21.682   1.442  1.00  1.23           C  
ATOM    364  C   ASP A  24       6.515  22.103   1.266  1.00  1.23           C  
ATOM    365  O   ASP A  24       7.389  21.727   2.048  1.00  1.23           O  
ATOM    366  CB  ASP A  24       4.409  22.639   2.458  1.00  1.23           C  
ATOM    367  CG  ASP A  24       2.896  22.483   2.636  1.00  1.23           C  
ATOM    368  OD1 ASP A  24       2.258  21.760   1.902  1.00  1.23           O  
ATOM    369  OD2 ASP A  24       2.350  23.072   3.553  1.00  1.23           O  
ATOM    370  H   ASP A  24       4.438  20.107   2.742  1.00  1.23           H  
ATOM    371  HA  ASP A  24       4.547  21.768   0.481  1.00  1.23           H  
ATOM    372 1HB  ASP A  24       4.872  22.503   3.418  1.00  1.23           H  
ATOM    373 2HB  ASP A  24       4.610  23.667   2.157  1.00  1.23           H  
ATOM    374  N   LYS A  25       6.759  22.950   0.267  1.00  1.28           N  
ATOM    375  CA  LYS A  25       8.096  23.452  -0.067  1.00  1.28           C  
ATOM    376  C   LYS A  25       8.785  24.234   1.058  1.00  1.28           C  
ATOM    377  O   LYS A  25      10.009  24.331   1.093  1.00  1.28           O  
ATOM    378  CB  LYS A  25       8.008  24.342  -1.307  1.00  1.28           C  
ATOM    379  CG  LYS A  25       7.680  23.599  -2.598  1.00  1.28           C  
ATOM    380  CD  LYS A  25       7.577  24.557  -3.781  1.00  1.28           C  
ATOM    381  CE  LYS A  25       7.237  23.816  -5.068  1.00  1.28           C  
ATOM    382  NZ  LYS A  25       7.096  24.746  -6.223  1.00  1.28           N  
ATOM    383  H   LYS A  25       5.984  23.225  -0.320  1.00  1.28           H  
ATOM    384  HA  LYS A  25       8.727  22.591  -0.299  1.00  1.28           H  
ATOM    385 1HB  LYS A  25       7.244  25.104  -1.152  1.00  1.28           H  
ATOM    386 2HB  LYS A  25       8.958  24.859  -1.448  1.00  1.28           H  
ATOM    387 1HG  LYS A  25       8.462  22.867  -2.801  1.00  1.28           H  
ATOM    388 2HG  LYS A  25       6.735  23.070  -2.481  1.00  1.28           H  
ATOM    389 1HD  LYS A  25       6.801  25.297  -3.583  1.00  1.28           H  
ATOM    390 2HD  LYS A  25       8.526  25.078  -3.913  1.00  1.28           H  
ATOM    391 1HE  LYS A  25       8.026  23.099  -5.286  1.00  1.28           H  
ATOM    392 2HE  LYS A  25       6.298  23.279  -4.932  1.00  1.28           H  
ATOM    393 1HZ  LYS A  25       6.870  24.220  -7.054  1.00  1.28           H  
ATOM    394 2HZ  LYS A  25       6.358  25.410  -6.033  1.00  1.28           H  
ATOM    395 3HZ  LYS A  25       7.965  25.242  -6.364  1.00  1.28           H  
ATOM    396  N   SER A  26       7.995  24.804   1.963  1.00  1.36           N  
ATOM    397  CA  SER A  26       8.521  25.589   3.078  1.00  1.36           C  
ATOM    398  C   SER A  26       9.043  24.733   4.242  1.00  1.36           C  
ATOM    399  O   SER A  26       9.611  25.264   5.200  1.00  1.36           O  
ATOM    400  CB  SER A  26       7.453  26.536   3.587  1.00  1.36           C  
ATOM    401  OG  SER A  26       6.389  25.835   4.163  1.00  1.36           O  
ATOM    402  H   SER A  26       6.999  24.683   1.877  1.00  1.36           H  
ATOM    403  HA  SER A  26       9.353  26.184   2.702  1.00  1.36           H  
ATOM    404 1HB  SER A  26       7.893  27.203   4.328  1.00  1.36           H  
ATOM    405 2HB  SER A  26       7.088  27.153   2.768  1.00  1.36           H  
ATOM    406  HG  SER A  26       6.791  25.181   4.743  1.00  1.36           H  
ATOM    407  N   ILE A  27       8.817  23.425   4.194  1.00  1.48           N  
ATOM    408  CA  ILE A  27       9.219  22.526   5.268  1.00  1.48           C  
ATOM    409  C   ILE A  27      10.637  22.011   5.087  1.00  1.48           C  
ATOM    410  O   ILE A  27      10.985  21.503   4.017  1.00  1.48           O  
ATOM    411  CB  ILE A  27       8.256  21.335   5.341  1.00  1.48           C  
ATOM    412  CG1 ILE A  27       6.879  21.825   5.634  1.00  1.48           C  
ATOM    413  CG2 ILE A  27       8.678  20.343   6.390  1.00  1.48           C  
ATOM    414  CD1 ILE A  27       5.863  20.763   5.464  1.00  1.48           C  
ATOM    415  H   ILE A  27       8.357  23.015   3.376  1.00  1.48           H  
ATOM    416  HA  ILE A  27       9.173  23.073   6.211  1.00  1.48           H  
ATOM    417  HB  ILE A  27       8.226  20.839   4.365  1.00  1.48           H  
ATOM    418 1HG1 ILE A  27       6.835  22.198   6.655  1.00  1.48           H  
ATOM    419 2HG1 ILE A  27       6.645  22.644   4.956  1.00  1.48           H  
ATOM    420 1HG2 ILE A  27       7.973  19.529   6.407  1.00  1.48           H  
ATOM    421 2HG2 ILE A  27       9.664  19.960   6.156  1.00  1.48           H  
ATOM    422 3HG2 ILE A  27       8.697  20.828   7.365  1.00  1.48           H  
ATOM    423 1HD1 ILE A  27       4.877  21.176   5.677  1.00  1.48           H  
ATOM    424 2HD1 ILE A  27       5.898  20.404   4.445  1.00  1.48           H  
ATOM    425 3HD1 ILE A  27       6.080  19.945   6.148  1.00  1.48           H  
ATOM    426  N   VAL A  28      11.471  22.124   6.118  1.00  1.65           N  
ATOM    427  CA  VAL A  28      12.825  21.609   5.988  1.00  1.65           C  
ATOM    428  C   VAL A  28      12.709  20.121   5.743  1.00  1.65           C  
ATOM    429  O   VAL A  28      12.070  19.409   6.520  1.00  1.65           O  
ATOM    430  CB  VAL A  28      13.656  21.882   7.249  1.00  1.65           C  
ATOM    431  CG1 VAL A  28      15.022  21.210   7.130  1.00  1.65           C  
ATOM    432  CG2 VAL A  28      13.806  23.384   7.434  1.00  1.65           C  
ATOM    433  H   VAL A  28      11.160  22.557   6.978  1.00  1.65           H  
ATOM    434  HA  VAL A  28      13.309  22.078   5.127  1.00  1.65           H  
ATOM    435  HB  VAL A  28      13.150  21.453   8.114  1.00  1.65           H  
ATOM    436 1HG1 VAL A  28      15.602  21.398   8.031  1.00  1.65           H  
ATOM    437 2HG1 VAL A  28      14.892  20.131   7.003  1.00  1.65           H  
ATOM    438 3HG1 VAL A  28      15.551  21.612   6.267  1.00  1.65           H  
ATOM    439 1HG2 VAL A  28      14.388  23.586   8.333  1.00  1.65           H  
ATOM    440 2HG2 VAL A  28      14.316  23.806   6.568  1.00  1.65           H  
ATOM    441 3HG2 VAL A  28      12.819  23.839   7.530  1.00  1.65           H  
ATOM    442  N   ARG A  29      13.348  19.648   4.692  1.00  1.88           N  
ATOM    443  CA  ARG A  29      13.211  18.260   4.301  1.00  1.88           C  
ATOM    444  C   ARG A  29      14.166  17.312   5.005  1.00  1.88           C  
ATOM    445  O   ARG A  29      15.248  17.699   5.454  1.00  1.88           O  
ATOM    446  CB  ARG A  29      13.380  18.140   2.808  1.00  1.88           C  
ATOM    447  CG  ARG A  29      12.388  18.970   1.980  1.00  1.88           C  
ATOM    448  CD  ARG A  29      10.982  18.498   2.131  1.00  1.88           C  
ATOM    449  NE  ARG A  29      10.776  17.153   1.562  1.00  1.88           N  
ATOM    450  CZ  ARG A  29      10.470  16.962   0.247  1.00  1.88           C  
ATOM    451  NH1 ARG A  29      10.338  18.028  -0.516  1.00  1.88           N  
ATOM    452  NH2 ARG A  29      10.299  15.762  -0.314  1.00  1.88           N  
ATOM    453  H   ARG A  29      13.884  20.281   4.117  1.00  1.88           H  
ATOM    454  HA  ARG A  29      12.197  17.947   4.546  1.00  1.88           H  
ATOM    455 1HB  ARG A  29      14.395  18.398   2.515  1.00  1.88           H  
ATOM    456 2HB  ARG A  29      13.204  17.112   2.555  1.00  1.88           H  
ATOM    457 1HG  ARG A  29      12.428  20.013   2.305  1.00  1.88           H  
ATOM    458 2HG  ARG A  29      12.657  18.907   0.927  1.00  1.88           H  
ATOM    459 1HD  ARG A  29      10.739  18.482   3.174  1.00  1.88           H  
ATOM    460 2HD  ARG A  29      10.309  19.193   1.626  1.00  1.88           H  
ATOM    461  HE  ARG A  29      10.892  16.348   2.191  1.00  1.88           H  
ATOM    462 1HH1 ARG A  29      10.460  18.953  -0.119  1.00  1.88           H  
ATOM    463 2HH1 ARG A  29      10.109  17.926  -1.494  1.00  1.88           H  
ATOM    464 1HH2 ARG A  29      10.386  14.883   0.196  1.00  1.88           H  
ATOM    465 2HH2 ARG A  29      10.073  15.712  -1.296  1.00  1.88           H  
ATOM    466  N   ILE A  30      13.740  16.058   5.069  1.00  2.15           N  
ATOM    467  CA  ILE A  30      14.466  14.944   5.653  1.00  2.15           C  
ATOM    468  C   ILE A  30      14.807  13.934   4.569  1.00  2.15           C  
ATOM    469  O   ILE A  30      13.923  13.560   3.806  1.00  2.15           O  
ATOM    470  CB  ILE A  30      13.552  14.208   6.659  1.00  2.15           C  
ATOM    471  CG1 ILE A  30      13.098  15.145   7.768  1.00  2.15           C  
ATOM    472  CG2 ILE A  30      14.273  13.015   7.243  1.00  2.15           C  
ATOM    473  CD1 ILE A  30      11.975  14.555   8.607  1.00  2.15           C  
ATOM    474  H   ILE A  30      12.835  15.855   4.683  1.00  2.15           H  
ATOM    475  HA  ILE A  30      15.377  15.306   6.129  1.00  2.15           H  
ATOM    476  HB  ILE A  30      12.663  13.858   6.147  1.00  2.15           H  
ATOM    477 1HG1 ILE A  30      13.942  15.368   8.416  1.00  2.15           H  
ATOM    478 2HG1 ILE A  30      12.738  16.078   7.329  1.00  2.15           H  
ATOM    479 1HG2 ILE A  30      13.616  12.505   7.941  1.00  2.15           H  
ATOM    480 2HG2 ILE A  30      14.557  12.331   6.449  1.00  2.15           H  
ATOM    481 3HG2 ILE A  30      15.164  13.352   7.768  1.00  2.15           H  
ATOM    482 1HD1 ILE A  30      11.683  15.262   9.384  1.00  2.15           H  
ATOM    483 2HD1 ILE A  30      11.115  14.350   7.972  1.00  2.15           H  
ATOM    484 3HD1 ILE A  30      12.307  13.630   9.073  1.00  2.15           H  
ATOM    485  N   GLY A  31      16.074  13.521   4.453  1.00  2.39           N  
ATOM    486  CA  GLY A  31      16.470  12.436   3.529  1.00  2.39           C  
ATOM    487  C   GLY A  31      16.480  12.743   2.022  1.00  2.39           C  
ATOM    488  O   GLY A  31      17.530  12.693   1.385  1.00  2.39           O  
ATOM    489  H   GLY A  31      16.772  13.920   5.065  1.00  2.39           H  
ATOM    490 1HA  GLY A  31      17.468  12.101   3.814  1.00  2.39           H  
ATOM    491 2HA  GLY A  31      15.820  11.581   3.706  1.00  2.39           H  
ATOM    492  N   ILE A  32      15.290  13.080   1.516  1.00  2.54           N  
ATOM    493  CA  ILE A  32      14.882  13.360   0.129  1.00  2.54           C  
ATOM    494  C   ILE A  32      15.433  12.432  -0.950  1.00  2.54           C  
ATOM    495  O   ILE A  32      16.159  11.478  -0.681  1.00  2.54           O  
ATOM    496  CB  ILE A  32      15.191  14.818  -0.281  1.00  2.54           C  
ATOM    497  CG1 ILE A  32      16.690  15.127  -0.259  1.00  2.54           C  
ATOM    498  CG2 ILE A  32      14.475  15.723   0.653  1.00  2.54           C  
ATOM    499  CD1 ILE A  32      17.027  16.446  -0.897  1.00  2.54           C  
ATOM    500  H   ILE A  32      14.554  13.114   2.207  1.00  2.54           H  
ATOM    501  HA  ILE A  32      13.797  13.260   0.101  1.00  2.54           H  
ATOM    502  HB  ILE A  32      14.842  15.004  -1.294  1.00  2.54           H  
ATOM    503 1HG1 ILE A  32      17.037  15.167   0.767  1.00  2.54           H  
ATOM    504 2HG1 ILE A  32      17.231  14.336  -0.789  1.00  2.54           H  
ATOM    505 1HG2 ILE A  32      14.664  16.755   0.369  1.00  2.54           H  
ATOM    506 2HG2 ILE A  32      13.409  15.518   0.604  1.00  2.54           H  
ATOM    507 3HG2 ILE A  32      14.835  15.546   1.669  1.00  2.54           H  
ATOM    508 1HD1 ILE A  32      18.103  16.609  -0.849  1.00  2.54           H  
ATOM    509 2HD1 ILE A  32      16.708  16.424  -1.944  1.00  2.54           H  
ATOM    510 3HD1 ILE A  32      16.515  17.251  -0.374  1.00  2.54           H  
ATOM    511  N   ASP A  33      14.953  12.667  -2.177  1.00  2.54           N  
ATOM    512  CA  ASP A  33      15.282  11.910  -3.391  1.00  2.54           C  
ATOM    513  C   ASP A  33      14.888  10.432  -3.303  1.00  2.54           C  
ATOM    514  O   ASP A  33      15.428   9.586  -4.019  1.00  2.54           O  
ATOM    515  CB  ASP A  33      16.773  12.038  -3.703  1.00  2.54           C  
ATOM    516  CG  ASP A  33      17.183  13.491  -3.971  1.00  2.54           C  
ATOM    517  OD1 ASP A  33      16.308  14.300  -4.188  1.00  2.54           O  
ATOM    518  OD2 ASP A  33      18.356  13.777  -3.952  1.00  2.54           O  
ATOM    519  H   ASP A  33      14.335  13.455  -2.289  1.00  2.54           H  
ATOM    520  HA  ASP A  33      14.727  12.349  -4.219  1.00  2.54           H  
ATOM    521 1HB  ASP A  33      17.367  11.648  -2.876  1.00  2.54           H  
ATOM    522 2HB  ASP A  33      17.010  11.442  -4.585  1.00  2.54           H  
ATOM    523  N   THR A  34      13.927  10.143  -2.434  1.00  2.40           N  
ATOM    524  CA  THR A  34      13.392   8.812  -2.237  1.00  2.40           C  
ATOM    525  C   THR A  34      11.929   8.871  -1.768  1.00  2.40           C  
ATOM    526  O   THR A  34      11.292   9.928  -1.783  1.00  2.40           O  
ATOM    527  CB  THR A  34      14.293   7.998  -1.278  1.00  2.40           C  
ATOM    528  OG1 THR A  34      13.866   6.623  -1.270  1.00  2.40           O  
ATOM    529  CG2 THR A  34      14.238   8.549   0.106  1.00  2.40           C  
ATOM    530  H   THR A  34      13.551  10.900  -1.887  1.00  2.40           H  
ATOM    531  HA  THR A  34      13.404   8.296  -3.198  1.00  2.40           H  
ATOM    532  HB  THR A  34      15.323   8.047  -1.640  1.00  2.40           H  
ATOM    533  HG1 THR A  34      14.591   6.070  -0.952  1.00  2.40           H  
ATOM    534 1HG2 THR A  34      14.886   7.967   0.757  1.00  2.40           H  
ATOM    535 2HG2 THR A  34      14.564   9.588   0.105  1.00  2.40           H  
ATOM    536 3HG2 THR A  34      13.233   8.484   0.450  1.00  2.40           H  
ATOM    537  N   ARG A  35      11.401   7.717  -1.382  1.00  2.17           N  
ATOM    538  CA  ARG A  35      10.004   7.552  -0.971  1.00  2.17           C  
ATOM    539  C   ARG A  35       9.808   7.262   0.528  1.00  2.17           C  
ATOM    540  O   ARG A  35       9.231   6.244   0.927  1.00  2.17           O  
ATOM    541  CB  ARG A  35       9.384   6.478  -1.836  1.00  2.17           C  
ATOM    542  CG  ARG A  35       9.211   6.884  -3.293  1.00  2.17           C  
ATOM    543  CD  ARG A  35       8.617   5.805  -4.114  1.00  2.17           C  
ATOM    544  NE  ARG A  35       8.355   6.246  -5.471  1.00  2.17           N  
ATOM    545  CZ  ARG A  35       7.760   5.493  -6.410  1.00  2.17           C  
ATOM    546  NH1 ARG A  35       7.391   4.274  -6.118  1.00  2.17           N  
ATOM    547  NH2 ARG A  35       7.555   5.981  -7.620  1.00  2.17           N  
ATOM    548  H   ARG A  35      12.037   6.928  -1.370  1.00  2.17           H  
ATOM    549  HA  ARG A  35       9.482   8.484  -1.189  1.00  2.17           H  
ATOM    550 1HB  ARG A  35      10.027   5.603  -1.823  1.00  2.17           H  
ATOM    551 2HB  ARG A  35       8.465   6.181  -1.446  1.00  2.17           H  
ATOM    552 1HG  ARG A  35       8.552   7.754  -3.347  1.00  2.17           H  
ATOM    553 2HG  ARG A  35      10.182   7.140  -3.716  1.00  2.17           H  
ATOM    554 1HD  ARG A  35       9.313   4.966  -4.158  1.00  2.17           H  
ATOM    555 2HD  ARG A  35       7.690   5.469  -3.682  1.00  2.17           H  
ATOM    556  HE  ARG A  35       8.631   7.185  -5.724  1.00  2.17           H  
ATOM    557 1HH1 ARG A  35       7.565   3.917  -5.187  1.00  2.17           H  
ATOM    558 2HH1 ARG A  35       6.952   3.694  -6.822  1.00  2.17           H  
ATOM    559 1HH2 ARG A  35       7.847   6.924  -7.840  1.00  2.17           H  
ATOM    560 2HH2 ARG A  35       7.105   5.414  -8.323  1.00  2.17           H  
ATOM    561  N   LEU A  36      10.199   8.238   1.335  1.00  1.93           N  
ATOM    562  CA  LEU A  36      10.237   8.186   2.799  1.00  1.93           C  
ATOM    563  C   LEU A  36       8.864   8.045   3.430  1.00  1.93           C  
ATOM    564  O   LEU A  36       7.881   8.467   2.840  1.00  1.93           O  
ATOM    565  CB  LEU A  36      10.819   9.500   3.308  1.00  1.93           C  
ATOM    566  CG  LEU A  36      12.184   9.758   2.893  1.00  1.93           C  
ATOM    567  CD1 LEU A  36      12.590  11.069   3.391  1.00  1.93           C  
ATOM    568  CD2 LEU A  36      13.077   8.643   3.386  1.00  1.93           C  
ATOM    569  H   LEU A  36      10.586   9.060   0.886  1.00  1.93           H  
ATOM    570  HA  LEU A  36      10.869   7.347   3.083  1.00  1.93           H  
ATOM    571 1HB  LEU A  36      10.214  10.309   2.919  1.00  1.93           H  
ATOM    572 2HB  LEU A  36      10.775   9.551   4.386  1.00  1.93           H  
ATOM    573  HG  LEU A  36      12.222   9.817   1.821  1.00  1.93           H  
ATOM    574 1HD1 LEU A  36      13.596  11.252   3.053  1.00  1.93           H  
ATOM    575 2HD1 LEU A  36      11.922  11.835   2.997  1.00  1.93           H  
ATOM    576 3HD1 LEU A  36      12.558  11.089   4.474  1.00  1.93           H  
ATOM    577 1HD2 LEU A  36      14.107   8.837   3.077  1.00  1.93           H  
ATOM    578 2HD2 LEU A  36      13.030   8.586   4.444  1.00  1.93           H  
ATOM    579 3HD2 LEU A  36      12.741   7.696   2.966  1.00  1.93           H  
ATOM    580  N   PRO A  37       8.743   7.519   4.659  1.00  1.73           N  
ATOM    581  CA  PRO A  37       7.494   7.415   5.388  1.00  1.73           C  
ATOM    582  C   PRO A  37       7.086   8.788   5.914  1.00  1.73           C  
ATOM    583  O   PRO A  37       7.075   9.046   7.124  1.00  1.73           O  
ATOM    584  CB  PRO A  37       7.844   6.419   6.496  1.00  1.73           C  
ATOM    585  CG  PRO A  37       9.305   6.654   6.758  1.00  1.73           C  
ATOM    586  CD  PRO A  37       9.910   6.948   5.385  1.00  1.73           C  
ATOM    587  HA  PRO A  37       6.727   7.012   4.714  1.00  1.73           H  
ATOM    588 1HB  PRO A  37       7.219   6.610   7.382  1.00  1.73           H  
ATOM    589 2HB  PRO A  37       7.627   5.392   6.168  1.00  1.73           H  
ATOM    590 1HG  PRO A  37       9.402   7.495   7.439  1.00  1.73           H  
ATOM    591 2HG  PRO A  37       9.761   5.784   7.257  1.00  1.73           H  
ATOM    592 1HD  PRO A  37      10.725   7.660   5.505  1.00  1.73           H  
ATOM    593 2HD  PRO A  37      10.243   6.013   4.912  1.00  1.73           H  
ATOM    594  N   TYR A  38       6.717   9.643   4.956  1.00  1.59           N  
ATOM    595  CA  TYR A  38       6.382  11.051   5.120  1.00  1.59           C  
ATOM    596  C   TYR A  38       5.275  11.243   6.139  1.00  1.59           C  
ATOM    597  O   TYR A  38       5.327  12.126   7.000  1.00  1.59           O  
ATOM    598  CB  TYR A  38       5.950  11.610   3.754  1.00  1.59           C  
ATOM    599  CG  TYR A  38       7.082  11.866   2.767  1.00  1.59           C  
ATOM    600  CD1 TYR A  38       7.328  11.022   1.701  1.00  1.59           C  
ATOM    601  CD2 TYR A  38       7.835  12.955   2.923  1.00  1.59           C  
ATOM    602  CE1 TYR A  38       8.367  11.297   0.816  1.00  1.59           C  
ATOM    603  CE2 TYR A  38       8.863  13.249   2.064  1.00  1.59           C  
ATOM    604  CZ  TYR A  38       9.138  12.432   1.019  1.00  1.59           C  
ATOM    605  OH  TYR A  38      10.172  12.751   0.166  1.00  1.59           O  
ATOM    606  H   TYR A  38       6.742   9.284   4.003  1.00  1.59           H  
ATOM    607  HA  TYR A  38       7.266  11.571   5.458  1.00  1.59           H  
ATOM    608 1HB  TYR A  38       5.271  10.900   3.288  1.00  1.59           H  
ATOM    609 2HB  TYR A  38       5.405  12.544   3.897  1.00  1.59           H  
ATOM    610  HD1 TYR A  38       6.708  10.140   1.557  1.00  1.59           H  
ATOM    611  HD2 TYR A  38       7.612  13.608   3.739  1.00  1.59           H  
ATOM    612  HE1 TYR A  38       8.566  10.632  -0.025  1.00  1.59           H  
ATOM    613  HE2 TYR A  38       9.455  14.146   2.216  1.00  1.59           H  
ATOM    614  HH  TYR A  38      10.231  12.072  -0.532  1.00  1.59           H  
ATOM    615  N   TYR A  39       4.321  10.325   6.102  1.00  1.50           N  
ATOM    616  CA  TYR A  39       3.172  10.299   6.987  1.00  1.50           C  
ATOM    617  C   TYR A  39       3.538  10.280   8.473  1.00  1.50           C  
ATOM    618  O   TYR A  39       2.718  10.653   9.312  1.00  1.50           O  
ATOM    619  CB  TYR A  39       2.315   9.100   6.596  1.00  1.50           C  
ATOM    620  CG  TYR A  39       2.935   7.750   6.860  1.00  1.50           C  
ATOM    621  CD1 TYR A  39       2.691   7.100   8.040  1.00  1.50           C  
ATOM    622  CD2 TYR A  39       3.751   7.169   5.909  1.00  1.50           C  
ATOM    623  CE1 TYR A  39       3.252   5.868   8.291  1.00  1.50           C  
ATOM    624  CE2 TYR A  39       4.311   5.936   6.146  1.00  1.50           C  
ATOM    625  CZ  TYR A  39       4.065   5.283   7.331  1.00  1.50           C  
ATOM    626  OH  TYR A  39       4.631   4.050   7.560  1.00  1.50           O  
ATOM    627  H   TYR A  39       4.381   9.628   5.377  1.00  1.50           H  
ATOM    628  HA  TYR A  39       2.599  11.203   6.819  1.00  1.50           H  
ATOM    629 1HB  TYR A  39       1.391   9.143   7.127  1.00  1.50           H  
ATOM    630 2HB  TYR A  39       2.080   9.165   5.538  1.00  1.50           H  
ATOM    631  HD1 TYR A  39       2.059   7.565   8.763  1.00  1.50           H  
ATOM    632  HD2 TYR A  39       3.947   7.687   4.970  1.00  1.50           H  
ATOM    633  HE1 TYR A  39       3.054   5.359   9.233  1.00  1.50           H  
ATOM    634  HE2 TYR A  39       4.951   5.473   5.393  1.00  1.50           H  
ATOM    635  HH  TYR A  39       5.126   3.777   6.780  1.00  1.50           H  
ATOM    636  N   CYS A  40       4.748   9.829   8.808  1.00  1.44           N  
ATOM    637  CA  CYS A  40       5.198   9.788  10.193  1.00  1.44           C  
ATOM    638  C   CYS A  40       6.309  10.798  10.434  1.00  1.44           C  
ATOM    639  O   CYS A  40       6.370  11.432  11.487  1.00  1.44           O  
ATOM    640  CB  CYS A  40       5.690   8.405  10.595  1.00  1.44           C  
ATOM    641  SG  CYS A  40       6.155   8.325  12.341  1.00  1.44           S  
ATOM    642  H   CYS A  40       5.394   9.533   8.083  1.00  1.44           H  
ATOM    643  HA  CYS A  40       4.364  10.062  10.833  1.00  1.44           H  
ATOM    644 1HB  CYS A  40       4.919   7.661  10.405  1.00  1.44           H  
ATOM    645 2HB  CYS A  40       6.563   8.138   9.996  1.00  1.44           H  
ATOM    646  N   TRP A  41       7.239  10.892   9.499  1.00  1.40           N  
ATOM    647  CA  TRP A  41       8.399  11.746   9.695  1.00  1.40           C  
ATOM    648  C   TRP A  41       8.137  13.256   9.627  1.00  1.40           C  
ATOM    649  O   TRP A  41       8.863  14.034  10.251  1.00  1.40           O  
ATOM    650  CB  TRP A  41       9.460  11.382   8.671  1.00  1.40           C  
ATOM    651  CG  TRP A  41      10.135  10.117   8.965  1.00  1.40           C  
ATOM    652  CD1 TRP A  41       9.788   9.180   9.897  1.00  1.40           C  
ATOM    653  CD2 TRP A  41      11.320   9.634   8.333  1.00  1.40           C  
ATOM    654  NE1 TRP A  41      10.682   8.155   9.876  1.00  1.40           N  
ATOM    655  CE2 TRP A  41      11.630   8.412   8.930  1.00  1.40           C  
ATOM    656  CE3 TRP A  41      12.137  10.136   7.337  1.00  1.40           C  
ATOM    657  CZ2 TRP A  41      12.728   7.674   8.549  1.00  1.40           C  
ATOM    658  CZ3 TRP A  41      13.244   9.410   6.964  1.00  1.40           C  
ATOM    659  CH2 TRP A  41      13.535   8.209   7.548  1.00  1.40           C  
ATOM    660  H   TRP A  41       7.149  10.351   8.640  1.00  1.40           H  
ATOM    661  HA  TRP A  41       8.802  11.524  10.682  1.00  1.40           H  
ATOM    662 1HB  TRP A  41       8.991  11.285   7.690  1.00  1.40           H  
ATOM    663 2HB  TRP A  41      10.198  12.169   8.607  1.00  1.40           H  
ATOM    664  HD1 TRP A  41       8.926   9.242  10.560  1.00  1.40           H  
ATOM    665  HE1 TRP A  41      10.651   7.339  10.465  1.00  1.40           H  
ATOM    666  HE3 TRP A  41      11.906  11.089   6.864  1.00  1.40           H  
ATOM    667  HZ2 TRP A  41      12.974   6.715   9.010  1.00  1.40           H  
ATOM    668  HZ3 TRP A  41      13.887   9.819   6.185  1.00  1.40           H  
ATOM    669  HH2 TRP A  41      14.420   7.661   7.222  1.00  1.40           H  
ATOM    670  N   TYR A  42       7.114  13.684   8.892  1.00  1.38           N  
ATOM    671  CA  TYR A  42       6.866  15.112   8.723  1.00  1.38           C  
ATOM    672  C   TYR A  42       5.719  15.711   9.550  1.00  1.38           C  
ATOM    673  O   TYR A  42       4.623  15.161   9.651  1.00  1.38           O  
ATOM    674  CB  TYR A  42       6.669  15.353   7.242  1.00  1.38           C  
ATOM    675  CG  TYR A  42       7.960  15.267   6.446  1.00  1.38           C  
ATOM    676  CD1 TYR A  42       8.566  14.057   6.171  1.00  1.38           C  
ATOM    677  CD2 TYR A  42       8.482  16.416   5.932  1.00  1.38           C  
ATOM    678  CE1 TYR A  42       9.705  14.010   5.367  1.00  1.38           C  
ATOM    679  CE2 TYR A  42       9.588  16.386   5.138  1.00  1.38           C  
ATOM    680  CZ  TYR A  42      10.199  15.193   4.835  1.00  1.38           C  
ATOM    681  OH  TYR A  42      11.277  15.176   3.974  1.00  1.38           O  
ATOM    682  H   TYR A  42       6.518  13.023   8.390  1.00  1.38           H  
ATOM    683  HA  TYR A  42       7.773  15.636   9.020  1.00  1.38           H  
ATOM    684 1HB  TYR A  42       5.960  14.628   6.835  1.00  1.38           H  
ATOM    685 2HB  TYR A  42       6.262  16.335   7.084  1.00  1.38           H  
ATOM    686  HD1 TYR A  42       8.144  13.156   6.575  1.00  1.38           H  
ATOM    687  HD2 TYR A  42       7.993  17.357   6.141  1.00  1.38           H  
ATOM    688  HE1 TYR A  42      10.181  13.052   5.135  1.00  1.38           H  
ATOM    689  HE2 TYR A  42       9.956  17.305   4.737  1.00  1.38           H  
ATOM    690  HH  TYR A  42      11.606  14.261   3.883  1.00  1.38           H  
ATOM    691  N   GLU A  43       5.991  16.901  10.100  1.00  1.37           N  
ATOM    692  CA  GLU A  43       5.073  17.667  10.956  1.00  1.37           C  
ATOM    693  C   GLU A  43       3.595  17.805  10.546  1.00  1.37           C  
ATOM    694  O   GLU A  43       2.731  17.615  11.399  1.00  1.37           O  
ATOM    695  CB  GLU A  43       5.645  19.063  11.233  1.00  1.37           C  
ATOM    696  CG  GLU A  43       4.729  19.956  12.057  1.00  1.37           C  
ATOM    697  CD  GLU A  43       5.336  21.306  12.368  1.00  1.37           C  
ATOM    698  OE1 GLU A  43       6.445  21.340  12.844  1.00  1.37           O  
ATOM    699  OE2 GLU A  43       4.699  22.307  12.097  1.00  1.37           O  
ATOM    700  H   GLU A  43       6.916  17.281   9.944  1.00  1.37           H  
ATOM    701  HA  GLU A  43       5.066  17.155  11.919  1.00  1.37           H  
ATOM    702 1HB  GLU A  43       6.570  18.954  11.799  1.00  1.37           H  
ATOM    703 2HB  GLU A  43       5.899  19.587  10.327  1.00  1.37           H  
ATOM    704 1HG  GLU A  43       3.802  20.109  11.503  1.00  1.37           H  
ATOM    705 2HG  GLU A  43       4.481  19.449  12.988  1.00  1.37           H  
ATOM    706  N   PRO A  44       3.231  18.130   9.289  1.00  1.38           N  
ATOM    707  CA  PRO A  44       1.865  18.329   8.850  1.00  1.38           C  
ATOM    708  C   PRO A  44       0.983  17.118   9.073  1.00  1.38           C  
ATOM    709  O   PRO A  44      -0.241  17.236   9.093  1.00  1.38           O  
ATOM    710  CB  PRO A  44       2.014  18.597   7.351  1.00  1.38           C  
ATOM    711  CG  PRO A  44       3.397  19.102   7.197  1.00  1.38           C  
ATOM    712  CD  PRO A  44       4.199  18.312   8.195  1.00  1.38           C  
ATOM    713  HA  PRO A  44       1.459  19.204   9.360  1.00  1.38           H  
ATOM    714 1HB  PRO A  44       1.833  17.660   6.787  1.00  1.38           H  
ATOM    715 2HB  PRO A  44       1.256  19.314   7.030  1.00  1.38           H  
ATOM    716 1HG  PRO A  44       3.725  18.946   6.161  1.00  1.38           H  
ATOM    717 2HG  PRO A  44       3.424  20.184   7.394  1.00  1.38           H  
ATOM    718 1HD  PRO A  44       4.419  17.352   7.748  1.00  1.38           H  
ATOM    719 2HD  PRO A  44       5.079  18.867   8.470  1.00  1.38           H  
ATOM    720  N   CYS A  45       1.602  15.951   9.239  1.00  1.39           N  
ATOM    721  CA  CYS A  45       0.865  14.726   9.374  1.00  1.39           C  
ATOM    722  C   CYS A  45       0.588  14.370  10.820  1.00  1.39           C  
ATOM    723  O   CYS A  45      -0.150  13.430  11.118  1.00  1.39           O  
ATOM    724  CB  CYS A  45       1.694  13.694   8.682  1.00  1.39           C  
ATOM    725  SG  CYS A  45       1.920  14.259   7.072  1.00  1.39           S  
ATOM    726  H   CYS A  45       2.621  15.875   9.264  1.00  1.39           H  
ATOM    727  HA  CYS A  45      -0.070  14.838   8.855  1.00  1.39           H  
ATOM    728 1HB  CYS A  45       2.667  13.577   9.166  1.00  1.39           H  
ATOM    729 2HB  CYS A  45       1.194  12.730   8.664  1.00  1.39           H  
ATOM    730  N   LYS A  46       1.174  15.148  11.726  1.00  1.42           N  
ATOM    731  CA  LYS A  46       1.011  14.941  13.151  1.00  1.42           C  
ATOM    732  C   LYS A  46      -0.068  15.880  13.693  1.00  1.42           C  
ATOM    733  O   LYS A  46      -0.410  15.851  14.876  1.00  1.42           O  
ATOM    734  CB  LYS A  46       2.346  15.167  13.849  1.00  1.42           C  
ATOM    735  CG  LYS A  46       3.414  14.186  13.402  1.00  1.42           C  
ATOM    736  CD  LYS A  46       4.710  14.356  14.154  1.00  1.42           C  
ATOM    737  CE  LYS A  46       5.745  13.396  13.614  1.00  1.42           C  
ATOM    738  NZ  LYS A  46       7.027  13.467  14.338  1.00  1.42           N  
ATOM    739  H   LYS A  46       1.760  15.925  11.426  1.00  1.42           H  
ATOM    740  HA  LYS A  46       0.686  13.915  13.327  1.00  1.42           H  
ATOM    741 1HB  LYS A  46       2.701  16.178  13.632  1.00  1.42           H  
ATOM    742 2HB  LYS A  46       2.220  15.081  14.926  1.00  1.42           H  
ATOM    743 1HG  LYS A  46       3.054  13.166  13.532  1.00  1.42           H  
ATOM    744 2HG  LYS A  46       3.615  14.343  12.335  1.00  1.42           H  
ATOM    745 1HD  LYS A  46       5.071  15.378  14.035  1.00  1.42           H  
ATOM    746 2HD  LYS A  46       4.553  14.158  15.213  1.00  1.42           H  
ATOM    747 1HE  LYS A  46       5.356  12.380  13.678  1.00  1.42           H  
ATOM    748 2HE  LYS A  46       5.922  13.644  12.565  1.00  1.42           H  
ATOM    749 1HZ  LYS A  46       7.670  12.806  13.913  1.00  1.42           H  
ATOM    750 2HZ  LYS A  46       7.406  14.398  14.269  1.00  1.42           H  
ATOM    751 3HZ  LYS A  46       6.884  13.229  15.305  1.00  1.42           H  
ATOM    752  N   ARG A  47      -0.579  16.732  12.810  1.00  1.43           N  
ATOM    753  CA  ARG A  47      -1.584  17.728  13.155  1.00  1.43           C  
ATOM    754  C   ARG A  47      -2.964  17.085  13.246  1.00  1.43           C  
ATOM    755  O   ARG A  47      -3.264  16.132  12.529  1.00  1.43           O  
ATOM    756  CB  ARG A  47      -1.582  18.843  12.118  1.00  1.43           C  
ATOM    757  CG  ARG A  47      -0.284  19.649  12.083  1.00  1.43           C  
ATOM    758  CD  ARG A  47      -0.296  20.713  11.047  1.00  1.43           C  
ATOM    759  NE  ARG A  47       0.999  21.389  10.967  1.00  1.43           N  
ATOM    760  CZ  ARG A  47       1.371  22.226   9.983  1.00  1.43           C  
ATOM    761  NH1 ARG A  47       0.542  22.500   8.994  1.00  1.43           N  
ATOM    762  NH2 ARG A  47       2.573  22.769  10.011  1.00  1.43           N  
ATOM    763  H   ARG A  47      -0.251  16.685  11.856  1.00  1.43           H  
ATOM    764  HA  ARG A  47      -1.331  18.154  14.126  1.00  1.43           H  
ATOM    765 1HB  ARG A  47      -1.730  18.414  11.124  1.00  1.43           H  
ATOM    766 2HB  ARG A  47      -2.406  19.529  12.311  1.00  1.43           H  
ATOM    767 1HG  ARG A  47      -0.117  20.117  13.053  1.00  1.43           H  
ATOM    768 2HG  ARG A  47       0.546  18.975  11.861  1.00  1.43           H  
ATOM    769 1HD  ARG A  47      -0.519  20.275  10.074  1.00  1.43           H  
ATOM    770 2HD  ARG A  47      -1.053  21.456  11.292  1.00  1.43           H  
ATOM    771  HE  ARG A  47       1.675  21.208  11.705  1.00  1.43           H  
ATOM    772 1HH1 ARG A  47      -0.379  22.083   8.979  1.00  1.43           H  
ATOM    773 2HH1 ARG A  47       0.826  23.130   8.255  1.00  1.43           H  
ATOM    774 1HH2 ARG A  47       3.226  22.550  10.785  1.00  1.43           H  
ATOM    775 2HH2 ARG A  47       2.863  23.396   9.280  1.00  1.43           H  
ATOM    776  N   SER A  48      -3.833  17.641  14.088  1.00  1.44           N  
ATOM    777  CA  SER A  48      -5.187  17.105  14.263  1.00  1.44           C  
ATOM    778  C   SER A  48      -6.062  17.140  13.006  1.00  1.44           C  
ATOM    779  O   SER A  48      -7.030  16.388  12.905  1.00  1.44           O  
ATOM    780  CB  SER A  48      -5.878  17.850  15.385  1.00  1.44           C  
ATOM    781  OG  SER A  48      -6.090  19.194  15.048  1.00  1.44           O  
ATOM    782  H   SER A  48      -3.541  18.429  14.649  1.00  1.44           H  
ATOM    783  HA  SER A  48      -5.088  16.061  14.564  1.00  1.44           H  
ATOM    784 1HB  SER A  48      -6.832  17.374  15.606  1.00  1.44           H  
ATOM    785 2HB  SER A  48      -5.267  17.792  16.283  1.00  1.44           H  
ATOM    786  HG  SER A  48      -6.809  19.205  14.393  1.00  1.44           H  
ATOM    787  N   ASP A  49      -5.710  17.999  12.052  1.00  1.42           N  
ATOM    788  CA  ASP A  49      -6.450  18.116  10.802  1.00  1.42           C  
ATOM    789  C   ASP A  49      -5.745  17.387   9.654  1.00  1.42           C  
ATOM    790  O   ASP A  49      -6.113  17.556   8.490  1.00  1.42           O  
ATOM    791  CB  ASP A  49      -6.617  19.588  10.420  1.00  1.42           C  
ATOM    792  CG  ASP A  49      -7.461  20.374  11.422  1.00  1.42           C  
ATOM    793  OD1 ASP A  49      -8.456  19.863  11.874  1.00  1.42           O  
ATOM    794  OD2 ASP A  49      -7.091  21.481  11.729  1.00  1.42           O  
ATOM    795  H   ASP A  49      -4.905  18.584  12.206  1.00  1.42           H  
ATOM    796  HA  ASP A  49      -7.434  17.668  10.936  1.00  1.42           H  
ATOM    797 1HB  ASP A  49      -5.635  20.055  10.348  1.00  1.42           H  
ATOM    798 2HB  ASP A  49      -7.085  19.657   9.438  1.00  1.42           H  
ATOM    799  N   ALA A  50      -4.701  16.617   9.961  1.00  1.40           N  
ATOM    800  CA  ALA A  50      -3.953  15.928   8.920  1.00  1.40           C  
ATOM    801  C   ALA A  50      -4.805  14.940   8.162  1.00  1.40           C  
ATOM    802  O   ALA A  50      -5.586  14.191   8.754  1.00  1.40           O  
ATOM    803  CB  ALA A  50      -2.785  15.190   9.515  1.00  1.40           C  
ATOM    804  H   ALA A  50      -4.406  16.485  10.929  1.00  1.40           H  
ATOM    805  HA  ALA A  50      -3.589  16.676   8.214  1.00  1.40           H  
ATOM    806 1HB  ALA A  50      -2.245  14.710   8.712  1.00  1.40           H  
ATOM    807 2HB  ALA A  50      -2.137  15.888  10.041  1.00  1.40           H  
ATOM    808 3HB  ALA A  50      -3.141  14.438  10.216  1.00  1.40           H  
ATOM    809  N   LEU A  51      -4.605  14.884   6.855  1.00  1.36           N  
ATOM    810  CA  LEU A  51      -5.320  13.927   6.037  1.00  1.36           C  
ATOM    811  C   LEU A  51      -4.381  12.899   5.433  1.00  1.36           C  
ATOM    812  O   LEU A  51      -3.575  13.211   4.562  1.00  1.36           O  
ATOM    813  CB  LEU A  51      -6.103  14.656   4.948  1.00  1.36           C  
ATOM    814  CG  LEU A  51      -7.118  15.684   5.470  1.00  1.36           C  
ATOM    815  CD1 LEU A  51      -7.745  16.381   4.315  1.00  1.36           C  
ATOM    816  CD2 LEU A  51      -8.165  14.992   6.314  1.00  1.36           C  
ATOM    817  H   LEU A  51      -3.955  15.526   6.422  1.00  1.36           H  
ATOM    818  HA  LEU A  51      -6.031  13.396   6.667  1.00  1.36           H  
ATOM    819 1HB  LEU A  51      -5.399  15.179   4.297  1.00  1.36           H  
ATOM    820 2HB  LEU A  51      -6.642  13.921   4.352  1.00  1.36           H  
ATOM    821  HG  LEU A  51      -6.602  16.431   6.079  1.00  1.36           H  
ATOM    822 1HD1 LEU A  51      -8.455  17.123   4.680  1.00  1.36           H  
ATOM    823 2HD1 LEU A  51      -6.976  16.864   3.757  1.00  1.36           H  
ATOM    824 3HD1 LEU A  51      -8.262  15.657   3.687  1.00  1.36           H  
ATOM    825 1HD2 LEU A  51      -8.877  15.730   6.684  1.00  1.36           H  
ATOM    826 2HD2 LEU A  51      -8.687  14.253   5.710  1.00  1.36           H  
ATOM    827 3HD2 LEU A  51      -7.686  14.498   7.159  1.00  1.36           H  
ATOM    828  N   LEU A  52      -4.463  11.678   5.928  1.00  1.33           N  
ATOM    829  CA  LEU A  52      -3.613  10.592   5.462  1.00  1.33           C  
ATOM    830  C   LEU A  52      -4.470   9.590   4.684  1.00  1.33           C  
ATOM    831  O   LEU A  52      -5.663   9.487   4.962  1.00  1.33           O  
ATOM    832  CB  LEU A  52      -2.955   9.861   6.642  1.00  1.33           C  
ATOM    833  CG  LEU A  52      -1.684  10.480   7.280  1.00  1.33           C  
ATOM    834  CD1 LEU A  52      -2.026  11.790   8.008  1.00  1.33           C  
ATOM    835  CD2 LEU A  52      -1.098   9.449   8.256  1.00  1.33           C  
ATOM    836  H   LEU A  52      -5.140  11.500   6.657  1.00  1.33           H  
ATOM    837  HA  LEU A  52      -2.836  11.018   4.839  1.00  1.33           H  
ATOM    838 1HB  LEU A  52      -3.695   9.781   7.434  1.00  1.33           H  
ATOM    839 2HB  LEU A  52      -2.703   8.844   6.318  1.00  1.33           H  
ATOM    840  HG  LEU A  52      -0.950  10.705   6.503  1.00  1.33           H  
ATOM    841 1HD1 LEU A  52      -1.124  12.202   8.458  1.00  1.33           H  
ATOM    842 2HD1 LEU A  52      -2.427  12.506   7.312  1.00  1.33           H  
ATOM    843 3HD1 LEU A  52      -2.758  11.595   8.791  1.00  1.33           H  
ATOM    844 1HD2 LEU A  52      -0.192   9.855   8.720  1.00  1.33           H  
ATOM    845 2HD2 LEU A  52      -1.830   9.230   9.029  1.00  1.33           H  
ATOM    846 3HD2 LEU A  52      -0.856   8.526   7.719  1.00  1.33           H  
ATOM    847  N   PRO A  53      -3.932   8.877   3.687  1.00  1.32           N  
ATOM    848  CA  PRO A  53      -4.580   7.747   3.044  1.00  1.32           C  
ATOM    849  C   PRO A  53      -4.896   6.704   4.111  1.00  1.32           C  
ATOM    850  O   PRO A  53      -4.087   6.486   5.017  1.00  1.32           O  
ATOM    851  CB  PRO A  53      -3.506   7.252   2.060  1.00  1.32           C  
ATOM    852  CG  PRO A  53      -2.653   8.485   1.772  1.00  1.32           C  
ATOM    853  CD  PRO A  53      -2.648   9.281   3.079  1.00  1.32           C  
ATOM    854  HA  PRO A  53      -5.492   8.085   2.528  1.00  1.32           H  
ATOM    855 1HB  PRO A  53      -2.931   6.431   2.514  1.00  1.32           H  
ATOM    856 2HB  PRO A  53      -3.982   6.845   1.157  1.00  1.32           H  
ATOM    857 1HG  PRO A  53      -1.645   8.177   1.459  1.00  1.32           H  
ATOM    858 2HG  PRO A  53      -3.076   9.061   0.933  1.00  1.32           H  
ATOM    859 1HD  PRO A  53      -1.814   9.026   3.730  1.00  1.32           H  
ATOM    860 2HD  PRO A  53      -2.657  10.351   2.805  1.00  1.32           H  
ATOM    861  N   ALA A  54      -6.018   5.997   3.984  1.00  1.32           N  
ATOM    862  CA  ALA A  54      -6.369   4.973   4.981  1.00  1.32           C  
ATOM    863  C   ALA A  54      -5.272   3.914   5.079  1.00  1.32           C  
ATOM    864  O   ALA A  54      -4.984   3.376   6.159  1.00  1.32           O  
ATOM    865  CB  ALA A  54      -7.695   4.325   4.627  1.00  1.32           C  
ATOM    866  H   ALA A  54      -6.651   6.189   3.219  1.00  1.32           H  
ATOM    867  HA  ALA A  54      -6.460   5.458   5.947  1.00  1.32           H  
ATOM    868 1HB  ALA A  54      -7.953   3.587   5.388  1.00  1.32           H  
ATOM    869 2HB  ALA A  54      -8.472   5.087   4.584  1.00  1.32           H  
ATOM    870 3HB  ALA A  54      -7.615   3.832   3.660  1.00  1.32           H  
ATOM    871  N   SER A  55      -4.639   3.648   3.937  1.00  1.35           N  
ATOM    872  CA  SER A  55      -3.565   2.678   3.814  1.00  1.35           C  
ATOM    873  C   SER A  55      -2.348   3.045   4.663  1.00  1.35           C  
ATOM    874  O   SER A  55      -1.514   2.186   4.942  1.00  1.35           O  
ATOM    875  CB  SER A  55      -3.162   2.560   2.367  1.00  1.35           C  
ATOM    876  OG  SER A  55      -4.188   1.993   1.595  1.00  1.35           O  
ATOM    877  H   SER A  55      -4.931   4.148   3.111  1.00  1.35           H  
ATOM    878  HA  SER A  55      -3.937   1.711   4.157  1.00  1.35           H  
ATOM    879 1HB  SER A  55      -2.956   3.552   2.003  1.00  1.35           H  
ATOM    880 2HB  SER A  55      -2.249   1.971   2.277  1.00  1.35           H  
ATOM    881  HG  SER A  55      -3.843   1.931   0.700  1.00  1.35           H  
ATOM    882  N   LEU A  56      -2.215   4.326   5.019  1.00  1.41           N  
ATOM    883  CA  LEU A  56      -1.115   4.769   5.851  1.00  1.41           C  
ATOM    884  C   LEU A  56      -1.593   5.004   7.273  1.00  1.41           C  
ATOM    885  O   LEU A  56      -0.805   4.874   8.210  1.00  1.41           O  
ATOM    886  CB  LEU A  56      -0.444   6.000   5.275  1.00  1.41           C  
ATOM    887  CG  LEU A  56       0.153   5.781   3.905  1.00  1.41           C  
ATOM    888  CD1 LEU A  56       0.757   7.026   3.422  1.00  1.41           C  
ATOM    889  CD2 LEU A  56       1.179   4.689   3.968  1.00  1.41           C  
ATOM    890  H   LEU A  56      -2.923   5.004   4.763  1.00  1.41           H  
ATOM    891  HA  LEU A  56      -0.366   3.981   5.879  1.00  1.41           H  
ATOM    892 1HB  LEU A  56      -1.189   6.797   5.196  1.00  1.41           H  
ATOM    893 2HB  LEU A  56       0.346   6.321   5.952  1.00  1.41           H  
ATOM    894  HG  LEU A  56      -0.634   5.496   3.220  1.00  1.41           H  
ATOM    895 1HD1 LEU A  56       1.173   6.853   2.431  1.00  1.41           H  
ATOM    896 2HD1 LEU A  56       0.012   7.788   3.379  1.00  1.41           H  
ATOM    897 3HD1 LEU A  56       1.543   7.332   4.090  1.00  1.41           H  
ATOM    898 1HD2 LEU A  56       1.608   4.520   2.973  1.00  1.41           H  
ATOM    899 2HD2 LEU A  56       1.970   4.971   4.653  1.00  1.41           H  
ATOM    900 3HD2 LEU A  56       0.716   3.766   4.315  1.00  1.41           H  
ATOM    901  N   LYS A  57      -2.889   5.288   7.465  1.00  1.50           N  
ATOM    902  CA  LYS A  57      -3.386   5.513   8.824  1.00  1.50           C  
ATOM    903  C   LYS A  57      -3.133   4.264   9.675  1.00  1.50           C  
ATOM    904  O   LYS A  57      -2.743   4.336  10.852  1.00  1.50           O  
ATOM    905  CB  LYS A  57      -4.884   5.814   8.854  1.00  1.50           C  
ATOM    906  CG  LYS A  57      -5.301   7.168   8.295  1.00  1.50           C  
ATOM    907  CD  LYS A  57      -6.819   7.336   8.399  1.00  1.50           C  
ATOM    908  CE  LYS A  57      -7.286   8.623   7.772  1.00  1.50           C  
ATOM    909  NZ  LYS A  57      -8.762   8.781   7.861  1.00  1.50           N  
ATOM    910  H   LYS A  57      -3.508   5.402   6.662  1.00  1.50           H  
ATOM    911  HA  LYS A  57      -2.855   6.362   9.240  1.00  1.50           H  
ATOM    912 1HB  LYS A  57      -5.407   5.048   8.279  1.00  1.50           H  
ATOM    913 2HB  LYS A  57      -5.244   5.748   9.879  1.00  1.50           H  
ATOM    914 1HG  LYS A  57      -4.810   7.962   8.859  1.00  1.50           H  
ATOM    915 2HG  LYS A  57      -4.999   7.248   7.251  1.00  1.50           H  
ATOM    916 1HD  LYS A  57      -7.319   6.503   7.912  1.00  1.50           H  
ATOM    917 2HD  LYS A  57      -7.107   7.342   9.449  1.00  1.50           H  
ATOM    918 1HE  LYS A  57      -6.803   9.464   8.265  1.00  1.50           H  
ATOM    919 2HE  LYS A  57      -7.008   8.616   6.733  1.00  1.50           H  
ATOM    920 1HZ  LYS A  57      -9.033   9.649   7.420  1.00  1.50           H  
ATOM    921 2HZ  LYS A  57      -9.206   8.010   7.386  1.00  1.50           H  
ATOM    922 3HZ  LYS A  57      -9.045   8.792   8.830  1.00  1.50           H  
ATOM    923  N   LYS A  58      -3.303   3.095   9.049  1.00  1.59           N  
ATOM    924  CA  LYS A  58      -3.067   1.830   9.744  1.00  1.59           C  
ATOM    925  C   LYS A  58      -1.604   1.667  10.185  1.00  1.59           C  
ATOM    926  O   LYS A  58      -1.309   0.844  11.054  1.00  1.59           O  
ATOM    927  CB  LYS A  58      -3.478   0.633   8.885  1.00  1.59           C  
ATOM    928  CG  LYS A  58      -2.610   0.381   7.671  1.00  1.59           C  
ATOM    929  CD  LYS A  58      -3.113  -0.825   6.885  1.00  1.59           C  
ATOM    930  CE  LYS A  58      -2.216  -1.132   5.696  1.00  1.59           C  
ATOM    931  NZ  LYS A  58      -2.706  -2.304   4.921  1.00  1.59           N  
ATOM    932  H   LYS A  58      -3.645   3.101   8.082  1.00  1.59           H  
ATOM    933  HA  LYS A  58      -3.681   1.823  10.644  1.00  1.59           H  
ATOM    934 1HB  LYS A  58      -3.468  -0.270   9.494  1.00  1.59           H  
ATOM    935 2HB  LYS A  58      -4.499   0.778   8.530  1.00  1.59           H  
ATOM    936 1HG  LYS A  58      -2.628   1.263   7.037  1.00  1.59           H  
ATOM    937 2HG  LYS A  58      -1.583   0.199   7.981  1.00  1.59           H  
ATOM    938 1HD  LYS A  58      -3.145  -1.695   7.539  1.00  1.59           H  
ATOM    939 2HD  LYS A  58      -4.120  -0.623   6.522  1.00  1.59           H  
ATOM    940 1HE  LYS A  58      -2.187  -0.267   5.039  1.00  1.59           H  
ATOM    941 2HE  LYS A  58      -1.205  -1.336   6.053  1.00  1.59           H  
ATOM    942 1HZ  LYS A  58      -2.087  -2.473   4.141  1.00  1.59           H  
ATOM    943 2HZ  LYS A  58      -2.728  -3.120   5.517  1.00  1.59           H  
ATOM    944 3HZ  LYS A  58      -3.636  -2.113   4.577  1.00  1.59           H  
ATOM    945  N   ASN A  59      -0.688   2.428   9.570  1.00  1.68           N  
ATOM    946  CA  ASN A  59       0.722   2.359   9.889  1.00  1.68           C  
ATOM    947  C   ASN A  59       1.119   3.468  10.855  1.00  1.68           C  
ATOM    948  O   ASN A  59       1.881   3.203  11.785  1.00  1.68           O  
ATOM    949  CB  ASN A  59       1.571   2.408   8.629  1.00  1.68           C  
ATOM    950  CG  ASN A  59       1.383   1.180   7.759  1.00  1.68           C  
ATOM    951  OD1 ASN A  59       1.184   0.064   8.260  1.00  1.68           O  
ATOM    952  ND2 ASN A  59       1.455   1.364   6.469  1.00  1.68           N  
ATOM    953  H   ASN A  59      -0.978   3.113   8.887  1.00  1.68           H  
ATOM    954  HA  ASN A  59       0.917   1.412  10.394  1.00  1.68           H  
ATOM    955 1HB  ASN A  59       1.312   3.295   8.048  1.00  1.68           H  
ATOM    956 2HB  ASN A  59       2.623   2.492   8.903  1.00  1.68           H  
ATOM    957 1HD2 ASN A  59       1.341   0.595   5.842  1.00  1.68           H  
ATOM    958 2HD2 ASN A  59       1.633   2.275   6.094  1.00  1.68           H  
ATOM    959  N   ILE A  60       0.559   4.687  10.696  1.00  1.79           N  
ATOM    960  CA  ILE A  60       0.907   5.808  11.589  1.00  1.79           C  
ATOM    961  C   ILE A  60       0.524   5.489  13.013  1.00  1.79           C  
ATOM    962  O   ILE A  60       1.174   5.937  13.956  1.00  1.79           O  
ATOM    963  CB  ILE A  60       0.284   7.158  11.192  1.00  1.79           C  
ATOM    964  CG1 ILE A  60       0.974   8.244  11.964  1.00  1.79           C  
ATOM    965  CG2 ILE A  60      -1.164   7.221  11.532  1.00  1.79           C  
ATOM    966  CD1 ILE A  60       2.393   8.349  11.674  1.00  1.79           C  
ATOM    967  H   ILE A  60      -0.077   4.837   9.915  1.00  1.79           H  
ATOM    968  HA  ILE A  60       1.987   5.940  11.556  1.00  1.79           H  
ATOM    969  HB  ILE A  60       0.405   7.324  10.132  1.00  1.79           H  
ATOM    970 1HG1 ILE A  60       0.504   9.201  11.729  1.00  1.79           H  
ATOM    971 2HG1 ILE A  60       0.854   8.047  13.029  1.00  1.79           H  
ATOM    972 1HG2 ILE A  60      -1.564   8.188  11.245  1.00  1.79           H  
ATOM    973 2HG2 ILE A  60      -1.663   6.461  11.017  1.00  1.79           H  
ATOM    974 3HG2 ILE A  60      -1.303   7.086  12.599  1.00  1.79           H  
ATOM    975 1HD1 ILE A  60       2.822   9.150  12.272  1.00  1.79           H  
ATOM    976 2HD1 ILE A  60       2.886   7.415  11.914  1.00  1.79           H  
ATOM    977 3HD1 ILE A  60       2.521   8.563  10.640  1.00  1.79           H  
ATOM    978  N   THR A  61      -0.496   4.649  13.157  1.00  1.94           N  
ATOM    979  CA  THR A  61      -0.951   4.156  14.435  1.00  1.94           C  
ATOM    980  C   THR A  61       0.224   3.660  15.289  1.00  1.94           C  
ATOM    981  O   THR A  61       0.222   3.826  16.511  1.00  1.94           O  
ATOM    982  CB  THR A  61      -1.958   3.016  14.218  1.00  1.94           C  
ATOM    983  OG1 THR A  61      -3.100   3.512  13.483  1.00  1.94           O  
ATOM    984  CG2 THR A  61      -2.401   2.441  15.550  1.00  1.94           C  
ATOM    985  H   THR A  61      -1.014   4.370  12.322  1.00  1.94           H  
ATOM    986  HA  THR A  61      -1.444   4.970  14.965  1.00  1.94           H  
ATOM    987  HB  THR A  61      -1.480   2.228  13.628  1.00  1.94           H  
ATOM    988  HG1 THR A  61      -2.808   3.915  12.627  1.00  1.94           H  
ATOM    989 1HG2 THR A  61      -3.105   1.629  15.378  1.00  1.94           H  
ATOM    990 2HG2 THR A  61      -1.531   2.064  16.085  1.00  1.94           H  
ATOM    991 3HG2 THR A  61      -2.880   3.220  16.140  1.00  1.94           H  
ATOM    992  N   LYS A  62       1.183   2.976  14.652  1.00  2.15           N  
ATOM    993  CA  LYS A  62       2.340   2.415  15.338  1.00  2.15           C  
ATOM    994  C   LYS A  62       3.651   3.118  14.932  1.00  2.15           C  
ATOM    995  O   LYS A  62       4.630   3.108  15.682  1.00  2.15           O  
ATOM    996  CB  LYS A  62       2.440   0.920  15.035  1.00  2.15           C  
ATOM    997  CG  LYS A  62       1.217   0.090  15.472  1.00  2.15           C  
ATOM    998  CD  LYS A  62       1.028   0.107  16.985  1.00  2.15           C  
ATOM    999  CE  LYS A  62      -0.129  -0.792  17.415  1.00  2.15           C  
ATOM   1000  NZ  LYS A  62      -0.338  -0.766  18.895  1.00  2.15           N  
ATOM   1001  H   LYS A  62       1.135   2.894  13.642  1.00  2.15           H  
ATOM   1002  HA  LYS A  62       2.207   2.552  16.410  1.00  2.15           H  
ATOM   1003 1HB  LYS A  62       2.569   0.782  13.960  1.00  2.15           H  
ATOM   1004 2HB  LYS A  62       3.320   0.509  15.526  1.00  2.15           H  
ATOM   1005 1HG  LYS A  62       0.321   0.488  14.996  1.00  2.15           H  
ATOM   1006 2HG  LYS A  62       1.348  -0.941  15.146  1.00  2.15           H  
ATOM   1007 1HD  LYS A  62       1.943  -0.237  17.469  1.00  2.15           H  
ATOM   1008 2HD  LYS A  62       0.826   1.128  17.315  1.00  2.15           H  
ATOM   1009 1HE  LYS A  62      -1.042  -0.455  16.924  1.00  2.15           H  
ATOM   1010 2HE  LYS A  62       0.080  -1.816  17.106  1.00  2.15           H  
ATOM   1011 1HZ  LYS A  62      -1.111  -1.370  19.138  1.00  2.15           H  
ATOM   1012 2HZ  LYS A  62       0.499  -1.087  19.360  1.00  2.15           H  
ATOM   1013 3HZ  LYS A  62      -0.544   0.180  19.186  1.00  2.15           H  
ATOM   1014  N   CYS A  63       3.668   3.672  13.714  1.00  2.46           N  
ATOM   1015  CA  CYS A  63       4.825   4.279  13.055  1.00  2.46           C  
ATOM   1016  C   CYS A  63       6.083   3.437  13.156  1.00  2.46           C  
ATOM   1017  O   CYS A  63       7.146   3.916  13.561  1.00  2.46           O  
ATOM   1018  CB  CYS A  63       5.142   5.672  13.577  1.00  2.46           C  
ATOM   1019  SG  CYS A  63       6.588   6.384  12.726  1.00  2.46           S  
ATOM   1020  H   CYS A  63       2.819   3.656  13.181  1.00  2.46           H  
ATOM   1021  HA  CYS A  63       4.577   4.385  11.998  1.00  2.46           H  
ATOM   1022 1HB  CYS A  63       4.284   6.326  13.437  1.00  2.46           H  
ATOM   1023 2HB  CYS A  63       5.356   5.625  14.646  1.00  2.46           H  
ATOM   1024  N   ASN A  64       6.003   2.177  12.759  1.00  2.90           N  
ATOM   1025  CA  ASN A  64       7.205   1.385  12.873  1.00  2.90           C  
ATOM   1026  C   ASN A  64       8.123   1.644  11.702  1.00  2.90           C  
ATOM   1027  O   ASN A  64       8.060   0.984  10.667  1.00  2.90           O  
ATOM   1028  CB  ASN A  64       6.924  -0.089  12.986  1.00  2.90           C  
ATOM   1029  CG  ASN A  64       8.207  -0.860  13.311  1.00  2.90           C  
ATOM   1030  OD1 ASN A  64       9.352  -0.392  13.082  1.00  2.90           O  
ATOM   1031  ND2 ASN A  64       8.031  -2.047  13.848  1.00  2.90           N  
ATOM   1032  H   ASN A  64       5.137   1.792  12.416  1.00  2.90           H  
ATOM   1033  HA  ASN A  64       7.737   1.693  13.774  1.00  2.90           H  
ATOM   1034 1HB  ASN A  64       6.186  -0.264  13.772  1.00  2.90           H  
ATOM   1035 2HB  ASN A  64       6.509  -0.458  12.049  1.00  2.90           H  
ATOM   1036 1HD2 ASN A  64       8.821  -2.613  14.088  1.00  2.90           H  
ATOM   1037 2HD2 ASN A  64       7.105  -2.387  14.016  1.00  2.90           H  
ATOM   1038  N   VAL A  65       9.016   2.582  11.917  1.00  3.48           N  
ATOM   1039  CA  VAL A  65       9.985   3.028  10.932  1.00  3.48           C  
ATOM   1040  C   VAL A  65      11.389   2.641  11.381  1.00  3.48           C  
ATOM   1041  O   VAL A  65      12.359   3.337  11.090  1.00  3.48           O  
ATOM   1042  CB  VAL A  65       9.870   4.551  10.726  1.00  3.48           C  
ATOM   1043  CG1 VAL A  65       8.508   4.885  10.112  1.00  3.48           C  
ATOM   1044  CG2 VAL A  65      10.040   5.247  12.066  1.00  3.48           C  
ATOM   1045  H   VAL A  65       8.930   3.070  12.808  1.00  3.48           H  
ATOM   1046  HA  VAL A  65       9.772   2.536   9.983  1.00  3.48           H  
ATOM   1047  HB  VAL A  65      10.639   4.888  10.032  1.00  3.48           H  
ATOM   1048 1HG1 VAL A  65       8.423   5.963   9.963  1.00  3.48           H  
ATOM   1049 2HG1 VAL A  65       8.407   4.377   9.154  1.00  3.48           H  
ATOM   1050 3HG1 VAL A  65       7.721   4.549  10.777  1.00  3.48           H  
ATOM   1051 1HG2 VAL A  65       9.954   6.320  11.947  1.00  3.48           H  
ATOM   1052 2HG2 VAL A  65       9.271   4.905  12.749  1.00  3.48           H  
ATOM   1053 3HG2 VAL A  65      11.018   5.003  12.478  1.00  3.48           H  
ATOM   1054  N   SER A  66      11.483   1.510  12.095  1.00  4.18           N  
ATOM   1055  CA  SER A  66      12.756   1.001  12.622  1.00  4.18           C  
ATOM   1056  C   SER A  66      13.820   0.741  11.550  1.00  4.18           C  
ATOM   1057  O   SER A  66      15.002   0.993  11.796  1.00  4.18           O  
ATOM   1058  CB  SER A  66      12.525  -0.318  13.336  1.00  4.18           C  
ATOM   1059  OG  SER A  66      11.694  -0.161  14.449  1.00  4.18           O  
ATOM   1060  H   SER A  66      10.631   0.981  12.301  1.00  4.18           H  
ATOM   1061  HA  SER A  66      13.151   1.733  13.325  1.00  4.18           H  
ATOM   1062 1HB  SER A  66      12.089  -1.039  12.644  1.00  4.18           H  
ATOM   1063 2HB  SER A  66      13.487  -0.718  13.652  1.00  4.18           H  
ATOM   1064  HG  SER A  66      10.791  -0.221  14.090  1.00  4.18           H  
ATOM   1065  N   ASP A  67      13.380   0.226  10.393  1.00  4.91           N  
ATOM   1066  CA  ASP A  67      14.193  -0.152   9.229  1.00  4.91           C  
ATOM   1067  C   ASP A  67      14.537  -1.637   9.295  1.00  4.91           C  
ATOM   1068  O   ASP A  67      14.801  -2.256   8.265  1.00  4.91           O  
ATOM   1069  OXT ASP A  67      14.228  -2.263  10.310  1.00  4.91           O  
ATOM   1070  CB  ASP A  67      15.487   0.678   9.096  1.00  4.91           C  
ATOM   1071  CG  ASP A  67      16.186   0.483   7.732  1.00  4.91           C  
ATOM   1072  OD1 ASP A  67      15.735  -0.340   6.970  1.00  4.91           O  
ATOM   1073  OD2 ASP A  67      17.155   1.164   7.472  1.00  4.91           O  
ATOM   1074  H   ASP A  67      12.383   0.086  10.324  1.00  4.91           H  
ATOM   1075  HA  ASP A  67      13.602   0.014   8.328  1.00  4.91           H  
ATOM   1076 1HB  ASP A  67      15.270   1.739   9.244  1.00  4.91           H  
ATOM   1077 2HB  ASP A  67      16.205   0.372   9.855  1.00  4.91           H  
ENDMDL

REMARK ID 567473 DOMAINID 562239 MODEL 2 2023-11-18_00000287_1_19
MODEL     2
ATOM      1  N   THR A   1       0.671  -1.094  -0.215  1.00  2.33           N  
ATOM      2  CA  THR A   1       2.117  -0.931  -0.114  1.00  2.33           C  
ATOM      3  C   THR A   1       2.422   0.524   0.136  1.00  2.33           C  
ATOM      4  O   THR A   1       3.052   0.890   1.129  1.00  2.33           O  
ATOM      5  CB  THR A   1       2.832  -1.397  -1.391  1.00  2.33           C  
ATOM      6  OG1 THR A   1       2.565  -2.788  -1.619  1.00  2.33           O  
ATOM      7  CG2 THR A   1       4.321  -1.179  -1.264  1.00  2.33           C  
ATOM      8 1H   THR A   1       0.443  -1.665  -1.013  1.00  2.33           H  
ATOM      9 2H   THR A   1       0.322  -1.528   0.627  1.00  2.33           H  
ATOM     10 3H   THR A   1       0.242  -0.165  -0.326  1.00  2.33           H  
ATOM     11  HA  THR A   1       2.485  -1.512   0.734  1.00  2.33           H  
ATOM     12  HB  THR A   1       2.462  -0.825  -2.240  1.00  2.33           H  
ATOM     13  HG1 THR A   1       2.855  -3.295  -0.855  1.00  2.33           H  
ATOM     14 1HG2 THR A   1       4.805  -1.507  -2.178  1.00  2.33           H  
ATOM     15 2HG2 THR A   1       4.517  -0.124  -1.104  1.00  2.33           H  
ATOM     16 3HG2 THR A   1       4.704  -1.753  -0.421  1.00  2.33           H  
ATOM     17  N   ASP A   2       1.874   1.367  -0.713  1.00  2.08           N  
ATOM     18  CA  ASP A   2       1.985   2.807  -0.568  1.00  2.08           C  
ATOM     19  C   ASP A   2       1.770   3.311   0.864  1.00  2.08           C  
ATOM     20  O   ASP A   2       2.581   4.072   1.386  1.00  2.08           O  
ATOM     21  CB  ASP A   2       0.967   3.381  -1.529  1.00  2.08           C  
ATOM     22  CG  ASP A   2      -0.404   2.659  -1.345  1.00  2.08           C  
ATOM     23  OD1 ASP A   2      -0.453   1.666  -0.570  1.00  2.08           O  
ATOM     24  OD2 ASP A   2      -1.355   3.060  -1.956  1.00  2.08           O  
ATOM     25  H   ASP A   2       1.389   1.022  -1.529  1.00  2.08           H  
ATOM     26  HA  ASP A   2       2.978   3.112  -0.888  1.00  2.08           H  
ATOM     27 1HB  ASP A   2       0.830   4.431  -1.343  1.00  2.08           H  
ATOM     28 2HB  ASP A   2       1.311   3.263  -2.557  1.00  2.08           H  
ATOM     29  N   GLU A   3       0.707   2.864   1.513  1.00  1.84           N  
ATOM     30  CA  GLU A   3       0.404   3.300   2.872  1.00  1.84           C  
ATOM     31  C   GLU A   3       1.508   2.916   3.858  1.00  1.84           C  
ATOM     32  O   GLU A   3       1.763   3.637   4.821  1.00  1.84           O  
ATOM     33  CB  GLU A   3      -0.931   2.727   3.345  1.00  1.84           C  
ATOM     34  CG  GLU A   3      -2.147   3.314   2.640  1.00  1.84           C  
ATOM     35  CD  GLU A   3      -3.459   2.731   3.117  1.00  1.84           C  
ATOM     36  OE1 GLU A   3      -3.437   1.790   3.876  1.00  1.84           O  
ATOM     37  OE2 GLU A   3      -4.485   3.240   2.727  1.00  1.84           O  
ATOM     38  H   GLU A   3       0.089   2.233   1.009  1.00  1.84           H  
ATOM     39  HA  GLU A   3       0.324   4.386   2.867  1.00  1.84           H  
ATOM     40 1HB  GLU A   3      -0.936   1.649   3.181  1.00  1.84           H  
ATOM     41 2HB  GLU A   3      -1.043   2.897   4.414  1.00  1.84           H  
ATOM     42 1HG  GLU A   3      -2.157   4.388   2.798  1.00  1.84           H  
ATOM     43 2HG  GLU A   3      -2.042   3.135   1.567  1.00  1.84           H  
ATOM     44  N   GLN A   4       2.142   1.759   3.641  1.00  1.65           N  
ATOM     45  CA  GLN A   4       3.200   1.279   4.519  1.00  1.65           C  
ATOM     46  C   GLN A   4       4.422   2.159   4.323  1.00  1.65           C  
ATOM     47  O   GLN A   4       5.140   2.484   5.277  1.00  1.65           O  
ATOM     48  CB  GLN A   4       3.524  -0.185   4.202  1.00  1.65           C  
ATOM     49  CG  GLN A   4       2.398  -1.151   4.557  1.00  1.65           C  
ATOM     50  CD  GLN A   4       2.663  -2.571   4.081  1.00  1.65           C  
ATOM     51  OE1 GLN A   4       3.080  -2.782   2.935  1.00  1.65           O  
ATOM     52  NE2 GLN A   4       2.421  -3.548   4.949  1.00  1.65           N  
ATOM     53  H   GLN A   4       1.937   1.233   2.806  1.00  1.65           H  
ATOM     54  HA  GLN A   4       2.872   1.360   5.551  1.00  1.65           H  
ATOM     55 1HB  GLN A   4       3.757  -0.296   3.152  1.00  1.65           H  
ATOM     56 2HB  GLN A   4       4.409  -0.485   4.761  1.00  1.65           H  
ATOM     57 1HG  GLN A   4       2.278  -1.167   5.638  1.00  1.65           H  
ATOM     58 2HG  GLN A   4       1.482  -0.797   4.085  1.00  1.65           H  
ATOM     59 1HE2 GLN A   4       2.577  -4.502   4.687  1.00  1.65           H  
ATOM     60 2HE2 GLN A   4       2.082  -3.332   5.865  1.00  1.65           H  
ATOM     61  N   ILE A   5       4.647   2.562   3.070  1.00  1.51           N  
ATOM     62  CA  ILE A   5       5.772   3.418   2.736  1.00  1.51           C  
ATOM     63  C   ILE A   5       5.606   4.771   3.386  1.00  1.51           C  
ATOM     64  O   ILE A   5       6.515   5.252   4.065  1.00  1.51           O  
ATOM     65  CB  ILE A   5       5.906   3.623   1.207  1.00  1.51           C  
ATOM     66  CG1 ILE A   5       6.290   2.305   0.521  1.00  1.51           C  
ATOM     67  CG2 ILE A   5       6.913   4.747   0.892  1.00  1.51           C  
ATOM     68  CD1 ILE A   5       6.163   2.365  -0.977  1.00  1.51           C  
ATOM     69  H   ILE A   5       4.016   2.240   2.332  1.00  1.51           H  
ATOM     70  HA  ILE A   5       6.687   2.961   3.114  1.00  1.51           H  
ATOM     71  HB  ILE A   5       4.944   3.912   0.807  1.00  1.51           H  
ATOM     72 1HG1 ILE A   5       7.320   2.053   0.774  1.00  1.51           H  
ATOM     73 2HG1 ILE A   5       5.637   1.512   0.891  1.00  1.51           H  
ATOM     74 1HG2 ILE A   5       6.968   4.893  -0.182  1.00  1.51           H  
ATOM     75 2HG2 ILE A   5       6.585   5.675   1.364  1.00  1.51           H  
ATOM     76 3HG2 ILE A   5       7.899   4.478   1.275  1.00  1.51           H  
ATOM     77 1HD1 ILE A   5       6.435   1.416  -1.406  1.00  1.51           H  
ATOM     78 2HD1 ILE A   5       5.146   2.595  -1.247  1.00  1.51           H  
ATOM     79 3HD1 ILE A   5       6.819   3.135  -1.354  1.00  1.51           H  
ATOM     80  N   TYR A   6       4.419   5.358   3.236  1.00  1.45           N  
ATOM     81  CA  TYR A   6       4.173   6.670   3.797  1.00  1.45           C  
ATOM     82  C   TYR A   6       4.196   6.633   5.317  1.00  1.45           C  
ATOM     83  O   TYR A   6       4.738   7.539   5.948  1.00  1.45           O  
ATOM     84  CB  TYR A   6       2.828   7.208   3.315  1.00  1.45           C  
ATOM     85  CG  TYR A   6       2.804   7.457   1.846  1.00  1.45           C  
ATOM     86  CD1 TYR A   6       1.831   6.855   1.099  1.00  1.45           C  
ATOM     87  CD2 TYR A   6       3.765   8.248   1.234  1.00  1.45           C  
ATOM     88  CE1 TYR A   6       1.798   7.017  -0.240  1.00  1.45           C  
ATOM     89  CE2 TYR A   6       3.724   8.412  -0.128  1.00  1.45           C  
ATOM     90  CZ  TYR A   6       2.739   7.784  -0.851  1.00  1.45           C  
ATOM     91  OH  TYR A   6       2.686   7.921  -2.181  1.00  1.45           O  
ATOM     92  H   TYR A   6       3.699   4.891   2.682  1.00  1.45           H  
ATOM     93  HA  TYR A   6       4.964   7.342   3.464  1.00  1.45           H  
ATOM     94 1HB  TYR A   6       2.046   6.480   3.550  1.00  1.45           H  
ATOM     95 2HB  TYR A   6       2.589   8.132   3.832  1.00  1.45           H  
ATOM     96  HD1 TYR A   6       1.081   6.235   1.586  1.00  1.45           H  
ATOM     97  HD2 TYR A   6       4.545   8.726   1.824  1.00  1.45           H  
ATOM     98  HE1 TYR A   6       1.027   6.540  -0.827  1.00  1.45           H  
ATOM     99  HE2 TYR A   6       4.468   9.027  -0.640  1.00  1.45           H  
ATOM    100  HH  TYR A   6       3.199   8.706  -2.427  1.00  1.45           H  
ATOM    101  N   ALA A   7       3.631   5.583   5.922  1.00  1.44           N  
ATOM    102  CA  ALA A   7       3.640   5.497   7.374  1.00  1.44           C  
ATOM    103  C   ALA A   7       5.069   5.414   7.893  1.00  1.44           C  
ATOM    104  O   ALA A   7       5.443   6.123   8.837  1.00  1.44           O  
ATOM    105  CB  ALA A   7       2.855   4.277   7.818  1.00  1.44           C  
ATOM    106  H   ALA A   7       3.164   4.852   5.388  1.00  1.44           H  
ATOM    107  HA  ALA A   7       3.180   6.396   7.776  1.00  1.44           H  
ATOM    108 1HB  ALA A   7       2.848   4.220   8.904  1.00  1.44           H  
ATOM    109 2HB  ALA A   7       1.831   4.353   7.449  1.00  1.44           H  
ATOM    110 3HB  ALA A   7       3.321   3.382   7.407  1.00  1.44           H  
ATOM    111  N   PHE A   8       5.895   4.595   7.234  1.00  1.47           N  
ATOM    112  CA  PHE A   8       7.285   4.466   7.617  1.00  1.47           C  
ATOM    113  C   PHE A   8       7.995   5.797   7.506  1.00  1.47           C  
ATOM    114  O   PHE A   8       8.644   6.247   8.454  1.00  1.47           O  
ATOM    115  CB  PHE A   8       8.020   3.437   6.753  1.00  1.47           C  
ATOM    116  CG  PHE A   8       9.502   3.384   7.076  1.00  1.47           C  
ATOM    117  CD1 PHE A   8       9.983   2.686   8.179  1.00  1.47           C  
ATOM    118  CD2 PHE A   8      10.406   4.063   6.288  1.00  1.47           C  
ATOM    119  CE1 PHE A   8      11.342   2.684   8.473  1.00  1.47           C  
ATOM    120  CE2 PHE A   8      11.757   4.065   6.578  1.00  1.47           C  
ATOM    121  CZ  PHE A   8      12.225   3.378   7.670  1.00  1.47           C  
ATOM    122  H   PHE A   8       5.552   4.024   6.460  1.00  1.47           H  
ATOM    123  HA  PHE A   8       7.326   4.139   8.656  1.00  1.47           H  
ATOM    124 1HB  PHE A   8       7.588   2.449   6.901  1.00  1.47           H  
ATOM    125 2HB  PHE A   8       7.902   3.695   5.698  1.00  1.47           H  
ATOM    126  HD1 PHE A   8       9.283   2.147   8.817  1.00  1.47           H  
ATOM    127  HD2 PHE A   8      10.028   4.609   5.429  1.00  1.47           H  
ATOM    128  HE1 PHE A   8      11.712   2.139   9.340  1.00  1.47           H  
ATOM    129  HE2 PHE A   8      12.456   4.616   5.945  1.00  1.47           H  
ATOM    130  HZ  PHE A   8      13.295   3.388   7.897  1.00  1.47           H  
ATOM    131  N   CYS A   9       7.865   6.439   6.347  1.00  1.51           N  
ATOM    132  CA  CYS A   9       8.575   7.678   6.099  1.00  1.51           C  
ATOM    133  C   CYS A   9       8.061   8.826   6.955  1.00  1.51           C  
ATOM    134  O   CYS A   9       8.818   9.729   7.303  1.00  1.51           O  
ATOM    135  CB  CYS A   9       8.478   8.049   4.621  1.00  1.51           C  
ATOM    136  SG  CYS A   9       9.404   6.924   3.516  1.00  1.51           S  
ATOM    137  H   CYS A   9       7.293   6.039   5.609  1.00  1.51           H  
ATOM    138  HA  CYS A   9       9.620   7.526   6.354  1.00  1.51           H  
ATOM    139 1HB  CYS A   9       7.431   8.029   4.315  1.00  1.51           H  
ATOM    140 2HB  CYS A   9       8.844   9.061   4.468  1.00  1.51           H  
ATOM    141  N   ASP A  10       6.793   8.792   7.355  1.00  1.55           N  
ATOM    142  CA  ASP A  10       6.308   9.848   8.226  1.00  1.55           C  
ATOM    143  C   ASP A  10       6.969   9.699   9.591  1.00  1.55           C  
ATOM    144  O   ASP A  10       7.374  10.697  10.205  1.00  1.55           O  
ATOM    145  CB  ASP A  10       4.784   9.812   8.384  1.00  1.55           C  
ATOM    146  CG  ASP A  10       4.255  11.026   9.158  1.00  1.55           C  
ATOM    147  OD1 ASP A  10       4.411  12.139   8.668  1.00  1.55           O  
ATOM    148  OD2 ASP A  10       3.726  10.854  10.226  1.00  1.55           O  
ATOM    149  H   ASP A  10       6.159   8.064   7.033  1.00  1.55           H  
ATOM    150  HA  ASP A  10       6.593  10.807   7.798  1.00  1.55           H  
ATOM    151 1HB  ASP A  10       4.315   9.784   7.400  1.00  1.55           H  
ATOM    152 2HB  ASP A  10       4.496   8.892   8.903  1.00  1.55           H  
ATOM    153  N   ALA A  11       7.050   8.451  10.075  1.00  1.55           N  
ATOM    154  CA  ALA A  11       7.690   8.107  11.342  1.00  1.55           C  
ATOM    155  C   ALA A  11       9.202   8.393  11.338  1.00  1.55           C  
ATOM    156  O   ALA A  11       9.777   8.776  12.358  1.00  1.55           O  
ATOM    157  CB  ALA A  11       7.443   6.638  11.648  1.00  1.55           C  
ATOM    158  H   ALA A  11       6.650   7.684   9.528  1.00  1.55           H  
ATOM    159  HA  ALA A  11       7.237   8.714  12.124  1.00  1.55           H  
ATOM    160 1HB  ALA A  11       7.892   6.382  12.605  1.00  1.55           H  
ATOM    161 2HB  ALA A  11       6.369   6.451  11.681  1.00  1.55           H  
ATOM    162 3HB  ALA A  11       7.884   6.032  10.866  1.00  1.55           H  
ATOM    163  N   ASN A  12       9.834   8.216  10.174  1.00  1.53           N  
ATOM    164  CA  ASN A  12      11.281   8.324  10.001  1.00  1.53           C  
ATOM    165  C   ASN A  12      11.694   9.297   8.891  1.00  1.53           C  
ATOM    166  O   ASN A  12      12.430   8.939   7.968  1.00  1.53           O  
ATOM    167  CB  ASN A  12      11.837   6.942   9.719  1.00  1.53           C  
ATOM    168  CG  ASN A  12      11.618   5.971  10.844  1.00  1.53           C  
ATOM    169  OD1 ASN A  12      12.391   5.918  11.810  1.00  1.53           O  
ATOM    170  ND2 ASN A  12      10.556   5.222  10.756  1.00  1.53           N  
ATOM    171  H   ASN A  12       9.286   7.898   9.376  1.00  1.53           H  
ATOM    172  HA  ASN A  12      11.710   8.695  10.931  1.00  1.53           H  
ATOM    173 1HB  ASN A  12      11.369   6.542   8.811  1.00  1.53           H  
ATOM    174 2HB  ASN A  12      12.895   7.013   9.534  1.00  1.53           H  
ATOM    175 1HD2 ASN A  12      10.343   4.564  11.476  1.00  1.53           H  
ATOM    176 2HD2 ASN A  12       9.927   5.346   9.970  1.00  1.53           H  
ATOM    177  N   LYS A  13      11.275  10.553   9.022  1.00  1.47           N  
ATOM    178  CA  LYS A  13      11.535  11.607   8.030  1.00  1.47           C  
ATOM    179  C   LYS A  13      13.026  11.864   7.782  1.00  1.47           C  
ATOM    180  O   LYS A  13      13.410  12.353   6.723  1.00  1.47           O  
ATOM    181  CB  LYS A  13      10.875  12.920   8.469  1.00  1.47           C  
ATOM    182  CG  LYS A  13       9.372  12.891   8.393  1.00  1.47           C  
ATOM    183  CD  LYS A  13       8.731  14.216   8.765  1.00  1.47           C  
ATOM    184  CE  LYS A  13       7.233  14.123   8.566  1.00  1.47           C  
ATOM    185  NZ  LYS A  13       6.557  13.379   9.674  1.00  1.47           N  
ATOM    186  H   LYS A  13      10.686  10.771   9.818  1.00  1.47           H  
ATOM    187  HA  LYS A  13      11.088  11.292   7.084  1.00  1.47           H  
ATOM    188 1HB  LYS A  13      11.161  13.147   9.495  1.00  1.47           H  
ATOM    189 2HB  LYS A  13      11.230  13.738   7.838  1.00  1.47           H  
ATOM    190 1HG  LYS A  13       9.067  12.622   7.380  1.00  1.47           H  
ATOM    191 2HG  LYS A  13       9.009  12.123   9.065  1.00  1.47           H  
ATOM    192 1HD  LYS A  13       8.934  14.435   9.811  1.00  1.47           H  
ATOM    193 2HD  LYS A  13       9.136  15.012   8.159  1.00  1.47           H  
ATOM    194 1HE  LYS A  13       6.798  15.113   8.477  1.00  1.47           H  
ATOM    195 2HE  LYS A  13       7.060  13.577   7.639  1.00  1.47           H  
ATOM    196 1HZ  LYS A  13       5.560  13.288   9.447  1.00  1.47           H  
ATOM    197 2HZ  LYS A  13       6.944  12.422   9.774  1.00  1.47           H  
ATOM    198 3HZ  LYS A  13       6.668  13.855  10.545  1.00  1.47           H  
ATOM    199  N   ASP A  14      13.867  11.537   8.763  1.00  1.39           N  
ATOM    200  CA  ASP A  14      15.305  11.766   8.647  1.00  1.39           C  
ATOM    201  C   ASP A  14      16.058  10.565   8.054  1.00  1.39           C  
ATOM    202  O   ASP A  14      17.282  10.601   7.911  1.00  1.39           O  
ATOM    203  CB  ASP A  14      15.887  12.099  10.017  1.00  1.39           C  
ATOM    204  CG  ASP A  14      15.364  13.419  10.571  1.00  1.39           C  
ATOM    205  OD1 ASP A  14      15.223  14.350   9.817  1.00  1.39           O  
ATOM    206  OD2 ASP A  14      15.094  13.474  11.745  1.00  1.39           O  
ATOM    207  H   ASP A  14      13.494  11.126   9.605  1.00  1.39           H  
ATOM    208  HA  ASP A  14      15.462  12.619   7.988  1.00  1.39           H  
ATOM    209 1HB  ASP A  14      15.644  11.301  10.719  1.00  1.39           H  
ATOM    210 2HB  ASP A  14      16.973  12.154   9.946  1.00  1.39           H  
ATOM    211  N   ASP A  15      15.339   9.493   7.729  1.00  1.31           N  
ATOM    212  CA  ASP A  15      15.944   8.305   7.135  1.00  1.31           C  
ATOM    213  C   ASP A  15      16.205   8.574   5.670  1.00  1.31           C  
ATOM    214  O   ASP A  15      15.289   8.894   4.917  1.00  1.31           O  
ATOM    215  CB  ASP A  15      15.066   7.063   7.325  1.00  1.31           C  
ATOM    216  CG  ASP A  15      15.675   5.695   6.851  1.00  1.31           C  
ATOM    217  OD1 ASP A  15      16.264   5.588   5.779  1.00  1.31           O  
ATOM    218  OD2 ASP A  15      15.535   4.743   7.603  1.00  1.31           O  
ATOM    219  H   ASP A  15      14.327   9.494   7.861  1.00  1.31           H  
ATOM    220  HA  ASP A  15      16.901   8.120   7.624  1.00  1.31           H  
ATOM    221 1HB  ASP A  15      14.836   6.970   8.380  1.00  1.31           H  
ATOM    222 2HB  ASP A  15      14.113   7.219   6.807  1.00  1.31           H  
ATOM    223  N   ILE A  16      17.453   8.466   5.254  1.00  1.24           N  
ATOM    224  CA  ILE A  16      17.841   8.751   3.877  1.00  1.24           C  
ATOM    225  C   ILE A  16      17.023   7.992   2.821  1.00  1.24           C  
ATOM    226  O   ILE A  16      16.825   8.493   1.713  1.00  1.24           O  
ATOM    227  CB  ILE A  16      19.333   8.450   3.681  1.00  1.24           C  
ATOM    228  CG1 ILE A  16      19.802   9.023   2.347  1.00  1.24           C  
ATOM    229  CG2 ILE A  16      19.602   6.941   3.792  1.00  1.24           C  
ATOM    230  CD1 ILE A  16      19.753  10.519   2.294  1.00  1.24           C  
ATOM    231  H   ILE A  16      18.161   8.188   5.920  1.00  1.24           H  
ATOM    232  HA  ILE A  16      17.688   9.819   3.710  1.00  1.24           H  
ATOM    233  HB  ILE A  16      19.896   8.959   4.461  1.00  1.24           H  
ATOM    234 1HG1 ILE A  16      20.826   8.699   2.159  1.00  1.24           H  
ATOM    235 2HG1 ILE A  16      19.161   8.634   1.551  1.00  1.24           H  
ATOM    236 1HG2 ILE A  16      20.669   6.753   3.677  1.00  1.24           H  
ATOM    237 2HG2 ILE A  16      19.272   6.585   4.771  1.00  1.24           H  
ATOM    238 3HG2 ILE A  16      19.068   6.409   3.020  1.00  1.24           H  
ATOM    239 1HD1 ILE A  16      20.093  10.861   1.315  1.00  1.24           H  
ATOM    240 2HD1 ILE A  16      18.735  10.849   2.463  1.00  1.24           H  
ATOM    241 3HD1 ILE A  16      20.400  10.932   3.067  1.00  1.24           H  
ATOM    242  N   ARG A  17      16.469   6.826   3.169  1.00  1.18           N  
ATOM    243  CA  ARG A  17      15.703   6.040   2.204  1.00  1.18           C  
ATOM    244  C   ARG A  17      14.347   6.668   1.899  1.00  1.18           C  
ATOM    245  O   ARG A  17      13.658   6.258   0.966  1.00  1.18           O  
ATOM    246  CB  ARG A  17      15.528   4.628   2.714  1.00  1.18           C  
ATOM    247  CG  ARG A  17      16.834   3.842   2.778  1.00  1.18           C  
ATOM    248  CD  ARG A  17      16.667   2.529   3.438  1.00  1.18           C  
ATOM    249  NE  ARG A  17      16.352   2.690   4.845  1.00  1.18           N  
ATOM    250  CZ  ARG A  17      16.056   1.684   5.697  1.00  1.18           C  
ATOM    251  NH1 ARG A  17      16.039   0.428   5.277  1.00  1.18           N  
ATOM    252  NH2 ARG A  17      15.785   1.967   6.955  1.00  1.18           N  
ATOM    253  H   ARG A  17      16.577   6.461   4.126  1.00  1.18           H  
ATOM    254  HA  ARG A  17      16.273   5.996   1.275  1.00  1.18           H  
ATOM    255 1HB  ARG A  17      15.099   4.654   3.718  1.00  1.18           H  
ATOM    256 2HB  ARG A  17      14.834   4.087   2.068  1.00  1.18           H  
ATOM    257 1HG  ARG A  17      17.218   3.688   1.770  1.00  1.18           H  
ATOM    258 2HG  ARG A  17      17.554   4.417   3.362  1.00  1.18           H  
ATOM    259 1HD  ARG A  17      15.855   1.981   2.965  1.00  1.18           H  
ATOM    260 2HD  ARG A  17      17.591   1.959   3.359  1.00  1.18           H  
ATOM    261  HE  ARG A  17      16.355   3.659   5.226  1.00  1.18           H  
ATOM    262 1HH1 ARG A  17      16.248   0.215   4.312  1.00  1.18           H  
ATOM    263 2HH1 ARG A  17      15.818  -0.316   5.922  1.00  1.18           H  
ATOM    264 1HH2 ARG A  17      15.793   2.960   7.263  1.00  1.18           H  
ATOM    265 2HH2 ARG A  17      15.562   1.238   7.606  1.00  1.18           H  
ATOM    266  N   CYS A  18      13.962   7.657   2.697  1.00  1.14           N  
ATOM    267  CA  CYS A  18      12.732   8.389   2.510  1.00  1.14           C  
ATOM    268  C   CYS A  18      12.958   9.793   2.003  1.00  1.14           C  
ATOM    269  O   CYS A  18      12.007  10.565   1.914  1.00  1.14           O  
ATOM    270  CB  CYS A  18      11.949   8.454   3.798  1.00  1.14           C  
ATOM    271  SG  CYS A  18      11.323   6.896   4.287  1.00  1.14           S  
ATOM    272  H   CYS A  18      14.563   7.949   3.468  1.00  1.14           H  
ATOM    273  HA  CYS A  18      12.128   7.855   1.778  1.00  1.14           H  
ATOM    274 1HB  CYS A  18      12.601   8.827   4.602  1.00  1.14           H  
ATOM    275 2HB  CYS A  18      11.129   9.153   3.694  1.00  1.14           H  
ATOM    276  N   LYS A  19      14.197  10.143   1.640  1.00  1.11           N  
ATOM    277  CA  LYS A  19      14.471  11.495   1.157  1.00  1.11           C  
ATOM    278  C   LYS A  19      13.614  11.767  -0.091  1.00  1.11           C  
ATOM    279  O   LYS A  19      13.156  12.880  -0.330  1.00  1.11           O  
ATOM    280  CB  LYS A  19      15.964  11.668   0.887  1.00  1.11           C  
ATOM    281  CG  LYS A  19      16.390  13.099   0.571  1.00  1.11           C  
ATOM    282  CD  LYS A  19      17.904  13.202   0.357  1.00  1.11           C  
ATOM    283  CE  LYS A  19      18.323  14.611  -0.061  1.00  1.11           C  
ATOM    284  NZ  LYS A  19      18.240  15.585   1.068  1.00  1.11           N  
ATOM    285  H   LYS A  19      14.973   9.476   1.703  1.00  1.11           H  
ATOM    286  HA  LYS A  19      14.171  12.210   1.928  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      16.522  11.330   1.758  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      16.258  11.033   0.050  1.00  1.11           H  
ATOM    289 1HG  LYS A  19      15.867  13.443  -0.304  1.00  1.11           H  
ATOM    290 2HG  LYS A  19      16.112  13.752   1.402  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      18.408  12.967   1.286  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      18.218  12.488  -0.405  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      19.343  14.591  -0.438  1.00  1.11           H  
ATOM    294 2HE  LYS A  19      17.658  14.952  -0.856  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19      18.479  16.531   0.747  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19      17.289  15.669   1.432  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      18.846  15.323   1.814  1.00  1.11           H  
ATOM    298  N   CYS A  20      13.433  10.724  -0.903  1.00  1.10           N  
ATOM    299  CA  CYS A  20      12.598  10.742  -2.097  1.00  1.10           C  
ATOM    300  C   CYS A  20      11.136  11.048  -1.764  1.00  1.10           C  
ATOM    301  O   CYS A  20      10.515  11.929  -2.361  1.00  1.10           O  
ATOM    302  CB  CYS A  20      12.692   9.387  -2.804  1.00  1.10           C  
ATOM    303  SG  CYS A  20      11.579   9.184  -4.202  1.00  1.10           S  
ATOM    304  H   CYS A  20      13.880   9.856  -0.642  1.00  1.10           H  
ATOM    305  HA  CYS A  20      12.974  11.515  -2.762  1.00  1.10           H  
ATOM    306 1HB  CYS A  20      13.714   9.233  -3.162  1.00  1.10           H  
ATOM    307 2HB  CYS A  20      12.480   8.593  -2.092  1.00  1.10           H  
ATOM    308  N   ILE A  21      10.600  10.315  -0.792  1.00  1.11           N  
ATOM    309  CA  ILE A  21       9.216  10.426  -0.338  1.00  1.11           C  
ATOM    310  C   ILE A  21       8.925  11.719   0.407  1.00  1.11           C  
ATOM    311  O   ILE A  21       7.821  12.250   0.337  1.00  1.11           O  
ATOM    312  CB  ILE A  21       8.810   9.218   0.503  1.00  1.11           C  
ATOM    313  CG1 ILE A  21       8.828   7.979  -0.357  1.00  1.11           C  
ATOM    314  CG2 ILE A  21       7.439   9.424   1.112  1.00  1.11           C  
ATOM    315  CD1 ILE A  21       7.876   8.107  -1.526  1.00  1.11           C  
ATOM    316  H   ILE A  21      11.192   9.635  -0.340  1.00  1.11           H  
ATOM    317  HA  ILE A  21       8.586  10.417  -1.220  1.00  1.11           H  
ATOM    318  HB  ILE A  21       9.545   9.076   1.298  1.00  1.11           H  
ATOM    319 1HG1 ILE A  21       9.835   7.812  -0.739  1.00  1.11           H  
ATOM    320 2HG1 ILE A  21       8.541   7.121   0.246  1.00  1.11           H  
ATOM    321 1HG2 ILE A  21       7.174   8.553   1.713  1.00  1.11           H  
ATOM    322 2HG2 ILE A  21       7.459  10.313   1.745  1.00  1.11           H  
ATOM    323 3HG2 ILE A  21       6.707   9.560   0.318  1.00  1.11           H  
ATOM    324 1HD1 ILE A  21       7.889   7.232  -2.132  1.00  1.11           H  
ATOM    325 2HD1 ILE A  21       6.863   8.264  -1.159  1.00  1.11           H  
ATOM    326 3HD1 ILE A  21       8.174   8.944  -2.123  1.00  1.11           H  
ATOM    327  N   TYR A  22       9.885  12.189   1.178  1.00  1.14           N  
ATOM    328  CA  TYR A  22       9.746  13.431   1.917  1.00  1.14           C  
ATOM    329  C   TYR A  22      10.860  14.418   1.521  1.00  1.14           C  
ATOM    330  O   TYR A  22      11.854  14.522   2.237  1.00  1.14           O  
ATOM    331  CB  TYR A  22       9.800  13.139   3.418  1.00  1.14           C  
ATOM    332  CG  TYR A  22       9.533  14.346   4.274  1.00  1.14           C  
ATOM    333  CD1 TYR A  22       8.234  14.775   4.488  1.00  1.14           C  
ATOM    334  CD2 TYR A  22      10.594  15.032   4.837  1.00  1.14           C  
ATOM    335  CE1 TYR A  22       7.997  15.894   5.261  1.00  1.14           C  
ATOM    336  CE2 TYR A  22      10.361  16.151   5.609  1.00  1.14           C  
ATOM    337  CZ  TYR A  22       9.067  16.584   5.821  1.00  1.14           C  
ATOM    338  OH  TYR A  22       8.829  17.703   6.589  1.00  1.14           O  
ATOM    339  H   TYR A  22      10.760  11.681   1.243  1.00  1.14           H  
ATOM    340  HA  TYR A  22       8.781  13.876   1.691  1.00  1.14           H  
ATOM    341 1HB  TYR A  22       9.065  12.371   3.668  1.00  1.14           H  
ATOM    342 2HB  TYR A  22      10.785  12.743   3.677  1.00  1.14           H  
ATOM    343  HD1 TYR A  22       7.400  14.233   4.042  1.00  1.14           H  
ATOM    344  HD2 TYR A  22      11.616  14.689   4.664  1.00  1.14           H  
ATOM    345  HE1 TYR A  22       6.976  16.235   5.429  1.00  1.14           H  
ATOM    346  HE2 TYR A  22      11.198  16.691   6.049  1.00  1.14           H  
ATOM    347  HH  TYR A  22       7.879  17.836   6.673  1.00  1.14           H  
ATOM    348  N   PRO A  23      10.705  15.171   0.402  1.00  1.18           N  
ATOM    349  CA  PRO A  23      11.688  16.067  -0.191  1.00  1.18           C  
ATOM    350  C   PRO A  23      12.131  17.173   0.753  1.00  1.18           C  
ATOM    351  O   PRO A  23      11.369  17.625   1.609  1.00  1.18           O  
ATOM    352  CB  PRO A  23      10.930  16.673  -1.384  1.00  1.18           C  
ATOM    353  CG  PRO A  23       9.856  15.684  -1.711  1.00  1.18           C  
ATOM    354  CD  PRO A  23       9.444  15.112  -0.383  1.00  1.18           C  
ATOM    355  HA  PRO A  23      12.553  15.475  -0.529  1.00  1.18           H  
ATOM    356 1HB  PRO A  23      10.541  17.670  -1.111  1.00  1.18           H  
ATOM    357 2HB  PRO A  23      11.619  16.824  -2.224  1.00  1.18           H  
ATOM    358 1HG  PRO A  23       9.025  16.173  -2.242  1.00  1.18           H  
ATOM    359 2HG  PRO A  23      10.248  14.902  -2.388  1.00  1.18           H  
ATOM    360 1HD  PRO A  23       8.653  15.707   0.085  1.00  1.18           H  
ATOM    361 2HD  PRO A  23       9.136  14.115  -0.592  1.00  1.18           H  
ATOM    362  N   ASP A  24      13.356  17.644   0.543  1.00  1.25           N  
ATOM    363  CA  ASP A  24      13.938  18.727   1.325  1.00  1.25           C  
ATOM    364  C   ASP A  24      13.050  19.971   1.239  1.00  1.25           C  
ATOM    365  O   ASP A  24      12.469  20.259   0.194  1.00  1.25           O  
ATOM    366  CB  ASP A  24      15.338  19.077   0.802  1.00  1.25           C  
ATOM    367  CG  ASP A  24      16.381  17.969   1.017  1.00  1.25           C  
ATOM    368  OD1 ASP A  24      16.100  16.998   1.687  1.00  1.25           O  
ATOM    369  OD2 ASP A  24      17.478  18.062   0.493  1.00  1.25           O  
ATOM    370  H   ASP A  24      13.915  17.215  -0.179  1.00  1.25           H  
ATOM    371  HA  ASP A  24      14.003  18.416   2.369  1.00  1.25           H  
ATOM    372 1HB  ASP A  24      15.281  19.295  -0.259  1.00  1.25           H  
ATOM    373 2HB  ASP A  24      15.691  19.984   1.295  1.00  1.25           H  
ATOM    374  N   LYS A  25      13.003  20.745   2.322  1.00  1.33           N  
ATOM    375  CA  LYS A  25      12.170  21.954   2.410  1.00  1.33           C  
ATOM    376  C   LYS A  25      12.488  23.034   1.371  1.00  1.33           C  
ATOM    377  O   LYS A  25      11.651  23.887   1.083  1.00  1.33           O  
ATOM    378  CB  LYS A  25      12.276  22.556   3.811  1.00  1.33           C  
ATOM    379  CG  LYS A  25      11.616  21.716   4.900  1.00  1.33           C  
ATOM    380  CD  LYS A  25      11.759  22.362   6.274  1.00  1.33           C  
ATOM    381  CE  LYS A  25      11.090  21.518   7.353  1.00  1.33           C  
ATOM    382  NZ  LYS A  25      11.245  22.122   8.703  1.00  1.33           N  
ATOM    383  H   LYS A  25      13.524  20.459   3.138  1.00  1.33           H  
ATOM    384  HA  LYS A  25      11.134  21.651   2.251  1.00  1.33           H  
ATOM    385 1HB  LYS A  25      13.326  22.691   4.074  1.00  1.33           H  
ATOM    386 2HB  LYS A  25      11.809  23.541   3.817  1.00  1.33           H  
ATOM    387 1HG  LYS A  25      10.556  21.597   4.670  1.00  1.33           H  
ATOM    388 2HG  LYS A  25      12.074  20.727   4.921  1.00  1.33           H  
ATOM    389 1HD  LYS A  25      12.815  22.478   6.516  1.00  1.33           H  
ATOM    390 2HD  LYS A  25      11.296  23.349   6.261  1.00  1.33           H  
ATOM    391 1HE  LYS A  25      10.029  21.424   7.127  1.00  1.33           H  
ATOM    392 2HE  LYS A  25      11.539  20.525   7.357  1.00  1.33           H  
ATOM    393 1HZ  LYS A  25      10.790  21.533   9.387  1.00  1.33           H  
ATOM    394 2HZ  LYS A  25      12.227  22.202   8.927  1.00  1.33           H  
ATOM    395 3HZ  LYS A  25      10.821  23.039   8.714  1.00  1.33           H  
ATOM    396  N   SER A  26      13.697  23.008   0.821  1.00  1.45           N  
ATOM    397  CA  SER A  26      14.111  23.976  -0.191  1.00  1.45           C  
ATOM    398  C   SER A  26      13.555  23.651  -1.590  1.00  1.45           C  
ATOM    399  O   SER A  26      13.717  24.440  -2.524  1.00  1.45           O  
ATOM    400  CB  SER A  26      15.622  24.051  -0.250  1.00  1.45           C  
ATOM    401  OG  SER A  26      16.168  22.854  -0.722  1.00  1.45           O  
ATOM    402  H   SER A  26      14.339  22.286   1.102  1.00  1.45           H  
ATOM    403  HA  SER A  26      13.729  24.954   0.103  1.00  1.45           H  
ATOM    404 1HB  SER A  26      15.911  24.868  -0.911  1.00  1.45           H  
ATOM    405 2HB  SER A  26      16.019  24.273   0.739  1.00  1.45           H  
ATOM    406  HG  SER A  26      15.645  22.618  -1.496  1.00  1.45           H  
ATOM    407  N   ILE A  27      12.937  22.480  -1.748  1.00  1.62           N  
ATOM    408  CA  ILE A  27      12.405  22.043  -3.032  1.00  1.62           C  
ATOM    409  C   ILE A  27      10.953  22.453  -3.212  1.00  1.62           C  
ATOM    410  O   ILE A  27      10.097  22.154  -2.376  1.00  1.62           O  
ATOM    411  CB  ILE A  27      12.522  20.520  -3.165  1.00  1.62           C  
ATOM    412  CG1 ILE A  27      13.979  20.133  -3.102  1.00  1.62           C  
ATOM    413  CG2 ILE A  27      11.875  20.007  -4.454  1.00  1.62           C  
ATOM    414  CD1 ILE A  27      14.174  18.682  -2.986  1.00  1.62           C  
ATOM    415  H   ILE A  27      12.811  21.859  -0.947  1.00  1.62           H  
ATOM    416  HA  ILE A  27      12.990  22.508  -3.826  1.00  1.62           H  
ATOM    417  HB  ILE A  27      12.026  20.052  -2.312  1.00  1.62           H  
ATOM    418 1HG1 ILE A  27      14.483  20.485  -4.002  1.00  1.62           H  
ATOM    419 2HG1 ILE A  27      14.436  20.609  -2.235  1.00  1.62           H  
ATOM    420 1HG2 ILE A  27      11.975  18.926  -4.501  1.00  1.62           H  
ATOM    421 2HG2 ILE A  27      10.817  20.274  -4.464  1.00  1.62           H  
ATOM    422 3HG2 ILE A  27      12.370  20.457  -5.315  1.00  1.62           H  
ATOM    423 1HD1 ILE A  27      15.242  18.462  -2.942  1.00  1.62           H  
ATOM    424 2HD1 ILE A  27      13.689  18.328  -2.087  1.00  1.62           H  
ATOM    425 3HD1 ILE A  27      13.734  18.205  -3.851  1.00  1.62           H  
ATOM    426  N   VAL A  28      10.662  23.130  -4.313  1.00  1.85           N  
ATOM    427  CA  VAL A  28       9.297  23.559  -4.549  1.00  1.85           C  
ATOM    428  C   VAL A  28       8.395  22.355  -4.730  1.00  1.85           C  
ATOM    429  O   VAL A  28       8.660  21.490  -5.566  1.00  1.85           O  
ATOM    430  CB  VAL A  28       9.228  24.450  -5.801  1.00  1.85           C  
ATOM    431  CG1 VAL A  28       7.779  24.790  -6.129  1.00  1.85           C  
ATOM    432  CG2 VAL A  28      10.036  25.713  -5.555  1.00  1.85           C  
ATOM    433  H   VAL A  28      11.392  23.354  -4.974  1.00  1.85           H  
ATOM    434  HA  VAL A  28       8.956  24.131  -3.686  1.00  1.85           H  
ATOM    435  HB  VAL A  28       9.640  23.909  -6.652  1.00  1.85           H  
ATOM    436 1HG1 VAL A  28       7.742  25.413  -7.021  1.00  1.85           H  
ATOM    437 2HG1 VAL A  28       7.219  23.872  -6.311  1.00  1.85           H  
ATOM    438 3HG1 VAL A  28       7.330  25.326  -5.293  1.00  1.85           H  
ATOM    439 1HG2 VAL A  28      10.002  26.346  -6.442  1.00  1.85           H  
ATOM    440 2HG2 VAL A  28       9.616  26.252  -4.706  1.00  1.85           H  
ATOM    441 3HG2 VAL A  28      11.071  25.445  -5.338  1.00  1.85           H  
ATOM    442  N   ARG A  29       7.314  22.316  -3.966  1.00  2.14           N  
ATOM    443  CA  ARG A  29       6.376  21.215  -4.048  1.00  2.14           C  
ATOM    444  C   ARG A  29       5.377  21.488  -5.145  1.00  2.14           C  
ATOM    445  O   ARG A  29       5.064  22.652  -5.404  1.00  2.14           O  
ATOM    446  CB  ARG A  29       5.661  21.013  -2.731  1.00  2.14           C  
ATOM    447  CG  ARG A  29       6.574  20.623  -1.568  1.00  2.14           C  
ATOM    448  CD  ARG A  29       5.817  20.444  -0.288  1.00  2.14           C  
ATOM    449  NE  ARG A  29       5.224  21.694   0.188  1.00  2.14           N  
ATOM    450  CZ  ARG A  29       4.300  21.784   1.175  1.00  2.14           C  
ATOM    451  NH1 ARG A  29       3.877  20.699   1.786  1.00  2.14           N  
ATOM    452  NH2 ARG A  29       3.815  22.962   1.526  1.00  2.14           N  
ATOM    453  H   ARG A  29       7.159  23.059  -3.299  1.00  2.14           H  
ATOM    454  HA  ARG A  29       6.917  20.310  -4.288  1.00  2.14           H  
ATOM    455 1HB  ARG A  29       5.133  21.924  -2.458  1.00  2.14           H  
ATOM    456 2HB  ARG A  29       4.916  20.222  -2.853  1.00  2.14           H  
ATOM    457 1HG  ARG A  29       7.067  19.680  -1.809  1.00  2.14           H  
ATOM    458 2HG  ARG A  29       7.332  21.398  -1.423  1.00  2.14           H  
ATOM    459 1HD  ARG A  29       5.020  19.716  -0.434  1.00  2.14           H  
ATOM    460 2HD  ARG A  29       6.499  20.081   0.480  1.00  2.14           H  
ATOM    461  HE  ARG A  29       5.523  22.552  -0.256  1.00  2.14           H  
ATOM    462 1HH1 ARG A  29       4.244  19.797   1.524  1.00  2.14           H  
ATOM    463 2HH1 ARG A  29       3.180  20.768   2.520  1.00  2.14           H  
ATOM    464 1HH2 ARG A  29       4.134  23.801   1.060  1.00  2.14           H  
ATOM    465 2HH2 ARG A  29       3.122  23.022   2.259  1.00  2.14           H  
ATOM    466  N   ILE A  30       4.861  20.439  -5.773  1.00  2.48           N  
ATOM    467  CA  ILE A  30       3.850  20.648  -6.795  1.00  2.48           C  
ATOM    468  C   ILE A  30       2.474  20.332  -6.225  1.00  2.48           C  
ATOM    469  O   ILE A  30       1.657  21.229  -6.022  1.00  2.48           O  
ATOM    470  CB  ILE A  30       4.152  19.773  -8.017  1.00  2.48           C  
ATOM    471  CG1 ILE A  30       5.578  20.091  -8.517  1.00  2.48           C  
ATOM    472  CG2 ILE A  30       3.120  20.011  -9.109  1.00  2.48           C  
ATOM    473  CD1 ILE A  30       5.790  21.540  -8.907  1.00  2.48           C  
ATOM    474  H   ILE A  30       5.167  19.495  -5.543  1.00  2.48           H  
ATOM    475  HA  ILE A  30       3.865  21.693  -7.104  1.00  2.48           H  
ATOM    476  HB  ILE A  30       4.138  18.725  -7.726  1.00  2.48           H  
ATOM    477 1HG1 ILE A  30       6.290  19.841  -7.725  1.00  2.48           H  
ATOM    478 2HG1 ILE A  30       5.792  19.467  -9.383  1.00  2.48           H  
ATOM    479 1HG2 ILE A  30       3.349  19.382  -9.968  1.00  2.48           H  
ATOM    480 2HG2 ILE A  30       2.127  19.766  -8.735  1.00  2.48           H  
ATOM    481 3HG2 ILE A  30       3.145  21.058  -9.409  1.00  2.48           H  
ATOM    482 1HD1 ILE A  30       6.818  21.678  -9.244  1.00  2.48           H  
ATOM    483 2HD1 ILE A  30       5.105  21.805  -9.712  1.00  2.48           H  
ATOM    484 3HD1 ILE A  30       5.605  22.184  -8.048  1.00  2.48           H  
ATOM    485  N   GLY A  31       2.239  19.068  -5.900  1.00  2.76           N  
ATOM    486  CA  GLY A  31       1.032  18.720  -5.175  1.00  2.76           C  
ATOM    487  C   GLY A  31       1.413  18.672  -3.709  1.00  2.76           C  
ATOM    488  O   GLY A  31       2.539  18.273  -3.387  1.00  2.76           O  
ATOM    489  H   GLY A  31       2.915  18.359  -6.122  1.00  2.76           H  
ATOM    490 1HA  GLY A  31       0.254  19.465  -5.343  1.00  2.76           H  
ATOM    491 2HA  GLY A  31       0.656  17.752  -5.506  1.00  2.76           H  
ATOM    492  N   ILE A  32       0.503  19.055  -2.821  1.00  2.93           N  
ATOM    493  CA  ILE A  32       0.820  18.988  -1.404  1.00  2.93           C  
ATOM    494  C   ILE A  32      -0.278  18.291  -0.624  1.00  2.93           C  
ATOM    495  O   ILE A  32      -1.449  18.361  -0.987  1.00  2.93           O  
ATOM    496  CB  ILE A  32       1.009  20.396  -0.813  1.00  2.93           C  
ATOM    497  CG1 ILE A  32      -0.279  21.187  -0.921  1.00  2.93           C  
ATOM    498  CG2 ILE A  32       2.117  21.138  -1.555  1.00  2.93           C  
ATOM    499  CD1 ILE A  32      -0.221  22.495  -0.178  1.00  2.93           C  
ATOM    500  H   ILE A  32      -0.400  19.387  -3.129  1.00  2.93           H  
ATOM    501  HA  ILE A  32       1.742  18.425  -1.272  1.00  2.93           H  
ATOM    502  HB  ILE A  32       1.262  20.310   0.245  1.00  2.93           H  
ATOM    503 1HG1 ILE A  32      -0.489  21.388  -1.971  1.00  2.93           H  
ATOM    504 2HG1 ILE A  32      -1.097  20.593  -0.506  1.00  2.93           H  
ATOM    505 1HG2 ILE A  32       2.249  22.128  -1.123  1.00  2.93           H  
ATOM    506 2HG2 ILE A  32       3.027  20.576  -1.463  1.00  2.93           H  
ATOM    507 3HG2 ILE A  32       1.863  21.244  -2.609  1.00  2.93           H  
ATOM    508 1HD1 ILE A  32      -1.172  23.017  -0.285  1.00  2.93           H  
ATOM    509 2HD1 ILE A  32      -0.032  22.295   0.882  1.00  2.93           H  
ATOM    510 3HD1 ILE A  32       0.579  23.111  -0.583  1.00  2.93           H  
ATOM    511  N   ASP A  33       0.114  17.647   0.467  1.00  2.91           N  
ATOM    512  CA  ASP A  33      -0.778  16.962   1.405  1.00  2.91           C  
ATOM    513  C   ASP A  33      -1.706  15.916   0.751  1.00  2.91           C  
ATOM    514  O   ASP A  33      -2.815  15.682   1.233  1.00  2.91           O  
ATOM    515  CB  ASP A  33      -1.621  18.004   2.143  1.00  2.91           C  
ATOM    516  CG  ASP A  33      -0.746  19.005   2.913  1.00  2.91           C  
ATOM    517  OD1 ASP A  33       0.354  18.647   3.274  1.00  2.91           O  
ATOM    518  OD2 ASP A  33      -1.178  20.112   3.119  1.00  2.91           O  
ATOM    519  H   ASP A  33       1.101  17.637   0.673  1.00  2.91           H  
ATOM    520  HA  ASP A  33      -0.160  16.446   2.140  1.00  2.91           H  
ATOM    521 1HB  ASP A  33      -2.260  18.544   1.439  1.00  2.91           H  
ATOM    522 2HB  ASP A  33      -2.277  17.499   2.853  1.00  2.91           H  
ATOM    523  N   THR A  34      -1.221  15.250  -0.304  1.00  2.72           N  
ATOM    524  CA  THR A  34      -1.983  14.213  -1.008  1.00  2.72           C  
ATOM    525  C   THR A  34      -1.255  12.877  -1.120  1.00  2.72           C  
ATOM    526  O   THR A  34      -1.668  12.021  -1.897  1.00  2.72           O  
ATOM    527  CB  THR A  34      -2.401  14.655  -2.431  1.00  2.72           C  
ATOM    528  OG1 THR A  34      -1.240  14.992  -3.194  1.00  2.72           O  
ATOM    529  CG2 THR A  34      -3.357  15.826  -2.398  1.00  2.72           C  
ATOM    530  H   THR A  34      -0.308  15.502  -0.647  1.00  2.72           H  
ATOM    531  HA  THR A  34      -2.899  14.033  -0.444  1.00  2.72           H  
ATOM    532  HB  THR A  34      -2.898  13.816  -2.916  1.00  2.72           H  
ATOM    533  HG1 THR A  34      -0.931  15.862  -2.929  1.00  2.72           H  
ATOM    534 1HG2 THR A  34      -3.643  16.093  -3.414  1.00  2.72           H  
ATOM    535 2HG2 THR A  34      -4.245  15.548  -1.830  1.00  2.72           H  
ATOM    536 3HG2 THR A  34      -2.886  16.669  -1.928  1.00  2.72           H  
ATOM    537  N   ARG A  35      -0.166  12.696  -0.371  1.00  2.45           N  
ATOM    538  CA  ARG A  35       0.608  11.450  -0.450  1.00  2.45           C  
ATOM    539  C   ARG A  35       1.047  11.101  -1.876  1.00  2.45           C  
ATOM    540  O   ARG A  35       0.700  10.045  -2.404  1.00  2.45           O  
ATOM    541  CB  ARG A  35      -0.152  10.273   0.146  1.00  2.45           C  
ATOM    542  CG  ARG A  35      -0.449  10.381   1.629  1.00  2.45           C  
ATOM    543  CD  ARG A  35      -1.095   9.143   2.152  1.00  2.45           C  
ATOM    544  NE  ARG A  35      -1.329   9.214   3.586  1.00  2.45           N  
ATOM    545  CZ  ARG A  35      -1.889   8.233   4.323  1.00  2.45           C  
ATOM    546  NH1 ARG A  35      -2.265   7.108   3.756  1.00  2.45           N  
ATOM    547  NH2 ARG A  35      -2.058   8.402   5.624  1.00  2.45           N  
ATOM    548  H   ARG A  35       0.117  13.425   0.264  1.00  2.45           H  
ATOM    549  HA  ARG A  35       1.513  11.581   0.145  1.00  2.45           H  
ATOM    550 1HB  ARG A  35      -1.091  10.121  -0.375  1.00  2.45           H  
ATOM    551 2HB  ARG A  35       0.428   9.386   0.009  1.00  2.45           H  
ATOM    552 1HG  ARG A  35       0.481  10.537   2.174  1.00  2.45           H  
ATOM    553 2HG  ARG A  35      -1.122  11.221   1.804  1.00  2.45           H  
ATOM    554 1HD  ARG A  35      -2.056   9.003   1.658  1.00  2.45           H  
ATOM    555 2HD  ARG A  35      -0.464   8.286   1.955  1.00  2.45           H  
ATOM    556  HE  ARG A  35      -1.054  10.062   4.064  1.00  2.45           H  
ATOM    557 1HH1 ARG A  35      -2.139   6.973   2.762  1.00  2.45           H  
ATOM    558 2HH1 ARG A  35      -2.685   6.377   4.317  1.00  2.45           H  
ATOM    559 1HH2 ARG A  35      -1.769   9.266   6.064  1.00  2.45           H  
ATOM    560 2HH2 ARG A  35      -2.477   7.670   6.178  1.00  2.45           H  
ATOM    561  N   LEU A  36       1.784  12.006  -2.514  1.00  2.17           N  
ATOM    562  CA  LEU A  36       2.228  11.767  -3.878  1.00  2.17           C  
ATOM    563  C   LEU A  36       3.183  10.584  -3.858  1.00  2.17           C  
ATOM    564  O   LEU A  36       3.737  10.284  -2.812  1.00  2.17           O  
ATOM    565  CB  LEU A  36       2.992  12.973  -4.424  1.00  2.17           C  
ATOM    566  CG  LEU A  36       2.216  14.250  -4.568  1.00  2.17           C  
ATOM    567  CD1 LEU A  36       3.172  15.326  -4.997  1.00  2.17           C  
ATOM    568  CD2 LEU A  36       1.101  14.057  -5.570  1.00  2.17           C  
ATOM    569  H   LEU A  36       2.036  12.862  -2.041  1.00  2.17           H  
ATOM    570  HA  LEU A  36       1.354  11.583  -4.489  1.00  2.17           H  
ATOM    571 1HB  LEU A  36       3.824  13.177  -3.766  1.00  2.17           H  
ATOM    572 2HB  LEU A  36       3.389  12.721  -5.405  1.00  2.17           H  
ATOM    573  HG  LEU A  36       1.789  14.537  -3.604  1.00  2.17           H  
ATOM    574 1HD1 LEU A  36       2.641  16.258  -5.096  1.00  2.17           H  
ATOM    575 2HD1 LEU A  36       3.956  15.435  -4.243  1.00  2.17           H  
ATOM    576 3HD1 LEU A  36       3.614  15.054  -5.953  1.00  2.17           H  
ATOM    577 1HD2 LEU A  36       0.542  14.988  -5.671  1.00  2.17           H  
ATOM    578 2HD2 LEU A  36       1.519  13.773  -6.535  1.00  2.17           H  
ATOM    579 3HD2 LEU A  36       0.431  13.269  -5.216  1.00  2.17           H  
ATOM    580  N   PRO A  37       3.264   9.746  -4.890  1.00  1.94           N  
ATOM    581  CA  PRO A  37       4.269   8.699  -5.008  1.00  1.94           C  
ATOM    582  C   PRO A  37       5.726   9.205  -5.019  1.00  1.94           C  
ATOM    583  O   PRO A  37       6.650   8.453  -4.735  1.00  1.94           O  
ATOM    584  CB  PRO A  37       3.900   8.065  -6.337  1.00  1.94           C  
ATOM    585  CG  PRO A  37       2.450   8.398  -6.569  1.00  1.94           C  
ATOM    586  CD  PRO A  37       2.256   9.759  -5.958  1.00  1.94           C  
ATOM    587  HA  PRO A  37       4.131   7.972  -4.195  1.00  1.94           H  
ATOM    588 1HB  PRO A  37       4.557   8.411  -7.091  1.00  1.94           H  
ATOM    589 2HB  PRO A  37       4.040   6.997  -6.246  1.00  1.94           H  
ATOM    590 1HG  PRO A  37       2.235   8.384  -7.649  1.00  1.94           H  
ATOM    591 2HG  PRO A  37       1.809   7.636  -6.103  1.00  1.94           H  
ATOM    592 1HD  PRO A  37       2.444  10.565  -6.681  1.00  1.94           H  
ATOM    593 2HD  PRO A  37       1.237   9.774  -5.549  1.00  1.94           H  
ATOM    594  N   TYR A  38       5.928  10.465  -5.432  1.00  1.77           N  
ATOM    595  CA  TYR A  38       7.217  11.207  -5.544  1.00  1.77           C  
ATOM    596  C   TYR A  38       8.332  10.625  -6.466  1.00  1.77           C  
ATOM    597  O   TYR A  38       9.093  11.383  -7.084  1.00  1.77           O  
ATOM    598  CB  TYR A  38       7.831  11.385  -4.148  1.00  1.77           C  
ATOM    599  CG  TYR A  38       6.993  12.198  -3.159  1.00  1.77           C  
ATOM    600  CD1 TYR A  38       6.189  11.569  -2.258  1.00  1.77           C  
ATOM    601  CD2 TYR A  38       7.067  13.568  -3.146  1.00  1.77           C  
ATOM    602  CE1 TYR A  38       5.419  12.300  -1.364  1.00  1.77           C  
ATOM    603  CE2 TYR A  38       6.318  14.315  -2.271  1.00  1.77           C  
ATOM    604  CZ  TYR A  38       5.488  13.685  -1.380  1.00  1.77           C  
ATOM    605  OH  TYR A  38       4.733  14.431  -0.501  1.00  1.77           O  
ATOM    606  H   TYR A  38       5.105  10.994  -5.669  1.00  1.77           H  
ATOM    607  HA  TYR A  38       6.968  12.189  -5.933  1.00  1.77           H  
ATOM    608 1HB  TYR A  38       8.031  10.424  -3.721  1.00  1.77           H  
ATOM    609 2HB  TYR A  38       8.794  11.883  -4.254  1.00  1.77           H  
ATOM    610  HD1 TYR A  38       6.139  10.481  -2.246  1.00  1.77           H  
ATOM    611  HD2 TYR A  38       7.719  14.057  -3.818  1.00  1.77           H  
ATOM    612  HE1 TYR A  38       4.770  11.782  -0.657  1.00  1.77           H  
ATOM    613  HE2 TYR A  38       6.392  15.405  -2.279  1.00  1.77           H  
ATOM    614  HH  TYR A  38       4.936  15.360  -0.626  1.00  1.77           H  
ATOM    615  N   TYR A  39       8.349   9.307  -6.669  1.00  1.65           N  
ATOM    616  CA  TYR A  39       9.458   8.624  -7.344  1.00  1.65           C  
ATOM    617  C   TYR A  39       9.814   9.079  -8.774  1.00  1.65           C  
ATOM    618  O   TYR A  39      10.981   9.076  -9.139  1.00  1.65           O  
ATOM    619  CB  TYR A  39       9.250   7.104  -7.214  1.00  1.65           C  
ATOM    620  CG  TYR A  39       8.108   6.485  -7.968  1.00  1.65           C  
ATOM    621  CD1 TYR A  39       8.315   6.031  -9.206  1.00  1.65           C  
ATOM    622  CD2 TYR A  39       6.863   6.345  -7.396  1.00  1.65           C  
ATOM    623  CE1 TYR A  39       7.295   5.450  -9.931  1.00  1.65           C  
ATOM    624  CE2 TYR A  39       5.836   5.754  -8.118  1.00  1.65           C  
ATOM    625  CZ  TYR A  39       6.054   5.322  -9.380  1.00  1.65           C  
ATOM    626  OH  TYR A  39       5.032   4.747 -10.101  1.00  1.65           O  
ATOM    627  H   TYR A  39       7.666   8.755  -6.174  1.00  1.65           H  
ATOM    628  HA  TYR A  39      10.346   8.824  -6.762  1.00  1.65           H  
ATOM    629 1HB  TYR A  39      10.160   6.602  -7.533  1.00  1.65           H  
ATOM    630 2HB  TYR A  39       9.113   6.866  -6.159  1.00  1.65           H  
ATOM    631  HD1 TYR A  39       9.297   6.140  -9.631  1.00  1.65           H  
ATOM    632  HD2 TYR A  39       6.686   6.690  -6.384  1.00  1.65           H  
ATOM    633  HE1 TYR A  39       7.484   5.095 -10.943  1.00  1.65           H  
ATOM    634  HE2 TYR A  39       4.851   5.629  -7.687  1.00  1.65           H  
ATOM    635  HH  TYR A  39       4.254   4.668  -9.544  1.00  1.65           H  
ATOM    636  N   CYS A  40       8.855   9.520  -9.573  1.00  1.55           N  
ATOM    637  CA  CYS A  40       9.148  10.006 -10.917  1.00  1.55           C  
ATOM    638  C   CYS A  40       8.916  11.510 -11.045  1.00  1.55           C  
ATOM    639  O   CYS A  40       8.979  12.063 -12.148  1.00  1.55           O  
ATOM    640  CB  CYS A  40       8.296   9.288 -11.963  1.00  1.55           C  
ATOM    641  SG  CYS A  40       8.657   7.552 -12.090  1.00  1.55           S  
ATOM    642  H   CYS A  40       7.900   9.497  -9.248  1.00  1.55           H  
ATOM    643  HA  CYS A  40      10.193   9.800 -11.139  1.00  1.55           H  
ATOM    644 1HB  CYS A  40       7.243   9.397 -11.714  1.00  1.55           H  
ATOM    645 2HB  CYS A  40       8.449   9.741 -12.940  1.00  1.55           H  
ATOM    646  N   TRP A  41       8.650  12.176  -9.919  1.00  1.47           N  
ATOM    647  CA  TRP A  41       8.315  13.594  -9.955  1.00  1.47           C  
ATOM    648  C   TRP A  41       9.352  14.517  -9.308  1.00  1.47           C  
ATOM    649  O   TRP A  41       9.546  15.639  -9.776  1.00  1.47           O  
ATOM    650  CB  TRP A  41       6.960  13.780  -9.276  1.00  1.47           C  
ATOM    651  CG  TRP A  41       5.827  13.158 -10.018  1.00  1.47           C  
ATOM    652  CD1 TRP A  41       4.994  13.738 -10.924  1.00  1.47           C  
ATOM    653  CD2 TRP A  41       5.437  11.777  -9.944  1.00  1.47           C  
ATOM    654  NE1 TRP A  41       4.093  12.809 -11.392  1.00  1.47           N  
ATOM    655  CE2 TRP A  41       4.364  11.603 -10.803  1.00  1.47           C  
ATOM    656  CE3 TRP A  41       5.912  10.706  -9.242  1.00  1.47           C  
ATOM    657  CZ2 TRP A  41       3.759  10.381 -10.957  1.00  1.47           C  
ATOM    658  CZ3 TRP A  41       5.335   9.475  -9.411  1.00  1.47           C  
ATOM    659  CH2 TRP A  41       4.279   9.310 -10.238  1.00  1.47           C  
ATOM    660  H   TRP A  41       8.686  11.696  -9.021  1.00  1.47           H  
ATOM    661  HA  TRP A  41       8.212  13.892 -10.996  1.00  1.47           H  
ATOM    662 1HB  TRP A  41       6.990  13.321  -8.298  1.00  1.47           H  
ATOM    663 2HB  TRP A  41       6.759  14.842  -9.143  1.00  1.47           H  
ATOM    664  HD1 TRP A  41       5.030  14.783 -11.226  1.00  1.47           H  
ATOM    665  HE1 TRP A  41       3.363  12.982 -12.068  1.00  1.47           H  
ATOM    666  HE3 TRP A  41       6.739  10.843  -8.581  1.00  1.47           H  
ATOM    667  HZ2 TRP A  41       2.921  10.242 -11.610  1.00  1.47           H  
ATOM    668  HZ3 TRP A  41       5.747   8.639  -8.861  1.00  1.47           H  
ATOM    669  HH2 TRP A  41       3.836   8.320 -10.342  1.00  1.47           H  
ATOM    670  N   TYR A  42      10.036  14.054  -8.257  1.00  1.40           N  
ATOM    671  CA  TYR A  42      10.947  14.946  -7.533  1.00  1.40           C  
ATOM    672  C   TYR A  42      12.446  14.648  -7.660  1.00  1.40           C  
ATOM    673  O   TYR A  42      12.894  13.504  -7.688  1.00  1.40           O  
ATOM    674  CB  TYR A  42      10.519  14.966  -6.075  1.00  1.40           C  
ATOM    675  CG  TYR A  42       9.218  15.666  -5.884  1.00  1.40           C  
ATOM    676  CD1 TYR A  42       8.057  15.014  -6.143  1.00  1.40           C  
ATOM    677  CD2 TYR A  42       9.198  16.964  -5.423  1.00  1.40           C  
ATOM    678  CE1 TYR A  42       6.842  15.637  -5.957  1.00  1.40           C  
ATOM    679  CE2 TYR A  42       7.998  17.605  -5.227  1.00  1.40           C  
ATOM    680  CZ  TYR A  42       6.809  16.948  -5.491  1.00  1.40           C  
ATOM    681  OH  TYR A  42       5.585  17.567  -5.292  1.00  1.40           O  
ATOM    682  H   TYR A  42       9.854  13.113  -7.907  1.00  1.40           H  
ATOM    683  HA  TYR A  42      10.802  15.953  -7.924  1.00  1.40           H  
ATOM    684 1HB  TYR A  42      10.434  13.942  -5.689  1.00  1.40           H  
ATOM    685 2HB  TYR A  42      11.244  15.491  -5.488  1.00  1.40           H  
ATOM    686  HD1 TYR A  42       8.106  13.994  -6.491  1.00  1.40           H  
ATOM    687  HD2 TYR A  42      10.132  17.481  -5.212  1.00  1.40           H  
ATOM    688  HE1 TYR A  42       5.923  15.096  -6.166  1.00  1.40           H  
ATOM    689  HE2 TYR A  42       8.006  18.615  -4.865  1.00  1.40           H  
ATOM    690  HH  TYR A  42       4.885  16.940  -5.492  1.00  1.40           H  
ATOM    691  N   GLU A  43      13.232  15.724  -7.668  1.00  1.34           N  
ATOM    692  CA  GLU A  43      14.694  15.652  -7.770  1.00  1.34           C  
ATOM    693  C   GLU A  43      15.426  14.630  -6.867  1.00  1.34           C  
ATOM    694  O   GLU A  43      16.228  13.852  -7.390  1.00  1.34           O  
ATOM    695  CB  GLU A  43      15.304  17.053  -7.614  1.00  1.34           C  
ATOM    696  CG  GLU A  43      16.797  17.059  -7.624  1.00  1.34           C  
ATOM    697  CD  GLU A  43      17.390  18.431  -7.482  1.00  1.34           C  
ATOM    698  OE1 GLU A  43      16.664  19.395  -7.507  1.00  1.34           O  
ATOM    699  OE2 GLU A  43      18.583  18.502  -7.282  1.00  1.34           O  
ATOM    700  H   GLU A  43      12.792  16.635  -7.634  1.00  1.34           H  
ATOM    701  HA  GLU A  43      14.913  15.355  -8.798  1.00  1.34           H  
ATOM    702 1HB  GLU A  43      14.983  17.663  -8.455  1.00  1.34           H  
ATOM    703 2HB  GLU A  43      14.970  17.558  -6.729  1.00  1.34           H  
ATOM    704 1HG  GLU A  43      17.141  16.444  -6.795  1.00  1.34           H  
ATOM    705 2HG  GLU A  43      17.152  16.606  -8.549  1.00  1.34           H  
ATOM    706  N   PRO A  44      15.175  14.549  -5.542  1.00  1.31           N  
ATOM    707  CA  PRO A  44      15.830  13.658  -4.602  1.00  1.31           C  
ATOM    708  C   PRO A  44      15.665  12.185  -4.962  1.00  1.31           C  
ATOM    709  O   PRO A  44      16.352  11.336  -4.401  1.00  1.31           O  
ATOM    710  CB  PRO A  44      15.139  13.979  -3.280  1.00  1.31           C  
ATOM    711  CG  PRO A  44      14.600  15.327  -3.450  1.00  1.31           C  
ATOM    712  CD  PRO A  44      14.150  15.361  -4.879  1.00  1.31           C  
ATOM    713  HA  PRO A  44      16.897  13.921  -4.554  1.00  1.31           H  
ATOM    714 1HB  PRO A  44      14.364  13.239  -3.068  1.00  1.31           H  
ATOM    715 2HB  PRO A  44      15.864  13.921  -2.474  1.00  1.31           H  
ATOM    716 1HG  PRO A  44      13.784  15.492  -2.736  1.00  1.31           H  
ATOM    717 2HG  PRO A  44      15.386  16.058  -3.224  1.00  1.31           H  
ATOM    718 1HD  PRO A  44      13.210  14.836  -4.922  1.00  1.31           H  
ATOM    719 2HD  PRO A  44      14.086  16.364  -5.216  1.00  1.31           H  
ATOM    720  N   CYS A  45      14.709  11.867  -5.843  1.00  1.31           N  
ATOM    721  CA  CYS A  45      14.465  10.498  -6.246  1.00  1.31           C  
ATOM    722  C   CYS A  45      15.253  10.161  -7.514  1.00  1.31           C  
ATOM    723  O   CYS A  45      15.465   8.989  -7.832  1.00  1.31           O  
ATOM    724  CB  CYS A  45      13.006  10.355  -6.615  1.00  1.31           C  
ATOM    725  SG  CYS A  45      11.865  10.834  -5.343  1.00  1.31           S  
ATOM    726  H   CYS A  45      14.135  12.579  -6.295  1.00  1.31           H  
ATOM    727  HA  CYS A  45      14.739   9.824  -5.437  1.00  1.31           H  
ATOM    728 1HB  CYS A  45      12.793  10.957  -7.500  1.00  1.31           H  
ATOM    729 2HB  CYS A  45      12.804   9.321  -6.883  1.00  1.31           H  
ATOM    730  N   LYS A  46      15.674  11.205  -8.239  1.00  1.32           N  
ATOM    731  CA  LYS A  46      16.307  11.069  -9.546  1.00  1.32           C  
ATOM    732  C   LYS A  46      17.819  11.268  -9.503  1.00  1.32           C  
ATOM    733  O   LYS A  46      18.542  10.784 -10.377  1.00  1.32           O  
ATOM    734  CB  LYS A  46      15.668  12.060 -10.517  1.00  1.32           C  
ATOM    735  CG  LYS A  46      14.195  11.781 -10.761  1.00  1.32           C  
ATOM    736  CD  LYS A  46      13.569  12.742 -11.761  1.00  1.32           C  
ATOM    737  CE  LYS A  46      12.108  12.402 -11.931  1.00  1.32           C  
ATOM    738  NZ  LYS A  46      11.389  13.287 -12.894  1.00  1.32           N  
ATOM    739  H   LYS A  46      15.543  12.144  -7.879  1.00  1.32           H  
ATOM    740  HA  LYS A  46      16.119  10.059  -9.909  1.00  1.32           H  
ATOM    741 1HB  LYS A  46      15.761  13.072 -10.113  1.00  1.32           H  
ATOM    742 2HB  LYS A  46      16.191  12.031 -11.470  1.00  1.32           H  
ATOM    743 1HG  LYS A  46      14.073  10.759 -11.119  1.00  1.32           H  
ATOM    744 2HG  LYS A  46      13.657  11.876  -9.813  1.00  1.32           H  
ATOM    745 1HD  LYS A  46      13.657  13.764 -11.390  1.00  1.32           H  
ATOM    746 2HD  LYS A  46      14.074  12.668 -12.722  1.00  1.32           H  
ATOM    747 1HE  LYS A  46      12.025  11.371 -12.274  1.00  1.32           H  
ATOM    748 2HE  LYS A  46      11.629  12.487 -10.953  1.00  1.32           H  
ATOM    749 1HZ  LYS A  46      10.400  12.966 -12.920  1.00  1.32           H  
ATOM    750 2HZ  LYS A  46      11.428  14.247 -12.580  1.00  1.32           H  
ATOM    751 3HZ  LYS A  46      11.798  13.214 -13.810  1.00  1.32           H  
ATOM    752  N   ARG A  47      18.306  11.962  -8.479  1.00  1.36           N  
ATOM    753  CA  ARG A  47      19.746  12.188  -8.371  1.00  1.36           C  
ATOM    754  C   ARG A  47      20.445  10.834  -8.375  1.00  1.36           C  
ATOM    755  O   ARG A  47      19.929   9.866  -7.824  1.00  1.36           O  
ATOM    756  CB  ARG A  47      20.118  12.937  -7.095  1.00  1.36           C  
ATOM    757  CG  ARG A  47      19.709  14.407  -7.030  1.00  1.36           C  
ATOM    758  CD  ARG A  47      20.138  15.019  -5.734  1.00  1.36           C  
ATOM    759  NE  ARG A  47      19.818  16.437  -5.643  1.00  1.36           N  
ATOM    760  CZ  ARG A  47      20.036  17.210  -4.567  1.00  1.36           C  
ATOM    761  NH1 ARG A  47      20.576  16.710  -3.478  1.00  1.36           N  
ATOM    762  NH2 ARG A  47      19.698  18.479  -4.624  1.00  1.36           N  
ATOM    763  H   ARG A  47      17.659  12.380  -7.811  1.00  1.36           H  
ATOM    764  HA  ARG A  47      20.081  12.766  -9.233  1.00  1.36           H  
ATOM    765 1HB  ARG A  47      19.651  12.438  -6.243  1.00  1.36           H  
ATOM    766 2HB  ARG A  47      21.195  12.888  -6.949  1.00  1.36           H  
ATOM    767 1HG  ARG A  47      20.168  14.962  -7.849  1.00  1.36           H  
ATOM    768 2HG  ARG A  47      18.631  14.486  -7.101  1.00  1.36           H  
ATOM    769 1HD  ARG A  47      19.629  14.507  -4.919  1.00  1.36           H  
ATOM    770 2HD  ARG A  47      21.214  14.906  -5.617  1.00  1.36           H  
ATOM    771  HE  ARG A  47      19.395  16.909  -6.455  1.00  1.36           H  
ATOM    772 1HH1 ARG A  47      20.836  15.736  -3.448  1.00  1.36           H  
ATOM    773 2HH1 ARG A  47      20.732  17.304  -2.676  1.00  1.36           H  
ATOM    774 1HH2 ARG A  47      19.283  18.832  -5.499  1.00  1.36           H  
ATOM    775 2HH2 ARG A  47      19.843  19.087  -3.836  1.00  1.36           H  
ATOM    776  N   SER A  48      21.642  10.759  -8.947  1.00  1.39           N  
ATOM    777  CA  SER A  48      22.359   9.480  -9.019  1.00  1.39           C  
ATOM    778  C   SER A  48      22.676   8.844  -7.659  1.00  1.39           C  
ATOM    779  O   SER A  48      22.898   7.637  -7.576  1.00  1.39           O  
ATOM    780  CB  SER A  48      23.649   9.669  -9.786  1.00  1.39           C  
ATOM    781  OG  SER A  48      24.529  10.509  -9.089  1.00  1.39           O  
ATOM    782  H   SER A  48      22.043  11.578  -9.378  1.00  1.39           H  
ATOM    783  HA  SER A  48      21.731   8.781  -9.574  1.00  1.39           H  
ATOM    784 1HB  SER A  48      24.121   8.700  -9.948  1.00  1.39           H  
ATOM    785 2HB  SER A  48      23.431  10.095 -10.763  1.00  1.39           H  
ATOM    786  HG  SER A  48      24.749  10.047  -8.256  1.00  1.39           H  
ATOM    787  N   ASP A  49      22.681   9.651  -6.602  1.00  1.42           N  
ATOM    788  CA  ASP A  49      22.939   9.167  -5.251  1.00  1.42           C  
ATOM    789  C   ASP A  49      21.635   8.856  -4.500  1.00  1.42           C  
ATOM    790  O   ASP A  49      21.659   8.527  -3.312  1.00  1.42           O  
ATOM    791  CB  ASP A  49      23.737  10.207  -4.467  1.00  1.42           C  
ATOM    792  CG  ASP A  49      25.132  10.439  -5.046  1.00  1.42           C  
ATOM    793  OD1 ASP A  49      25.656   9.554  -5.683  1.00  1.42           O  
ATOM    794  OD2 ASP A  49      25.652  11.507  -4.855  1.00  1.42           O  
ATOM    795  H   ASP A  49      22.491  10.629  -6.748  1.00  1.42           H  
ATOM    796  HA  ASP A  49      23.522   8.248  -5.317  1.00  1.42           H  
ATOM    797 1HB  ASP A  49      23.195  11.152  -4.466  1.00  1.42           H  
ATOM    798 2HB  ASP A  49      23.837   9.884  -3.431  1.00  1.42           H  
ATOM    799  N   ALA A  50      20.491   9.017  -5.171  1.00  1.44           N  
ATOM    800  CA  ALA A  50      19.193   8.803  -4.545  1.00  1.44           C  
ATOM    801  C   ALA A  50      19.013   7.378  -4.086  1.00  1.44           C  
ATOM    802  O   ALA A  50      19.364   6.431  -4.791  1.00  1.44           O  
ATOM    803  CB  ALA A  50      18.072   9.130  -5.515  1.00  1.44           C  
ATOM    804  H   ALA A  50      20.498   9.281  -6.152  1.00  1.44           H  
ATOM    805  HA  ALA A  50      19.122   9.454  -3.676  1.00  1.44           H  
ATOM    806 1HB  ALA A  50      17.114   8.981  -5.020  1.00  1.44           H  
ATOM    807 2HB  ALA A  50      18.157  10.167  -5.843  1.00  1.44           H  
ATOM    808 3HB  ALA A  50      18.132   8.479  -6.385  1.00  1.44           H  
ATOM    809  N   LEU A  51      18.393   7.222  -2.930  1.00  1.45           N  
ATOM    810  CA  LEU A  51      18.082   5.904  -2.426  1.00  1.45           C  
ATOM    811  C   LEU A  51      16.580   5.729  -2.355  1.00  1.45           C  
ATOM    812  O   LEU A  51      15.877   6.579  -1.814  1.00  1.45           O  
ATOM    813  CB  LEU A  51      18.706   5.713  -1.043  1.00  1.45           C  
ATOM    814  CG  LEU A  51      20.231   5.868  -0.990  1.00  1.45           C  
ATOM    815  CD1 LEU A  51      20.684   5.751   0.433  1.00  1.45           C  
ATOM    816  CD2 LEU A  51      20.882   4.814  -1.862  1.00  1.45           C  
ATOM    817  H   LEU A  51      18.140   8.036  -2.390  1.00  1.45           H  
ATOM    818  HA  LEU A  51      18.488   5.156  -3.106  1.00  1.45           H  
ATOM    819 1HB  LEU A  51      18.274   6.448  -0.361  1.00  1.45           H  
ATOM    820 2HB  LEU A  51      18.455   4.717  -0.678  1.00  1.45           H  
ATOM    821  HG  LEU A  51      20.514   6.859  -1.354  1.00  1.45           H  
ATOM    822 1HD1 LEU A  51      21.765   5.875   0.485  1.00  1.45           H  
ATOM    823 2HD1 LEU A  51      20.207   6.519   1.004  1.00  1.45           H  
ATOM    824 3HD1 LEU A  51      20.409   4.773   0.830  1.00  1.45           H  
ATOM    825 1HD2 LEU A  51      21.965   4.929  -1.824  1.00  1.45           H  
ATOM    826 2HD2 LEU A  51      20.609   3.823  -1.502  1.00  1.45           H  
ATOM    827 3HD2 LEU A  51      20.542   4.933  -2.892  1.00  1.45           H  
ATOM    828  N   LEU A  52      16.091   4.646  -2.932  1.00  1.45           N  
ATOM    829  CA  LEU A  52      14.670   4.338  -2.898  1.00  1.45           C  
ATOM    830  C   LEU A  52      14.437   2.920  -2.351  1.00  1.45           C  
ATOM    831  O   LEU A  52      15.314   2.068  -2.494  1.00  1.45           O  
ATOM    832  CB  LEU A  52      14.033   4.480  -4.292  1.00  1.45           C  
ATOM    833  CG  LEU A  52      13.796   5.916  -4.824  1.00  1.45           C  
ATOM    834  CD1 LEU A  52      14.994   6.393  -5.633  1.00  1.45           C  
ATOM    835  CD2 LEU A  52      12.520   5.915  -5.674  1.00  1.45           C  
ATOM    836  H   LEU A  52      16.726   4.006  -3.388  1.00  1.45           H  
ATOM    837  HA  LEU A  52      14.204   5.079  -2.265  1.00  1.45           H  
ATOM    838 1HB  LEU A  52      14.686   3.990  -5.008  1.00  1.45           H  
ATOM    839 2HB  LEU A  52      13.078   3.953  -4.298  1.00  1.45           H  
ATOM    840  HG  LEU A  52      13.671   6.600  -3.982  1.00  1.45           H  
ATOM    841 1HD1 LEU A  52      14.800   7.399  -5.988  1.00  1.45           H  
ATOM    842 2HD1 LEU A  52      15.888   6.401  -5.021  1.00  1.45           H  
ATOM    843 3HD1 LEU A  52      15.146   5.733  -6.486  1.00  1.45           H  
ATOM    844 1HD2 LEU A  52      12.332   6.919  -6.045  1.00  1.45           H  
ATOM    845 2HD2 LEU A  52      12.640   5.234  -6.519  1.00  1.45           H  
ATOM    846 3HD2 LEU A  52      11.681   5.594  -5.064  1.00  1.45           H  
ATOM    847  N   PRO A  53      13.300   2.652  -1.685  1.00  1.46           N  
ATOM    848  CA  PRO A  53      12.825   1.336  -1.286  1.00  1.46           C  
ATOM    849  C   PRO A  53      12.669   0.457  -2.517  1.00  1.46           C  
ATOM    850  O   PRO A  53      12.291   0.948  -3.582  1.00  1.46           O  
ATOM    851  CB  PRO A  53      11.458   1.645  -0.653  1.00  1.46           C  
ATOM    852  CG  PRO A  53      11.566   3.077  -0.179  1.00  1.46           C  
ATOM    853  CD  PRO A  53      12.475   3.762  -1.183  1.00  1.46           C  
ATOM    854  HA  PRO A  53      13.523   0.892  -0.561  1.00  1.46           H  
ATOM    855 1HB  PRO A  53      10.660   1.506  -1.398  1.00  1.46           H  
ATOM    856 2HB  PRO A  53      11.253   0.939   0.166  1.00  1.46           H  
ATOM    857 1HG  PRO A  53      10.562   3.537  -0.140  1.00  1.46           H  
ATOM    858 2HG  PRO A  53      11.969   3.116   0.844  1.00  1.46           H  
ATOM    859 1HD  PRO A  53      11.942   4.240  -1.990  1.00  1.46           H  
ATOM    860 2HD  PRO A  53      13.080   4.467  -0.603  1.00  1.46           H  
ATOM    861  N   ALA A  54      12.873  -0.851  -2.371  1.00  1.47           N  
ATOM    862  CA  ALA A  54      12.733  -1.768  -3.512  1.00  1.47           C  
ATOM    863  C   ALA A  54      11.338  -1.672  -4.128  1.00  1.47           C  
ATOM    864  O   ALA A  54      11.168  -1.784  -5.351  1.00  1.47           O  
ATOM    865  CB  ALA A  54      13.003  -3.193  -3.068  1.00  1.47           C  
ATOM    866  H   ALA A  54      13.167  -1.215  -1.475  1.00  1.47           H  
ATOM    867  HA  ALA A  54      13.459  -1.488  -4.265  1.00  1.47           H  
ATOM    868 1HB  ALA A  54      12.920  -3.862  -3.925  1.00  1.47           H  
ATOM    869 2HB  ALA A  54      14.007  -3.261  -2.652  1.00  1.47           H  
ATOM    870 3HB  ALA A  54      12.276  -3.484  -2.311  1.00  1.47           H  
ATOM    871  N   SER A  55      10.352  -1.419  -3.271  1.00  1.50           N  
ATOM    872  CA  SER A  55       8.955  -1.289  -3.652  1.00  1.50           C  
ATOM    873  C   SER A  55       8.696  -0.104  -4.592  1.00  1.50           C  
ATOM    874  O   SER A  55       7.650  -0.050  -5.239  1.00  1.50           O  
ATOM    875  CB  SER A  55       8.122  -1.163  -2.402  1.00  1.50           C  
ATOM    876  OG  SER A  55       8.444   0.006  -1.729  1.00  1.50           O  
ATOM    877  H   SER A  55      10.593  -1.324  -2.295  1.00  1.50           H  
ATOM    878  HA  SER A  55       8.665  -2.202  -4.173  1.00  1.50           H  
ATOM    879 1HB  SER A  55       7.074  -1.150  -2.671  1.00  1.50           H  
ATOM    880 2HB  SER A  55       8.290  -2.022  -1.756  1.00  1.50           H  
ATOM    881  HG  SER A  55       8.278   0.715  -2.360  1.00  1.50           H  
ATOM    882  N   LEU A  56       9.626   0.854  -4.635  1.00  1.54           N  
ATOM    883  CA  LEU A  56       9.539   1.991  -5.536  1.00  1.54           C  
ATOM    884  C   LEU A  56      10.558   1.864  -6.666  1.00  1.54           C  
ATOM    885  O   LEU A  56      10.309   2.326  -7.783  1.00  1.54           O  
ATOM    886  CB  LEU A  56       9.718   3.303  -4.790  1.00  1.54           C  
ATOM    887  CG  LEU A  56       8.669   3.590  -3.742  1.00  1.54           C  
ATOM    888  CD1 LEU A  56       8.993   4.859  -3.037  1.00  1.54           C  
ATOM    889  CD2 LEU A  56       7.317   3.701  -4.420  1.00  1.54           C  
ATOM    890  H   LEU A  56      10.463   0.765  -4.068  1.00  1.54           H  
ATOM    891  HA  LEU A  56       8.547   2.000  -5.983  1.00  1.54           H  
ATOM    892 1HB  LEU A  56      10.688   3.276  -4.287  1.00  1.54           H  
ATOM    893 2HB  LEU A  56       9.717   4.119  -5.511  1.00  1.54           H  
ATOM    894  HG  LEU A  56       8.656   2.787  -3.008  1.00  1.54           H  
ATOM    895 1HD1 LEU A  56       8.229   5.037  -2.292  1.00  1.54           H  
ATOM    896 2HD1 LEU A  56       9.938   4.789  -2.562  1.00  1.54           H  
ATOM    897 3HD1 LEU A  56       9.010   5.682  -3.756  1.00  1.54           H  
ATOM    898 1HD2 LEU A  56       6.550   3.913  -3.678  1.00  1.54           H  
ATOM    899 2HD2 LEU A  56       7.348   4.510  -5.146  1.00  1.54           H  
ATOM    900 3HD2 LEU A  56       7.083   2.764  -4.928  1.00  1.54           H  
ATOM    901  N   LYS A  57      11.697   1.204  -6.405  1.00  1.59           N  
ATOM    902  CA  LYS A  57      12.729   1.075  -7.436  1.00  1.59           C  
ATOM    903  C   LYS A  57      12.165   0.350  -8.657  1.00  1.59           C  
ATOM    904  O   LYS A  57      12.434   0.713  -9.815  1.00  1.59           O  
ATOM    905  CB  LYS A  57      13.949   0.310  -6.926  1.00  1.59           C  
ATOM    906  CG  LYS A  57      14.821   1.089  -5.947  1.00  1.59           C  
ATOM    907  CD  LYS A  57      15.935   0.222  -5.365  1.00  1.59           C  
ATOM    908  CE  LYS A  57      16.976  -0.137  -6.416  1.00  1.59           C  
ATOM    909  NZ  LYS A  57      18.100  -0.927  -5.835  1.00  1.59           N  
ATOM    910  H   LYS A  57      11.869   0.839  -5.470  1.00  1.59           H  
ATOM    911  HA  LYS A  57      13.052   2.070  -7.711  1.00  1.59           H  
ATOM    912 1HB  LYS A  57      13.618  -0.601  -6.435  1.00  1.59           H  
ATOM    913 2HB  LYS A  57      14.571   0.018  -7.770  1.00  1.59           H  
ATOM    914 1HG  LYS A  57      15.262   1.948  -6.453  1.00  1.59           H  
ATOM    915 2HG  LYS A  57      14.203   1.452  -5.131  1.00  1.59           H  
ATOM    916 1HD  LYS A  57      16.419   0.765  -4.549  1.00  1.59           H  
ATOM    917 2HD  LYS A  57      15.517  -0.691  -4.962  1.00  1.59           H  
ATOM    918 1HE  LYS A  57      16.503  -0.721  -7.204  1.00  1.59           H  
ATOM    919 2HE  LYS A  57      17.377   0.780  -6.848  1.00  1.59           H  
ATOM    920 1HZ  LYS A  57      18.771  -1.144  -6.558  1.00  1.59           H  
ATOM    921 2HZ  LYS A  57      18.550  -0.385  -5.109  1.00  1.59           H  
ATOM    922 3HZ  LYS A  57      17.742  -1.784  -5.441  1.00  1.59           H  
ATOM    923  N   LYS A  58      11.315  -0.647  -8.389  1.00  1.64           N  
ATOM    924  CA  LYS A  58      10.678  -1.429  -9.443  1.00  1.64           C  
ATOM    925  C   LYS A  58       9.778  -0.586 -10.356  1.00  1.64           C  
ATOM    926  O   LYS A  58       9.431  -1.025 -11.454  1.00  1.64           O  
ATOM    927  CB  LYS A  58       9.870  -2.586  -8.851  1.00  1.64           C  
ATOM    928  CG  LYS A  58       8.627  -2.181  -8.071  1.00  1.64           C  
ATOM    929  CD  LYS A  58       7.914  -3.413  -7.513  1.00  1.64           C  
ATOM    930  CE  LYS A  58       6.629  -3.044  -6.791  1.00  1.64           C  
ATOM    931  NZ  LYS A  58       5.925  -4.250  -6.256  1.00  1.64           N  
ATOM    932  H   LYS A  58      11.147  -0.901  -7.410  1.00  1.64           H  
ATOM    933  HA  LYS A  58      11.465  -1.854 -10.066  1.00  1.64           H  
ATOM    934 1HB  LYS A  58       9.557  -3.254  -9.652  1.00  1.64           H  
ATOM    935 2HB  LYS A  58      10.507  -3.159  -8.174  1.00  1.64           H  
ATOM    936 1HG  LYS A  58       8.912  -1.518  -7.250  1.00  1.64           H  
ATOM    937 2HG  LYS A  58       7.945  -1.645  -8.724  1.00  1.64           H  
ATOM    938 1HD  LYS A  58       7.682  -4.097  -8.327  1.00  1.64           H  
ATOM    939 2HD  LYS A  58       8.578  -3.919  -6.810  1.00  1.64           H  
ATOM    940 1HE  LYS A  58       6.863  -2.383  -5.965  1.00  1.64           H  
ATOM    941 2HE  LYS A  58       5.968  -2.522  -7.484  1.00  1.64           H  
ATOM    942 1HZ  LYS A  58       5.078  -3.963  -5.782  1.00  1.64           H  
ATOM    943 2HZ  LYS A  58       5.690  -4.871  -7.019  1.00  1.64           H  
ATOM    944 3HZ  LYS A  58       6.526  -4.732  -5.606  1.00  1.64           H  
ATOM    945  N   ASN A  59       9.371   0.602  -9.890  1.00  1.70           N  
ATOM    946  CA  ASN A  59       8.506   1.482 -10.647  1.00  1.70           C  
ATOM    947  C   ASN A  59       9.284   2.650 -11.265  1.00  1.70           C  
ATOM    948  O   ASN A  59       9.053   2.991 -12.429  1.00  1.70           O  
ATOM    949  CB  ASN A  59       7.395   2.008  -9.760  1.00  1.70           C  
ATOM    950  CG  ASN A  59       6.459   0.945  -9.265  1.00  1.70           C  
ATOM    951  OD1 ASN A  59       6.104   0.006  -9.993  1.00  1.70           O  
ATOM    952  ND2 ASN A  59       6.036   1.079  -8.032  1.00  1.70           N  
ATOM    953  H   ASN A  59       9.703   0.933  -8.991  1.00  1.70           H  
ATOM    954  HA  ASN A  59       8.063   0.916 -11.468  1.00  1.70           H  
ATOM    955 1HB  ASN A  59       7.821   2.541  -8.903  1.00  1.70           H  
ATOM    956 2HB  ASN A  59       6.811   2.709 -10.332  1.00  1.70           H  
ATOM    957 1HD2 ASN A  59       5.399   0.417  -7.641  1.00  1.70           H  
ATOM    958 2HD2 ASN A  59       6.343   1.850  -7.475  1.00  1.70           H  
ATOM    959  N   ILE A  60      10.256   3.223 -10.526  1.00  1.79           N  
ATOM    960  CA  ILE A  60      11.029   4.381 -11.028  1.00  1.79           C  
ATOM    961  C   ILE A  60      11.829   3.988 -12.258  1.00  1.79           C  
ATOM    962  O   ILE A  60      12.116   4.811 -13.124  1.00  1.79           O  
ATOM    963  CB  ILE A  60      11.983   4.968  -9.962  1.00  1.79           C  
ATOM    964  CG1 ILE A  60      12.418   6.372 -10.367  1.00  1.79           C  
ATOM    965  CG2 ILE A  60      13.205   4.129  -9.802  1.00  1.79           C  
ATOM    966  CD1 ILE A  60      13.147   7.117  -9.269  1.00  1.79           C  
ATOM    967  H   ILE A  60      10.420   2.882  -9.581  1.00  1.79           H  
ATOM    968  HA  ILE A  60      10.339   5.160 -11.326  1.00  1.79           H  
ATOM    969  HB  ILE A  60      11.458   5.019  -9.010  1.00  1.79           H  
ATOM    970 1HG1 ILE A  60      13.069   6.305 -11.236  1.00  1.79           H  
ATOM    971 2HG1 ILE A  60      11.533   6.950 -10.642  1.00  1.79           H  
ATOM    972 1HG2 ILE A  60      13.846   4.555  -9.033  1.00  1.79           H  
ATOM    973 2HG2 ILE A  60      12.908   3.155  -9.528  1.00  1.79           H  
ATOM    974 3HG2 ILE A  60      13.754   4.088 -10.738  1.00  1.79           H  
ATOM    975 1HD1 ILE A  60      13.423   8.114  -9.621  1.00  1.79           H  
ATOM    976 2HD1 ILE A  60      12.503   7.212  -8.406  1.00  1.79           H  
ATOM    977 3HD1 ILE A  60      14.049   6.577  -8.985  1.00  1.79           H  
ATOM    978  N   THR A  61      12.136   2.701 -12.362  1.00  1.91           N  
ATOM    979  CA  THR A  61      12.824   2.140 -13.502  1.00  1.91           C  
ATOM    980  C   THR A  61      12.085   2.419 -14.816  1.00  1.91           C  
ATOM    981  O   THR A  61      12.718   2.557 -15.865  1.00  1.91           O  
ATOM    982  CB  THR A  61      13.001   0.624 -13.325  1.00  1.91           C  
ATOM    983  OG1 THR A  61      13.812   0.368 -12.162  1.00  1.91           O  
ATOM    984  CG2 THR A  61      13.651   0.019 -14.558  1.00  1.91           C  
ATOM    985  H   THR A  61      11.919   2.080 -11.581  1.00  1.91           H  
ATOM    986  HA  THR A  61      13.810   2.599 -13.564  1.00  1.91           H  
ATOM    987  HB  THR A  61      12.021   0.163 -13.175  1.00  1.91           H  
ATOM    988  HG1 THR A  61      13.302   0.588 -11.346  1.00  1.91           H  
ATOM    989 1HG2 THR A  61      13.761  -1.056 -14.418  1.00  1.91           H  
ATOM    990 2HG2 THR A  61      13.024   0.210 -15.426  1.00  1.91           H  
ATOM    991 3HG2 THR A  61      14.630   0.468 -14.712  1.00  1.91           H  
ATOM    992  N   LYS A  62      10.749   2.392 -14.781  1.00  2.09           N  
ATOM    993  CA  LYS A  62       9.946   2.566 -15.985  1.00  2.09           C  
ATOM    994  C   LYS A  62       9.145   3.876 -16.014  1.00  2.09           C  
ATOM    995  O   LYS A  62       8.879   4.422 -17.087  1.00  2.09           O  
ATOM    996  CB  LYS A  62       8.981   1.393 -16.121  1.00  2.09           C  
ATOM    997  CG  LYS A  62       9.651   0.015 -16.220  1.00  2.09           C  
ATOM    998  CD  LYS A  62      10.492  -0.121 -17.485  1.00  2.09           C  
ATOM    999  CE  LYS A  62      11.078  -1.526 -17.616  1.00  2.09           C  
ATOM   1000  NZ  LYS A  62      11.912  -1.670 -18.844  1.00  2.09           N  
ATOM   1001  H   LYS A  62      10.278   2.310 -13.885  1.00  2.09           H  
ATOM   1002  HA  LYS A  62      10.615   2.572 -16.845  1.00  2.09           H  
ATOM   1003 1HB  LYS A  62       8.309   1.379 -15.260  1.00  2.09           H  
ATOM   1004 2HB  LYS A  62       8.368   1.536 -17.011  1.00  2.09           H  
ATOM   1005 1HG  LYS A  62      10.287  -0.142 -15.350  1.00  2.09           H  
ATOM   1006 2HG  LYS A  62       8.881  -0.754 -16.222  1.00  2.09           H  
ATOM   1007 1HD  LYS A  62       9.871   0.085 -18.358  1.00  2.09           H  
ATOM   1008 2HD  LYS A  62      11.310   0.603 -17.463  1.00  2.09           H  
ATOM   1009 1HE  LYS A  62      11.695  -1.736 -16.743  1.00  2.09           H  
ATOM   1010 2HE  LYS A  62      10.264  -2.249 -17.655  1.00  2.09           H  
ATOM   1011 1HZ  LYS A  62      12.281  -2.609 -18.894  1.00  2.09           H  
ATOM   1012 2HZ  LYS A  62      11.344  -1.487 -19.660  1.00  2.09           H  
ATOM   1013 3HZ  LYS A  62      12.675  -1.008 -18.809  1.00  2.09           H  
ATOM   1014  N   CYS A  63       8.721   4.356 -14.843  1.00  2.35           N  
ATOM   1015  CA  CYS A  63       7.850   5.525 -14.733  1.00  2.35           C  
ATOM   1016  C   CYS A  63       6.607   5.452 -15.602  1.00  2.35           C  
ATOM   1017  O   CYS A  63       6.266   6.402 -16.311  1.00  2.35           O  
ATOM   1018  CB  CYS A  63       8.591   6.843 -14.997  1.00  2.35           C  
ATOM   1019  SG  CYS A  63       9.815   7.264 -13.737  1.00  2.35           S  
ATOM   1020  H   CYS A  63       8.991   3.888 -13.989  1.00  2.35           H  
ATOM   1021  HA  CYS A  63       7.501   5.557 -13.704  1.00  2.35           H  
ATOM   1022 1HB  CYS A  63       9.102   6.791 -15.960  1.00  2.35           H  
ATOM   1023 2HB  CYS A  63       7.870   7.659 -15.058  1.00  2.35           H  
ATOM   1024  N   ASN A  64       5.870   4.351 -15.497  1.00  2.74           N  
ATOM   1025  CA  ASN A  64       4.642   4.178 -16.269  1.00  2.74           C  
ATOM   1026  C   ASN A  64       3.501   4.960 -15.623  1.00  2.74           C  
ATOM   1027  O   ASN A  64       2.572   4.389 -15.053  1.00  2.74           O  
ATOM   1028  CB  ASN A  64       4.266   2.713 -16.376  1.00  2.74           C  
ATOM   1029  CG  ASN A  64       5.237   1.891 -17.188  1.00  2.74           C  
ATOM   1030  OD1 ASN A  64       5.753   2.333 -18.221  1.00  2.74           O  
ATOM   1031  ND2 ASN A  64       5.474   0.681 -16.746  1.00  2.74           N  
ATOM   1032  H   ASN A  64       6.186   3.613 -14.886  1.00  2.74           H  
ATOM   1033  HA  ASN A  64       4.795   4.585 -17.271  1.00  2.74           H  
ATOM   1034 1HB  ASN A  64       4.201   2.286 -15.374  1.00  2.74           H  
ATOM   1035 2HB  ASN A  64       3.277   2.631 -16.827  1.00  2.74           H  
ATOM   1036 1HD2 ASN A  64       6.088   0.076 -17.254  1.00  2.74           H  
ATOM   1037 2HD2 ASN A  64       5.028   0.355 -15.912  1.00  2.74           H  
ATOM   1038  N   VAL A  65       3.619   6.275 -15.693  1.00  3.26           N  
ATOM   1039  CA  VAL A  65       2.697   7.213 -15.080  1.00  3.26           C  
ATOM   1040  C   VAL A  65       1.463   7.471 -15.939  1.00  3.26           C  
ATOM   1041  O   VAL A  65       1.570   7.762 -17.132  1.00  3.26           O  
ATOM   1042  CB  VAL A  65       3.426   8.540 -14.789  1.00  3.26           C  
ATOM   1043  CG1 VAL A  65       2.441   9.556 -14.245  1.00  3.26           C  
ATOM   1044  CG2 VAL A  65       4.578   8.284 -13.782  1.00  3.26           C  
ATOM   1045  H   VAL A  65       4.442   6.623 -16.184  1.00  3.26           H  
ATOM   1046  HA  VAL A  65       2.369   6.792 -14.128  1.00  3.26           H  
ATOM   1047  HB  VAL A  65       3.839   8.937 -15.717  1.00  3.26           H  
ATOM   1048 1HG1 VAL A  65       2.958  10.494 -14.047  1.00  3.26           H  
ATOM   1049 2HG1 VAL A  65       1.650   9.731 -14.975  1.00  3.26           H  
ATOM   1050 3HG1 VAL A  65       2.003   9.175 -13.326  1.00  3.26           H  
ATOM   1051 1HG2 VAL A  65       5.103   9.219 -13.578  1.00  3.26           H  
ATOM   1052 2HG2 VAL A  65       4.169   7.889 -12.856  1.00  3.26           H  
ATOM   1053 3HG2 VAL A  65       5.276   7.569 -14.197  1.00  3.26           H  
ATOM   1054  N   SER A  66       0.290   7.366 -15.321  1.00  3.87           N  
ATOM   1055  CA  SER A  66      -0.979   7.596 -16.002  1.00  3.87           C  
ATOM   1056  C   SER A  66      -2.049   7.985 -14.993  1.00  3.87           C  
ATOM   1057  O   SER A  66      -1.840   7.848 -13.785  1.00  3.87           O  
ATOM   1058  CB  SER A  66      -1.429   6.350 -16.738  1.00  3.87           C  
ATOM   1059  OG  SER A  66      -1.809   5.354 -15.833  1.00  3.87           O  
ATOM   1060  H   SER A  66       0.278   7.115 -14.343  1.00  3.87           H  
ATOM   1061  HA  SER A  66      -0.857   8.416 -16.710  1.00  3.87           H  
ATOM   1062 1HB  SER A  66      -2.269   6.592 -17.388  1.00  3.87           H  
ATOM   1063 2HB  SER A  66      -0.618   5.986 -17.369  1.00  3.87           H  
ATOM   1064  HG  SER A  66      -2.627   5.684 -15.418  1.00  3.87           H  
ATOM   1065  N   ASP A  67      -3.189   8.439 -15.500  1.00  4.52           N  
ATOM   1066  CA  ASP A  67      -4.321   8.801 -14.663  1.00  4.52           C  
ATOM   1067  C   ASP A  67      -5.320   7.652 -14.632  1.00  4.52           C  
ATOM   1068  O   ASP A  67      -6.252   7.649 -13.828  1.00  4.52           O  
ATOM   1069  OXT ASP A  67      -5.283   6.810 -15.530  1.00  4.52           O  
ATOM   1070  CB  ASP A  67      -4.998  10.065 -15.200  1.00  4.52           C  
ATOM   1071  CG  ASP A  67      -4.130  11.321 -15.071  1.00  4.52           C  
ATOM   1072  OD1 ASP A  67      -3.179  11.295 -14.331  1.00  4.52           O  
ATOM   1073  OD2 ASP A  67      -4.424  12.285 -15.728  1.00  4.52           O  
ATOM   1074  H   ASP A  67      -3.274   8.533 -16.503  1.00  4.52           H  
ATOM   1075  HA  ASP A  67      -3.969   8.987 -13.648  1.00  4.52           H  
ATOM   1076 1HB  ASP A  67      -5.254   9.925 -16.251  1.00  4.52           H  
ATOM   1077 2HB  ASP A  67      -5.930  10.233 -14.659  1.00  4.52           H  
ENDMDL

REMARK ID 567473 DOMAINID 562239 MODEL 3 2023-11-18_00000287_1_19
MODEL     3
ATOM      1  N   THR A   1       0.685   0.269  -3.086  1.00  2.19           N  
ATOM      2  CA  THR A   1       1.540   0.016  -1.932  1.00  2.19           C  
ATOM      3  C   THR A   1       1.976   1.303  -1.258  1.00  2.19           C  
ATOM      4  O   THR A   1       2.038   2.362  -1.891  1.00  2.19           O  
ATOM      5  CB  THR A   1       2.808  -0.732  -2.342  1.00  2.19           C  
ATOM      6  OG1 THR A   1       3.527   0.092  -3.258  1.00  2.19           O  
ATOM      7  CG2 THR A   1       2.469  -2.054  -3.015  1.00  2.19           C  
ATOM      8 1H   THR A   1      -0.036  -0.435  -3.134  1.00  2.19           H  
ATOM      9 2H   THR A   1       0.260   1.180  -3.002  1.00  2.19           H  
ATOM     10 3H   THR A   1       1.240   0.237  -3.943  1.00  2.19           H  
ATOM     11  HA  THR A   1       0.983  -0.580  -1.209  1.00  2.19           H  
ATOM     12  HB  THR A   1       3.424  -0.916  -1.464  1.00  2.19           H  
ATOM     13  HG1 THR A   1       2.960   0.195  -4.062  1.00  2.19           H  
ATOM     14 1HG2 THR A   1       3.387  -2.559  -3.312  1.00  2.19           H  
ATOM     15 2HG2 THR A   1       1.914  -2.686  -2.324  1.00  2.19           H  
ATOM     16 3HG2 THR A   1       1.860  -1.862  -3.901  1.00  2.19           H  
ATOM     17  N   ASP A   2       2.334   1.205   0.021  1.00  1.98           N  
ATOM     18  CA  ASP A   2       2.778   2.380   0.762  1.00  1.98           C  
ATOM     19  C   ASP A   2       4.029   2.976   0.128  1.00  1.98           C  
ATOM     20  O   ASP A   2       4.179   4.193   0.084  1.00  1.98           O  
ATOM     21  CB  ASP A   2       3.074   2.026   2.214  1.00  1.98           C  
ATOM     22  CG  ASP A   2       1.821   1.670   2.998  1.00  1.98           C  
ATOM     23  OD1 ASP A   2       0.746   1.891   2.494  1.00  1.98           O  
ATOM     24  OD2 ASP A   2       1.949   1.176   4.094  1.00  1.98           O  
ATOM     25  H   ASP A   2       2.279   0.314   0.496  1.00  1.98           H  
ATOM     26  HA  ASP A   2       1.989   3.133   0.736  1.00  1.98           H  
ATOM     27 1HB  ASP A   2       3.772   1.191   2.256  1.00  1.98           H  
ATOM     28 2HB  ASP A   2       3.547   2.871   2.698  1.00  1.98           H  
ATOM     29  N   GLU A   3       4.905   2.117  -0.405  1.00  1.77           N  
ATOM     30  CA  GLU A   3       6.135   2.597  -1.019  1.00  1.77           C  
ATOM     31  C   GLU A   3       5.836   3.389  -2.281  1.00  1.77           C  
ATOM     32  O   GLU A   3       6.467   4.418  -2.527  1.00  1.77           O  
ATOM     33  CB  GLU A   3       7.096   1.450  -1.311  1.00  1.77           C  
ATOM     34  CG  GLU A   3       8.425   1.904  -1.916  1.00  1.77           C  
ATOM     35  CD  GLU A   3       9.214   2.846  -1.014  1.00  1.77           C  
ATOM     36  OE1 GLU A   3       8.905   2.954   0.159  1.00  1.77           O  
ATOM     37  OE2 GLU A   3      10.140   3.469  -1.500  1.00  1.77           O  
ATOM     38  H   GLU A   3       4.720   1.128  -0.360  1.00  1.77           H  
ATOM     39  HA  GLU A   3       6.627   3.263  -0.317  1.00  1.77           H  
ATOM     40 1HB  GLU A   3       7.307   0.907  -0.390  1.00  1.77           H  
ATOM     41 2HB  GLU A   3       6.626   0.752  -2.007  1.00  1.77           H  
ATOM     42 1HG  GLU A   3       9.033   1.026  -2.127  1.00  1.77           H  
ATOM     43 2HG  GLU A   3       8.219   2.406  -2.861  1.00  1.77           H  
ATOM     44  N   GLN A   4       4.857   2.950  -3.079  1.00  1.60           N  
ATOM     45  CA  GLN A   4       4.503   3.737  -4.256  1.00  1.60           C  
ATOM     46  C   GLN A   4       3.989   5.107  -3.825  1.00  1.60           C  
ATOM     47  O   GLN A   4       4.310   6.120  -4.457  1.00  1.60           O  
ATOM     48  CB  GLN A   4       3.483   2.990  -5.098  1.00  1.60           C  
ATOM     49  CG  GLN A   4       4.075   1.784  -5.832  1.00  1.60           C  
ATOM     50  CD  GLN A   4       3.018   0.840  -6.382  1.00  1.60           C  
ATOM     51  OE1 GLN A   4       2.123   0.406  -5.615  1.00  1.60           O  
ATOM     52  NE2 GLN A   4       3.098   0.515  -7.670  1.00  1.60           N  
ATOM     53  H   GLN A   4       4.365   2.073  -2.889  1.00  1.60           H  
ATOM     54  HA  GLN A   4       5.400   3.886  -4.855  1.00  1.60           H  
ATOM     55 1HB  GLN A   4       2.673   2.646  -4.458  1.00  1.60           H  
ATOM     56 2HB  GLN A   4       3.054   3.666  -5.836  1.00  1.60           H  
ATOM     57 1HG  GLN A   4       4.659   2.156  -6.674  1.00  1.60           H  
ATOM     58 2HG  GLN A   4       4.727   1.235  -5.154  1.00  1.60           H  
ATOM     59 1HE2 GLN A   4       2.424  -0.104  -8.076  1.00  1.60           H  
ATOM     60 2HE2 GLN A   4       3.835   0.889  -8.236  1.00  1.60           H  
ATOM     61  N   ILE A   5       3.241   5.154  -2.713  1.00  1.48           N  
ATOM     62  CA  ILE A   5       2.766   6.436  -2.215  1.00  1.48           C  
ATOM     63  C   ILE A   5       3.914   7.297  -1.732  1.00  1.48           C  
ATOM     64  O   ILE A   5       3.975   8.483  -2.056  1.00  1.48           O  
ATOM     65  CB  ILE A   5       1.787   6.297  -1.036  1.00  1.48           C  
ATOM     66  CG1 ILE A   5       0.512   5.607  -1.472  1.00  1.48           C  
ATOM     67  CG2 ILE A   5       1.519   7.698  -0.471  1.00  1.48           C  
ATOM     68  CD1 ILE A   5      -0.223   6.359  -2.549  1.00  1.48           C  
ATOM     69  H   ILE A   5       2.988   4.286  -2.236  1.00  1.48           H  
ATOM     70  HA  ILE A   5       2.262   6.958  -3.026  1.00  1.48           H  
ATOM     71  HB  ILE A   5       2.231   5.684  -0.260  1.00  1.48           H  
ATOM     72 1HG1 ILE A   5       0.760   4.613  -1.842  1.00  1.48           H  
ATOM     73 2HG1 ILE A   5      -0.145   5.497  -0.612  1.00  1.48           H  
ATOM     74 1HG2 ILE A   5       0.860   7.636   0.362  1.00  1.48           H  
ATOM     75 2HG2 ILE A   5       2.460   8.142  -0.149  1.00  1.48           H  
ATOM     76 3HG2 ILE A   5       1.071   8.326  -1.240  1.00  1.48           H  
ATOM     77 1HD1 ILE A   5      -1.124   5.822  -2.825  1.00  1.48           H  
ATOM     78 2HD1 ILE A   5      -0.492   7.348  -2.184  1.00  1.48           H  
ATOM     79 3HD1 ILE A   5       0.419   6.457  -3.423  1.00  1.48           H  
ATOM     80  N   TYR A   6       4.854   6.696  -1.008  1.00  1.42           N  
ATOM     81  CA  TYR A   6       5.983   7.447  -0.497  1.00  1.42           C  
ATOM     82  C   TYR A   6       6.793   8.025  -1.655  1.00  1.42           C  
ATOM     83  O   TYR A   6       7.213   9.184  -1.603  1.00  1.42           O  
ATOM     84  CB  TYR A   6       6.855   6.528   0.369  1.00  1.42           C  
ATOM     85  CG  TYR A   6       6.168   6.093   1.669  1.00  1.42           C  
ATOM     86  CD1 TYR A   6       6.450   4.851   2.243  1.00  1.42           C  
ATOM     87  CD2 TYR A   6       5.256   6.928   2.271  1.00  1.42           C  
ATOM     88  CE1 TYR A   6       5.817   4.471   3.412  1.00  1.42           C  
ATOM     89  CE2 TYR A   6       4.625   6.548   3.442  1.00  1.42           C  
ATOM     90  CZ  TYR A   6       4.904   5.329   4.013  1.00  1.42           C  
ATOM     91  OH  TYR A   6       4.274   4.956   5.179  1.00  1.42           O  
ATOM     92  H   TYR A   6       4.753   5.711  -0.773  1.00  1.42           H  
ATOM     93  HA  TYR A   6       5.612   8.273   0.106  1.00  1.42           H  
ATOM     94 1HB  TYR A   6       7.112   5.632  -0.197  1.00  1.42           H  
ATOM     95 2HB  TYR A   6       7.786   7.031   0.620  1.00  1.42           H  
ATOM     96  HD1 TYR A   6       7.169   4.179   1.770  1.00  1.42           H  
ATOM     97  HD2 TYR A   6       5.038   7.886   1.819  1.00  1.42           H  
ATOM     98  HE1 TYR A   6       6.038   3.503   3.865  1.00  1.42           H  
ATOM     99  HE2 TYR A   6       3.907   7.213   3.915  1.00  1.42           H  
ATOM    100  HH  TYR A   6       4.660   4.131   5.507  1.00  1.42           H  
ATOM    101  N   ALA A   7       6.989   7.229  -2.714  1.00  1.41           N  
ATOM    102  CA  ALA A   7       7.728   7.681  -3.886  1.00  1.41           C  
ATOM    103  C   ALA A   7       7.005   8.827  -4.587  1.00  1.41           C  
ATOM    104  O   ALA A   7       7.617   9.848  -4.932  1.00  1.41           O  
ATOM    105  CB  ALA A   7       7.915   6.520  -4.849  1.00  1.41           C  
ATOM    106  H   ALA A   7       6.638   6.271  -2.691  1.00  1.41           H  
ATOM    107  HA  ALA A   7       8.701   8.041  -3.557  1.00  1.41           H  
ATOM    108 1HB  ALA A   7       8.486   6.849  -5.714  1.00  1.41           H  
ATOM    109 2HB  ALA A   7       8.446   5.712  -4.341  1.00  1.41           H  
ATOM    110 3HB  ALA A   7       6.937   6.161  -5.172  1.00  1.41           H  
ATOM    111  N   PHE A   8       5.685   8.691  -4.743  1.00  1.44           N  
ATOM    112  CA  PHE A   8       4.889   9.727  -5.374  1.00  1.44           C  
ATOM    113  C   PHE A   8       5.020  11.018  -4.609  1.00  1.44           C  
ATOM    114  O   PHE A   8       5.340  12.066  -5.177  1.00  1.44           O  
ATOM    115  CB  PHE A   8       3.404   9.343  -5.435  1.00  1.44           C  
ATOM    116  CG  PHE A   8       2.527  10.480  -5.947  1.00  1.44           C  
ATOM    117  CD1 PHE A   8       2.407  10.761  -7.305  1.00  1.44           C  
ATOM    118  CD2 PHE A   8       1.845  11.287  -5.049  1.00  1.44           C  
ATOM    119  CE1 PHE A   8       1.622  11.825  -7.738  1.00  1.44           C  
ATOM    120  CE2 PHE A   8       1.068  12.346  -5.476  1.00  1.44           C  
ATOM    121  CZ  PHE A   8       0.956  12.618  -6.818  1.00  1.44           C  
ATOM    122  H   PHE A   8       5.221   7.832  -4.445  1.00  1.44           H  
ATOM    123  HA  PHE A   8       5.260   9.883  -6.387  1.00  1.44           H  
ATOM    124 1HB  PHE A   8       3.273   8.478  -6.081  1.00  1.44           H  
ATOM    125 2HB  PHE A   8       3.058   9.065  -4.439  1.00  1.44           H  
ATOM    126  HD1 PHE A   8       2.940  10.142  -8.027  1.00  1.44           H  
ATOM    127  HD2 PHE A   8       1.938  11.075  -3.988  1.00  1.44           H  
ATOM    128  HE1 PHE A   8       1.536  12.041  -8.802  1.00  1.44           H  
ATOM    129  HE2 PHE A   8       0.546  12.973  -4.750  1.00  1.44           H  
ATOM    130  HZ  PHE A   8       0.343  13.460  -7.151  1.00  1.44           H  
ATOM    131  N   CYS A   9       4.792  10.936  -3.308  1.00  1.48           N  
ATOM    132  CA  CYS A   9       4.817  12.120  -2.473  1.00  1.48           C  
ATOM    133  C   CYS A   9       6.206  12.731  -2.383  1.00  1.48           C  
ATOM    134  O   CYS A   9       6.343  13.948  -2.314  1.00  1.48           O  
ATOM    135  CB  CYS A   9       4.294  11.780  -1.086  1.00  1.48           C  
ATOM    136  SG  CYS A   9       2.506  11.413  -1.055  1.00  1.48           S  
ATOM    137  H   CYS A   9       4.567  10.041  -2.891  1.00  1.48           H  
ATOM    138  HA  CYS A   9       4.161  12.861  -2.922  1.00  1.48           H  
ATOM    139 1HB  CYS A   9       4.824  10.902  -0.707  1.00  1.48           H  
ATOM    140 2HB  CYS A   9       4.492  12.603  -0.402  1.00  1.48           H  
ATOM    141  N   ASP A  10       7.262  11.916  -2.422  1.00  1.52           N  
ATOM    142  CA  ASP A  10       8.592  12.503  -2.388  1.00  1.52           C  
ATOM    143  C   ASP A  10       8.817  13.371  -3.628  1.00  1.52           C  
ATOM    144  O   ASP A  10       9.471  14.420  -3.546  1.00  1.52           O  
ATOM    145  CB  ASP A  10       9.686  11.430  -2.306  1.00  1.52           C  
ATOM    146  CG  ASP A  10      11.084  12.039  -2.082  1.00  1.52           C  
ATOM    147  OD1 ASP A  10      11.303  12.632  -1.029  1.00  1.52           O  
ATOM    148  OD2 ASP A  10      11.908  11.942  -2.954  1.00  1.52           O  
ATOM    149  H   ASP A  10       7.151  10.903  -2.443  1.00  1.52           H  
ATOM    150  HA  ASP A  10       8.664  13.135  -1.505  1.00  1.52           H  
ATOM    151 1HB  ASP A  10       9.457  10.739  -1.492  1.00  1.52           H  
ATOM    152 2HB  ASP A  10       9.689  10.848  -3.234  1.00  1.52           H  
ATOM    153  N   ALA A  11       8.257  12.938  -4.770  1.00  1.52           N  
ATOM    154  CA  ALA A  11       8.357  13.665  -6.033  1.00  1.52           C  
ATOM    155  C   ALA A  11       7.392  14.861  -6.100  1.00  1.52           C  
ATOM    156  O   ALA A  11       7.636  15.831  -6.822  1.00  1.52           O  
ATOM    157  CB  ALA A  11       8.071  12.710  -7.180  1.00  1.52           C  
ATOM    158  H   ALA A  11       7.768  12.038  -4.765  1.00  1.52           H  
ATOM    159  HA  ALA A  11       9.372  14.045  -6.124  1.00  1.52           H  
ATOM    160 1HB  ALA A  11       8.173  13.235  -8.127  1.00  1.52           H  
ATOM    161 2HB  ALA A  11       8.776  11.879  -7.142  1.00  1.52           H  
ATOM    162 3HB  ALA A  11       7.060  12.326  -7.083  1.00  1.52           H  
ATOM    163  N   ASN A  12       6.309  14.792  -5.327  1.00  1.50           N  
ATOM    164  CA  ASN A  12       5.233  15.779  -5.320  1.00  1.50           C  
ATOM    165  C   ASN A  12       4.910  16.293  -3.910  1.00  1.50           C  
ATOM    166  O   ASN A  12       3.753  16.313  -3.485  1.00  1.50           O  
ATOM    167  CB  ASN A  12       4.008  15.164  -5.961  1.00  1.50           C  
ATOM    168  CG  ASN A  12       4.214  14.818  -7.409  1.00  1.50           C  
ATOM    169  OD1 ASN A  12       4.076  15.662  -8.305  1.00  1.50           O  
ATOM    170  ND2 ASN A  12       4.587  13.594  -7.653  1.00  1.50           N  
ATOM    171  H   ASN A  12       6.182  13.951  -4.767  1.00  1.50           H  
ATOM    172  HA  ASN A  12       5.549  16.637  -5.913  1.00  1.50           H  
ATOM    173 1HB  ASN A  12       3.738  14.251  -5.419  1.00  1.50           H  
ATOM    174 2HB  ASN A  12       3.175  15.844  -5.883  1.00  1.50           H  
ATOM    175 1HD2 ASN A  12       4.757  13.298  -8.591  1.00  1.50           H  
ATOM    176 2HD2 ASN A  12       4.745  12.959  -6.874  1.00  1.50           H  
ATOM    177  N   LYS A  13       5.937  16.771  -3.211  1.00  1.44           N  
ATOM    178  CA  LYS A  13       5.827  17.244  -1.823  1.00  1.44           C  
ATOM    179  C   LYS A  13       4.829  18.391  -1.630  1.00  1.44           C  
ATOM    180  O   LYS A  13       4.289  18.571  -0.540  1.00  1.44           O  
ATOM    181  CB  LYS A  13       7.201  17.698  -1.316  1.00  1.44           C  
ATOM    182  CG  LYS A  13       8.178  16.564  -1.094  1.00  1.44           C  
ATOM    183  CD  LYS A  13       9.507  17.034  -0.508  1.00  1.44           C  
ATOM    184  CE  LYS A  13      10.380  15.830  -0.179  1.00  1.44           C  
ATOM    185  NZ  LYS A  13      11.072  15.276  -1.380  1.00  1.44           N  
ATOM    186  H   LYS A  13       6.853  16.737  -3.639  1.00  1.44           H  
ATOM    187  HA  LYS A  13       5.492  16.403  -1.211  1.00  1.44           H  
ATOM    188 1HB  LYS A  13       7.642  18.392  -2.031  1.00  1.44           H  
ATOM    189 2HB  LYS A  13       7.082  18.230  -0.370  1.00  1.44           H  
ATOM    190 1HG  LYS A  13       7.732  15.829  -0.421  1.00  1.44           H  
ATOM    191 2HG  LYS A  13       8.363  16.075  -2.045  1.00  1.44           H  
ATOM    192 1HD  LYS A  13      10.023  17.652  -1.241  1.00  1.44           H  
ATOM    193 2HD  LYS A  13       9.336  17.625   0.379  1.00  1.44           H  
ATOM    194 1HE  LYS A  13      11.118  16.088   0.577  1.00  1.44           H  
ATOM    195 2HE  LYS A  13       9.725  15.054   0.217  1.00  1.44           H  
ATOM    196 1HZ  LYS A  13      11.580  14.427  -1.103  1.00  1.44           H  
ATOM    197 2HZ  LYS A  13      10.394  15.007  -2.109  1.00  1.44           H  
ATOM    198 3HZ  LYS A  13      11.704  15.944  -1.769  1.00  1.44           H  
ATOM    199  N   ASP A  14       4.581  19.170  -2.682  1.00  1.37           N  
ATOM    200  CA  ASP A  14       3.670  20.309  -2.589  1.00  1.37           C  
ATOM    201  C   ASP A  14       2.220  19.952  -2.948  1.00  1.37           C  
ATOM    202  O   ASP A  14       1.339  20.816  -2.941  1.00  1.37           O  
ATOM    203  CB  ASP A  14       4.154  21.433  -3.498  1.00  1.37           C  
ATOM    204  CG  ASP A  14       5.493  22.010  -3.053  1.00  1.37           C  
ATOM    205  OD1 ASP A  14       5.699  22.159  -1.873  1.00  1.37           O  
ATOM    206  OD2 ASP A  14       6.306  22.278  -3.902  1.00  1.37           O  
ATOM    207  H   ASP A  14       5.041  18.966  -3.556  1.00  1.37           H  
ATOM    208  HA  ASP A  14       3.681  20.669  -1.560  1.00  1.37           H  
ATOM    209 1HB  ASP A  14       4.249  21.061  -4.517  1.00  1.37           H  
ATOM    210 2HB  ASP A  14       3.414  22.234  -3.508  1.00  1.37           H  
ATOM    211  N   ASP A  15       1.969  18.690  -3.288  1.00  1.29           N  
ATOM    212  CA  ASP A  15       0.630  18.223  -3.631  1.00  1.29           C  
ATOM    213  C   ASP A  15      -0.159  18.012  -2.354  1.00  1.29           C  
ATOM    214  O   ASP A  15       0.248  17.247  -1.485  1.00  1.29           O  
ATOM    215  CB  ASP A  15       0.686  16.945  -4.473  1.00  1.29           C  
ATOM    216  CG  ASP A  15      -0.677  16.411  -5.026  1.00  1.29           C  
ATOM    217  OD1 ASP A  15      -1.684  16.364  -4.323  1.00  1.29           O  
ATOM    218  OD2 ASP A  15      -0.690  16.048  -6.191  1.00  1.29           O  
ATOM    219  H   ASP A  15       2.721  18.001  -3.282  1.00  1.29           H  
ATOM    220  HA  ASP A  15       0.131  18.994  -4.218  1.00  1.29           H  
ATOM    221 1HB  ASP A  15       1.339  17.125  -5.322  1.00  1.29           H  
ATOM    222 2HB  ASP A  15       1.152  16.150  -3.880  1.00  1.29           H  
ATOM    223  N   ILE A  16      -1.283  18.699  -2.216  1.00  1.22           N  
ATOM    224  CA  ILE A  16      -2.091  18.618  -1.000  1.00  1.22           C  
ATOM    225  C   ILE A  16      -2.463  17.187  -0.586  1.00  1.22           C  
ATOM    226  O   ILE A  16      -2.640  16.916   0.604  1.00  1.22           O  
ATOM    227  CB  ILE A  16      -3.380  19.445  -1.159  1.00  1.22           C  
ATOM    228  CG1 ILE A  16      -4.063  19.610   0.199  1.00  1.22           C  
ATOM    229  CG2 ILE A  16      -4.321  18.790  -2.169  1.00  1.22           C  
ATOM    230  CD1 ILE A  16      -3.256  20.427   1.181  1.00  1.22           C  
ATOM    231  H   ILE A  16      -1.576  19.305  -2.969  1.00  1.22           H  
ATOM    232  HA  ILE A  16      -1.509  19.057  -0.190  1.00  1.22           H  
ATOM    233  HB  ILE A  16      -3.116  20.439  -1.516  1.00  1.22           H  
ATOM    234 1HG1 ILE A  16      -5.029  20.092   0.054  1.00  1.22           H  
ATOM    235 2HG1 ILE A  16      -4.232  18.621   0.630  1.00  1.22           H  
ATOM    236 1HG2 ILE A  16      -5.214  19.402  -2.281  1.00  1.22           H  
ATOM    237 2HG2 ILE A  16      -3.817  18.700  -3.133  1.00  1.22           H  
ATOM    238 3HG2 ILE A  16      -4.606  17.808  -1.819  1.00  1.22           H  
ATOM    239 1HD1 ILE A  16      -3.799  20.500   2.123  1.00  1.22           H  
ATOM    240 2HD1 ILE A  16      -2.298  19.947   1.348  1.00  1.22           H  
ATOM    241 3HD1 ILE A  16      -3.095  21.425   0.777  1.00  1.22           H  
ATOM    242  N   ARG A  17      -2.521  16.246  -1.536  1.00  1.17           N  
ATOM    243  CA  ARG A  17      -2.893  14.866  -1.217  1.00  1.17           C  
ATOM    244  C   ARG A  17      -1.809  14.156  -0.412  1.00  1.17           C  
ATOM    245  O   ARG A  17      -2.044  13.104   0.187  1.00  1.17           O  
ATOM    246  CB  ARG A  17      -3.196  14.102  -2.488  1.00  1.17           C  
ATOM    247  CG  ARG A  17      -4.462  14.581  -3.191  1.00  1.17           C  
ATOM    248  CD  ARG A  17      -4.664  13.932  -4.496  1.00  1.17           C  
ATOM    249  NE  ARG A  17      -3.653  14.343  -5.448  1.00  1.17           N  
ATOM    250  CZ  ARG A  17      -3.520  13.855  -6.700  1.00  1.17           C  
ATOM    251  NH1 ARG A  17      -4.350  12.928  -7.151  1.00  1.17           N  
ATOM    252  NH2 ARG A  17      -2.554  14.312  -7.471  1.00  1.17           N  
ATOM    253  H   ARG A  17      -2.298  16.478  -2.514  1.00  1.17           H  
ATOM    254  HA  ARG A  17      -3.801  14.888  -0.618  1.00  1.17           H  
ATOM    255 1HB  ARG A  17      -2.361  14.197  -3.183  1.00  1.17           H  
ATOM    256 2HB  ARG A  17      -3.321  13.044  -2.255  1.00  1.17           H  
ATOM    257 1HG  ARG A  17      -5.322  14.363  -2.565  1.00  1.17           H  
ATOM    258 2HG  ARG A  17      -4.389  15.658  -3.353  1.00  1.17           H  
ATOM    259 1HD  ARG A  17      -4.604  12.851  -4.377  1.00  1.17           H  
ATOM    260 2HD  ARG A  17      -5.639  14.205  -4.893  1.00  1.17           H  
ATOM    261  HE  ARG A  17      -2.978  15.074  -5.138  1.00  1.17           H  
ATOM    262 1HH1 ARG A  17      -5.090  12.580  -6.558  1.00  1.17           H  
ATOM    263 2HH1 ARG A  17      -4.244  12.570  -8.088  1.00  1.17           H  
ATOM    264 1HH2 ARG A  17      -1.909  15.033  -7.093  1.00  1.17           H  
ATOM    265 2HH2 ARG A  17      -2.437  13.965  -8.404  1.00  1.17           H  
ATOM    266  N   CYS A  18      -0.620  14.747  -0.389  1.00  1.14           N  
ATOM    267  CA  CYS A  18       0.507  14.231   0.344  1.00  1.14           C  
ATOM    268  C   CYS A  18       0.786  15.003   1.618  1.00  1.14           C  
ATOM    269  O   CYS A  18       1.763  14.712   2.304  1.00  1.14           O  
ATOM    270  CB  CYS A  18       1.739  14.238  -0.531  1.00  1.14           C  
ATOM    271  SG  CYS A  18       1.631  13.088  -1.860  1.00  1.14           S  
ATOM    272  H   CYS A  18      -0.481  15.620  -0.896  1.00  1.14           H  
ATOM    273  HA  CYS A  18       0.292  13.197   0.611  1.00  1.14           H  
ATOM    274 1HB  CYS A  18       1.879  15.239  -0.960  1.00  1.14           H  
ATOM    275 2HB  CYS A  18       2.615  14.015   0.068  1.00  1.14           H  
ATOM    276  N   LYS A  19      -0.091  15.938   2.005  1.00  1.12           N  
ATOM    277  CA  LYS A  19       0.140  16.701   3.237  1.00  1.12           C  
ATOM    278  C   LYS A  19       0.263  15.725   4.417  1.00  1.12           C  
ATOM    279  O   LYS A  19       1.022  15.932   5.358  1.00  1.12           O  
ATOM    280  CB  LYS A  19      -0.977  17.714   3.454  1.00  1.12           C  
ATOM    281  CG  LYS A  19      -0.746  18.661   4.626  1.00  1.12           C  
ATOM    282  CD  LYS A  19      -1.863  19.693   4.744  1.00  1.12           C  
ATOM    283  CE  LYS A  19      -1.649  20.593   5.954  1.00  1.12           C  
ATOM    284  NZ  LYS A  19      -0.520  21.559   5.747  1.00  1.12           N  
ATOM    285  H   LYS A  19      -0.915  16.153   1.438  1.00  1.12           H  
ATOM    286  HA  LYS A  19       1.088  17.239   3.146  1.00  1.12           H  
ATOM    287 1HB  LYS A  19      -1.102  18.306   2.551  1.00  1.12           H  
ATOM    288 2HB  LYS A  19      -1.916  17.188   3.628  1.00  1.12           H  
ATOM    289 1HG  LYS A  19      -0.691  18.086   5.550  1.00  1.12           H  
ATOM    290 2HG  LYS A  19       0.207  19.183   4.494  1.00  1.12           H  
ATOM    291 1HD  LYS A  19      -1.874  20.311   3.852  1.00  1.12           H  
ATOM    292 2HD  LYS A  19      -2.825  19.185   4.832  1.00  1.12           H  
ATOM    293 1HE  LYS A  19      -2.559  21.151   6.163  1.00  1.12           H  
ATOM    294 2HE  LYS A  19      -1.410  19.966   6.814  1.00  1.12           H  
ATOM    295 1HZ  LYS A  19      -0.362  22.115   6.594  1.00  1.12           H  
ATOM    296 2HZ  LYS A  19       0.372  21.084   5.583  1.00  1.12           H  
ATOM    297 3HZ  LYS A  19      -0.703  22.165   4.977  1.00  1.12           H  
ATOM    298  N   CYS A  20      -0.530  14.665   4.352  1.00  1.13           N  
ATOM    299  CA  CYS A  20      -0.540  13.556   5.292  1.00  1.13           C  
ATOM    300  C   CYS A  20       0.811  12.842   5.367  1.00  1.13           C  
ATOM    301  O   CYS A  20       1.348  12.585   6.447  1.00  1.13           O  
ATOM    302  CB  CYS A  20      -1.606  12.544   4.864  1.00  1.13           C  
ATOM    303  SG  CYS A  20      -1.550  10.973   5.738  1.00  1.13           S  
ATOM    304  H   CYS A  20      -1.148  14.619   3.552  1.00  1.13           H  
ATOM    305  HA  CYS A  20      -0.788  13.948   6.278  1.00  1.13           H  
ATOM    306 1HB  CYS A  20      -2.594  12.978   5.011  1.00  1.13           H  
ATOM    307 2HB  CYS A  20      -1.500  12.338   3.798  1.00  1.13           H  
ATOM    308  N   ILE A  21       1.324  12.504   4.200  1.00  1.16           N  
ATOM    309  CA  ILE A  21       2.502  11.677   4.011  1.00  1.16           C  
ATOM    310  C   ILE A  21       3.802  12.429   4.238  1.00  1.16           C  
ATOM    311  O   ILE A  21       4.810  11.840   4.634  1.00  1.16           O  
ATOM    312  CB  ILE A  21       2.459  11.064   2.629  1.00  1.16           C  
ATOM    313  CG1 ILE A  21       1.185  10.243   2.509  1.00  1.16           C  
ATOM    314  CG2 ILE A  21       3.678  10.235   2.379  1.00  1.16           C  
ATOM    315  CD1 ILE A  21       1.055   9.201   3.571  1.00  1.16           C  
ATOM    316  H   ILE A  21       0.841  12.823   3.374  1.00  1.16           H  
ATOM    317  HA  ILE A  21       2.461  10.867   4.736  1.00  1.16           H  
ATOM    318  HB  ILE A  21       2.402  11.863   1.890  1.00  1.16           H  
ATOM    319 1HG1 ILE A  21       0.328  10.914   2.575  1.00  1.16           H  
ATOM    320 2HG1 ILE A  21       1.166   9.764   1.538  1.00  1.16           H  
ATOM    321 1HG2 ILE A  21       3.626   9.807   1.380  1.00  1.16           H  
ATOM    322 2HG2 ILE A  21       4.565  10.862   2.460  1.00  1.16           H  
ATOM    323 3HG2 ILE A  21       3.723   9.444   3.118  1.00  1.16           H  
ATOM    324 1HD1 ILE A  21       0.133   8.666   3.444  1.00  1.16           H  
ATOM    325 2HD1 ILE A  21       1.892   8.507   3.516  1.00  1.16           H  
ATOM    326 3HD1 ILE A  21       1.050   9.697   4.530  1.00  1.16           H  
ATOM    327  N   TYR A  22       3.800  13.706   3.889  1.00  1.21           N  
ATOM    328  CA  TYR A  22       4.921  14.611   4.082  1.00  1.21           C  
ATOM    329  C   TYR A  22       4.449  15.816   4.920  1.00  1.21           C  
ATOM    330  O   TYR A  22       4.149  16.867   4.355  1.00  1.21           O  
ATOM    331  CB  TYR A  22       5.467  15.082   2.740  1.00  1.21           C  
ATOM    332  CG  TYR A  22       6.692  15.935   2.873  1.00  1.21           C  
ATOM    333  CD1 TYR A  22       7.930  15.355   3.089  1.00  1.21           C  
ATOM    334  CD2 TYR A  22       6.573  17.309   2.790  1.00  1.21           C  
ATOM    335  CE1 TYR A  22       9.048  16.153   3.229  1.00  1.21           C  
ATOM    336  CE2 TYR A  22       7.686  18.108   2.928  1.00  1.21           C  
ATOM    337  CZ  TYR A  22       8.921  17.536   3.149  1.00  1.21           C  
ATOM    338  OH  TYR A  22      10.034  18.335   3.288  1.00  1.21           O  
ATOM    339  H   TYR A  22       2.948  14.090   3.499  1.00  1.21           H  
ATOM    340  HA  TYR A  22       5.722  14.091   4.601  1.00  1.21           H  
ATOM    341 1HB  TYR A  22       5.713  14.218   2.119  1.00  1.21           H  
ATOM    342 2HB  TYR A  22       4.699  15.656   2.215  1.00  1.21           H  
ATOM    343  HD1 TYR A  22       8.021  14.270   3.155  1.00  1.21           H  
ATOM    344  HD2 TYR A  22       5.594  17.760   2.620  1.00  1.21           H  
ATOM    345  HE1 TYR A  22      10.023  15.699   3.403  1.00  1.21           H  
ATOM    346  HE2 TYR A  22       7.588  19.191   2.864  1.00  1.21           H  
ATOM    347  HH  TYR A  22      10.814  17.782   3.372  1.00  1.21           H  
ATOM    348  N   PRO A  23       4.401  15.687   6.263  1.00  1.27           N  
ATOM    349  CA  PRO A  23       3.859  16.623   7.238  1.00  1.27           C  
ATOM    350  C   PRO A  23       4.538  17.985   7.236  1.00  1.27           C  
ATOM    351  O   PRO A  23       5.723  18.108   6.922  1.00  1.27           O  
ATOM    352  CB  PRO A  23       4.146  15.917   8.570  1.00  1.27           C  
ATOM    353  CG  PRO A  23       4.295  14.487   8.223  1.00  1.27           C  
ATOM    354  CD  PRO A  23       4.932  14.469   6.897  1.00  1.27           C  
ATOM    355  HA  PRO A  23       2.777  16.729   7.072  1.00  1.27           H  
ATOM    356 1HB  PRO A  23       5.040  16.357   9.043  1.00  1.27           H  
ATOM    357 2HB  PRO A  23       3.313  16.081   9.262  1.00  1.27           H  
ATOM    358 1HG  PRO A  23       4.925  13.992   8.944  1.00  1.27           H  
ATOM    359 2HG  PRO A  23       3.316  13.973   8.231  1.00  1.27           H  
ATOM    360 1HD  PRO A  23       6.027  14.508   6.980  1.00  1.27           H  
ATOM    361 2HD  PRO A  23       4.587  13.572   6.443  1.00  1.27           H  
ATOM    362  N   ASP A  24       3.785  18.996   7.660  1.00  1.34           N  
ATOM    363  CA  ASP A  24       4.283  20.359   7.798  1.00  1.34           C  
ATOM    364  C   ASP A  24       5.477  20.369   8.756  1.00  1.34           C  
ATOM    365  O   ASP A  24       5.518  19.610   9.723  1.00  1.34           O  
ATOM    366  CB  ASP A  24       3.192  21.286   8.358  1.00  1.34           C  
ATOM    367  CG  ASP A  24       2.005  21.523   7.411  1.00  1.34           C  
ATOM    368  OD1 ASP A  24       2.046  21.121   6.270  1.00  1.34           O  
ATOM    369  OD2 ASP A  24       1.014  22.100   7.828  1.00  1.34           O  
ATOM    370  H   ASP A  24       2.820  18.809   7.886  1.00  1.34           H  
ATOM    371  HA  ASP A  24       4.610  20.720   6.822  1.00  1.34           H  
ATOM    372 1HB  ASP A  24       2.811  20.873   9.285  1.00  1.34           H  
ATOM    373 2HB  ASP A  24       3.635  22.252   8.602  1.00  1.34           H  
ATOM    374  N   LYS A  25       6.422  21.277   8.525  1.00  1.43           N  
ATOM    375  CA  LYS A  25       7.642  21.381   9.338  1.00  1.43           C  
ATOM    376  C   LYS A  25       7.408  21.659  10.830  1.00  1.43           C  
ATOM    377  O   LYS A  25       8.273  21.371  11.656  1.00  1.43           O  
ATOM    378  CB  LYS A  25       8.556  22.460   8.758  1.00  1.43           C  
ATOM    379  CG  LYS A  25       9.183  22.094   7.412  1.00  1.43           C  
ATOM    380  CD  LYS A  25      10.075  23.216   6.883  1.00  1.43           C  
ATOM    381  CE  LYS A  25      10.703  22.845   5.541  1.00  1.43           C  
ATOM    382  NZ  LYS A  25      11.553  23.943   5.003  1.00  1.43           N  
ATOM    383  H   LYS A  25       6.317  21.887   7.727  1.00  1.43           H  
ATOM    384  HA  LYS A  25       8.163  20.425   9.271  1.00  1.43           H  
ATOM    385 1HB  LYS A  25       7.993  23.385   8.629  1.00  1.43           H  
ATOM    386 2HB  LYS A  25       9.364  22.666   9.461  1.00  1.43           H  
ATOM    387 1HG  LYS A  25       9.781  21.189   7.528  1.00  1.43           H  
ATOM    388 2HG  LYS A  25       8.394  21.893   6.688  1.00  1.43           H  
ATOM    389 1HD  LYS A  25       9.484  24.124   6.759  1.00  1.43           H  
ATOM    390 2HD  LYS A  25      10.871  23.417   7.600  1.00  1.43           H  
ATOM    391 1HE  LYS A  25      11.316  21.954   5.668  1.00  1.43           H  
ATOM    392 2HE  LYS A  25       9.910  22.629   4.824  1.00  1.43           H  
ATOM    393 1HZ  LYS A  25      11.949  23.660   4.117  1.00  1.43           H  
ATOM    394 2HZ  LYS A  25      10.990  24.771   4.870  1.00  1.43           H  
ATOM    395 3HZ  LYS A  25      12.297  24.143   5.655  1.00  1.43           H  
ATOM    396  N   SER A  26       6.253  22.222  11.176  1.00  1.55           N  
ATOM    397  CA  SER A  26       5.920  22.525  12.567  1.00  1.55           C  
ATOM    398  C   SER A  26       5.450  21.291  13.364  1.00  1.55           C  
ATOM    399  O   SER A  26       5.250  21.370  14.577  1.00  1.55           O  
ATOM    400  CB  SER A  26       4.850  23.596  12.624  1.00  1.55           C  
ATOM    401  OG  SER A  26       3.640  23.124  12.109  1.00  1.55           O  
ATOM    402  H   SER A  26       5.585  22.435  10.453  1.00  1.55           H  
ATOM    403  HA  SER A  26       6.818  22.911  13.051  1.00  1.55           H  
ATOM    404 1HB  SER A  26       4.709  23.904  13.660  1.00  1.55           H  
ATOM    405 2HB  SER A  26       5.174  24.471  12.063  1.00  1.55           H  
ATOM    406  HG  SER A  26       3.510  22.257  12.507  1.00  1.55           H  
ATOM    407  N   ILE A  27       5.232  20.170  12.678  1.00  1.72           N  
ATOM    408  CA  ILE A  27       4.747  18.942  13.302  1.00  1.72           C  
ATOM    409  C   ILE A  27       5.890  18.070  13.802  1.00  1.72           C  
ATOM    410  O   ILE A  27       6.821  17.760  13.057  1.00  1.72           O  
ATOM    411  CB  ILE A  27       3.895  18.152  12.297  1.00  1.72           C  
ATOM    412  CG1 ILE A  27       2.685  18.977  11.912  1.00  1.72           C  
ATOM    413  CG2 ILE A  27       3.468  16.794  12.851  1.00  1.72           C  
ATOM    414  CD1 ILE A  27       1.956  18.396  10.772  1.00  1.72           C  
ATOM    415  H   ILE A  27       5.423  20.145  11.676  1.00  1.72           H  
ATOM    416  HA  ILE A  27       4.124  19.209  14.153  1.00  1.72           H  
ATOM    417  HB  ILE A  27       4.479  17.992  11.391  1.00  1.72           H  
ATOM    418 1HG1 ILE A  27       2.008  19.038  12.765  1.00  1.72           H  
ATOM    419 2HG1 ILE A  27       3.003  19.985  11.644  1.00  1.72           H  
ATOM    420 1HG2 ILE A  27       2.877  16.268  12.104  1.00  1.72           H  
ATOM    421 2HG2 ILE A  27       4.351  16.203  13.091  1.00  1.72           H  
ATOM    422 3HG2 ILE A  27       2.871  16.936  13.751  1.00  1.72           H  
ATOM    423 1HD1 ILE A  27       1.088  19.011  10.527  1.00  1.72           H  
ATOM    424 2HD1 ILE A  27       2.614  18.345   9.928  1.00  1.72           H  
ATOM    425 3HD1 ILE A  27       1.647  17.408  11.045  1.00  1.72           H  
ATOM    426  N   VAL A  28       5.825  17.650  15.063  1.00  1.96           N  
ATOM    427  CA  VAL A  28       6.897  16.812  15.578  1.00  1.96           C  
ATOM    428  C   VAL A  28       6.954  15.527  14.780  1.00  1.96           C  
ATOM    429  O   VAL A  28       5.959  14.813  14.656  1.00  1.96           O  
ATOM    430  CB  VAL A  28       6.673  16.484  17.063  1.00  1.96           C  
ATOM    431  CG1 VAL A  28       7.728  15.485  17.547  1.00  1.96           C  
ATOM    432  CG2 VAL A  28       6.738  17.771  17.871  1.00  1.96           C  
ATOM    433  H   VAL A  28       5.051  17.920  15.651  1.00  1.96           H  
ATOM    434  HA  VAL A  28       7.844  17.342  15.468  1.00  1.96           H  
ATOM    435  HB  VAL A  28       5.695  16.020  17.187  1.00  1.96           H  
ATOM    436 1HG1 VAL A  28       7.556  15.253  18.597  1.00  1.96           H  
ATOM    437 2HG1 VAL A  28       7.662  14.564  16.961  1.00  1.96           H  
ATOM    438 3HG1 VAL A  28       8.720  15.916  17.429  1.00  1.96           H  
ATOM    439 1HG2 VAL A  28       6.571  17.550  18.925  1.00  1.96           H  
ATOM    440 2HG2 VAL A  28       7.720  18.228  17.746  1.00  1.96           H  
ATOM    441 3HG2 VAL A  28       5.971  18.462  17.518  1.00  1.96           H  
ATOM    442  N   ARG A  29       8.135  15.221  14.270  1.00  2.29           N  
ATOM    443  CA  ARG A  29       8.318  14.048  13.447  1.00  2.29           C  
ATOM    444  C   ARG A  29       8.616  12.799  14.251  1.00  2.29           C  
ATOM    445  O   ARG A  29       9.414  12.835  15.188  1.00  2.29           O  
ATOM    446  CB  ARG A  29       9.451  14.301  12.474  1.00  2.29           C  
ATOM    447  CG  ARG A  29       9.164  15.378  11.430  1.00  2.29           C  
ATOM    448  CD  ARG A  29      10.367  15.668  10.622  1.00  2.29           C  
ATOM    449  NE  ARG A  29      10.113  16.593   9.540  1.00  2.29           N  
ATOM    450  CZ  ARG A  29      11.029  16.935   8.614  1.00  2.29           C  
ATOM    451  NH1 ARG A  29      12.238  16.418   8.666  1.00  2.29           N  
ATOM    452  NH2 ARG A  29      10.718  17.784   7.652  1.00  2.29           N  
ATOM    453  H   ARG A  29       8.912  15.846  14.428  1.00  2.29           H  
ATOM    454  HA  ARG A  29       7.399  13.889  12.885  1.00  2.29           H  
ATOM    455 1HB  ARG A  29      10.341  14.599  13.022  1.00  2.29           H  
ATOM    456 2HB  ARG A  29       9.683  13.379  11.947  1.00  2.29           H  
ATOM    457 1HG  ARG A  29       8.372  15.036  10.762  1.00  2.29           H  
ATOM    458 2HG  ARG A  29       8.844  16.300  11.928  1.00  2.29           H  
ATOM    459 1HD  ARG A  29      11.121  16.112  11.269  1.00  2.29           H  
ATOM    460 2HD  ARG A  29      10.752  14.769  10.212  1.00  2.29           H  
ATOM    461  HE  ARG A  29       9.190  17.010   9.476  1.00  2.29           H  
ATOM    462 1HH1 ARG A  29      12.478  15.768   9.401  1.00  2.29           H  
ATOM    463 2HH1 ARG A  29      12.926  16.672   7.973  1.00  2.29           H  
ATOM    464 1HH2 ARG A  29       9.786  18.175   7.605  1.00  2.29           H  
ATOM    465 2HH2 ARG A  29      11.407  18.035   6.960  1.00  2.29           H  
ATOM    466  N   ILE A  30       7.986  11.697  13.851  1.00  2.66           N  
ATOM    467  CA  ILE A  30       8.215  10.396  14.456  1.00  2.66           C  
ATOM    468  C   ILE A  30       8.550   9.320  13.412  1.00  2.66           C  
ATOM    469  O   ILE A  30       9.153   8.301  13.747  1.00  2.66           O  
ATOM    470  CB  ILE A  30       6.965   9.948  15.268  1.00  2.66           C  
ATOM    471  CG1 ILE A  30       5.732   9.780  14.332  1.00  2.66           C  
ATOM    472  CG2 ILE A  30       6.639  10.999  16.345  1.00  2.66           C  
ATOM    473  CD1 ILE A  30       4.530   9.108  14.951  1.00  2.66           C  
ATOM    474  H   ILE A  30       7.335  11.771  13.090  1.00  2.66           H  
ATOM    475  HA  ILE A  30       9.058  10.479  15.140  1.00  2.66           H  
ATOM    476  HB  ILE A  30       7.167   8.988  15.740  1.00  2.66           H  
ATOM    477 1HG1 ILE A  30       5.429  10.767  14.001  1.00  2.66           H  
ATOM    478 2HG1 ILE A  30       6.003   9.191  13.481  1.00  2.66           H  
ATOM    479 1HG2 ILE A  30       5.771  10.676  16.917  1.00  2.66           H  
ATOM    480 2HG2 ILE A  30       7.493  11.114  17.013  1.00  2.66           H  
ATOM    481 3HG2 ILE A  30       6.418  11.959  15.874  1.00  2.66           H  
ATOM    482 1HD1 ILE A  30       3.736   9.059  14.208  1.00  2.66           H  
ATOM    483 2HD1 ILE A  30       4.796   8.099  15.270  1.00  2.66           H  
ATOM    484 3HD1 ILE A  30       4.188   9.683  15.809  1.00  2.66           H  
ATOM    485  N   GLY A  31       8.163   9.552  12.146  1.00  3.02           N  
ATOM    486  CA  GLY A  31       8.238   8.506  11.124  1.00  3.02           C  
ATOM    487  C   GLY A  31       8.959   8.784   9.817  1.00  3.02           C  
ATOM    488  O   GLY A  31       8.508   8.316   8.767  1.00  3.02           O  
ATOM    489  H   GLY A  31       7.710  10.422  11.911  1.00  3.02           H  
ATOM    490 1HA  GLY A  31       8.708   7.637  11.574  1.00  3.02           H  
ATOM    491 2HA  GLY A  31       7.222   8.218  10.885  1.00  3.02           H  
ATOM    492  N   ILE A  32      10.068   9.507   9.859  1.00  3.27           N  
ATOM    493  CA  ILE A  32      10.819   9.773   8.634  1.00  3.27           C  
ATOM    494  C   ILE A  32      11.593   8.525   8.206  1.00  3.27           C  
ATOM    495  O   ILE A  32      11.655   8.183   7.023  1.00  3.27           O  
ATOM    496  CB  ILE A  32      11.807  10.931   8.821  1.00  3.27           C  
ATOM    497  CG1 ILE A  32      11.063  12.192   9.193  1.00  3.27           C  
ATOM    498  CG2 ILE A  32      12.611  11.137   7.552  1.00  3.27           C  
ATOM    499  CD1 ILE A  32      10.022  12.622   8.177  1.00  3.27           C  
ATOM    500  H   ILE A  32      10.393   9.866  10.745  1.00  3.27           H  
ATOM    501  HA  ILE A  32      10.119  10.033   7.841  1.00  3.27           H  
ATOM    502  HB  ILE A  32      12.486  10.696   9.640  1.00  3.27           H  
ATOM    503 1HG1 ILE A  32      10.569  12.036  10.146  1.00  3.27           H  
ATOM    504 2HG1 ILE A  32      11.791  12.990   9.302  1.00  3.27           H  
ATOM    505 1HG2 ILE A  32      13.318  11.953   7.695  1.00  3.27           H  
ATOM    506 2HG2 ILE A  32      13.154  10.223   7.315  1.00  3.27           H  
ATOM    507 3HG2 ILE A  32      11.936  11.380   6.731  1.00  3.27           H  
ATOM    508 1HD1 ILE A  32       9.532  13.534   8.507  1.00  3.27           H  
ATOM    509 2HD1 ILE A  32      10.504  12.801   7.216  1.00  3.27           H  
ATOM    510 3HD1 ILE A  32       9.278  11.836   8.067  1.00  3.27           H  
ATOM    511  N   ASP A  33      12.208   7.873   9.191  1.00  3.32           N  
ATOM    512  CA  ASP A  33      13.001   6.667   8.999  1.00  3.32           C  
ATOM    513  C   ASP A  33      12.865   5.814  10.285  1.00  3.32           C  
ATOM    514  O   ASP A  33      13.451   6.178  11.306  1.00  3.32           O  
ATOM    515  CB  ASP A  33      14.473   7.011   8.723  1.00  3.32           C  
ATOM    516  CG  ASP A  33      15.358   5.781   8.362  1.00  3.32           C  
ATOM    517  OD1 ASP A  33      14.872   4.672   8.407  1.00  3.32           O  
ATOM    518  OD2 ASP A  33      16.510   5.985   8.038  1.00  3.32           O  
ATOM    519  H   ASP A  33      12.097   8.220  10.128  1.00  3.32           H  
ATOM    520  HA  ASP A  33      12.623   6.155   8.127  1.00  3.32           H  
ATOM    521 1HB  ASP A  33      14.524   7.725   7.899  1.00  3.32           H  
ATOM    522 2HB  ASP A  33      14.898   7.498   9.600  1.00  3.32           H  
ATOM    523  N   THR A  34      12.081   4.716  10.274  1.00  3.16           N  
ATOM    524  CA  THR A  34      11.414   4.158   9.096  1.00  3.16           C  
ATOM    525  C   THR A  34      10.173   4.934   8.678  1.00  3.16           C  
ATOM    526  O   THR A  34       9.628   5.738   9.431  1.00  3.16           O  
ATOM    527  CB  THR A  34      11.034   2.693   9.353  1.00  3.16           C  
ATOM    528  OG1 THR A  34      10.101   2.616  10.434  1.00  3.16           O  
ATOM    529  CG2 THR A  34      12.276   1.905   9.706  1.00  3.16           C  
ATOM    530  H   THR A  34      11.971   4.217  11.144  1.00  3.16           H  
ATOM    531  HA  THR A  34      12.122   4.141   8.268  1.00  3.16           H  
ATOM    532  HB  THR A  34      10.579   2.270   8.459  1.00  3.16           H  
ATOM    533  HG1 THR A  34       9.265   3.008  10.165  1.00  3.16           H  
ATOM    534 1HG2 THR A  34      12.009   0.864   9.887  1.00  3.16           H  
ATOM    535 2HG2 THR A  34      12.988   1.963   8.881  1.00  3.16           H  
ATOM    536 3HG2 THR A  34      12.729   2.325  10.603  1.00  3.16           H  
ATOM    537  N   ARG A  35       9.688   4.651   7.482  1.00  2.86           N  
ATOM    538  CA  ARG A  35       8.515   5.338   6.964  1.00  2.86           C  
ATOM    539  C   ARG A  35       7.238   4.753   7.563  1.00  2.86           C  
ATOM    540  O   ARG A  35       6.681   3.764   7.074  1.00  2.86           O  
ATOM    541  CB  ARG A  35       8.509   5.263   5.454  1.00  2.86           C  
ATOM    542  CG  ARG A  35       9.690   5.975   4.793  1.00  2.86           C  
ATOM    543  CD  ARG A  35       9.723   5.739   3.328  1.00  2.86           C  
ATOM    544  NE  ARG A  35      10.851   6.380   2.681  1.00  2.86           N  
ATOM    545  CZ  ARG A  35      11.262   6.102   1.423  1.00  2.86           C  
ATOM    546  NH1 ARG A  35      10.648   5.170   0.716  1.00  2.86           N  
ATOM    547  NH2 ARG A  35      12.288   6.758   0.901  1.00  2.86           N  
ATOM    548  H   ARG A  35      10.160   3.971   6.904  1.00  2.86           H  
ATOM    549  HA  ARG A  35       8.579   6.388   7.245  1.00  2.86           H  
ATOM    550 1HB  ARG A  35       8.478   4.229   5.118  1.00  2.86           H  
ATOM    551 2HB  ARG A  35       7.618   5.763   5.100  1.00  2.86           H  
ATOM    552 1HG  ARG A  35       9.602   7.049   4.970  1.00  2.86           H  
ATOM    553 2HG  ARG A  35      10.625   5.617   5.229  1.00  2.86           H  
ATOM    554 1HD  ARG A  35       9.762   4.669   3.115  1.00  2.86           H  
ATOM    555 2HD  ARG A  35       8.829   6.158   2.899  1.00  2.86           H  
ATOM    556  HE  ARG A  35      11.348   7.097   3.195  1.00  2.86           H  
ATOM    557 1HH1 ARG A  35       9.866   4.623   1.084  1.00  2.86           H  
ATOM    558 2HH1 ARG A  35      10.932   4.924  -0.235  1.00  2.86           H  
ATOM    559 1HH2 ARG A  35      12.762   7.469   1.441  1.00  2.86           H  
ATOM    560 2HH2 ARG A  35      12.594   6.544  -0.037  1.00  2.86           H  
ATOM    561  N   LEU A  36       6.830   5.352   8.670  1.00  2.51           N  
ATOM    562  CA  LEU A  36       5.714   4.865   9.492  1.00  2.51           C  
ATOM    563  C   LEU A  36       4.356   5.092   8.841  1.00  2.51           C  
ATOM    564  O   LEU A  36       4.228   5.950   7.977  1.00  2.51           O  
ATOM    565  CB  LEU A  36       5.736   5.536  10.874  1.00  2.51           C  
ATOM    566  CG  LEU A  36       6.958   5.224  11.712  1.00  2.51           C  
ATOM    567  CD1 LEU A  36       6.826   5.924  13.081  1.00  2.51           C  
ATOM    568  CD2 LEU A  36       7.130   3.725  11.822  1.00  2.51           C  
ATOM    569  H   LEU A  36       7.395   6.164   8.958  1.00  2.51           H  
ATOM    570  HA  LEU A  36       5.863   3.795   9.627  1.00  2.51           H  
ATOM    571 1HB  LEU A  36       5.723   6.602  10.708  1.00  2.51           H  
ATOM    572 2HB  LEU A  36       4.866   5.312  11.439  1.00  2.51           H  
ATOM    573  HG  LEU A  36       7.834   5.617  11.220  1.00  2.51           H  
ATOM    574 1HD1 LEU A  36       7.719   5.728  13.677  1.00  2.51           H  
ATOM    575 2HD1 LEU A  36       6.719   6.985  12.947  1.00  2.51           H  
ATOM    576 3HD1 LEU A  36       5.965   5.554  13.604  1.00  2.51           H  
ATOM    577 1HD2 LEU A  36       8.027   3.505  12.405  1.00  2.51           H  
ATOM    578 2HD2 LEU A  36       6.278   3.283  12.296  1.00  2.51           H  
ATOM    579 3HD2 LEU A  36       7.236   3.305  10.822  1.00  2.51           H  
ATOM    580  N   PRO A  37       3.309   4.333   9.206  1.00  2.20           N  
ATOM    581  CA  PRO A  37       1.956   4.486   8.705  1.00  2.20           C  
ATOM    582  C   PRO A  37       1.353   5.838   9.073  1.00  2.20           C  
ATOM    583  O   PRO A  37       0.524   5.947   9.990  1.00  2.20           O  
ATOM    584  CB  PRO A  37       1.231   3.296   9.354  1.00  2.20           C  
ATOM    585  CG  PRO A  37       2.012   2.982  10.590  1.00  2.20           C  
ATOM    586  CD  PRO A  37       3.451   3.209  10.179  1.00  2.20           C  
ATOM    587  HA  PRO A  37       1.977   4.367   7.609  1.00  2.20           H  
ATOM    588 1HB  PRO A  37       0.190   3.570   9.585  1.00  2.20           H  
ATOM    589 2HB  PRO A  37       1.193   2.449   8.653  1.00  2.20           H  
ATOM    590 1HG  PRO A  37       1.691   3.640  11.407  1.00  2.20           H  
ATOM    591 2HG  PRO A  37       1.822   1.952  10.923  1.00  2.20           H  
ATOM    592 1HD  PRO A  37       4.015   3.434  11.056  1.00  2.20           H  
ATOM    593 2HD  PRO A  37       3.842   2.318   9.665  1.00  2.20           H  
ATOM    594  N   TYR A  38       1.756   6.851   8.292  1.00  1.95           N  
ATOM    595  CA  TYR A  38       1.366   8.250   8.456  1.00  1.95           C  
ATOM    596  C   TYR A  38      -0.124   8.389   8.500  1.00  1.95           C  
ATOM    597  O   TYR A  38      -0.675   9.046   9.387  1.00  1.95           O  
ATOM    598  CB  TYR A  38       1.866   9.090   7.269  1.00  1.95           C  
ATOM    599  CG  TYR A  38       3.330   9.416   7.267  1.00  1.95           C  
ATOM    600  CD1 TYR A  38       4.218   8.526   6.717  1.00  1.95           C  
ATOM    601  CD2 TYR A  38       3.788  10.606   7.803  1.00  1.95           C  
ATOM    602  CE1 TYR A  38       5.565   8.785   6.732  1.00  1.95           C  
ATOM    603  CE2 TYR A  38       5.146  10.875   7.816  1.00  1.95           C  
ATOM    604  CZ  TYR A  38       6.027   9.962   7.293  1.00  1.95           C  
ATOM    605  OH  TYR A  38       7.367  10.209   7.325  1.00  1.95           O  
ATOM    606  H   TYR A  38       2.462   6.625   7.593  1.00  1.95           H  
ATOM    607  HA  TYR A  38       1.774   8.618   9.382  1.00  1.95           H  
ATOM    608 1HB  TYR A  38       1.654   8.543   6.363  1.00  1.95           H  
ATOM    609 2HB  TYR A  38       1.310  10.026   7.227  1.00  1.95           H  
ATOM    610  HD1 TYR A  38       3.852   7.598   6.283  1.00  1.95           H  
ATOM    611  HD2 TYR A  38       3.082  11.323   8.223  1.00  1.95           H  
ATOM    612  HE1 TYR A  38       6.263   8.059   6.311  1.00  1.95           H  
ATOM    613  HE2 TYR A  38       5.516  11.798   8.246  1.00  1.95           H  
ATOM    614  HH  TYR A  38       7.837   9.354   7.411  1.00  1.95           H  
ATOM    615  N   TYR A  39      -0.796   7.646   7.628  1.00  1.75           N  
ATOM    616  CA  TYR A  39      -2.242   7.693   7.528  1.00  1.75           C  
ATOM    617  C   TYR A  39      -2.955   7.476   8.860  1.00  1.75           C  
ATOM    618  O   TYR A  39      -4.084   7.917   9.025  1.00  1.75           O  
ATOM    619  CB  TYR A  39      -2.716   6.672   6.503  1.00  1.75           C  
ATOM    620  CG  TYR A  39      -2.456   5.258   6.904  1.00  1.75           C  
ATOM    621  CD1 TYR A  39      -3.359   4.582   7.689  1.00  1.75           C  
ATOM    622  CD2 TYR A  39      -1.310   4.630   6.465  1.00  1.75           C  
ATOM    623  CE1 TYR A  39      -3.117   3.276   8.064  1.00  1.75           C  
ATOM    624  CE2 TYR A  39      -1.065   3.326   6.820  1.00  1.75           C  
ATOM    625  CZ  TYR A  39      -1.961   2.647   7.624  1.00  1.75           C  
ATOM    626  OH  TYR A  39      -1.703   1.346   7.987  1.00  1.75           O  
ATOM    627  H   TYR A  39      -0.272   7.082   6.977  1.00  1.75           H  
ATOM    628  HA  TYR A  39      -2.524   8.670   7.165  1.00  1.75           H  
ATOM    629 1HB  TYR A  39      -3.787   6.791   6.341  1.00  1.75           H  
ATOM    630 2HB  TYR A  39      -2.217   6.853   5.558  1.00  1.75           H  
ATOM    631  HD1 TYR A  39      -4.248   5.092   8.022  1.00  1.75           H  
ATOM    632  HD2 TYR A  39      -0.597   5.166   5.835  1.00  1.75           H  
ATOM    633  HE1 TYR A  39      -3.830   2.749   8.696  1.00  1.75           H  
ATOM    634  HE2 TYR A  39      -0.156   2.829   6.470  1.00  1.75           H  
ATOM    635  HH  TYR A  39      -0.939   1.024   7.496  1.00  1.75           H  
ATOM    636  N   CYS A  40      -2.319   6.813   9.821  1.00  1.60           N  
ATOM    637  CA  CYS A  40      -2.971   6.588  11.097  1.00  1.60           C  
ATOM    638  C   CYS A  40      -2.333   7.422  12.200  1.00  1.60           C  
ATOM    639  O   CYS A  40      -3.030   7.962  13.063  1.00  1.60           O  
ATOM    640  CB  CYS A  40      -2.922   5.118  11.502  1.00  1.60           C  
ATOM    641  SG  CYS A  40      -3.784   4.796  13.053  1.00  1.60           S  
ATOM    642  H   CYS A  40      -1.371   6.481   9.681  1.00  1.60           H  
ATOM    643  HA  CYS A  40      -4.016   6.873  11.006  1.00  1.60           H  
ATOM    644 1HB  CYS A  40      -3.376   4.507  10.726  1.00  1.60           H  
ATOM    645 2HB  CYS A  40      -1.883   4.801  11.612  1.00  1.60           H  
ATOM    646  N   TRP A  41      -1.001   7.467  12.212  1.00  1.49           N  
ATOM    647  CA  TRP A  41      -0.269   8.096  13.306  1.00  1.49           C  
ATOM    648  C   TRP A  41      -0.036   9.616  13.250  1.00  1.49           C  
ATOM    649  O   TRP A  41       0.286  10.218  14.277  1.00  1.49           O  
ATOM    650  CB  TRP A  41       1.049   7.364  13.475  1.00  1.49           C  
ATOM    651  CG  TRP A  41       0.824   5.985  13.987  1.00  1.49           C  
ATOM    652  CD1 TRP A  41      -0.352   5.490  14.469  1.00  1.49           C  
ATOM    653  CD2 TRP A  41       1.774   4.923  14.097  1.00  1.49           C  
ATOM    654  NE1 TRP A  41      -0.193   4.206  14.863  1.00  1.49           N  
ATOM    655  CE2 TRP A  41       1.101   3.833  14.645  1.00  1.49           C  
ATOM    656  CE3 TRP A  41       3.112   4.809  13.791  1.00  1.49           C  
ATOM    657  CZ2 TRP A  41       1.736   2.631  14.889  1.00  1.49           C  
ATOM    658  CZ3 TRP A  41       3.746   3.603  14.039  1.00  1.49           C  
ATOM    659  CH2 TRP A  41       3.076   2.545  14.568  1.00  1.49           C  
ATOM    660  H   TRP A  41      -0.482   7.029  11.451  1.00  1.49           H  
ATOM    661  HA  TRP A  41      -0.843   7.905  14.210  1.00  1.49           H  
ATOM    662 1HB  TRP A  41       1.567   7.306  12.513  1.00  1.49           H  
ATOM    663 2HB  TRP A  41       1.681   7.901  14.171  1.00  1.49           H  
ATOM    664  HD1 TRP A  41      -1.285   6.045  14.533  1.00  1.49           H  
ATOM    665  HE1 TRP A  41      -0.918   3.623  15.258  1.00  1.49           H  
ATOM    666  HE3 TRP A  41       3.647   5.654  13.372  1.00  1.49           H  
ATOM    667  HZ2 TRP A  41       1.220   1.775  15.321  1.00  1.49           H  
ATOM    668  HZ3 TRP A  41       4.790   3.517  13.809  1.00  1.49           H  
ATOM    669  HH2 TRP A  41       3.611   1.612  14.750  1.00  1.49           H  
ATOM    670  N   TYR A  42      -0.184  10.247  12.088  1.00  1.41           N  
ATOM    671  CA  TYR A  42       0.033  11.692  11.998  1.00  1.41           C  
ATOM    672  C   TYR A  42      -1.222  12.570  11.926  1.00  1.41           C  
ATOM    673  O   TYR A  42      -2.137  12.353  11.138  1.00  1.41           O  
ATOM    674  CB  TYR A  42       0.955  12.004  10.829  1.00  1.41           C  
ATOM    675  CG  TYR A  42       2.445  11.853  11.083  1.00  1.41           C  
ATOM    676  CD1 TYR A  42       3.116  10.635  11.066  1.00  1.41           C  
ATOM    677  CD2 TYR A  42       3.154  13.021  11.254  1.00  1.41           C  
ATOM    678  CE1 TYR A  42       4.504  10.616  11.200  1.00  1.41           C  
ATOM    679  CE2 TYR A  42       4.508  13.004  11.393  1.00  1.41           C  
ATOM    680  CZ  TYR A  42       5.188  11.829  11.350  1.00  1.41           C  
ATOM    681  OH  TYR A  42       6.551  11.879  11.421  1.00  1.41           O  
ATOM    682  H   TYR A  42      -0.434   9.732  11.242  1.00  1.41           H  
ATOM    683  HA  TYR A  42       0.564  11.996  12.899  1.00  1.41           H  
ATOM    684 1HB  TYR A  42       0.698  11.338   9.999  1.00  1.41           H  
ATOM    685 2HB  TYR A  42       0.780  12.999  10.479  1.00  1.41           H  
ATOM    686  HD1 TYR A  42       2.578   9.720  10.935  1.00  1.41           H  
ATOM    687  HD2 TYR A  42       2.624  13.974  11.257  1.00  1.41           H  
ATOM    688  HE1 TYR A  42       5.044   9.669  11.165  1.00  1.41           H  
ATOM    689  HE2 TYR A  42       5.050  13.946  11.507  1.00  1.41           H  
ATOM    690  HH  TYR A  42       6.846  12.677  10.958  1.00  1.41           H  
ATOM    691  N   GLU A  43      -1.202  13.645  12.711  1.00  1.36           N  
ATOM    692  CA  GLU A  43      -2.270  14.650  12.746  1.00  1.36           C  
ATOM    693  C   GLU A  43      -2.859  15.117  11.387  1.00  1.36           C  
ATOM    694  O   GLU A  43      -4.084  15.077  11.230  1.00  1.36           O  
ATOM    695  CB  GLU A  43      -1.811  15.864  13.554  1.00  1.36           C  
ATOM    696  CG  GLU A  43      -2.825  16.967  13.584  1.00  1.36           C  
ATOM    697  CD  GLU A  43      -2.390  18.169  14.362  1.00  1.36           C  
ATOM    698  OE1 GLU A  43      -1.349  18.142  14.968  1.00  1.36           O  
ATOM    699  OE2 GLU A  43      -3.098  19.150  14.301  1.00  1.36           O  
ATOM    700  H   GLU A  43      -0.416  13.756  13.338  1.00  1.36           H  
ATOM    701  HA  GLU A  43      -3.097  14.204  13.303  1.00  1.36           H  
ATOM    702 1HB  GLU A  43      -1.644  15.557  14.585  1.00  1.36           H  
ATOM    703 2HB  GLU A  43      -0.872  16.256  13.189  1.00  1.36           H  
ATOM    704 1HG  GLU A  43      -3.013  17.274  12.561  1.00  1.36           H  
ATOM    705 2HG  GLU A  43      -3.758  16.586  13.995  1.00  1.36           H  
ATOM    706  N   PRO A  44      -2.065  15.548  10.376  1.00  1.34           N  
ATOM    707  CA  PRO A  44      -2.533  16.023   9.084  1.00  1.34           C  
ATOM    708  C   PRO A  44      -3.306  14.974   8.301  1.00  1.34           C  
ATOM    709  O   PRO A  44      -3.966  15.307   7.324  1.00  1.34           O  
ATOM    710  CB  PRO A  44      -1.233  16.441   8.372  1.00  1.34           C  
ATOM    711  CG  PRO A  44      -0.157  15.701   9.077  1.00  1.34           C  
ATOM    712  CD  PRO A  44      -0.607  15.706  10.515  1.00  1.34           C  
ATOM    713  HA  PRO A  44      -3.165  16.904   9.250  1.00  1.34           H  
ATOM    714 1HB  PRO A  44      -1.291  16.177   7.304  1.00  1.34           H  
ATOM    715 2HB  PRO A  44      -1.106  17.533   8.423  1.00  1.34           H  
ATOM    716 1HG  PRO A  44      -0.066  14.681   8.654  1.00  1.34           H  
ATOM    717 2HG  PRO A  44       0.809  16.192   8.916  1.00  1.34           H  
ATOM    718 1HD  PRO A  44      -0.094  14.949  11.012  1.00  1.34           H  
ATOM    719 2HD  PRO A  44      -0.425  16.680  10.964  1.00  1.34           H  
ATOM    720  N   CYS A  45      -3.209  13.705   8.698  1.00  1.35           N  
ATOM    721  CA  CYS A  45      -3.913  12.640   8.018  1.00  1.35           C  
ATOM    722  C   CYS A  45      -5.312  12.460   8.600  1.00  1.35           C  
ATOM    723  O   CYS A  45      -6.144  11.740   8.046  1.00  1.35           O  
ATOM    724  CB  CYS A  45      -3.164  11.369   8.241  1.00  1.35           C  
ATOM    725  SG  CYS A  45      -1.494  11.472   7.695  1.00  1.35           S  
ATOM    726  H   CYS A  45      -2.662  13.432   9.514  1.00  1.35           H  
ATOM    727  HA  CYS A  45      -3.987  12.873   6.959  1.00  1.35           H  
ATOM    728 1HB  CYS A  45      -3.170  11.103   9.298  1.00  1.35           H  
ATOM    729 2HB  CYS A  45      -3.662  10.567   7.708  1.00  1.35           H  
ATOM    730  N   LYS A  46      -5.545  13.099   9.749  1.00  1.38           N  
ATOM    731  CA  LYS A  46      -6.799  13.018  10.478  1.00  1.38           C  
ATOM    732  C   LYS A  46      -7.569  14.330  10.362  1.00  1.38           C  
ATOM    733  O   LYS A  46      -8.798  14.353  10.448  1.00  1.38           O  
ATOM    734  CB  LYS A  46      -6.535  12.676  11.945  1.00  1.38           C  
ATOM    735  CG  LYS A  46      -5.886  11.304  12.166  1.00  1.38           C  
ATOM    736  CD  LYS A  46      -6.865  10.190  11.840  1.00  1.38           C  
ATOM    737  CE  LYS A  46      -6.263   8.807  12.084  1.00  1.38           C  
ATOM    738  NZ  LYS A  46      -5.915   8.589  13.527  1.00  1.38           N  
ATOM    739  H   LYS A  46      -4.819  13.685  10.146  1.00  1.38           H  
ATOM    740  HA  LYS A  46      -7.411  12.231  10.039  1.00  1.38           H  
ATOM    741 1HB  LYS A  46      -5.873  13.431  12.376  1.00  1.38           H  
ATOM    742 2HB  LYS A  46      -7.471  12.704  12.500  1.00  1.38           H  
ATOM    743 1HG  LYS A  46      -5.000  11.209  11.527  1.00  1.38           H  
ATOM    744 2HG  LYS A  46      -5.569  11.212  13.205  1.00  1.38           H  
ATOM    745 1HD  LYS A  46      -7.758  10.300  12.455  1.00  1.38           H  
ATOM    746 2HD  LYS A  46      -7.156  10.272  10.796  1.00  1.38           H  
ATOM    747 1HE  LYS A  46      -6.986   8.052  11.776  1.00  1.38           H  
ATOM    748 2HE  LYS A  46      -5.364   8.700  11.481  1.00  1.38           H  
ATOM    749 1HZ  LYS A  46      -5.529   7.654  13.654  1.00  1.38           H  
ATOM    750 2HZ  LYS A  46      -5.225   9.276  13.811  1.00  1.38           H  
ATOM    751 3HZ  LYS A  46      -6.742   8.682  14.095  1.00  1.38           H  
ATOM    752  N   ARG A  47      -6.845  15.427  10.141  1.00  1.41           N  
ATOM    753  CA  ARG A  47      -7.494  16.729  10.021  1.00  1.41           C  
ATOM    754  C   ARG A  47      -8.520  16.700   8.901  1.00  1.41           C  
ATOM    755  O   ARG A  47      -8.325  16.038   7.873  1.00  1.41           O  
ATOM    756  CB  ARG A  47      -6.504  17.853   9.731  1.00  1.41           C  
ATOM    757  CG  ARG A  47      -5.581  18.274  10.885  1.00  1.41           C  
ATOM    758  CD  ARG A  47      -4.698  19.417  10.472  1.00  1.41           C  
ATOM    759  NE  ARG A  47      -3.815  19.880  11.543  1.00  1.41           N  
ATOM    760  CZ  ARG A  47      -2.899  20.859  11.417  1.00  1.41           C  
ATOM    761  NH1 ARG A  47      -2.735  21.482  10.273  1.00  1.41           N  
ATOM    762  NH2 ARG A  47      -2.170  21.185  12.461  1.00  1.41           N  
ATOM    763  H   ARG A  47      -5.830  15.357  10.118  1.00  1.41           H  
ATOM    764  HA  ARG A  47      -8.006  16.950  10.957  1.00  1.41           H  
ATOM    765 1HB  ARG A  47      -5.860  17.543   8.905  1.00  1.41           H  
ATOM    766 2HB  ARG A  47      -7.052  18.734   9.397  1.00  1.41           H  
ATOM    767 1HG  ARG A  47      -6.175  18.586  11.743  1.00  1.41           H  
ATOM    768 2HG  ARG A  47      -4.953  17.439  11.166  1.00  1.41           H  
ATOM    769 1HD  ARG A  47      -4.077  19.108   9.635  1.00  1.41           H  
ATOM    770 2HD  ARG A  47      -5.321  20.254  10.164  1.00  1.41           H  
ATOM    771  HE  ARG A  47      -3.880  19.441  12.475  1.00  1.41           H  
ATOM    772 1HH1 ARG A  47      -3.299  21.230   9.477  1.00  1.41           H  
ATOM    773 2HH1 ARG A  47      -2.045  22.216  10.193  1.00  1.41           H  
ATOM    774 1HH2 ARG A  47      -2.327  20.678  13.346  1.00  1.41           H  
ATOM    775 2HH2 ARG A  47      -1.476  21.909  12.397  1.00  1.41           H  
ATOM    776  N   SER A  48      -9.624  17.416   9.093  1.00  1.44           N  
ATOM    777  CA  SER A  48     -10.639  17.411   8.063  1.00  1.44           C  
ATOM    778  C   SER A  48     -10.031  17.982   6.804  1.00  1.44           C  
ATOM    779  O   SER A  48      -9.056  18.731   6.866  1.00  1.44           O  
ATOM    780  CB  SER A  48     -11.845  18.223   8.503  1.00  1.44           C  
ATOM    781  OG  SER A  48     -11.529  19.585   8.613  1.00  1.44           O  
ATOM    782  H   SER A  48      -9.757  17.940   9.945  1.00  1.44           H  
ATOM    783  HA  SER A  48     -10.948  16.382   7.872  1.00  1.44           H  
ATOM    784 1HB  SER A  48     -12.654  18.095   7.783  1.00  1.44           H  
ATOM    785 2HB  SER A  48     -12.197  17.850   9.463  1.00  1.44           H  
ATOM    786  HG  SER A  48     -11.447  19.919   7.703  1.00  1.44           H  
ATOM    787  N   ASP A  49     -10.599  17.591   5.667  1.00  1.44           N  
ATOM    788  CA  ASP A  49     -10.145  17.982   4.332  1.00  1.44           C  
ATOM    789  C   ASP A  49      -8.770  17.390   3.963  1.00  1.44           C  
ATOM    790  O   ASP A  49      -8.218  17.713   2.911  1.00  1.44           O  
ATOM    791  CB  ASP A  49     -10.127  19.507   4.170  1.00  1.44           C  
ATOM    792  CG  ASP A  49     -11.525  20.119   4.294  1.00  1.44           C  
ATOM    793  OD1 ASP A  49     -12.445  19.574   3.726  1.00  1.44           O  
ATOM    794  OD2 ASP A  49     -11.664  21.101   4.982  1.00  1.44           O  
ATOM    795  H   ASP A  49     -11.394  16.974   5.729  1.00  1.44           H  
ATOM    796  HA  ASP A  49     -10.863  17.590   3.611  1.00  1.44           H  
ATOM    797 1HB  ASP A  49      -9.461  19.974   4.887  1.00  1.44           H  
ATOM    798 2HB  ASP A  49      -9.740  19.749   3.180  1.00  1.44           H  
ATOM    799  N   ALA A  50      -8.245  16.460   4.775  1.00  1.42           N  
ATOM    800  CA  ALA A  50      -7.017  15.778   4.395  1.00  1.42           C  
ATOM    801  C   ALA A  50      -7.334  14.802   3.272  1.00  1.42           C  
ATOM    802  O   ALA A  50      -8.001  13.785   3.472  1.00  1.42           O  
ATOM    803  CB  ALA A  50      -6.421  15.044   5.589  1.00  1.42           C  
ATOM    804  H   ALA A  50      -8.659  16.243   5.682  1.00  1.42           H  
ATOM    805  HA  ALA A  50      -6.304  16.516   4.029  1.00  1.42           H  
ATOM    806 1HB  ALA A  50      -5.500  14.542   5.297  1.00  1.42           H  
ATOM    807 2HB  ALA A  50      -6.209  15.765   6.379  1.00  1.42           H  
ATOM    808 3HB  ALA A  50      -7.130  14.307   5.964  1.00  1.42           H  
ATOM    809  N   LEU A  51      -6.827  15.072   2.080  1.00  1.38           N  
ATOM    810  CA  LEU A  51      -7.207  14.268   0.923  1.00  1.38           C  
ATOM    811  C   LEU A  51      -6.345  13.028   0.746  1.00  1.38           C  
ATOM    812  O   LEU A  51      -5.591  12.897  -0.217  1.00  1.38           O  
ATOM    813  CB  LEU A  51      -7.159  15.131  -0.328  1.00  1.38           C  
ATOM    814  CG  LEU A  51      -8.046  16.370  -0.284  1.00  1.38           C  
ATOM    815  CD1 LEU A  51      -7.907  17.121  -1.589  1.00  1.38           C  
ATOM    816  CD2 LEU A  51      -9.482  15.964   0.006  1.00  1.38           C  
ATOM    817  H   LEU A  51      -6.244  15.890   1.960  1.00  1.38           H  
ATOM    818  HA  LEU A  51      -8.236  13.940   1.066  1.00  1.38           H  
ATOM    819 1HB  LEU A  51      -6.137  15.469  -0.474  1.00  1.38           H  
ATOM    820 2HB  LEU A  51      -7.456  14.527  -1.184  1.00  1.38           H  
ATOM    821  HG  LEU A  51      -7.699  17.032   0.511  1.00  1.38           H  
ATOM    822 1HD1 LEU A  51      -8.519  18.022  -1.556  1.00  1.38           H  
ATOM    823 2HD1 LEU A  51      -6.875  17.394  -1.734  1.00  1.38           H  
ATOM    824 3HD1 LEU A  51      -8.236  16.488  -2.411  1.00  1.38           H  
ATOM    825 1HD2 LEU A  51     -10.109  16.856   0.053  1.00  1.38           H  
ATOM    826 2HD2 LEU A  51      -9.842  15.305  -0.782  1.00  1.38           H  
ATOM    827 3HD2 LEU A  51      -9.523  15.444   0.965  1.00  1.38           H  
ATOM    828  N   LEU A  52      -6.486  12.123   1.695  1.00  1.33           N  
ATOM    829  CA  LEU A  52      -5.729  10.882   1.748  1.00  1.33           C  
ATOM    830  C   LEU A  52      -6.011  10.048   0.478  1.00  1.33           C  
ATOM    831  O   LEU A  52      -7.174   9.932   0.101  1.00  1.33           O  
ATOM    832  CB  LEU A  52      -6.167  10.077   2.977  1.00  1.33           C  
ATOM    833  CG  LEU A  52      -5.347   8.852   3.298  1.00  1.33           C  
ATOM    834  CD1 LEU A  52      -3.970   9.268   3.801  1.00  1.33           C  
ATOM    835  CD2 LEU A  52      -6.051   8.031   4.316  1.00  1.33           C  
ATOM    836  H   LEU A  52      -7.151  12.358   2.436  1.00  1.33           H  
ATOM    837  HA  LEU A  52      -4.680  11.129   1.848  1.00  1.33           H  
ATOM    838 1HB  LEU A  52      -6.144  10.735   3.849  1.00  1.33           H  
ATOM    839 2HB  LEU A  52      -7.196   9.751   2.825  1.00  1.33           H  
ATOM    840  HG  LEU A  52      -5.230   8.277   2.392  1.00  1.33           H  
ATOM    841 1HD1 LEU A  52      -3.378   8.388   4.015  1.00  1.33           H  
ATOM    842 2HD1 LEU A  52      -3.460   9.873   3.067  1.00  1.33           H  
ATOM    843 3HD1 LEU A  52      -4.096   9.849   4.713  1.00  1.33           H  
ATOM    844 1HD2 LEU A  52      -5.474   7.136   4.534  1.00  1.33           H  
ATOM    845 2HD2 LEU A  52      -6.173   8.617   5.214  1.00  1.33           H  
ATOM    846 3HD2 LEU A  52      -7.014   7.761   3.935  1.00  1.33           H  
ATOM    847  N   PRO A  53      -5.002   9.492  -0.227  1.00  1.30           N  
ATOM    848  CA  PRO A  53      -5.162   8.625  -1.389  1.00  1.30           C  
ATOM    849  C   PRO A  53      -6.044   7.422  -1.058  1.00  1.30           C  
ATOM    850  O   PRO A  53      -5.955   6.861   0.036  1.00  1.30           O  
ATOM    851  CB  PRO A  53      -3.714   8.205  -1.693  1.00  1.30           C  
ATOM    852  CG  PRO A  53      -2.870   9.350  -1.164  1.00  1.30           C  
ATOM    853  CD  PRO A  53      -3.594   9.838   0.068  1.00  1.30           C  
ATOM    854  HA  PRO A  53      -5.591   9.209  -2.217  1.00  1.30           H  
ATOM    855 1HB  PRO A  53      -3.486   7.243  -1.201  1.00  1.30           H  
ATOM    856 2HB  PRO A  53      -3.587   8.045  -2.774  1.00  1.30           H  
ATOM    857 1HG  PRO A  53      -1.850   9.001  -0.933  1.00  1.30           H  
ATOM    858 2HG  PRO A  53      -2.769  10.138  -1.926  1.00  1.30           H  
ATOM    859 1HD  PRO A  53      -3.240   9.322   0.939  1.00  1.30           H  
ATOM    860 2HD  PRO A  53      -3.451  10.932   0.121  1.00  1.30           H  
ATOM    861  N   ALA A  54      -6.839   6.974  -2.031  1.00  1.30           N  
ATOM    862  CA  ALA A  54      -7.757   5.846  -1.825  1.00  1.30           C  
ATOM    863  C   ALA A  54      -7.035   4.583  -1.359  1.00  1.30           C  
ATOM    864  O   ALA A  54      -7.568   3.804  -0.557  1.00  1.30           O  
ATOM    865  CB  ALA A  54      -8.511   5.553  -3.110  1.00  1.30           C  
ATOM    866  H   ALA A  54      -6.845   7.454  -2.920  1.00  1.30           H  
ATOM    867  HA  ALA A  54      -8.468   6.130  -1.058  1.00  1.30           H  
ATOM    868 1HB  ALA A  54      -9.215   4.738  -2.938  1.00  1.30           H  
ATOM    869 2HB  ALA A  54      -9.055   6.442  -3.424  1.00  1.30           H  
ATOM    870 3HB  ALA A  54      -7.807   5.263  -3.888  1.00  1.30           H  
ATOM    871  N   SER A  55      -5.804   4.394  -1.839  1.00  1.32           N  
ATOM    872  CA  SER A  55      -5.007   3.226  -1.488  1.00  1.32           C  
ATOM    873  C   SER A  55      -4.642   3.193  -0.001  1.00  1.32           C  
ATOM    874  O   SER A  55      -4.227   2.155   0.511  1.00  1.32           O  
ATOM    875  CB  SER A  55      -3.764   3.174  -2.344  1.00  1.32           C  
ATOM    876  OG  SER A  55      -2.905   4.226  -2.056  1.00  1.32           O  
ATOM    877  H   SER A  55      -5.422   5.078  -2.474  1.00  1.32           H  
ATOM    878  HA  SER A  55      -5.602   2.337  -1.702  1.00  1.32           H  
ATOM    879 1HB  SER A  55      -3.250   2.228  -2.182  1.00  1.32           H  
ATOM    880 2HB  SER A  55      -4.051   3.215  -3.393  1.00  1.32           H  
ATOM    881  HG  SER A  55      -2.516   4.019  -1.199  1.00  1.32           H  
ATOM    882  N   LEU A  56      -4.756   4.342   0.670  1.00  1.38           N  
ATOM    883  CA  LEU A  56      -4.510   4.449   2.095  1.00  1.38           C  
ATOM    884  C   LEU A  56      -5.829   4.563   2.855  1.00  1.38           C  
ATOM    885  O   LEU A  56      -5.905   4.163   4.018  1.00  1.38           O  
ATOM    886  CB  LEU A  56      -3.604   5.623   2.412  1.00  1.38           C  
ATOM    887  CG  LEU A  56      -2.213   5.567   1.825  1.00  1.38           C  
ATOM    888  CD1 LEU A  56      -1.492   6.804   2.198  1.00  1.38           C  
ATOM    889  CD2 LEU A  56      -1.487   4.357   2.350  1.00  1.38           C  
ATOM    890  H   LEU A  56      -5.084   5.174   0.191  1.00  1.38           H  
ATOM    891  HA  LEU A  56      -4.007   3.543   2.427  1.00  1.38           H  
ATOM    892 1HB  LEU A  56      -4.064   6.499   2.000  1.00  1.38           H  
ATOM    893 2HB  LEU A  56      -3.527   5.734   3.492  1.00  1.38           H  
ATOM    894  HG  LEU A  56      -2.271   5.517   0.738  1.00  1.38           H  
ATOM    895 1HD1 LEU A  56      -0.503   6.764   1.789  1.00  1.38           H  
ATOM    896 2HD1 LEU A  56      -2.012   7.662   1.811  1.00  1.38           H  
ATOM    897 3HD1 LEU A  56      -1.433   6.870   3.279  1.00  1.38           H  
ATOM    898 1HD2 LEU A  56      -0.477   4.316   1.930  1.00  1.38           H  
ATOM    899 2HD2 LEU A  56      -1.420   4.407   3.434  1.00  1.38           H  
ATOM    900 3HD2 LEU A  56      -2.024   3.450   2.066  1.00  1.38           H  
ATOM    901  N   LYS A  57      -6.892   5.059   2.204  1.00  1.46           N  
ATOM    902  CA  LYS A  57      -8.176   5.196   2.900  1.00  1.46           C  
ATOM    903  C   LYS A  57      -8.649   3.826   3.380  1.00  1.46           C  
ATOM    904  O   LYS A  57      -9.197   3.675   4.483  1.00  1.46           O  
ATOM    905  CB  LYS A  57      -9.270   5.789   2.012  1.00  1.46           C  
ATOM    906  CG  LYS A  57      -9.123   7.261   1.638  1.00  1.46           C  
ATOM    907  CD  LYS A  57     -10.316   7.698   0.779  1.00  1.46           C  
ATOM    908  CE  LYS A  57     -10.154   9.100   0.246  1.00  1.46           C  
ATOM    909  NZ  LYS A  57     -11.345   9.543  -0.516  1.00  1.46           N  
ATOM    910  H   LYS A  57      -6.783   5.399   1.249  1.00  1.46           H  
ATOM    911  HA  LYS A  57      -8.040   5.835   3.756  1.00  1.46           H  
ATOM    912 1HB  LYS A  57      -9.316   5.219   1.083  1.00  1.46           H  
ATOM    913 2HB  LYS A  57     -10.233   5.671   2.506  1.00  1.46           H  
ATOM    914 1HG  LYS A  57      -9.095   7.867   2.540  1.00  1.46           H  
ATOM    915 2HG  LYS A  57      -8.198   7.420   1.091  1.00  1.46           H  
ATOM    916 1HD  LYS A  57     -10.437   7.014  -0.057  1.00  1.46           H  
ATOM    917 2HD  LYS A  57     -11.222   7.662   1.383  1.00  1.46           H  
ATOM    918 1HE  LYS A  57      -9.968   9.788   1.068  1.00  1.46           H  
ATOM    919 2HE  LYS A  57      -9.313   9.111  -0.429  1.00  1.46           H  
ATOM    920 1HZ  LYS A  57     -11.184  10.476  -0.868  1.00  1.46           H  
ATOM    921 2HZ  LYS A  57     -11.500   8.913  -1.287  1.00  1.46           H  
ATOM    922 3HZ  LYS A  57     -12.151   9.545   0.089  1.00  1.46           H  
ATOM    923  N   LYS A  58      -8.384   2.803   2.568  1.00  1.55           N  
ATOM    924  CA  LYS A  58      -8.769   1.444   2.941  1.00  1.55           C  
ATOM    925  C   LYS A  58      -8.069   0.962   4.224  1.00  1.55           C  
ATOM    926  O   LYS A  58      -8.528   0.011   4.858  1.00  1.55           O  
ATOM    927  CB  LYS A  58      -8.493   0.456   1.806  1.00  1.55           C  
ATOM    928  CG  LYS A  58      -7.027   0.202   1.504  1.00  1.55           C  
ATOM    929  CD  LYS A  58      -6.878  -0.795   0.357  1.00  1.55           C  
ATOM    930  CE  LYS A  58      -5.420  -1.115   0.073  1.00  1.55           C  
ATOM    931  NZ  LYS A  58      -5.276  -2.092  -1.045  1.00  1.55           N  
ATOM    932  H   LYS A  58      -7.950   2.994   1.659  1.00  1.55           H  
ATOM    933  HA  LYS A  58      -9.842   1.440   3.134  1.00  1.55           H  
ATOM    934 1HB  LYS A  58      -8.951  -0.503   2.046  1.00  1.55           H  
ATOM    935 2HB  LYS A  58      -8.958   0.822   0.891  1.00  1.55           H  
ATOM    936 1HG  LYS A  58      -6.543   1.143   1.236  1.00  1.55           H  
ATOM    937 2HG  LYS A  58      -6.534  -0.198   2.386  1.00  1.55           H  
ATOM    938 1HD  LYS A  58      -7.400  -1.717   0.612  1.00  1.55           H  
ATOM    939 2HD  LYS A  58      -7.328  -0.378  -0.543  1.00  1.55           H  
ATOM    940 1HE  LYS A  58      -4.902  -0.199  -0.194  1.00  1.55           H  
ATOM    941 2HE  LYS A  58      -4.963  -1.530   0.973  1.00  1.55           H  
ATOM    942 1HZ  LYS A  58      -4.297  -2.275  -1.203  1.00  1.55           H  
ATOM    943 2HZ  LYS A  58      -5.746  -2.954  -0.804  1.00  1.55           H  
ATOM    944 3HZ  LYS A  58      -5.686  -1.707  -1.882  1.00  1.55           H  
ATOM    945  N   ASN A  59      -6.951   1.605   4.590  1.00  1.65           N  
ATOM    946  CA  ASN A  59      -6.191   1.245   5.767  1.00  1.65           C  
ATOM    947  C   ASN A  59      -6.529   2.162   6.941  1.00  1.65           C  
ATOM    948  O   ASN A  59      -6.677   1.680   8.064  1.00  1.65           O  
ATOM    949  CB  ASN A  59      -4.702   1.283   5.469  1.00  1.65           C  
ATOM    950  CG  ASN A  59      -4.285   0.238   4.465  1.00  1.65           C  
ATOM    951  OD1 ASN A  59      -4.818  -0.881   4.448  1.00  1.65           O  
ATOM    952  ND2 ASN A  59      -3.334   0.573   3.631  1.00  1.65           N  
ATOM    953  H   ASN A  59      -6.632   2.402   4.057  1.00  1.65           H  
ATOM    954  HA  ASN A  59      -6.460   0.230   6.059  1.00  1.65           H  
ATOM    955 1HB  ASN A  59      -4.422   2.272   5.098  1.00  1.65           H  
ATOM    956 2HB  ASN A  59      -4.155   1.109   6.388  1.00  1.65           H  
ATOM    957 1HD2 ASN A  59      -3.012  -0.079   2.944  1.00  1.65           H  
ATOM    958 2HD2 ASN A  59      -2.911   1.478   3.677  1.00  1.65           H  
ATOM    959  N   ILE A  60      -6.735   3.470   6.691  1.00  1.76           N  
ATOM    960  CA  ILE A  60      -7.035   4.419   7.785  1.00  1.76           C  
ATOM    961  C   ILE A  60      -8.340   4.041   8.460  1.00  1.76           C  
ATOM    962  O   ILE A  60      -8.526   4.270   9.654  1.00  1.76           O  
ATOM    963  CB  ILE A  60      -7.128   5.887   7.306  1.00  1.76           C  
ATOM    964  CG1 ILE A  60      -7.013   6.835   8.479  1.00  1.76           C  
ATOM    965  CG2 ILE A  60      -8.445   6.173   6.646  1.00  1.76           C  
ATOM    966  CD1 ILE A  60      -6.829   8.291   8.055  1.00  1.76           C  
ATOM    967  H   ILE A  60      -6.623   3.811   5.737  1.00  1.76           H  
ATOM    968  HA  ILE A  60      -6.250   4.352   8.534  1.00  1.76           H  
ATOM    969  HB  ILE A  60      -6.315   6.079   6.610  1.00  1.76           H  
ATOM    970 1HG1 ILE A  60      -7.914   6.762   9.084  1.00  1.76           H  
ATOM    971 2HG1 ILE A  60      -6.164   6.538   9.090  1.00  1.76           H  
ATOM    972 1HG2 ILE A  60      -8.466   7.208   6.313  1.00  1.76           H  
ATOM    973 2HG2 ILE A  60      -8.568   5.536   5.824  1.00  1.76           H  
ATOM    974 3HG2 ILE A  60      -9.257   6.012   7.350  1.00  1.76           H  
ATOM    975 1HD1 ILE A  60      -6.747   8.922   8.929  1.00  1.76           H  
ATOM    976 2HD1 ILE A  60      -5.921   8.388   7.468  1.00  1.76           H  
ATOM    977 3HD1 ILE A  60      -7.679   8.613   7.459  1.00  1.76           H  
ATOM    978  N   THR A  61      -9.211   3.389   7.695  1.00  1.92           N  
ATOM    979  CA  THR A  61     -10.486   2.899   8.162  1.00  1.92           C  
ATOM    980  C   THR A  61     -10.346   1.967   9.368  1.00  1.92           C  
ATOM    981  O   THR A  61     -11.216   1.952  10.242  1.00  1.92           O  
ATOM    982  CB  THR A  61     -11.214   2.161   7.026  1.00  1.92           C  
ATOM    983  OG1 THR A  61     -11.460   3.076   5.940  1.00  1.92           O  
ATOM    984  CG2 THR A  61     -12.526   1.584   7.525  1.00  1.92           C  
ATOM    985  H   THR A  61      -8.993   3.278   6.703  1.00  1.92           H  
ATOM    986  HA  THR A  61     -11.089   3.754   8.463  1.00  1.92           H  
ATOM    987  HB  THR A  61     -10.579   1.349   6.662  1.00  1.92           H  
ATOM    988  HG1 THR A  61     -10.609   3.301   5.491  1.00  1.92           H  
ATOM    989 1HG2 THR A  61     -13.023   1.060   6.710  1.00  1.92           H  
ATOM    990 2HG2 THR A  61     -12.327   0.890   8.338  1.00  1.92           H  
ATOM    991 3HG2 THR A  61     -13.164   2.389   7.884  1.00  1.92           H  
ATOM    992  N   LYS A  62      -9.312   1.121   9.367  1.00  2.15           N  
ATOM    993  CA  LYS A  62      -9.125   0.139  10.431  1.00  2.15           C  
ATOM    994  C   LYS A  62      -7.891   0.418  11.300  1.00  2.15           C  
ATOM    995  O   LYS A  62      -7.849   0.037  12.470  1.00  2.15           O  
ATOM    996  CB  LYS A  62      -9.019  -1.257   9.825  1.00  2.15           C  
ATOM    997  CG  LYS A  62     -10.250  -1.703   9.019  1.00  2.15           C  
ATOM    998  CD  LYS A  62     -11.494  -1.824   9.898  1.00  2.15           C  
ATOM    999  CE  LYS A  62     -12.688  -2.360   9.109  1.00  2.15           C  
ATOM   1000  NZ  LYS A  62     -13.915  -2.462   9.955  1.00  2.15           N  
ATOM   1001  H   LYS A  62      -8.607   1.204   8.641  1.00  2.15           H  
ATOM   1002  HA  LYS A  62      -9.997   0.169  11.084  1.00  2.15           H  
ATOM   1003 1HB  LYS A  62      -8.151  -1.299   9.166  1.00  2.15           H  
ATOM   1004 2HB  LYS A  62      -8.858  -1.981  10.624  1.00  2.15           H  
ATOM   1005 1HG  LYS A  62     -10.442  -0.981   8.227  1.00  2.15           H  
ATOM   1006 2HG  LYS A  62     -10.047  -2.669   8.559  1.00  2.15           H  
ATOM   1007 1HD  LYS A  62     -11.286  -2.498  10.730  1.00  2.15           H  
ATOM   1008 2HD  LYS A  62     -11.751  -0.843  10.305  1.00  2.15           H  
ATOM   1009 1HE  LYS A  62     -12.891  -1.692   8.273  1.00  2.15           H  
ATOM   1010 2HE  LYS A  62     -12.445  -3.348   8.720  1.00  2.15           H  
ATOM   1011 1HZ  LYS A  62     -14.680  -2.818   9.399  1.00  2.15           H  
ATOM   1012 2HZ  LYS A  62     -13.740  -3.089  10.728  1.00  2.15           H  
ATOM   1013 3HZ  LYS A  62     -14.153  -1.546  10.311  1.00  2.15           H  
ATOM   1014  N   CYS A  63      -6.877   1.051  10.708  1.00  2.49           N  
ATOM   1015  CA  CYS A  63      -5.582   1.305  11.332  1.00  2.49           C  
ATOM   1016  C   CYS A  63      -4.995   0.081  12.020  1.00  2.49           C  
ATOM   1017  O   CYS A  63      -4.599   0.139  13.184  1.00  2.49           O  
ATOM   1018  CB  CYS A  63      -5.656   2.452  12.338  1.00  2.49           C  
ATOM   1019  SG  CYS A  63      -4.053   2.788  13.125  1.00  2.49           S  
ATOM   1020  H   CYS A  63      -6.990   1.363   9.757  1.00  2.49           H  
ATOM   1021  HA  CYS A  63      -4.894   1.610  10.545  1.00  2.49           H  
ATOM   1022 1HB  CYS A  63      -5.998   3.360  11.833  1.00  2.49           H  
ATOM   1023 2HB  CYS A  63      -6.378   2.213  13.119  1.00  2.49           H  
ATOM   1024  N   ASN A  64      -4.853  -1.025  11.290  1.00  2.97           N  
ATOM   1025  CA  ASN A  64      -4.325  -2.248  11.896  1.00  2.97           C  
ATOM   1026  C   ASN A  64      -2.801  -2.234  11.981  1.00  2.97           C  
ATOM   1027  O   ASN A  64      -2.101  -3.087  11.432  1.00  2.97           O  
ATOM   1028  CB  ASN A  64      -4.783  -3.474  11.127  1.00  2.97           C  
ATOM   1029  CG  ASN A  64      -6.269  -3.727  11.213  1.00  2.97           C  
ATOM   1030  OD1 ASN A  64      -6.893  -3.566  12.268  1.00  2.97           O  
ATOM   1031  ND2 ASN A  64      -6.845  -4.147  10.115  1.00  2.97           N  
ATOM   1032  H   ASN A  64      -5.153  -1.024  10.327  1.00  2.97           H  
ATOM   1033  HA  ASN A  64      -4.705  -2.315  12.917  1.00  2.97           H  
ATOM   1034 1HB  ASN A  64      -4.511  -3.359  10.077  1.00  2.97           H  
ATOM   1035 2HB  ASN A  64      -4.256  -4.350  11.506  1.00  2.97           H  
ATOM   1036 1HD2 ASN A  64      -7.823  -4.358  10.113  1.00  2.97           H  
ATOM   1037 2HD2 ASN A  64      -6.305  -4.276   9.283  1.00  2.97           H  
ATOM   1038  N   VAL A  65      -2.287  -1.291  12.745  1.00  3.61           N  
ATOM   1039  CA  VAL A  65      -0.854  -1.081  12.891  1.00  3.61           C  
ATOM   1040  C   VAL A  65      -0.291  -1.956  13.999  1.00  3.61           C  
ATOM   1041  O   VAL A  65       0.165  -1.470  15.033  1.00  3.61           O  
ATOM   1042  CB  VAL A  65      -0.591   0.395  13.190  1.00  3.61           C  
ATOM   1043  CG1 VAL A  65      -1.046   1.270  12.014  1.00  3.61           C  
ATOM   1044  CG2 VAL A  65      -1.354   0.751  14.443  1.00  3.61           C  
ATOM   1045  H   VAL A  65      -2.951  -0.663  13.199  1.00  3.61           H  
ATOM   1046  HA  VAL A  65      -0.367  -1.342  11.950  1.00  3.61           H  
ATOM   1047  HB  VAL A  65       0.471   0.559  13.332  1.00  3.61           H  
ATOM   1048 1HG1 VAL A  65      -0.862   2.323  12.247  1.00  3.61           H  
ATOM   1049 2HG1 VAL A  65      -0.495   0.996  11.118  1.00  3.61           H  
ATOM   1050 3HG1 VAL A  65      -2.103   1.117  11.839  1.00  3.61           H  
ATOM   1051 1HG2 VAL A  65      -1.204   1.776  14.683  1.00  3.61           H  
ATOM   1052 2HG2 VAL A  65      -2.410   0.576  14.284  1.00  3.61           H  
ATOM   1053 3HG2 VAL A  65      -1.012   0.132  15.269  1.00  3.61           H  
ATOM   1054  N   SER A  66      -0.332  -3.262  13.753  1.00  4.37           N  
ATOM   1055  CA  SER A  66       0.077  -4.287  14.720  1.00  4.37           C  
ATOM   1056  C   SER A  66       1.592  -4.491  14.856  1.00  4.37           C  
ATOM   1057  O   SER A  66       2.030  -5.168  15.787  1.00  4.37           O  
ATOM   1058  CB  SER A  66      -0.554  -5.613  14.348  1.00  4.37           C  
ATOM   1059  OG  SER A  66      -0.018  -6.100  13.148  1.00  4.37           O  
ATOM   1060  H   SER A  66      -0.732  -3.532  12.852  1.00  4.37           H  
ATOM   1061  HA  SER A  66      -0.304  -3.989  15.698  1.00  4.37           H  
ATOM   1062 1HB  SER A  66      -0.375  -6.332  15.146  1.00  4.37           H  
ATOM   1063 2HB  SER A  66      -1.632  -5.492  14.248  1.00  4.37           H  
ATOM   1064  HG  SER A  66       0.952  -6.049  13.246  1.00  4.37           H  
ATOM   1065  N   ASP A  67       2.350  -3.899  13.928  1.00  5.15           N  
ATOM   1066  CA  ASP A  67       3.815  -3.970  13.796  1.00  5.15           C  
ATOM   1067  C   ASP A  67       4.179  -5.032  12.760  1.00  5.15           C  
ATOM   1068  O   ASP A  67       4.520  -4.692  11.626  1.00  5.15           O  
ATOM   1069  OXT ASP A  67       3.807  -6.189  12.953  1.00  5.15           O  
ATOM   1070  CB  ASP A  67       4.538  -4.266  15.130  1.00  5.15           C  
ATOM   1071  CG  ASP A  67       6.073  -4.054  15.053  1.00  5.15           C  
ATOM   1072  OD1 ASP A  67       6.565  -3.778  13.983  1.00  5.15           O  
ATOM   1073  OD2 ASP A  67       6.726  -4.167  16.068  1.00  5.15           O  
ATOM   1074  H   ASP A  67       1.851  -3.353  13.241  1.00  5.15           H  
ATOM   1075  HA  ASP A  67       4.176  -3.008  13.432  1.00  5.15           H  
ATOM   1076 1HB  ASP A  67       4.134  -3.635  15.925  1.00  5.15           H  
ATOM   1077 2HB  ASP A  67       4.381  -5.306  15.414  1.00  5.15           H  
ENDMDL

REMARK ID 567473 DOMAINID 562239 MODEL 4 2023-11-18_00000287_1_19
MODEL     4
ATOM      1  N   THR A   1       1.279  -0.628  -0.224  1.00  2.63           N  
ATOM      2  CA  THR A   1       2.542   0.090  -0.094  1.00  2.63           C  
ATOM      3  C   THR A   1       2.403   1.501   0.488  1.00  2.63           C  
ATOM      4  O   THR A   1       2.941   1.787   1.560  1.00  2.63           O  
ATOM      5  CB  THR A   1       3.244   0.182  -1.466  1.00  2.63           C  
ATOM      6  OG1 THR A   1       3.518  -1.140  -1.951  1.00  2.63           O  
ATOM      7  CG2 THR A   1       4.548   0.973  -1.368  1.00  2.63           C  
ATOM      8 1H   THR A   1       1.469  -1.620  -0.162  1.00  2.63           H  
ATOM      9 2H   THR A   1       0.653  -0.367   0.521  1.00  2.63           H  
ATOM     10 3H   THR A   1       0.856  -0.425  -1.117  1.00  2.63           H  
ATOM     11  HA  THR A   1       3.183  -0.481   0.582  1.00  2.63           H  
ATOM     12  HB  THR A   1       2.586   0.686  -2.174  1.00  2.63           H  
ATOM     13  HG1 THR A   1       4.024  -1.621  -1.288  1.00  2.63           H  
ATOM     14 1HG2 THR A   1       5.022   1.028  -2.350  1.00  2.63           H  
ATOM     15 2HG2 THR A   1       4.335   1.980  -1.020  1.00  2.63           H  
ATOM     16 3HG2 THR A   1       5.219   0.481  -0.669  1.00  2.63           H  
ATOM     17  N   ASP A   2       1.665   2.380  -0.198  1.00  2.23           N  
ATOM     18  CA  ASP A   2       1.584   3.790   0.210  1.00  2.23           C  
ATOM     19  C   ASP A   2       1.040   4.005   1.628  1.00  2.23           C  
ATOM     20  O   ASP A   2       1.548   4.847   2.367  1.00  2.23           O  
ATOM     21  CB  ASP A   2       0.687   4.531  -0.778  1.00  2.23           C  
ATOM     22  CG  ASP A   2       1.309   4.654  -2.164  1.00  2.23           C  
ATOM     23  OD1 ASP A   2       2.485   4.441  -2.297  1.00  2.23           O  
ATOM     24  OD2 ASP A   2       0.587   4.929  -3.086  1.00  2.23           O  
ATOM     25  H   ASP A   2       1.205   2.107  -1.054  1.00  2.23           H  
ATOM     26  HA  ASP A   2       2.589   4.213   0.167  1.00  2.23           H  
ATOM     27 1HB  ASP A   2      -0.268   4.014  -0.865  1.00  2.23           H  
ATOM     28 2HB  ASP A   2       0.479   5.536  -0.400  1.00  2.23           H  
ATOM     29  N   GLU A   3       0.029   3.217   2.009  1.00  1.88           N  
ATOM     30  CA  GLU A   3      -0.587   3.317   3.336  1.00  1.88           C  
ATOM     31  C   GLU A   3       0.369   2.844   4.421  1.00  1.88           C  
ATOM     32  O   GLU A   3       0.424   3.408   5.520  1.00  1.88           O  
ATOM     33  CB  GLU A   3      -1.872   2.479   3.373  1.00  1.88           C  
ATOM     34  CG  GLU A   3      -2.641   2.486   4.699  1.00  1.88           C  
ATOM     35  CD  GLU A   3      -3.194   3.828   5.112  1.00  1.88           C  
ATOM     36  OE1 GLU A   3      -3.261   4.729   4.302  1.00  1.88           O  
ATOM     37  OE2 GLU A   3      -3.580   3.959   6.260  1.00  1.88           O  
ATOM     38  H   GLU A   3      -0.336   2.552   1.350  1.00  1.88           H  
ATOM     39  HA  GLU A   3      -0.837   4.359   3.524  1.00  1.88           H  
ATOM     40 1HB  GLU A   3      -2.554   2.839   2.603  1.00  1.88           H  
ATOM     41 2HB  GLU A   3      -1.634   1.443   3.136  1.00  1.88           H  
ATOM     42 1HG  GLU A   3      -3.467   1.781   4.622  1.00  1.88           H  
ATOM     43 2HG  GLU A   3      -1.970   2.127   5.480  1.00  1.88           H  
ATOM     44  N   GLN A   4       1.116   1.789   4.118  1.00  1.61           N  
ATOM     45  CA  GLN A   4       2.056   1.206   5.057  1.00  1.61           C  
ATOM     46  C   GLN A   4       3.177   2.190   5.322  1.00  1.61           C  
ATOM     47  O   GLN A   4       3.618   2.362   6.461  1.00  1.61           O  
ATOM     48  CB  GLN A   4       2.607  -0.095   4.480  1.00  1.61           C  
ATOM     49  CG  GLN A   4       1.571  -1.201   4.380  1.00  1.61           C  
ATOM     50  CD  GLN A   4       2.066  -2.402   3.595  1.00  1.61           C  
ATOM     51  OE1 GLN A   4       2.780  -2.240   2.593  1.00  1.61           O  
ATOM     52  NE2 GLN A   4       1.695  -3.601   4.033  1.00  1.61           N  
ATOM     53  H   GLN A   4       1.036   1.392   3.196  1.00  1.61           H  
ATOM     54  HA  GLN A   4       1.540   1.006   5.998  1.00  1.61           H  
ATOM     55 1HB  GLN A   4       3.015   0.092   3.489  1.00  1.61           H  
ATOM     56 2HB  GLN A   4       3.424  -0.450   5.105  1.00  1.61           H  
ATOM     57 1HG  GLN A   4       1.317  -1.531   5.386  1.00  1.61           H  
ATOM     58 2HG  GLN A   4       0.686  -0.804   3.883  1.00  1.61           H  
ATOM     59 1HE2 GLN A   4       1.993  -4.427   3.552  1.00  1.61           H  
ATOM     60 2HE2 GLN A   4       1.117  -3.679   4.846  1.00  1.61           H  
ATOM     61  N   ILE A   5       3.617   2.859   4.253  1.00  1.44           N  
ATOM     62  CA  ILE A   5       4.676   3.839   4.373  1.00  1.44           C  
ATOM     63  C   ILE A   5       4.186   5.061   5.112  1.00  1.44           C  
ATOM     64  O   ILE A   5       4.859   5.527   6.028  1.00  1.44           O  
ATOM     65  CB  ILE A   5       5.253   4.227   3.011  1.00  1.44           C  
ATOM     66  CG1 ILE A   5       5.963   3.025   2.430  1.00  1.44           C  
ATOM     67  CG2 ILE A   5       6.207   5.418   3.168  1.00  1.44           C  
ATOM     68  CD1 ILE A   5       6.358   3.205   1.037  1.00  1.44           C  
ATOM     69  H   ILE A   5       3.227   2.656   3.334  1.00  1.44           H  
ATOM     70  HA  ILE A   5       5.483   3.400   4.951  1.00  1.44           H  
ATOM     71  HB  ILE A   5       4.437   4.490   2.331  1.00  1.44           H  
ATOM     72 1HG1 ILE A   5       6.851   2.810   3.021  1.00  1.44           H  
ATOM     73 2HG1 ILE A   5       5.293   2.166   2.484  1.00  1.44           H  
ATOM     74 1HG2 ILE A   5       6.615   5.690   2.198  1.00  1.44           H  
ATOM     75 2HG2 ILE A   5       5.659   6.264   3.581  1.00  1.44           H  
ATOM     76 3HG2 ILE A   5       7.022   5.152   3.844  1.00  1.44           H  
ATOM     77 1HD1 ILE A   5       6.845   2.308   0.689  1.00  1.44           H  
ATOM     78 2HD1 ILE A   5       5.476   3.405   0.432  1.00  1.44           H  
ATOM     79 3HD1 ILE A   5       7.045   4.037   0.975  1.00  1.44           H  
ATOM     80  N   TYR A   6       3.000   5.555   4.759  1.00  1.35           N  
ATOM     81  CA  TYR A   6       2.445   6.705   5.443  1.00  1.35           C  
ATOM     82  C   TYR A   6       2.371   6.437   6.941  1.00  1.35           C  
ATOM     83  O   TYR A   6       2.840   7.248   7.744  1.00  1.35           O  
ATOM     84  CB  TYR A   6       1.048   7.033   4.910  1.00  1.35           C  
ATOM     85  CG  TYR A   6       0.410   8.202   5.608  1.00  1.35           C  
ATOM     86  CD1 TYR A   6       0.751   9.490   5.231  1.00  1.35           C  
ATOM     87  CD2 TYR A   6      -0.498   7.995   6.635  1.00  1.35           C  
ATOM     88  CE1 TYR A   6       0.186  10.570   5.871  1.00  1.35           C  
ATOM     89  CE2 TYR A   6      -1.062   9.075   7.281  1.00  1.35           C  
ATOM     90  CZ  TYR A   6      -0.726  10.360   6.902  1.00  1.35           C  
ATOM     91  OH  TYR A   6      -1.295  11.440   7.542  1.00  1.35           O  
ATOM     92  H   TYR A   6       2.477   5.142   3.988  1.00  1.35           H  
ATOM     93  HA  TYR A   6       3.101   7.559   5.283  1.00  1.35           H  
ATOM     94 1HB  TYR A   6       1.104   7.254   3.841  1.00  1.35           H  
ATOM     95 2HB  TYR A   6       0.398   6.163   5.029  1.00  1.35           H  
ATOM     96  HD1 TYR A   6       1.468   9.650   4.428  1.00  1.35           H  
ATOM     97  HD2 TYR A   6      -0.764   6.978   6.935  1.00  1.35           H  
ATOM     98  HE1 TYR A   6       0.456  11.583   5.568  1.00  1.35           H  
ATOM     99  HE2 TYR A   6      -1.774   8.915   8.088  1.00  1.35           H  
ATOM    100  HH  TYR A   6      -0.845  12.244   7.271  1.00  1.35           H  
ATOM    101  N   ALA A   7       1.779   5.298   7.330  1.00  1.34           N  
ATOM    102  CA  ALA A   7       1.651   4.965   8.743  1.00  1.34           C  
ATOM    103  C   ALA A   7       3.016   4.851   9.429  1.00  1.34           C  
ATOM    104  O   ALA A   7       3.213   5.380  10.530  1.00  1.34           O  
ATOM    105  CB  ALA A   7       0.892   3.658   8.882  1.00  1.34           C  
ATOM    106  H   ALA A   7       1.397   4.653   6.636  1.00  1.34           H  
ATOM    107  HA  ALA A   7       1.094   5.764   9.231  1.00  1.34           H  
ATOM    108 1HB  ALA A   7       0.770   3.414   9.935  1.00  1.34           H  
ATOM    109 2HB  ALA A   7      -0.087   3.757   8.410  1.00  1.34           H  
ATOM    110 3HB  ALA A   7       1.454   2.864   8.385  1.00  1.34           H  
ATOM    111  N   PHE A   8       3.988   4.224   8.753  1.00  1.37           N  
ATOM    112  CA  PHE A   8       5.324   4.113   9.313  1.00  1.37           C  
ATOM    113  C   PHE A   8       5.887   5.488   9.578  1.00  1.37           C  
ATOM    114  O   PHE A   8       6.366   5.783  10.678  1.00  1.37           O  
ATOM    115  CB  PHE A   8       6.274   3.371   8.360  1.00  1.37           C  
ATOM    116  CG  PHE A   8       7.719   3.394   8.836  1.00  1.37           C  
ATOM    117  CD1 PHE A   8       8.186   2.527   9.815  1.00  1.37           C  
ATOM    118  CD2 PHE A   8       8.605   4.322   8.304  1.00  1.37           C  
ATOM    119  CE1 PHE A   8       9.507   2.596  10.245  1.00  1.37           C  
ATOM    120  CE2 PHE A   8       9.915   4.397   8.732  1.00  1.37           C  
ATOM    121  CZ  PHE A   8      10.368   3.536   9.701  1.00  1.37           C  
ATOM    122  H   PHE A   8       3.799   3.789   7.851  1.00  1.37           H  
ATOM    123  HA  PHE A   8       5.267   3.569  10.254  1.00  1.37           H  
ATOM    124 1HB  PHE A   8       5.954   2.335   8.252  1.00  1.37           H  
ATOM    125 2HB  PHE A   8       6.232   3.829   7.375  1.00  1.37           H  
ATOM    126  HD1 PHE A   8       7.505   1.793  10.248  1.00  1.37           H  
ATOM    127  HD2 PHE A   8       8.245   5.005   7.541  1.00  1.37           H  
ATOM    128  HE1 PHE A   8       9.865   1.914  11.015  1.00  1.37           H  
ATOM    129  HE2 PHE A   8      10.594   5.140   8.306  1.00  1.37           H  
ATOM    130  HZ  PHE A   8      11.405   3.602  10.040  1.00  1.37           H  
ATOM    131  N   CYS A   9       5.816   6.336   8.569  1.00  1.41           N  
ATOM    132  CA  CYS A   9       6.380   7.667   8.660  1.00  1.41           C  
ATOM    133  C   CYS A   9       5.629   8.548   9.635  1.00  1.41           C  
ATOM    134  O   CYS A   9       6.228   9.408  10.285  1.00  1.41           O  
ATOM    135  CB  CYS A   9       6.394   8.302   7.277  1.00  1.41           C  
ATOM    136  SG  CYS A   9       7.596   7.528   6.152  1.00  1.41           S  
ATOM    137  H   CYS A   9       5.381   6.043   7.703  1.00  1.41           H  
ATOM    138  HA  CYS A   9       7.402   7.576   9.014  1.00  1.41           H  
ATOM    139 1HB  CYS A   9       5.404   8.207   6.830  1.00  1.41           H  
ATOM    140 2HB  CYS A   9       6.619   9.362   7.358  1.00  1.41           H  
ATOM    141  N   ASP A  10       4.328   8.335   9.808  1.00  1.44           N  
ATOM    142  CA  ASP A  10       3.613   9.133  10.787  1.00  1.44           C  
ATOM    143  C   ASP A  10       4.170   8.845  12.182  1.00  1.44           C  
ATOM    144  O   ASP A  10       4.272   9.754  13.017  1.00  1.44           O  
ATOM    145  CB  ASP A  10       2.102   8.867  10.750  1.00  1.44           C  
ATOM    146  CG  ASP A  10       1.327   9.846  11.648  1.00  1.44           C  
ATOM    147  OD1 ASP A  10       1.353  11.041  11.366  1.00  1.44           O  
ATOM    148  OD2 ASP A  10       0.744   9.420  12.612  1.00  1.44           O  
ATOM    149  H   ASP A  10       3.833   7.648   9.241  1.00  1.44           H  
ATOM    150  HA  ASP A  10       3.780  10.184  10.558  1.00  1.44           H  
ATOM    151 1HB  ASP A  10       1.739   8.947   9.721  1.00  1.44           H  
ATOM    152 2HB  ASP A  10       1.910   7.841  11.082  1.00  1.44           H  
ATOM    153  N   ALA A  11       4.552   7.578  12.416  1.00  1.44           N  
ATOM    154  CA  ALA A  11       5.140   7.137  13.678  1.00  1.44           C  
ATOM    155  C   ALA A  11       6.631   7.515  13.793  1.00  1.44           C  
ATOM    156  O   ALA A  11       7.164   7.653  14.897  1.00  1.44           O  
ATOM    157  CB  ALA A  11       4.978   5.629  13.801  1.00  1.44           C  
ATOM    158  H   ALA A  11       4.389   6.879  11.686  1.00  1.44           H  
ATOM    159  HA  ALA A  11       4.604   7.624  14.488  1.00  1.44           H  
ATOM    160 1HB  ALA A  11       5.386   5.294  14.750  1.00  1.44           H  
ATOM    161 2HB  ALA A  11       3.919   5.375  13.744  1.00  1.44           H  
ATOM    162 3HB  ALA A  11       5.505   5.144  12.986  1.00  1.44           H  
ATOM    163  N   ASN A  12       7.287   7.703  12.647  1.00  1.40           N  
ATOM    164  CA  ASN A  12       8.722   7.975  12.544  1.00  1.40           C  
ATOM    165  C   ASN A  12       9.049   9.224  11.706  1.00  1.40           C  
ATOM    166  O   ASN A  12       9.888   9.189  10.803  1.00  1.40           O  
ATOM    167  CB  ASN A  12       9.406   6.752  11.976  1.00  1.40           C  
ATOM    168  CG  ASN A  12       9.304   5.553  12.876  1.00  1.40           C  
ATOM    169  OD1 ASN A  12      10.096   5.379  13.812  1.00  1.40           O  
ATOM    170  ND2 ASN A  12       8.312   4.746  12.640  1.00  1.40           N  
ATOM    171  H   ASN A  12       6.771   7.558  11.782  1.00  1.40           H  
ATOM    172  HA  ASN A  12       9.105   8.153  13.549  1.00  1.40           H  
ATOM    173 1HB  ASN A  12       8.954   6.503  11.010  1.00  1.40           H  
ATOM    174 2HB  ASN A  12      10.448   6.965  11.800  1.00  1.40           H  
ATOM    175 1HD2 ASN A  12       8.175   3.939  13.210  1.00  1.40           H  
ATOM    176 2HD2 ASN A  12       7.654   4.969  11.895  1.00  1.40           H  
ATOM    177  N   LYS A  13       8.431  10.349  12.061  1.00  1.34           N  
ATOM    178  CA  LYS A  13       8.568  11.633  11.349  1.00  1.34           C  
ATOM    179  C   LYS A  13      10.012  12.169  11.285  1.00  1.34           C  
ATOM    180  O   LYS A  13      10.348  12.988  10.413  1.00  1.34           O  
ATOM    181  CB  LYS A  13       7.669  12.688  12.012  1.00  1.34           C  
ATOM    182  CG  LYS A  13       6.181  12.453  11.793  1.00  1.34           C  
ATOM    183  CD  LYS A  13       5.306  13.567  12.377  1.00  1.34           C  
ATOM    184  CE  LYS A  13       3.850  13.342  11.985  1.00  1.34           C  
ATOM    185  NZ  LYS A  13       3.169  12.337  12.854  1.00  1.34           N  
ATOM    186  H   LYS A  13       7.770  10.294  12.827  1.00  1.34           H  
ATOM    187  HA  LYS A  13       8.223  11.480  10.325  1.00  1.34           H  
ATOM    188 1HB  LYS A  13       7.857  12.705  13.086  1.00  1.34           H  
ATOM    189 2HB  LYS A  13       7.913  13.675  11.620  1.00  1.34           H  
ATOM    190 1HG  LYS A  13       5.979  12.369  10.723  1.00  1.34           H  
ATOM    191 2HG  LYS A  13       5.907  11.510  12.258  1.00  1.34           H  
ATOM    192 1HD  LYS A  13       5.382  13.552  13.463  1.00  1.34           H  
ATOM    193 2HD  LYS A  13       5.638  14.531  12.023  1.00  1.34           H  
ATOM    194 1HE  LYS A  13       3.296  14.278  12.015  1.00  1.34           H  
ATOM    195 2HE  LYS A  13       3.846  12.961  10.963  1.00  1.34           H  
ATOM    196 1HZ  LYS A  13       2.221  12.177  12.492  1.00  1.34           H  
ATOM    197 2HZ  LYS A  13       3.663  11.434  12.836  1.00  1.34           H  
ATOM    198 3HZ  LYS A  13       3.127  12.652  13.800  1.00  1.34           H  
ATOM    199  N   ASP A  14      10.857  11.723  12.221  1.00  1.27           N  
ATOM    200  CA  ASP A  14      12.249  12.158  12.286  1.00  1.27           C  
ATOM    201  C   ASP A  14      13.213  11.259  11.496  1.00  1.27           C  
ATOM    202  O   ASP A  14      14.416  11.520  11.449  1.00  1.27           O  
ATOM    203  CB  ASP A  14      12.697  12.247  13.739  1.00  1.27           C  
ATOM    204  CG  ASP A  14      11.962  13.343  14.492  1.00  1.27           C  
ATOM    205  OD1 ASP A  14      11.744  14.385  13.913  1.00  1.27           O  
ATOM    206  OD2 ASP A  14      11.610  13.128  15.624  1.00  1.27           O  
ATOM    207  H   ASP A  14      10.515  11.056  12.897  1.00  1.27           H  
ATOM    208  HA  ASP A  14      12.306  13.156  11.865  1.00  1.27           H  
ATOM    209 1HB  ASP A  14      12.517  11.294  14.236  1.00  1.27           H  
ATOM    210 2HB  ASP A  14      13.769  12.444  13.781  1.00  1.27           H  
ATOM    211  N   ASP A  15      12.690  10.205  10.874  1.00  1.20           N  
ATOM    212  CA  ASP A  15      13.484   9.276  10.075  1.00  1.20           C  
ATOM    213  C   ASP A  15      13.774   9.910   8.724  1.00  1.20           C  
ATOM    214  O   ASP A  15      12.867  10.362   8.031  1.00  1.20           O  
ATOM    215  CB  ASP A  15      12.775   7.929   9.920  1.00  1.20           C  
ATOM    216  CG  ASP A  15      13.605   6.764   9.264  1.00  1.20           C  
ATOM    217  OD1 ASP A  15      14.294   6.928   8.251  1.00  1.20           O  
ATOM    218  OD2 ASP A  15      13.539   5.680   9.822  1.00  1.20           O  
ATOM    219  H   ASP A  15      11.687  10.025  10.932  1.00  1.20           H  
ATOM    220  HA  ASP A  15      14.432   9.103  10.583  1.00  1.20           H  
ATOM    221 1HB  ASP A  15      12.460   7.598  10.903  1.00  1.20           H  
ATOM    222 2HB  ASP A  15      11.862   8.077   9.336  1.00  1.20           H  
ATOM    223  N   ILE A  16      15.038   9.955   8.334  1.00  1.15           N  
ATOM    224  CA  ILE A  16      15.413  10.585   7.070  1.00  1.15           C  
ATOM    225  C   ILE A  16      14.646   9.989   5.882  1.00  1.15           C  
ATOM    226  O   ILE A  16      14.300  10.709   4.937  1.00  1.15           O  
ATOM    227  CB  ILE A  16      16.905  10.443   6.776  1.00  1.15           C  
ATOM    228  CG1 ILE A  16      17.724  11.257   7.759  1.00  1.15           C  
ATOM    229  CG2 ILE A  16      17.164  10.924   5.345  1.00  1.15           C  
ATOM    230  CD1 ILE A  16      19.199  10.942   7.699  1.00  1.15           C  
ATOM    231  H   ILE A  16      15.749   9.559   8.930  1.00  1.15           H  
ATOM    232  HA  ILE A  16      15.192  11.640   7.143  1.00  1.15           H  
ATOM    233  HB  ILE A  16      17.201   9.407   6.882  1.00  1.15           H  
ATOM    234 1HG1 ILE A  16      17.585  12.317   7.550  1.00  1.15           H  
ATOM    235 2HG1 ILE A  16      17.366  11.055   8.771  1.00  1.15           H  
ATOM    236 1HG2 ILE A  16      18.223  10.826   5.109  1.00  1.15           H  
ATOM    237 2HG2 ILE A  16      16.581  10.325   4.649  1.00  1.15           H  
ATOM    238 3HG2 ILE A  16      16.870  11.967   5.253  1.00  1.15           H  
ATOM    239 1HD1 ILE A  16      19.732  11.553   8.427  1.00  1.15           H  
ATOM    240 2HD1 ILE A  16      19.355   9.886   7.926  1.00  1.15           H  
ATOM    241 3HD1 ILE A  16      19.576  11.156   6.700  1.00  1.15           H  
ATOM    242  N   ARG A  17      14.382   8.676   5.917  1.00  1.12           N  
ATOM    243  CA  ARG A  17      13.695   7.981   4.826  1.00  1.12           C  
ATOM    244  C   ARG A  17      12.281   8.499   4.599  1.00  1.12           C  
ATOM    245  O   ARG A  17      11.698   8.297   3.531  1.00  1.12           O  
ATOM    246  CB  ARG A  17      13.627   6.492   5.115  1.00  1.12           C  
ATOM    247  CG  ARG A  17      14.973   5.785   5.068  1.00  1.12           C  
ATOM    248  CD  ARG A  17      14.882   4.371   5.459  1.00  1.12           C  
ATOM    249  NE  ARG A  17      14.563   4.237   6.857  1.00  1.12           N  
ATOM    250  CZ  ARG A  17      14.334   3.071   7.492  1.00  1.12           C  
ATOM    251  NH1 ARG A  17      14.403   1.924   6.837  1.00  1.12           N  
ATOM    252  NH2 ARG A  17      14.042   3.087   8.775  1.00  1.12           N  
ATOM    253  H   ARG A  17      14.623   8.131   6.756  1.00  1.12           H  
ATOM    254  HA  ARG A  17      14.257   8.130   3.911  1.00  1.12           H  
ATOM    255 1HB  ARG A  17      13.188   6.329   6.100  1.00  1.12           H  
ATOM    256 2HB  ARG A  17      12.978   6.016   4.381  1.00  1.12           H  
ATOM    257 1HG  ARG A  17      15.342   5.815   4.063  1.00  1.12           H  
ATOM    258 2HG  ARG A  17      15.670   6.292   5.739  1.00  1.12           H  
ATOM    259 1HD  ARG A  17      14.097   3.883   4.881  1.00  1.12           H  
ATOM    260 2HD  ARG A  17      15.834   3.879   5.275  1.00  1.12           H  
ATOM    261  HE  ARG A  17      14.502   5.114   7.414  1.00  1.12           H  
ATOM    262 1HH1 ARG A  17      14.630   1.917   5.853  1.00  1.12           H  
ATOM    263 2HH1 ARG A  17      14.231   1.057   7.322  1.00  1.12           H  
ATOM    264 1HH2 ARG A  17      13.979   4.002   9.261  1.00  1.12           H  
ATOM    265 2HH2 ARG A  17      13.866   2.234   9.272  1.00  1.12           H  
ATOM    266  N   CYS A  18      11.728   9.164   5.606  1.00  1.10           N  
ATOM    267  CA  CYS A  18      10.397   9.708   5.557  1.00  1.10           C  
ATOM    268  C   CYS A  18      10.320  11.185   5.256  1.00  1.10           C  
ATOM    269  O   CYS A  18       9.224  11.737   5.208  1.00  1.10           O  
ATOM    270  CB  CYS A  18       9.698   9.447   6.863  1.00  1.10           C  
ATOM    271  SG  CYS A  18       9.385   7.746   7.121  1.00  1.10           S  
ATOM    272  H   CYS A  18      12.262   9.337   6.458  1.00  1.10           H  
ATOM    273  HA  CYS A  18       9.854   9.178   4.776  1.00  1.10           H  
ATOM    274 1HB  CYS A  18      10.324   9.802   7.690  1.00  1.10           H  
ATOM    275 2HB  CYS A  18       8.771   9.998   6.902  1.00  1.10           H  
ATOM    276  N   LYS A  19      11.442  11.840   4.966  1.00  1.11           N  
ATOM    277  CA  LYS A  19      11.361  13.283   4.717  1.00  1.11           C  
ATOM    278  C   LYS A  19      10.609  13.588   3.417  1.00  1.11           C  
ATOM    279  O   LYS A  19      10.114  14.697   3.209  1.00  1.11           O  
ATOM    280  CB  LYS A  19      12.740  13.910   4.765  1.00  1.11           C  
ATOM    281  CG  LYS A  19      13.368  13.801   6.148  1.00  1.11           C  
ATOM    282  CD  LYS A  19      12.501  14.451   7.230  1.00  1.11           C  
ATOM    283  CE  LYS A  19      13.211  14.468   8.584  1.00  1.11           C  
ATOM    284  NZ  LYS A  19      12.318  14.965   9.678  1.00  1.11           N  
ATOM    285  H   LYS A  19      12.348  11.367   4.970  1.00  1.11           H  
ATOM    286  HA  LYS A  19      10.787  13.729   5.531  1.00  1.11           H  
ATOM    287 1HB  LYS A  19      13.397  13.405   4.052  1.00  1.11           H  
ATOM    288 2HB  LYS A  19      12.680  14.960   4.486  1.00  1.11           H  
ATOM    289 1HG  LYS A  19      13.430  12.751   6.388  1.00  1.11           H  
ATOM    290 2HG  LYS A  19      14.370  14.227   6.156  1.00  1.11           H  
ATOM    291 1HD  LYS A  19      12.254  15.471   6.944  1.00  1.11           H  
ATOM    292 2HD  LYS A  19      11.570  13.886   7.339  1.00  1.11           H  
ATOM    293 1HE  LYS A  19      13.563  13.463   8.840  1.00  1.11           H  
ATOM    294 2HE  LYS A  19      14.068  15.134   8.507  1.00  1.11           H  
ATOM    295 1HZ  LYS A  19      12.838  14.988  10.542  1.00  1.11           H  
ATOM    296 2HZ  LYS A  19      11.987  15.890   9.465  1.00  1.11           H  
ATOM    297 3HZ  LYS A  19      11.503  14.317   9.788  1.00  1.11           H  
ATOM    298  N   CYS A  20      10.506  12.591   2.550  1.00  1.13           N  
ATOM    299  CA  CYS A  20       9.736  12.668   1.317  1.00  1.13           C  
ATOM    300  C   CYS A  20       8.242  12.477   1.559  1.00  1.13           C  
ATOM    301  O   CYS A  20       7.429  12.858   0.726  1.00  1.13           O  
ATOM    302  CB  CYS A  20      10.149  11.577   0.348  1.00  1.13           C  
ATOM    303  SG  CYS A  20      11.638  11.869  -0.563  1.00  1.13           S  
ATOM    304  H   CYS A  20      10.975  11.719   2.775  1.00  1.13           H  
ATOM    305  HA  CYS A  20       9.896  13.647   0.866  1.00  1.13           H  
ATOM    306 1HB  CYS A  20      10.284  10.647   0.903  1.00  1.13           H  
ATOM    307 2HB  CYS A  20       9.337  11.402  -0.359  1.00  1.13           H  
ATOM    308  N   ILE A  21       7.910  11.847   2.669  1.00  1.18           N  
ATOM    309  CA  ILE A  21       6.557  11.434   2.977  1.00  1.18           C  
ATOM    310  C   ILE A  21       5.918  12.477   3.873  1.00  1.18           C  
ATOM    311  O   ILE A  21       4.729  12.779   3.767  1.00  1.18           O  
ATOM    312  CB  ILE A  21       6.590  10.053   3.617  1.00  1.18           C  
ATOM    313  CG1 ILE A  21       7.335   9.082   2.676  1.00  1.18           C  
ATOM    314  CG2 ILE A  21       5.180   9.527   3.924  1.00  1.18           C  
ATOM    315  CD1 ILE A  21       6.746   8.974   1.295  1.00  1.18           C  
ATOM    316  H   ILE A  21       8.620  11.646   3.358  1.00  1.18           H  
ATOM    317  HA  ILE A  21       6.001  11.376   2.053  1.00  1.18           H  
ATOM    318  HB  ILE A  21       7.156  10.113   4.546  1.00  1.18           H  
ATOM    319 1HG1 ILE A  21       8.367   9.420   2.583  1.00  1.18           H  
ATOM    320 2HG1 ILE A  21       7.343   8.097   3.126  1.00  1.18           H  
ATOM    321 1HG2 ILE A  21       5.252   8.547   4.386  1.00  1.18           H  
ATOM    322 2HG2 ILE A  21       4.672  10.211   4.602  1.00  1.18           H  
ATOM    323 3HG2 ILE A  21       4.618   9.442   3.006  1.00  1.18           H  
ATOM    324 1HD1 ILE A  21       7.340   8.286   0.711  1.00  1.18           H  
ATOM    325 2HD1 ILE A  21       5.718   8.608   1.353  1.00  1.18           H  
ATOM    326 3HD1 ILE A  21       6.755   9.947   0.815  1.00  1.18           H  
ATOM    327  N   TYR A  22       6.731  13.019   4.766  1.00  1.24           N  
ATOM    328  CA  TYR A  22       6.354  14.081   5.679  1.00  1.24           C  
ATOM    329  C   TYR A  22       7.277  15.295   5.461  1.00  1.24           C  
ATOM    330  O   TYR A  22       8.224  15.483   6.231  1.00  1.24           O  
ATOM    331  CB  TYR A  22       6.471  13.591   7.116  1.00  1.24           C  
ATOM    332  CG  TYR A  22       5.992  14.596   8.119  1.00  1.24           C  
ATOM    333  CD1 TYR A  22       4.642  14.893   8.224  1.00  1.24           C  
ATOM    334  CD2 TYR A  22       6.912  15.239   8.927  1.00  1.24           C  
ATOM    335  CE1 TYR A  22       4.215  15.833   9.140  1.00  1.24           C  
ATOM    336  CE2 TYR A  22       6.488  16.178   9.840  1.00  1.24           C  
ATOM    337  CZ  TYR A  22       5.145  16.478   9.950  1.00  1.24           C  
ATOM    338  OH  TYR A  22       4.720  17.421  10.860  1.00  1.24           O  
ATOM    339  H   TYR A  22       7.685  12.673   4.813  1.00  1.24           H  
ATOM    340  HA  TYR A  22       5.322  14.373   5.492  1.00  1.24           H  
ATOM    341 1HB  TYR A  22       5.890  12.676   7.241  1.00  1.24           H  
ATOM    342 2HB  TYR A  22       7.513  13.351   7.337  1.00  1.24           H  
ATOM    343  HD1 TYR A  22       3.921  14.386   7.583  1.00  1.24           H  
ATOM    344  HD2 TYR A  22       7.973  15.002   8.837  1.00  1.24           H  
ATOM    345  HE1 TYR A  22       3.154  16.071   9.225  1.00  1.24           H  
ATOM    346  HE2 TYR A  22       7.213  16.686  10.474  1.00  1.24           H  
ATOM    347  HH  TYR A  22       3.761  17.464  10.849  1.00  1.24           H  
ATOM    348  N   PRO A  23       7.032  16.126   4.422  1.00  1.30           N  
ATOM    349  CA  PRO A  23       7.852  17.243   3.991  1.00  1.30           C  
ATOM    350  C   PRO A  23       8.012  18.300   5.067  1.00  1.30           C  
ATOM    351  O   PRO A  23       7.113  18.521   5.882  1.00  1.30           O  
ATOM    352  CB  PRO A  23       7.067  17.819   2.804  1.00  1.30           C  
ATOM    353  CG  PRO A  23       6.191  16.703   2.336  1.00  1.30           C  
ATOM    354  CD  PRO A  23       5.817  15.968   3.586  1.00  1.30           C  
ATOM    355  HA  PRO A  23       8.836  16.864   3.669  1.00  1.30           H  
ATOM    356 1HB  PRO A  23       6.505  18.712   3.131  1.00  1.30           H  
ATOM    357 2HB  PRO A  23       7.765  18.154   2.027  1.00  1.30           H  
ATOM    358 1HG  PRO A  23       5.318  17.097   1.808  1.00  1.30           H  
ATOM    359 2HG  PRO A  23       6.732  16.060   1.618  1.00  1.30           H  
ATOM    360 1HD  PRO A  23       4.943  16.423   4.074  1.00  1.30           H  
ATOM    361 2HD  PRO A  23       5.638  14.976   3.283  1.00  1.30           H  
ATOM    362  N   ASP A  24       9.138  18.999   5.027  1.00  1.38           N  
ATOM    363  CA  ASP A  24       9.406  20.112   5.925  1.00  1.38           C  
ATOM    364  C   ASP A  24       8.308  21.162   5.824  1.00  1.38           C  
ATOM    365  O   ASP A  24       7.742  21.398   4.756  1.00  1.38           O  
ATOM    366  CB  ASP A  24      10.755  20.771   5.635  1.00  1.38           C  
ATOM    367  CG  ASP A  24      11.144  21.797   6.715  1.00  1.38           C  
ATOM    368  OD1 ASP A  24      11.693  21.391   7.713  1.00  1.38           O  
ATOM    369  OD2 ASP A  24      10.859  22.978   6.544  1.00  1.38           O  
ATOM    370  H   ASP A  24       9.839  18.742   4.346  1.00  1.38           H  
ATOM    371  HA  ASP A  24       9.418  19.732   6.948  1.00  1.38           H  
ATOM    372 1HB  ASP A  24      11.532  20.009   5.576  1.00  1.38           H  
ATOM    373 2HB  ASP A  24      10.717  21.275   4.673  1.00  1.38           H  
ATOM    374  N   LYS A  25       8.052  21.836   6.936  1.00  1.47           N  
ATOM    375  CA  LYS A  25       7.028  22.871   7.026  1.00  1.47           C  
ATOM    376  C   LYS A  25       7.240  24.040   6.052  1.00  1.47           C  
ATOM    377  O   LYS A  25       6.279  24.724   5.695  1.00  1.47           O  
ATOM    378  CB  LYS A  25       6.975  23.395   8.461  1.00  1.47           C  
ATOM    379  CG  LYS A  25       6.433  22.385   9.473  1.00  1.47           C  
ATOM    380  CD  LYS A  25       6.435  22.949  10.890  1.00  1.47           C  
ATOM    381  CE  LYS A  25       5.905  21.928  11.894  1.00  1.47           C  
ATOM    382  NZ  LYS A  25       5.939  22.450  13.287  1.00  1.47           N  
ATOM    383  H   LYS A  25       8.585  21.608   7.766  1.00  1.47           H  
ATOM    384  HA  LYS A  25       6.068  22.414   6.785  1.00  1.47           H  
ATOM    385 1HB  LYS A  25       7.981  23.683   8.777  1.00  1.47           H  
ATOM    386 2HB  LYS A  25       6.352  24.288   8.501  1.00  1.47           H  
ATOM    387 1HG  LYS A  25       5.414  22.111   9.202  1.00  1.47           H  
ATOM    388 2HG  LYS A  25       7.050  21.485   9.447  1.00  1.47           H  
ATOM    389 1HD  LYS A  25       7.453  23.227  11.169  1.00  1.47           H  
ATOM    390 2HD  LYS A  25       5.810  23.841  10.930  1.00  1.47           H  
ATOM    391 1HE  LYS A  25       4.878  21.676  11.636  1.00  1.47           H  
ATOM    392 2HE  LYS A  25       6.515  21.026  11.840  1.00  1.47           H  
ATOM    393 1HZ  LYS A  25       5.582  21.746  13.918  1.00  1.47           H  
ATOM    394 2HZ  LYS A  25       6.891  22.676  13.539  1.00  1.47           H  
ATOM    395 3HZ  LYS A  25       5.368  23.280  13.350  1.00  1.47           H  
ATOM    396  N   SER A  26       8.484  24.272   5.615  1.00  1.57           N  
ATOM    397  CA  SER A  26       8.789  25.351   4.682  1.00  1.57           C  
ATOM    398  C   SER A  26       8.453  25.020   3.214  1.00  1.57           C  
ATOM    399  O   SER A  26       8.577  25.879   2.341  1.00  1.57           O  
ATOM    400  CB  SER A  26      10.252  25.732   4.794  1.00  1.57           C  
ATOM    401  OG  SER A  26      11.081  24.683   4.381  1.00  1.57           O  
ATOM    402  H   SER A  26       9.264  23.687   5.942  1.00  1.57           H  
ATOM    403  HA  SER A  26       8.193  26.216   4.970  1.00  1.57           H  
ATOM    404 1HB  SER A  26      10.444  26.612   4.185  1.00  1.57           H  
ATOM    405 2HB  SER A  26      10.482  25.987   5.827  1.00  1.57           H  
ATOM    406  HG  SER A  26      11.017  24.006   5.097  1.00  1.57           H  
ATOM    407  N   ILE A  27       8.073  23.774   2.933  1.00  1.72           N  
ATOM    408  CA  ILE A  27       7.777  23.335   1.573  1.00  1.72           C  
ATOM    409  C   ILE A  27       6.321  23.553   1.186  1.00  1.72           C  
ATOM    410  O   ILE A  27       5.404  23.141   1.893  1.00  1.72           O  
ATOM    411  CB  ILE A  27       8.141  21.854   1.417  1.00  1.72           C  
ATOM    412  CG1 ILE A  27       9.627  21.706   1.631  1.00  1.72           C  
ATOM    413  CG2 ILE A  27       7.712  21.289   0.065  1.00  1.72           C  
ATOM    414  CD1 ILE A  27      10.055  20.302   1.735  1.00  1.72           C  
ATOM    415  H   ILE A  27       7.973  23.095   3.687  1.00  1.72           H  
ATOM    416  HA  ILE A  27       8.395  23.909   0.888  1.00  1.72           H  
ATOM    417  HB  ILE A  27       7.647  21.286   2.206  1.00  1.72           H  
ATOM    418 1HG1 ILE A  27      10.158  22.174   0.802  1.00  1.72           H  
ATOM    419 2HG1 ILE A  27       9.901  22.222   2.556  1.00  1.72           H  
ATOM    420 1HG2 ILE A  27       7.987  20.240   0.011  1.00  1.72           H  
ATOM    421 2HG2 ILE A  27       6.631  21.385  -0.043  1.00  1.72           H  
ATOM    422 3HG2 ILE A  27       8.206  21.837  -0.738  1.00  1.72           H  
ATOM    423 1HD1 ILE A  27      11.131  20.264   1.892  1.00  1.72           H  
ATOM    424 2HD1 ILE A  27       9.545  19.840   2.559  1.00  1.72           H  
ATOM    425 3HD1 ILE A  27       9.798  19.794   0.818  1.00  1.72           H  
ATOM    426  N   VAL A  28       6.106  24.196   0.041  1.00  1.90           N  
ATOM    427  CA  VAL A  28       4.742  24.442  -0.400  1.00  1.90           C  
ATOM    428  C   VAL A  28       4.038  23.121  -0.652  1.00  1.90           C  
ATOM    429  O   VAL A  28       4.523  22.276  -1.404  1.00  1.90           O  
ATOM    430  CB  VAL A  28       4.731  25.289  -1.683  1.00  1.90           C  
ATOM    431  CG1 VAL A  28       3.304  25.421  -2.215  1.00  1.90           C  
ATOM    432  CG2 VAL A  28       5.321  26.657  -1.381  1.00  1.90           C  
ATOM    433  H   VAL A  28       6.887  24.521  -0.509  1.00  1.90           H  
ATOM    434  HA  VAL A  28       4.212  24.981   0.385  1.00  1.90           H  
ATOM    435  HB  VAL A  28       5.325  24.791  -2.449  1.00  1.90           H  
ATOM    436 1HG1 VAL A  28       3.310  26.016  -3.127  1.00  1.90           H  
ATOM    437 2HG1 VAL A  28       2.897  24.432  -2.435  1.00  1.90           H  
ATOM    438 3HG1 VAL A  28       2.681  25.908  -1.469  1.00  1.90           H  
ATOM    439 1HG2 VAL A  28       5.326  27.262  -2.288  1.00  1.90           H  
ATOM    440 2HG2 VAL A  28       4.720  27.152  -0.618  1.00  1.90           H  
ATOM    441 3HG2 VAL A  28       6.343  26.542  -1.017  1.00  1.90           H  
ATOM    442  N   ARG A  29       2.874  22.973  -0.042  1.00  2.13           N  
ATOM    443  CA  ARG A  29       2.098  21.755  -0.141  1.00  2.13           C  
ATOM    444  C   ARG A  29       1.228  21.742  -1.386  1.00  2.13           C  
ATOM    445  O   ARG A  29       0.730  22.785  -1.808  1.00  2.13           O  
ATOM    446  CB  ARG A  29       1.216  21.639   1.091  1.00  2.13           C  
ATOM    447  CG  ARG A  29       1.983  21.514   2.407  1.00  2.13           C  
ATOM    448  CD  ARG A  29       1.064  21.539   3.589  1.00  2.13           C  
ATOM    449  NE  ARG A  29       1.786  21.411   4.843  1.00  2.13           N  
ATOM    450  CZ  ARG A  29       1.210  21.418   6.061  1.00  2.13           C  
ATOM    451  NH1 ARG A  29      -0.096  21.546   6.172  1.00  2.13           N  
ATOM    452  NH2 ARG A  29       1.955  21.298   7.145  1.00  2.13           N  
ATOM    453  H   ARG A  29       2.542  23.723   0.546  1.00  2.13           H  
ATOM    454  HA  ARG A  29       2.782  20.910  -0.178  1.00  2.13           H  
ATOM    455 1HB  ARG A  29       0.569  22.509   1.161  1.00  2.13           H  
ATOM    456 2HB  ARG A  29       0.579  20.760   0.996  1.00  2.13           H  
ATOM    457 1HG  ARG A  29       2.541  20.580   2.416  1.00  2.13           H  
ATOM    458 2HG  ARG A  29       2.681  22.351   2.497  1.00  2.13           H  
ATOM    459 1HD  ARG A  29       0.539  22.495   3.602  1.00  2.13           H  
ATOM    460 2HD  ARG A  29       0.339  20.738   3.527  1.00  2.13           H  
ATOM    461  HE  ARG A  29       2.796  21.317   4.797  1.00  2.13           H  
ATOM    462 1HH1 ARG A  29      -0.666  21.639   5.345  1.00  2.13           H  
ATOM    463 2HH1 ARG A  29      -0.527  21.551   7.084  1.00  2.13           H  
ATOM    464 1HH2 ARG A  29       2.959  21.198   7.060  1.00  2.13           H  
ATOM    465 2HH2 ARG A  29       1.521  21.304   8.056  1.00  2.13           H  
ATOM    466  N   ILE A  30       1.013  20.549  -1.939  1.00  2.38           N  
ATOM    467  CA  ILE A  30       0.092  20.349  -3.057  1.00  2.38           C  
ATOM    468  C   ILE A  30      -0.963  19.348  -2.598  1.00  2.38           C  
ATOM    469  O   ILE A  30      -1.690  18.748  -3.392  1.00  2.38           O  
ATOM    470  CB  ILE A  30       0.812  19.836  -4.310  1.00  2.38           C  
ATOM    471  CG1 ILE A  30       1.458  18.525  -4.008  1.00  2.38           C  
ATOM    472  CG2 ILE A  30       1.872  20.858  -4.742  1.00  2.38           C  
ATOM    473  CD1 ILE A  30       1.957  17.788  -5.193  1.00  2.38           C  
ATOM    474  H   ILE A  30       1.479  19.728  -1.559  1.00  2.38           H  
ATOM    475  HA  ILE A  30      -0.399  21.290  -3.294  1.00  2.38           H  
ATOM    476  HB  ILE A  30       0.089  19.684  -5.111  1.00  2.38           H  
ATOM    477 1HG1 ILE A  30       2.295  18.717  -3.369  1.00  2.38           H  
ATOM    478 2HG1 ILE A  30       0.743  17.892  -3.478  1.00  2.38           H  
ATOM    479 1HG2 ILE A  30       2.387  20.501  -5.632  1.00  2.38           H  
ATOM    480 2HG2 ILE A  30       1.388  21.811  -4.959  1.00  2.38           H  
ATOM    481 3HG2 ILE A  30       2.600  21.000  -3.938  1.00  2.38           H  
ATOM    482 1HD1 ILE A  30       2.408  16.869  -4.846  1.00  2.38           H  
ATOM    483 2HD1 ILE A  30       1.127  17.562  -5.863  1.00  2.38           H  
ATOM    484 3HD1 ILE A  30       2.696  18.389  -5.720  1.00  2.38           H  
ATOM    485  N   GLY A  31      -1.002  19.182  -1.284  1.00  2.58           N  
ATOM    486  CA  GLY A  31      -1.873  18.272  -0.565  1.00  2.58           C  
ATOM    487  C   GLY A  31      -1.046  17.269   0.231  1.00  2.58           C  
ATOM    488  O   GLY A  31      -0.155  16.604  -0.305  1.00  2.58           O  
ATOM    489  H   GLY A  31      -0.366  19.742  -0.744  1.00  2.58           H  
ATOM    490 1HA  GLY A  31      -2.525  18.831   0.106  1.00  2.58           H  
ATOM    491 2HA  GLY A  31      -2.513  17.742  -1.268  1.00  2.58           H  
ATOM    492  N   ILE A  32      -1.321  17.211   1.533  1.00  2.69           N  
ATOM    493  CA  ILE A  32      -0.665  16.282   2.455  1.00  2.69           C  
ATOM    494  C   ILE A  32      -1.685  15.307   3.024  1.00  2.69           C  
ATOM    495  O   ILE A  32      -1.487  14.087   3.015  1.00  2.69           O  
ATOM    496  CB  ILE A  32       0.068  17.000   3.603  1.00  2.69           C  
ATOM    497  CG1 ILE A  32       1.138  17.940   3.057  1.00  2.69           C  
ATOM    498  CG2 ILE A  32       0.720  15.962   4.513  1.00  2.69           C  
ATOM    499  CD1 ILE A  32       2.221  17.255   2.270  1.00  2.69           C  
ATOM    500  H   ILE A  32      -2.037  17.824   1.891  1.00  2.69           H  
ATOM    501  HA  ILE A  32       0.063  15.713   1.902  1.00  2.69           H  
ATOM    502  HB  ILE A  32      -0.640  17.586   4.182  1.00  2.69           H  
ATOM    503 1HG1 ILE A  32       0.663  18.663   2.406  1.00  2.69           H  
ATOM    504 2HG1 ILE A  32       1.605  18.462   3.886  1.00  2.69           H  
ATOM    505 1HG2 ILE A  32       1.230  16.468   5.330  1.00  2.69           H  
ATOM    506 2HG2 ILE A  32      -0.047  15.300   4.917  1.00  2.69           H  
ATOM    507 3HG2 ILE A  32       1.441  15.376   3.941  1.00  2.69           H  
ATOM    508 1HD1 ILE A  32       2.932  17.999   1.920  1.00  2.69           H  
ATOM    509 2HD1 ILE A  32       2.732  16.530   2.900  1.00  2.69           H  
ATOM    510 3HD1 ILE A  32       1.785  16.744   1.423  1.00  2.69           H  
ATOM    511  N   ASP A  33      -2.804  15.878   3.482  1.00  2.68           N  
ATOM    512  CA  ASP A  33      -3.925  15.202   4.142  1.00  2.68           C  
ATOM    513  C   ASP A  33      -4.589  14.149   3.261  1.00  2.68           C  
ATOM    514  O   ASP A  33      -5.277  13.253   3.748  1.00  2.68           O  
ATOM    515  CB  ASP A  33      -4.972  16.240   4.539  1.00  2.68           C  
ATOM    516  CG  ASP A  33      -4.503  17.152   5.665  1.00  2.68           C  
ATOM    517  OD1 ASP A  33      -3.507  16.850   6.282  1.00  2.68           O  
ATOM    518  OD2 ASP A  33      -5.132  18.155   5.880  1.00  2.68           O  
ATOM    519  H   ASP A  33      -2.865  16.880   3.409  1.00  2.68           H  
ATOM    520  HA  ASP A  33      -3.548  14.711   5.039  1.00  2.68           H  
ATOM    521 1HB  ASP A  33      -5.225  16.851   3.673  1.00  2.68           H  
ATOM    522 2HB  ASP A  33      -5.883  15.731   4.855  1.00  2.68           H  
ATOM    523  N   THR A  34      -4.369  14.272   1.957  1.00  2.57           N  
ATOM    524  CA  THR A  34      -4.919  13.380   0.955  1.00  2.57           C  
ATOM    525  C   THR A  34      -4.107  12.084   0.853  1.00  2.57           C  
ATOM    526  O   THR A  34      -4.496  11.159   0.142  1.00  2.57           O  
ATOM    527  CB  THR A  34      -4.971  14.096  -0.405  1.00  2.57           C  
ATOM    528  OG1 THR A  34      -3.656  14.482  -0.798  1.00  2.57           O  
ATOM    529  CG2 THR A  34      -5.818  15.345  -0.285  1.00  2.57           C  
ATOM    530  H   THR A  34      -3.786  15.034   1.650  1.00  2.57           H  
ATOM    531  HA  THR A  34      -5.937  13.119   1.246  1.00  2.57           H  
ATOM    532  HB  THR A  34      -5.394  13.430  -1.158  1.00  2.57           H  
ATOM    533  HG1 THR A  34      -3.695  14.978  -1.622  1.00  2.57           H  
ATOM    534 1HG2 THR A  34      -5.850  15.857  -1.246  1.00  2.57           H  
ATOM    535 2HG2 THR A  34      -6.828  15.070   0.015  1.00  2.57           H  
ATOM    536 3HG2 THR A  34      -5.383  16.005   0.465  1.00  2.57           H  
ATOM    537  N   ARG A  35      -2.978  12.026   1.572  1.00  2.39           N  
ATOM    538  CA  ARG A  35      -2.078  10.875   1.604  1.00  2.39           C  
ATOM    539  C   ARG A  35      -1.545  10.489   0.234  1.00  2.39           C  
ATOM    540  O   ARG A  35      -1.695   9.354  -0.221  1.00  2.39           O  
ATOM    541  CB  ARG A  35      -2.733   9.671   2.261  1.00  2.39           C  
ATOM    542  CG  ARG A  35      -3.146   9.900   3.708  1.00  2.39           C  
ATOM    543  CD  ARG A  35      -3.597   8.649   4.354  1.00  2.39           C  
ATOM    544  NE  ARG A  35      -4.062   8.867   5.712  1.00  2.39           N  
ATOM    545  CZ  ARG A  35      -4.368   7.877   6.564  1.00  2.39           C  
ATOM    546  NH1 ARG A  35      -4.220   6.632   6.176  1.00  2.39           N  
ATOM    547  NH2 ARG A  35      -4.801   8.154   7.785  1.00  2.39           N  
ATOM    548  H   ARG A  35      -2.711  12.830   2.134  1.00  2.39           H  
ATOM    549  HA  ARG A  35      -1.222  11.147   2.222  1.00  2.39           H  
ATOM    550 1HB  ARG A  35      -3.616   9.371   1.703  1.00  2.39           H  
ATOM    551 2HB  ARG A  35      -2.038   8.831   2.247  1.00  2.39           H  
ATOM    552 1HG  ARG A  35      -2.301  10.292   4.265  1.00  2.39           H  
ATOM    553 2HG  ARG A  35      -3.965  10.623   3.744  1.00  2.39           H  
ATOM    554 1HD  ARG A  35      -4.413   8.215   3.780  1.00  2.39           H  
ATOM    555 2HD  ARG A  35      -2.767   7.940   4.391  1.00  2.39           H  
ATOM    556  HE  ARG A  35      -4.175   9.821   6.030  1.00  2.39           H  
ATOM    557 1HH1 ARG A  35      -3.873   6.389   5.242  1.00  2.39           H  
ATOM    558 2HH1 ARG A  35      -4.407   5.840   6.783  1.00  2.39           H  
ATOM    559 1HH2 ARG A  35      -4.906   9.115   8.076  1.00  2.39           H  
ATOM    560 2HH2 ARG A  35      -5.023   7.401   8.418  1.00  2.39           H  
ATOM    561  N   LEU A  36      -0.917  11.452  -0.416  1.00  2.21           N  
ATOM    562  CA  LEU A  36      -0.335  11.253  -1.727  1.00  2.21           C  
ATOM    563  C   LEU A  36       0.854  10.315  -1.553  1.00  2.21           C  
ATOM    564  O   LEU A  36       1.301  10.131  -0.436  1.00  2.21           O  
ATOM    565  CB  LEU A  36       0.161  12.594  -2.299  1.00  2.21           C  
ATOM    566  CG  LEU A  36      -0.900  13.643  -2.536  1.00  2.21           C  
ATOM    567  CD1 LEU A  36      -0.241  14.924  -3.026  1.00  2.21           C  
ATOM    568  CD2 LEU A  36      -1.916  13.112  -3.529  1.00  2.21           C  
ATOM    569  H   LEU A  36      -0.848  12.358   0.024  1.00  2.21           H  
ATOM    570  HA  LEU A  36      -1.095  10.833  -2.373  1.00  2.21           H  
ATOM    571 1HB  LEU A  36       0.876  13.018  -1.598  1.00  2.21           H  
ATOM    572 2HB  LEU A  36       0.668  12.420  -3.240  1.00  2.21           H  
ATOM    573  HG  LEU A  36      -1.393  13.871  -1.595  1.00  2.21           H  
ATOM    574 1HD1 LEU A  36      -0.998  15.697  -3.179  1.00  2.21           H  
ATOM    575 2HD1 LEU A  36       0.467  15.264  -2.286  1.00  2.21           H  
ATOM    576 3HD1 LEU A  36       0.271  14.736  -3.952  1.00  2.21           H  
ATOM    577 1HD2 LEU A  36      -2.688  13.862  -3.693  1.00  2.21           H  
ATOM    578 2HD2 LEU A  36      -1.422  12.883  -4.470  1.00  2.21           H  
ATOM    579 3HD2 LEU A  36      -2.371  12.202  -3.127  1.00  2.21           H  
ATOM    580  N   PRO A  37       1.306   9.592  -2.586  1.00  2.06           N  
ATOM    581  CA  PRO A  37       2.554   8.826  -2.592  1.00  2.06           C  
ATOM    582  C   PRO A  37       3.782   9.711  -2.306  1.00  2.06           C  
ATOM    583  O   PRO A  37       4.855   9.236  -1.932  1.00  2.06           O  
ATOM    584  CB  PRO A  37       2.585   8.290  -4.013  1.00  2.06           C  
ATOM    585  CG  PRO A  37       1.142   8.247  -4.454  1.00  2.06           C  
ATOM    586  CD  PRO A  37       0.487   9.433  -3.796  1.00  2.06           C  
ATOM    587  HA  PRO A  37       2.484   8.003  -1.860  1.00  2.06           H  
ATOM    588 1HB  PRO A  37       3.211   8.936  -4.639  1.00  2.06           H  
ATOM    589 2HB  PRO A  37       3.036   7.290  -3.995  1.00  2.06           H  
ATOM    590 1HG  PRO A  37       1.085   8.272  -5.551  1.00  2.06           H  
ATOM    591 2HG  PRO A  37       0.696   7.283  -4.133  1.00  2.06           H  
ATOM    592 1HD  PRO A  37       0.531  10.323  -4.434  1.00  2.06           H  
ATOM    593 2HD  PRO A  37      -0.538   9.135  -3.544  1.00  2.06           H  
ATOM    594  N   TYR A  38       3.622  11.009  -2.563  1.00  1.93           N  
ATOM    595  CA  TYR A  38       4.580  12.104  -2.366  1.00  1.93           C  
ATOM    596  C   TYR A  38       5.882  12.065  -3.192  1.00  1.93           C  
ATOM    597  O   TYR A  38       6.528  13.103  -3.377  1.00  1.93           O  
ATOM    598  CB  TYR A  38       4.987  12.190  -0.897  1.00  1.93           C  
ATOM    599  CG  TYR A  38       3.868  12.284   0.142  1.00  1.93           C  
ATOM    600  CD1 TYR A  38       3.583  11.193   0.924  1.00  1.93           C  
ATOM    601  CD2 TYR A  38       3.164  13.448   0.328  1.00  1.93           C  
ATOM    602  CE1 TYR A  38       2.605  11.252   1.891  1.00  1.93           C  
ATOM    603  CE2 TYR A  38       2.180  13.511   1.285  1.00  1.93           C  
ATOM    604  CZ  TYR A  38       1.898  12.417   2.073  1.00  1.93           C  
ATOM    605  OH  TYR A  38       0.918  12.472   3.043  1.00  1.93           O  
ATOM    606  H   TYR A  38       2.725  11.293  -2.912  1.00  1.93           H  
ATOM    607  HA  TYR A  38       4.060  13.022  -2.631  1.00  1.93           H  
ATOM    608 1HB  TYR A  38       5.610  11.344  -0.644  1.00  1.93           H  
ATOM    609 2HB  TYR A  38       5.596  13.079  -0.789  1.00  1.93           H  
ATOM    610  HD1 TYR A  38       4.136  10.273   0.777  1.00  1.93           H  
ATOM    611  HD2 TYR A  38       3.383  14.308  -0.271  1.00  1.93           H  
ATOM    612  HE1 TYR A  38       2.394  10.381   2.497  1.00  1.93           H  
ATOM    613  HE2 TYR A  38       1.640  14.419   1.420  1.00  1.93           H  
ATOM    614  HH  TYR A  38       0.423  13.300   2.968  1.00  1.93           H  
ATOM    615  N   TYR A  39       6.226  10.918  -3.765  1.00  1.83           N  
ATOM    616  CA  TYR A  39       7.438  10.838  -4.564  1.00  1.83           C  
ATOM    617  C   TYR A  39       7.235  11.692  -5.800  1.00  1.83           C  
ATOM    618  O   TYR A  39       6.099  12.074  -6.099  1.00  1.83           O  
ATOM    619  CB  TYR A  39       7.794   9.402  -4.951  1.00  1.83           C  
ATOM    620  CG  TYR A  39       6.795   8.716  -5.829  1.00  1.83           C  
ATOM    621  CD1 TYR A  39       6.831   8.937  -7.187  1.00  1.83           C  
ATOM    622  CD2 TYR A  39       5.875   7.847  -5.300  1.00  1.83           C  
ATOM    623  CE1 TYR A  39       5.928   8.337  -8.026  1.00  1.83           C  
ATOM    624  CE2 TYR A  39       4.969   7.219  -6.147  1.00  1.83           C  
ATOM    625  CZ  TYR A  39       4.986   7.476  -7.497  1.00  1.83           C  
ATOM    626  OH  TYR A  39       4.067   6.871  -8.329  1.00  1.83           O  
ATOM    627  H   TYR A  39       5.671  10.088  -3.583  1.00  1.83           H  
ATOM    628  HA  TYR A  39       8.267  11.263  -3.997  1.00  1.83           H  
ATOM    629 1HB  TYR A  39       8.742   9.397  -5.455  1.00  1.83           H  
ATOM    630 2HB  TYR A  39       7.900   8.810  -4.045  1.00  1.83           H  
ATOM    631  HD1 TYR A  39       7.571   9.602  -7.585  1.00  1.83           H  
ATOM    632  HD2 TYR A  39       5.858   7.656  -4.228  1.00  1.83           H  
ATOM    633  HE1 TYR A  39       5.953   8.535  -9.091  1.00  1.83           H  
ATOM    634  HE2 TYR A  39       4.234   6.526  -5.743  1.00  1.83           H  
ATOM    635  HH  TYR A  39       3.561   6.223  -7.832  1.00  1.83           H  
ATOM    636  N   CYS A  40       8.316  12.005  -6.517  1.00  1.74           N  
ATOM    637  CA  CYS A  40       8.265  12.820  -7.740  1.00  1.74           C  
ATOM    638  C   CYS A  40       7.888  14.258  -7.420  1.00  1.74           C  
ATOM    639  O   CYS A  40       8.709  15.164  -7.545  1.00  1.74           O  
ATOM    640  CB  CYS A  40       7.284  12.250  -8.772  1.00  1.74           C  
ATOM    641  SG  CYS A  40       7.252  13.178 -10.313  1.00  1.74           S  
ATOM    642  H   CYS A  40       9.213  11.676  -6.196  1.00  1.74           H  
ATOM    643  HA  CYS A  40       9.255  12.821  -8.189  1.00  1.74           H  
ATOM    644 1HB  CYS A  40       7.563  11.230  -9.013  1.00  1.74           H  
ATOM    645 2HB  CYS A  40       6.274  12.230  -8.389  1.00  1.74           H  
ATOM    646  N   TRP A  41       6.629  14.469  -7.108  1.00  1.65           N  
ATOM    647  CA  TRP A  41       6.098  15.780  -6.821  1.00  1.65           C  
ATOM    648  C   TRP A  41       6.794  16.552  -5.681  1.00  1.65           C  
ATOM    649  O   TRP A  41       7.024  17.757  -5.830  1.00  1.65           O  
ATOM    650  CB  TRP A  41       4.624  15.649  -6.490  1.00  1.65           C  
ATOM    651  CG  TRP A  41       3.749  15.402  -7.697  1.00  1.65           C  
ATOM    652  CD1 TRP A  41       4.104  15.555  -9.002  1.00  1.65           C  
ATOM    653  CD2 TRP A  41       2.354  14.994  -7.708  1.00  1.65           C  
ATOM    654  NE1 TRP A  41       3.032  15.282  -9.820  1.00  1.65           N  
ATOM    655  CE2 TRP A  41       1.954  14.947  -9.044  1.00  1.65           C  
ATOM    656  CE3 TRP A  41       1.430  14.681  -6.707  1.00  1.65           C  
ATOM    657  CZ2 TRP A  41       0.662  14.613  -9.411  1.00  1.65           C  
ATOM    658  CZ3 TRP A  41       0.134  14.343  -7.071  1.00  1.65           C  
ATOM    659  CH2 TRP A  41      -0.244  14.313  -8.385  1.00  1.65           C  
ATOM    660  H   TRP A  41       6.037  13.652  -7.015  1.00  1.65           H  
ATOM    661  HA  TRP A  41       6.191  16.371  -7.728  1.00  1.65           H  
ATOM    662 1HB  TRP A  41       4.485  14.832  -5.779  1.00  1.65           H  
ATOM    663 2HB  TRP A  41       4.318  16.556  -6.013  1.00  1.65           H  
ATOM    664  HD1 TRP A  41       5.090  15.856  -9.347  1.00  1.65           H  
ATOM    665  HE1 TRP A  41       3.035  15.327 -10.829  1.00  1.65           H  
ATOM    666  HE3 TRP A  41       1.730  14.709  -5.664  1.00  1.65           H  
ATOM    667  HZ2 TRP A  41       0.347  14.578 -10.456  1.00  1.65           H  
ATOM    668  HZ3 TRP A  41      -0.578  14.108  -6.284  1.00  1.65           H  
ATOM    669  HH2 TRP A  41      -1.273  14.044  -8.640  1.00  1.65           H  
ATOM    670  N   TYR A  42       7.154  15.916  -4.557  1.00  1.57           N  
ATOM    671  CA  TYR A  42       7.784  16.698  -3.485  1.00  1.57           C  
ATOM    672  C   TYR A  42       9.317  16.764  -3.524  1.00  1.57           C  
ATOM    673  O   TYR A  42      10.024  15.749  -3.568  1.00  1.57           O  
ATOM    674  CB  TYR A  42       7.292  16.236  -2.117  1.00  1.57           C  
ATOM    675  CG  TYR A  42       5.857  16.694  -1.798  1.00  1.57           C  
ATOM    676  CD1 TYR A  42       4.760  15.969  -2.217  1.00  1.57           C  
ATOM    677  CD2 TYR A  42       5.668  17.857  -1.063  1.00  1.57           C  
ATOM    678  CE1 TYR A  42       3.477  16.398  -1.898  1.00  1.57           C  
ATOM    679  CE2 TYR A  42       4.395  18.289  -0.748  1.00  1.57           C  
ATOM    680  CZ  TYR A  42       3.297  17.566  -1.152  1.00  1.57           C  
ATOM    681  OH  TYR A  42       2.023  18.020  -0.827  1.00  1.57           O  
ATOM    682  H   TYR A  42       6.971  14.919  -4.407  1.00  1.57           H  
ATOM    683  HA  TYR A  42       7.438  17.727  -3.595  1.00  1.57           H  
ATOM    684 1HB  TYR A  42       7.325  15.144  -2.062  1.00  1.57           H  
ATOM    685 2HB  TYR A  42       7.939  16.619  -1.342  1.00  1.57           H  
ATOM    686  HD1 TYR A  42       4.914  15.070  -2.795  1.00  1.57           H  
ATOM    687  HD2 TYR A  42       6.534  18.434  -0.729  1.00  1.57           H  
ATOM    688  HE1 TYR A  42       2.625  15.824  -2.229  1.00  1.57           H  
ATOM    689  HE2 TYR A  42       4.270  19.201  -0.169  1.00  1.57           H  
ATOM    690  HH  TYR A  42       1.366  17.276  -0.844  1.00  1.57           H  
ATOM    691  N   GLU A  43       9.801  18.006  -3.435  1.00  1.51           N  
ATOM    692  CA  GLU A  43      11.209  18.405  -3.495  1.00  1.51           C  
ATOM    693  C   GLU A  43      12.273  17.587  -2.747  1.00  1.51           C  
ATOM    694  O   GLU A  43      13.323  17.331  -3.330  1.00  1.51           O  
ATOM    695  CB  GLU A  43      11.353  19.878  -3.094  1.00  1.51           C  
ATOM    696  CG  GLU A  43      12.784  20.391  -3.148  1.00  1.51           C  
ATOM    697  CD  GLU A  43      12.904  21.854  -2.800  1.00  1.51           C  
ATOM    698  OE1 GLU A  43      11.895  22.474  -2.558  1.00  1.51           O  
ATOM    699  OE2 GLU A  43      14.006  22.349  -2.774  1.00  1.51           O  
ATOM    700  H   GLU A  43       9.117  18.749  -3.371  1.00  1.51           H  
ATOM    701  HA  GLU A  43      11.487  18.354  -4.547  1.00  1.51           H  
ATOM    702 1HB  GLU A  43      10.759  20.490  -3.770  1.00  1.51           H  
ATOM    703 2HB  GLU A  43      10.979  20.052  -2.095  1.00  1.51           H  
ATOM    704 1HG  GLU A  43      13.392  19.814  -2.451  1.00  1.51           H  
ATOM    705 2HG  GLU A  43      13.176  20.224  -4.151  1.00  1.51           H  
ATOM    706  N   PRO A  44      12.097  17.155  -1.479  1.00  1.47           N  
ATOM    707  CA  PRO A  44      13.101  16.446  -0.716  1.00  1.47           C  
ATOM    708  C   PRO A  44      13.571  15.170  -1.398  1.00  1.47           C  
ATOM    709  O   PRO A  44      14.663  14.685  -1.097  1.00  1.47           O  
ATOM    710  CB  PRO A  44      12.382  16.133   0.597  1.00  1.47           C  
ATOM    711  CG  PRO A  44      11.320  17.169   0.698  1.00  1.47           C  
ATOM    712  CD  PRO A  44      10.852  17.355  -0.723  1.00  1.47           C  
ATOM    713  HA  PRO A  44      13.948  17.126  -0.544  1.00  1.47           H  
ATOM    714 1HB  PRO A  44      11.971  15.109   0.561  1.00  1.47           H  
ATOM    715 2HB  PRO A  44      13.093  16.160   1.433  1.00  1.47           H  
ATOM    716 1HG  PRO A  44      10.522  16.828   1.382  1.00  1.47           H  
ATOM    717 2HG  PRO A  44      11.747  18.080   1.129  1.00  1.47           H  
ATOM    718 1HD  PRO A  44      10.160  16.544  -0.939  1.00  1.47           H  
ATOM    719 2HD  PRO A  44      10.421  18.331  -0.857  1.00  1.47           H  
ATOM    720  N   CYS A  45      12.764  14.629  -2.324  1.00  1.45           N  
ATOM    721  CA  CYS A  45      13.117  13.393  -3.001  1.00  1.45           C  
ATOM    722  C   CYS A  45      13.999  13.620  -4.207  1.00  1.45           C  
ATOM    723  O   CYS A  45      14.467  12.666  -4.830  1.00  1.45           O  
ATOM    724  CB  CYS A  45      11.879  12.706  -3.520  1.00  1.45           C  
ATOM    725  SG  CYS A  45      10.702  12.231  -2.345  1.00  1.45           S  
ATOM    726  H   CYS A  45      11.877  15.065  -2.583  1.00  1.45           H  
ATOM    727  HA  CYS A  45      13.652  12.751  -2.313  1.00  1.45           H  
ATOM    728 1HB  CYS A  45      11.382  13.365  -4.240  1.00  1.45           H  
ATOM    729 2HB  CYS A  45      12.184  11.817  -4.044  1.00  1.45           H  
ATOM    730  N   LYS A  46      14.204  14.881  -4.561  1.00  1.43           N  
ATOM    731  CA  LYS A  46      14.990  15.231  -5.727  1.00  1.43           C  
ATOM    732  C   LYS A  46      16.447  15.451  -5.337  1.00  1.43           C  
ATOM    733  O   LYS A  46      17.300  15.736  -6.180  1.00  1.43           O  
ATOM    734  CB  LYS A  46      14.392  16.470  -6.380  1.00  1.43           C  
ATOM    735  CG  LYS A  46      12.978  16.242  -6.884  1.00  1.43           C  
ATOM    736  CD  LYS A  46      12.408  17.455  -7.585  1.00  1.43           C  
ATOM    737  CE  LYS A  46      10.964  17.188  -7.990  1.00  1.43           C  
ATOM    738  NZ  LYS A  46      10.358  18.323  -8.719  1.00  1.43           N  
ATOM    739  H   LYS A  46      13.805  15.640  -4.009  1.00  1.43           H  
ATOM    740  HA  LYS A  46      14.951  14.406  -6.437  1.00  1.43           H  
ATOM    741 1HB  LYS A  46      14.374  17.292  -5.662  1.00  1.43           H  
ATOM    742 2HB  LYS A  46      15.013  16.777  -7.220  1.00  1.43           H  
ATOM    743 1HG  LYS A  46      12.965  15.391  -7.567  1.00  1.43           H  
ATOM    744 2HG  LYS A  46      12.335  16.004  -6.030  1.00  1.43           H  
ATOM    745 1HD  LYS A  46      12.443  18.313  -6.914  1.00  1.43           H  
ATOM    746 2HD  LYS A  46      12.996  17.678  -8.473  1.00  1.43           H  
ATOM    747 1HE  LYS A  46      10.925  16.301  -8.620  1.00  1.43           H  
ATOM    748 2HE  LYS A  46      10.381  17.006  -7.084  1.00  1.43           H  
ATOM    749 1HZ  LYS A  46       9.400  18.083  -8.946  1.00  1.43           H  
ATOM    750 2HZ  LYS A  46      10.371  19.145  -8.137  1.00  1.43           H  
ATOM    751 3HZ  LYS A  46      10.874  18.499  -9.564  1.00  1.43           H  
ATOM    752  N   ARG A  47      16.724  15.334  -4.043  1.00  1.41           N  
ATOM    753  CA  ARG A  47      18.061  15.536  -3.517  1.00  1.41           C  
ATOM    754  C   ARG A  47      18.890  14.276  -3.728  1.00  1.41           C  
ATOM    755  O   ARG A  47      18.393  13.160  -3.566  1.00  1.41           O  
ATOM    756  CB  ARG A  47      18.006  15.839  -2.032  1.00  1.41           C  
ATOM    757  CG  ARG A  47      17.283  17.116  -1.645  1.00  1.41           C  
ATOM    758  CD  ARG A  47      17.289  17.291  -0.165  1.00  1.41           C  
ATOM    759  NE  ARG A  47      16.568  16.215   0.523  1.00  1.41           N  
ATOM    760  CZ  ARG A  47      16.649  15.972   1.846  1.00  1.41           C  
ATOM    761  NH1 ARG A  47      17.414  16.731   2.608  1.00  1.41           N  
ATOM    762  NH2 ARG A  47      15.974  14.974   2.388  1.00  1.41           N  
ATOM    763  H   ARG A  47      15.975  15.094  -3.406  1.00  1.41           H  
ATOM    764  HA  ARG A  47      18.530  16.368  -4.045  1.00  1.41           H  
ATOM    765 1HB  ARG A  47      17.501  15.017  -1.518  1.00  1.41           H  
ATOM    766 2HB  ARG A  47      19.018  15.898  -1.636  1.00  1.41           H  
ATOM    767 1HG  ARG A  47      17.775  17.972  -2.106  1.00  1.41           H  
ATOM    768 2HG  ARG A  47      16.244  17.064  -1.986  1.00  1.41           H  
ATOM    769 1HD  ARG A  47      18.315  17.302   0.197  1.00  1.41           H  
ATOM    770 2HD  ARG A  47      16.805  18.235   0.087  1.00  1.41           H  
ATOM    771  HE  ARG A  47      15.953  15.605  -0.042  1.00  1.41           H  
ATOM    772 1HH1 ARG A  47      17.936  17.494   2.198  1.00  1.41           H  
ATOM    773 2HH1 ARG A  47      17.479  16.552   3.598  1.00  1.41           H  
ATOM    774 1HH2 ARG A  47      15.393  14.373   1.814  1.00  1.41           H  
ATOM    775 2HH2 ARG A  47      16.055  14.803   3.377  1.00  1.41           H  
ATOM    776  N   SER A  48      20.181  14.438  -3.996  1.00  1.38           N  
ATOM    777  CA  SER A  48      21.072  13.288  -4.191  1.00  1.38           C  
ATOM    778  C   SER A  48      21.216  12.384  -2.963  1.00  1.38           C  
ATOM    779  O   SER A  48      21.584  11.218  -3.088  1.00  1.38           O  
ATOM    780  CB  SER A  48      22.441  13.778  -4.611  1.00  1.38           C  
ATOM    781  OG  SER A  48      23.052  14.507  -3.578  1.00  1.38           O  
ATOM    782  H   SER A  48      20.548  15.373  -4.112  1.00  1.38           H  
ATOM    783  HA  SER A  48      20.660  12.685  -5.002  1.00  1.38           H  
ATOM    784 1HB  SER A  48      23.066  12.926  -4.875  1.00  1.38           H  
ATOM    785 2HB  SER A  48      22.348  14.405  -5.496  1.00  1.38           H  
ATOM    786  HG  SER A  48      23.187  13.879  -2.841  1.00  1.38           H  
ATOM    787  N   ASP A  49      20.917  12.930  -1.787  1.00  1.34           N  
ATOM    788  CA  ASP A  49      21.007  12.197  -0.532  1.00  1.34           C  
ATOM    789  C   ASP A  49      19.657  11.629  -0.070  1.00  1.34           C  
ATOM    790  O   ASP A  49      19.557  11.097   1.036  1.00  1.34           O  
ATOM    791  CB  ASP A  49      21.561  13.113   0.562  1.00  1.34           C  
ATOM    792  CG  ASP A  49      22.999  13.556   0.296  1.00  1.34           C  
ATOM    793  OD1 ASP A  49      23.718  12.848  -0.371  1.00  1.34           O  
ATOM    794  OD2 ASP A  49      23.360  14.607   0.757  1.00  1.34           O  
ATOM    795  H   ASP A  49      20.620  13.891  -1.772  1.00  1.34           H  
ATOM    796  HA  ASP A  49      21.693  11.362  -0.671  1.00  1.34           H  
ATOM    797 1HB  ASP A  49      20.930  13.998   0.644  1.00  1.34           H  
ATOM    798 2HB  ASP A  49      21.525  12.595   1.521  1.00  1.34           H  
ATOM    799  N   ALA A  50      18.601  11.784  -0.875  1.00  1.31           N  
ATOM    800  CA  ALA A  50      17.289  11.307  -0.451  1.00  1.31           C  
ATOM    801  C   ALA A  50      17.306   9.803  -0.230  1.00  1.31           C  
ATOM    802  O   ALA A  50      17.880   9.054  -1.021  1.00  1.31           O  
ATOM    803  CB  ALA A  50      16.233  11.669  -1.480  1.00  1.31           C  
ATOM    804  H   ALA A  50      18.691  12.221  -1.793  1.00  1.31           H  
ATOM    805  HA  ALA A  50      17.045  11.786   0.497  1.00  1.31           H  
ATOM    806 1HB  ALA A  50      15.257  11.333  -1.141  1.00  1.31           H  
ATOM    807 2HB  ALA A  50      16.219  12.750  -1.615  1.00  1.31           H  
ATOM    808 3HB  ALA A  50      16.470  11.198  -2.433  1.00  1.31           H  
ATOM    809  N   LEU A  51      16.619   9.355   0.816  1.00  1.29           N  
ATOM    810  CA  LEU A  51      16.554   7.934   1.134  1.00  1.29           C  
ATOM    811  C   LEU A  51      15.152   7.351   0.936  1.00  1.29           C  
ATOM    812  O   LEU A  51      14.718   6.491   1.700  1.00  1.29           O  
ATOM    813  CB  LEU A  51      17.016   7.673   2.561  1.00  1.29           C  
ATOM    814  CG  LEU A  51      18.423   8.114   2.932  1.00  1.29           C  
ATOM    815  CD1 LEU A  51      18.643   7.786   4.400  1.00  1.29           C  
ATOM    816  CD2 LEU A  51      19.441   7.446   2.042  1.00  1.29           C  
ATOM    817  H   LEU A  51      16.159  10.014   1.426  1.00  1.29           H  
ATOM    818  HA  LEU A  51      17.228   7.405   0.462  1.00  1.29           H  
ATOM    819 1HB  LEU A  51      16.348   8.171   3.237  1.00  1.29           H  
ATOM    820 2HB  LEU A  51      16.966   6.606   2.733  1.00  1.29           H  
ATOM    821  HG  LEU A  51      18.506   9.198   2.816  1.00  1.29           H  
ATOM    822 1HD1 LEU A  51      19.636   8.121   4.703  1.00  1.29           H  
ATOM    823 2HD1 LEU A  51      17.900   8.276   4.994  1.00  1.29           H  
ATOM    824 3HD1 LEU A  51      18.560   6.710   4.547  1.00  1.29           H  
ATOM    825 1HD2 LEU A  51      20.441   7.778   2.323  1.00  1.29           H  
ATOM    826 2HD2 LEU A  51      19.373   6.365   2.152  1.00  1.29           H  
ATOM    827 3HD2 LEU A  51      19.249   7.719   1.003  1.00  1.29           H  
ATOM    828  N   LEU A  52      14.453   7.821  -0.090  1.00  1.29           N  
ATOM    829  CA  LEU A  52      13.100   7.356  -0.397  1.00  1.29           C  
ATOM    830  C   LEU A  52      13.126   5.811  -0.479  1.00  1.29           C  
ATOM    831  O   LEU A  52      14.006   5.269  -1.151  1.00  1.29           O  
ATOM    832  CB  LEU A  52      12.673   7.947  -1.762  1.00  1.29           C  
ATOM    833  CG  LEU A  52      11.238   7.657  -2.281  1.00  1.29           C  
ATOM    834  CD1 LEU A  52      10.180   8.374  -1.452  1.00  1.29           C  
ATOM    835  CD2 LEU A  52      11.133   8.116  -3.714  1.00  1.29           C  
ATOM    836  H   LEU A  52      14.883   8.522  -0.678  1.00  1.29           H  
ATOM    837  HA  LEU A  52      12.431   7.719   0.371  1.00  1.29           H  
ATOM    838 1HB  LEU A  52      12.778   9.032  -1.706  1.00  1.29           H  
ATOM    839 2HB  LEU A  52      13.368   7.584  -2.520  1.00  1.29           H  
ATOM    840  HG  LEU A  52      11.068   6.585  -2.220  1.00  1.29           H  
ATOM    841 1HD1 LEU A  52       9.193   8.142  -1.844  1.00  1.29           H  
ATOM    842 2HD1 LEU A  52      10.234   8.086  -0.425  1.00  1.29           H  
ATOM    843 3HD1 LEU A  52      10.349   9.422  -1.530  1.00  1.29           H  
ATOM    844 1HD2 LEU A  52      10.146   7.883  -4.096  1.00  1.29           H  
ATOM    845 2HD2 LEU A  52      11.305   9.192  -3.758  1.00  1.29           H  
ATOM    846 3HD2 LEU A  52      11.878   7.612  -4.302  1.00  1.29           H  
ATOM    847  N   PRO A  53      12.200   5.069   0.182  1.00  1.32           N  
ATOM    848  CA  PRO A  53      12.140   3.616   0.187  1.00  1.32           C  
ATOM    849  C   PRO A  53      12.121   3.090  -1.229  1.00  1.32           C  
ATOM    850  O   PRO A  53      11.483   3.681  -2.101  1.00  1.32           O  
ATOM    851  CB  PRO A  53      10.812   3.334   0.914  1.00  1.32           C  
ATOM    852  CG  PRO A  53      10.629   4.521   1.825  1.00  1.32           C  
ATOM    853  CD  PRO A  53      11.162   5.698   1.040  1.00  1.32           C  
ATOM    854  HA  PRO A  53      13.000   3.217   0.745  1.00  1.32           H  
ATOM    855 1HB  PRO A  53       9.995   3.232   0.180  1.00  1.32           H  
ATOM    856 2HB  PRO A  53      10.875   2.379   1.456  1.00  1.32           H  
ATOM    857 1HG  PRO A  53       9.565   4.639   2.094  1.00  1.32           H  
ATOM    858 2HG  PRO A  53      11.178   4.364   2.765  1.00  1.32           H  
ATOM    859 1HD  PRO A  53      10.365   6.119   0.446  1.00  1.32           H  
ATOM    860 2HD  PRO A  53      11.594   6.399   1.768  1.00  1.32           H  
ATOM    861  N   ALA A  54      12.763   1.941  -1.442  1.00  1.36           N  
ATOM    862  CA  ALA A  54      12.867   1.322  -2.765  1.00  1.36           C  
ATOM    863  C   ALA A  54      11.498   1.082  -3.397  1.00  1.36           C  
ATOM    864  O   ALA A  54      11.332   1.191  -4.617  1.00  1.36           O  
ATOM    865  CB  ALA A  54      13.613   0.001  -2.660  1.00  1.36           C  
ATOM    866  H   ALA A  54      13.239   1.500  -0.667  1.00  1.36           H  
ATOM    867  HA  ALA A  54      13.431   1.994  -3.405  1.00  1.36           H  
ATOM    868 1HB  ALA A  54      13.717  -0.440  -3.651  1.00  1.36           H  
ATOM    869 2HB  ALA A  54      14.602   0.173  -2.236  1.00  1.36           H  
ATOM    870 3HB  ALA A  54      13.056  -0.680  -2.018  1.00  1.36           H  
ATOM    871  N   SER A  55      10.506   0.783  -2.559  1.00  1.43           N  
ATOM    872  CA  SER A  55       9.151   0.521  -3.028  1.00  1.43           C  
ATOM    873  C   SER A  55       8.497   1.749  -3.679  1.00  1.43           C  
ATOM    874  O   SER A  55       7.505   1.611  -4.398  1.00  1.43           O  
ATOM    875  CB  SER A  55       8.314   0.005  -1.884  1.00  1.43           C  
ATOM    876  OG  SER A  55       8.142   0.979  -0.917  1.00  1.43           O  
ATOM    877  H   SER A  55      10.705   0.729  -1.572  1.00  1.43           H  
ATOM    878  HA  SER A  55       9.208  -0.261  -3.785  1.00  1.43           H  
ATOM    879 1HB  SER A  55       7.342  -0.312  -2.261  1.00  1.43           H  
ATOM    880 2HB  SER A  55       8.795  -0.867  -1.445  1.00  1.43           H  
ATOM    881  HG  SER A  55       7.727   1.717  -1.378  1.00  1.43           H  
ATOM    882  N   LEU A  56       9.034   2.944  -3.404  1.00  1.51           N  
ATOM    883  CA  LEU A  56       8.563   4.171  -4.030  1.00  1.51           C  
ATOM    884  C   LEU A  56       9.602   4.663  -5.031  1.00  1.51           C  
ATOM    885  O   LEU A  56       9.254   5.234  -6.066  1.00  1.51           O  
ATOM    886  CB  LEU A  56       8.271   5.261  -3.006  1.00  1.51           C  
ATOM    887  CG  LEU A  56       7.193   4.949  -1.996  1.00  1.51           C  
ATOM    888  CD1 LEU A  56       7.065   6.110  -1.052  1.00  1.51           C  
ATOM    889  CD2 LEU A  56       5.887   4.683  -2.697  1.00  1.51           C  
ATOM    890  H   LEU A  56       9.840   3.004  -2.790  1.00  1.51           H  
ATOM    891  HA  LEU A  56       7.644   3.959  -4.573  1.00  1.51           H  
ATOM    892 1HB  LEU A  56       9.174   5.430  -2.443  1.00  1.51           H  
ATOM    893 2HB  LEU A  56       8.004   6.181  -3.526  1.00  1.51           H  
ATOM    894  HG  LEU A  56       7.481   4.073  -1.429  1.00  1.51           H  
ATOM    895 1HD1 LEU A  56       6.297   5.897  -0.315  1.00  1.51           H  
ATOM    896 2HD1 LEU A  56       8.017   6.274  -0.553  1.00  1.51           H  
ATOM    897 3HD1 LEU A  56       6.784   7.005  -1.616  1.00  1.51           H  
ATOM    898 1HD2 LEU A  56       5.111   4.455  -1.959  1.00  1.51           H  
ATOM    899 2HD2 LEU A  56       5.587   5.557  -3.264  1.00  1.51           H  
ATOM    900 3HD2 LEU A  56       5.997   3.836  -3.374  1.00  1.51           H  
ATOM    901  N   LYS A  57      10.884   4.421  -4.748  1.00  1.60           N  
ATOM    902  CA  LYS A  57      11.941   4.868  -5.644  1.00  1.60           C  
ATOM    903  C   LYS A  57      11.740   4.300  -7.036  1.00  1.60           C  
ATOM    904  O   LYS A  57      11.857   5.002  -8.035  1.00  1.60           O  
ATOM    905  CB  LYS A  57      13.321   4.479  -5.145  1.00  1.60           C  
ATOM    906  CG  LYS A  57      14.455   5.003  -6.012  1.00  1.60           C  
ATOM    907  CD  LYS A  57      15.806   4.632  -5.435  1.00  1.60           C  
ATOM    908  CE  LYS A  57      16.941   5.117  -6.327  1.00  1.60           C  
ATOM    909  NZ  LYS A  57      18.277   4.753  -5.774  1.00  1.60           N  
ATOM    910  H   LYS A  57      11.133   3.952  -3.881  1.00  1.60           H  
ATOM    911  HA  LYS A  57      11.894   5.946  -5.719  1.00  1.60           H  
ATOM    912 1HB  LYS A  57      13.458   4.829  -4.114  1.00  1.60           H  
ATOM    913 2HB  LYS A  57      13.399   3.401  -5.141  1.00  1.60           H  
ATOM    914 1HG  LYS A  57      14.366   4.587  -7.017  1.00  1.60           H  
ATOM    915 2HG  LYS A  57      14.383   6.088  -6.077  1.00  1.60           H  
ATOM    916 1HD  LYS A  57      15.910   5.076  -4.442  1.00  1.60           H  
ATOM    917 2HD  LYS A  57      15.865   3.547  -5.333  1.00  1.60           H  
ATOM    918 1HE  LYS A  57      16.833   4.670  -7.315  1.00  1.60           H  
ATOM    919 2HE  LYS A  57      16.882   6.201  -6.422  1.00  1.60           H  
ATOM    920 1HZ  LYS A  57      19.001   5.091  -6.392  1.00  1.60           H  
ATOM    921 2HZ  LYS A  57      18.390   5.173  -4.862  1.00  1.60           H  
ATOM    922 3HZ  LYS A  57      18.346   3.749  -5.693  1.00  1.60           H  
ATOM    923  N   LYS A  58      11.367   3.033  -7.137  1.00  1.69           N  
ATOM    924  CA  LYS A  58      11.188   2.508  -8.483  1.00  1.69           C  
ATOM    925  C   LYS A  58      10.154   3.324  -9.285  1.00  1.69           C  
ATOM    926  O   LYS A  58      10.266   3.454 -10.508  1.00  1.69           O  
ATOM    927  CB  LYS A  58      10.766   1.040  -8.405  1.00  1.69           C  
ATOM    928  CG  LYS A  58       9.375   0.813  -7.801  1.00  1.69           C  
ATOM    929  CD  LYS A  58       9.044  -0.666  -7.695  1.00  1.69           C  
ATOM    930  CE  LYS A  58       7.647  -0.874  -7.138  1.00  1.69           C  
ATOM    931  NZ  LYS A  58       7.308  -2.323  -7.017  1.00  1.69           N  
ATOM    932  H   LYS A  58      11.264   2.440  -6.308  1.00  1.69           H  
ATOM    933  HA  LYS A  58      12.141   2.570  -9.007  1.00  1.69           H  
ATOM    934 1HB  LYS A  58      10.775   0.604  -9.404  1.00  1.69           H  
ATOM    935 2HB  LYS A  58      11.483   0.488  -7.796  1.00  1.69           H  
ATOM    936 1HG  LYS A  58       9.336   1.263  -6.804  1.00  1.69           H  
ATOM    937 2HG  LYS A  58       8.624   1.285  -8.424  1.00  1.69           H  
ATOM    938 1HD  LYS A  58       9.109  -1.127  -8.680  1.00  1.69           H  
ATOM    939 2HD  LYS A  58       9.761  -1.150  -7.032  1.00  1.69           H  
ATOM    940 1HE  LYS A  58       7.588  -0.411  -6.152  1.00  1.69           H  
ATOM    941 2HE  LYS A  58       6.923  -0.389  -7.796  1.00  1.69           H  
ATOM    942 1HZ  LYS A  58       6.375  -2.418  -6.639  1.00  1.69           H  
ATOM    943 2HZ  LYS A  58       7.349  -2.758  -7.927  1.00  1.69           H  
ATOM    944 3HZ  LYS A  58       7.967  -2.772  -6.398  1.00  1.69           H  
ATOM    945  N   ASN A  59       9.208   3.967  -8.592  1.00  1.78           N  
ATOM    946  CA  ASN A  59       8.190   4.741  -9.251  1.00  1.78           C  
ATOM    947  C   ASN A  59       8.693   6.151  -9.511  1.00  1.78           C  
ATOM    948  O   ASN A  59       8.360   6.738 -10.538  1.00  1.78           O  
ATOM    949  CB  ASN A  59       6.928   4.746  -8.423  1.00  1.78           C  
ATOM    950  CG  ASN A  59       6.289   3.393  -8.349  1.00  1.78           C  
ATOM    951  OD1 ASN A  59       6.353   2.595  -9.298  1.00  1.78           O  
ATOM    952  ND2 ASN A  59       5.678   3.109  -7.232  1.00  1.78           N  
ATOM    953  H   ASN A  59       9.198   3.931  -7.580  1.00  1.78           H  
ATOM    954  HA  ASN A  59       7.974   4.287 -10.217  1.00  1.78           H  
ATOM    955 1HB  ASN A  59       7.135   5.106  -7.417  1.00  1.78           H  
ATOM    956 2HB  ASN A  59       6.226   5.425  -8.881  1.00  1.78           H  
ATOM    957 1HD2 ASN A  59       5.240   2.222  -7.112  1.00  1.78           H  
ATOM    958 2HD2 ASN A  59       5.652   3.781  -6.492  1.00  1.78           H  
ATOM    959  N   ILE A  60       9.548   6.690  -8.630  1.00  1.91           N  
ATOM    960  CA  ILE A  60      10.049   8.057  -8.834  1.00  1.91           C  
ATOM    961  C   ILE A  60      10.905   8.130 -10.092  1.00  1.91           C  
ATOM    962  O   ILE A  60      11.012   9.186 -10.714  1.00  1.91           O  
ATOM    963  CB  ILE A  60      10.866   8.623  -7.646  1.00  1.91           C  
ATOM    964  CG1 ILE A  60      10.889  10.133  -7.757  1.00  1.91           C  
ATOM    965  CG2 ILE A  60      12.322   8.184  -7.671  1.00  1.91           C  
ATOM    966  CD1 ILE A  60      11.393  10.842  -6.513  1.00  1.91           C  
ATOM    967  H   ILE A  60       9.798   6.160  -7.795  1.00  1.91           H  
ATOM    968  HA  ILE A  60       9.199   8.714  -8.982  1.00  1.91           H  
ATOM    969  HB  ILE A  60      10.406   8.317  -6.711  1.00  1.91           H  
ATOM    970 1HG1 ILE A  60      11.535  10.408  -8.590  1.00  1.91           H  
ATOM    971 2HG1 ILE A  60       9.895  10.457  -7.987  1.00  1.91           H  
ATOM    972 1HG2 ILE A  60      12.843   8.631  -6.827  1.00  1.91           H  
ATOM    973 2HG2 ILE A  60      12.402   7.152  -7.604  1.00  1.91           H  
ATOM    974 3HG2 ILE A  60      12.786   8.516  -8.597  1.00  1.91           H  
ATOM    975 1HD1 ILE A  60      11.387  11.923  -6.675  1.00  1.91           H  
ATOM    976 2HD1 ILE A  60      10.763  10.602  -5.663  1.00  1.91           H  
ATOM    977 3HD1 ILE A  60      12.415  10.521  -6.300  1.00  1.91           H  
ATOM    978  N   THR A  61      11.471   6.986 -10.498  1.00  2.09           N  
ATOM    979  CA  THR A  61      12.299   6.935 -11.697  1.00  2.09           C  
ATOM    980  C   THR A  61      11.462   6.986 -12.986  1.00  2.09           C  
ATOM    981  O   THR A  61      12.016   7.121 -14.080  1.00  2.09           O  
ATOM    982  CB  THR A  61      13.205   5.675 -11.720  1.00  2.09           C  
ATOM    983  OG1 THR A  61      12.423   4.438 -11.786  1.00  2.09           O  
ATOM    984  CG2 THR A  61      14.091   5.662 -10.469  1.00  2.09           C  
ATOM    985  H   THR A  61      11.366   6.158  -9.909  1.00  2.09           H  
ATOM    986  HA  THR A  61      12.951   7.806 -11.692  1.00  2.09           H  
ATOM    987  HB  THR A  61      13.850   5.717 -12.595  1.00  2.09           H  
ATOM    988  HG1 THR A  61      11.653   4.404 -11.164  1.00  2.09           H  
ATOM    989 1HG2 THR A  61      14.745   4.791 -10.489  1.00  2.09           H  
ATOM    990 2HG2 THR A  61      14.692   6.569 -10.440  1.00  2.09           H  
ATOM    991 3HG2 THR A  61      13.474   5.622  -9.599  1.00  2.09           H  
ATOM    992  N   LYS A  62      10.138   6.859 -12.863  1.00  2.36           N  
ATOM    993  CA  LYS A  62       9.231   6.896 -14.005  1.00  2.36           C  
ATOM    994  C   LYS A  62       8.273   8.092 -13.893  1.00  2.36           C  
ATOM    995  O   LYS A  62       7.917   8.727 -14.885  1.00  2.36           O  
ATOM    996  CB  LYS A  62       8.421   5.601 -14.043  1.00  2.36           C  
ATOM    997  CG  LYS A  62       9.255   4.342 -14.228  1.00  2.36           C  
ATOM    998  CD  LYS A  62       8.390   3.091 -14.243  1.00  2.36           C  
ATOM    999  CE  LYS A  62       9.247   1.846 -14.387  1.00  2.36           C  
ATOM   1000  NZ  LYS A  62       8.434   0.603 -14.352  1.00  2.36           N  
ATOM   1001  H   LYS A  62       9.737   6.748 -11.939  1.00  2.36           H  
ATOM   1002  HA  LYS A  62       9.811   7.002 -14.921  1.00  2.36           H  
ATOM   1003 1HB  LYS A  62       7.857   5.497 -13.114  1.00  2.36           H  
ATOM   1004 2HB  LYS A  62       7.712   5.653 -14.856  1.00  2.36           H  
ATOM   1005 1HG  LYS A  62       9.816   4.404 -15.160  1.00  2.36           H  
ATOM   1006 2HG  LYS A  62       9.964   4.258 -13.401  1.00  2.36           H  
ATOM   1007 1HD  LYS A  62       7.833   3.029 -13.305  1.00  2.36           H  
ATOM   1008 2HD  LYS A  62       7.682   3.137 -15.069  1.00  2.36           H  
ATOM   1009 1HE  LYS A  62       9.786   1.892 -15.330  1.00  2.36           H  
ATOM   1010 2HE  LYS A  62       9.970   1.820 -13.567  1.00  2.36           H  
ATOM   1011 1HZ  LYS A  62       9.042  -0.198 -14.446  1.00  2.36           H  
ATOM   1012 2HZ  LYS A  62       7.943   0.555 -13.468  1.00  2.36           H  
ATOM   1013 3HZ  LYS A  62       7.768   0.611 -15.109  1.00  2.36           H  
ATOM   1014  N   CYS A  63       7.848   8.350 -12.656  1.00  2.74           N  
ATOM   1015  CA  CYS A  63       6.864   9.343 -12.240  1.00  2.74           C  
ATOM   1016  C   CYS A  63       5.611   9.373 -13.096  1.00  2.74           C  
ATOM   1017  O   CYS A  63       5.091  10.443 -13.416  1.00  2.74           O  
ATOM   1018  CB  CYS A  63       7.443  10.751 -12.188  1.00  2.74           C  
ATOM   1019  SG  CYS A  63       6.223  11.976 -11.585  1.00  2.74           S  
ATOM   1020  H   CYS A  63       8.222   7.782 -11.917  1.00  2.74           H  
ATOM   1021  HA  CYS A  63       6.566   9.090 -11.225  1.00  2.74           H  
ATOM   1022 1HB  CYS A  63       8.315  10.763 -11.527  1.00  2.74           H  
ATOM   1023 2HB  CYS A  63       7.773  11.052 -13.183  1.00  2.74           H  
ATOM   1024  N   ASN A  64       5.033   8.208 -13.373  1.00  3.27           N  
ATOM   1025  CA  ASN A  64       3.818   8.168 -14.179  1.00  3.27           C  
ATOM   1026  C   ASN A  64       2.602   8.431 -13.307  1.00  3.27           C  
ATOM   1027  O   ASN A  64       1.713   7.589 -13.139  1.00  3.27           O  
ATOM   1028  CB  ASN A  64       3.685   6.839 -14.899  1.00  3.27           C  
ATOM   1029  CG  ASN A  64       4.741   6.627 -15.956  1.00  3.27           C  
ATOM   1030  OD1 ASN A  64       5.100   7.546 -16.699  1.00  3.27           O  
ATOM   1031  ND2 ASN A  64       5.232   5.419 -16.046  1.00  3.27           N  
ATOM   1032  H   ASN A  64       5.467   7.354 -13.062  1.00  3.27           H  
ATOM   1033  HA  ASN A  64       3.863   8.965 -14.922  1.00  3.27           H  
ATOM   1034 1HB  ASN A  64       3.750   6.028 -14.175  1.00  3.27           H  
ATOM   1035 2HB  ASN A  64       2.703   6.779 -15.370  1.00  3.27           H  
ATOM   1036 1HD2 ASN A  64       5.927   5.214 -16.735  1.00  3.27           H  
ATOM   1037 2HD2 ASN A  64       4.906   4.701 -15.432  1.00  3.27           H  
ATOM   1038  N   VAL A  65       2.543   9.627 -12.759  1.00  3.95           N  
ATOM   1039  CA  VAL A  65       1.472   9.919 -11.841  1.00  3.95           C  
ATOM   1040  C   VAL A  65       0.257  10.402 -12.594  1.00  3.95           C  
ATOM   1041  O   VAL A  65       0.060  11.598 -12.806  1.00  3.95           O  
ATOM   1042  CB  VAL A  65       1.905  10.960 -10.800  1.00  3.95           C  
ATOM   1043  CG1 VAL A  65       0.777  11.180  -9.825  1.00  3.95           C  
ATOM   1044  CG2 VAL A  65       3.163  10.477 -10.075  1.00  3.95           C  
ATOM   1045  H   VAL A  65       3.291  10.290 -12.964  1.00  3.95           H  
ATOM   1046  HA  VAL A  65       1.211   9.003 -11.310  1.00  3.95           H  
ATOM   1047  HB  VAL A  65       2.118  11.908 -11.296  1.00  3.95           H  
ATOM   1048 1HG1 VAL A  65       1.086  11.904  -9.091  1.00  3.95           H  
ATOM   1049 2HG1 VAL A  65      -0.106  11.538 -10.356  1.00  3.95           H  
ATOM   1050 3HG1 VAL A  65       0.544  10.240  -9.325  1.00  3.95           H  
ATOM   1051 1HG2 VAL A  65       3.472  11.225  -9.341  1.00  3.95           H  
ATOM   1052 2HG2 VAL A  65       2.958   9.533  -9.569  1.00  3.95           H  
ATOM   1053 3HG2 VAL A  65       3.954  10.331 -10.795  1.00  3.95           H  
ATOM   1054  N   SER A  66      -0.581   9.438 -12.958  1.00  4.73           N  
ATOM   1055  CA  SER A  66      -1.799   9.664 -13.743  1.00  4.73           C  
ATOM   1056  C   SER A  66      -2.886  10.442 -12.993  1.00  4.73           C  
ATOM   1057  O   SER A  66      -3.804  10.970 -13.623  1.00  4.73           O  
ATOM   1058  CB  SER A  66      -2.372   8.335 -14.190  1.00  4.73           C  
ATOM   1059  OG  SER A  66      -2.854   7.604 -13.093  1.00  4.73           O  
ATOM   1060  H   SER A  66      -0.272   8.487 -12.748  1.00  4.73           H  
ATOM   1061  HA  SER A  66      -1.524  10.239 -14.628  1.00  4.73           H  
ATOM   1062 1HB  SER A  66      -3.182   8.511 -14.895  1.00  4.73           H  
ATOM   1063 2HB  SER A  66      -1.602   7.760 -14.707  1.00  4.73           H  
ATOM   1064  HG  SER A  66      -3.469   8.200 -12.619  1.00  4.73           H  
ATOM   1065  N   ASP A  67      -2.748  10.489 -11.665  1.00  5.53           N  
ATOM   1066  CA  ASP A  67      -3.642  11.134 -10.694  1.00  5.53           C  
ATOM   1067  C   ASP A  67      -4.555  10.080 -10.072  1.00  5.53           C  
ATOM   1068  O   ASP A  67      -4.320   9.660  -8.938  1.00  5.53           O  
ATOM   1069  OXT ASP A  67      -5.274   9.417 -10.819  1.00  5.53           O  
ATOM   1070  CB  ASP A  67      -4.488  12.272 -11.306  1.00  5.53           C  
ATOM   1071  CG  ASP A  67      -5.208  13.135 -10.240  1.00  5.53           C  
ATOM   1072  OD1 ASP A  67      -5.123  12.806  -9.081  1.00  5.53           O  
ATOM   1073  OD2 ASP A  67      -5.822  14.115 -10.604  1.00  5.53           O  
ATOM   1074  H   ASP A  67      -1.931  10.022 -11.300  1.00  5.53           H  
ATOM   1075  HA  ASP A  67      -3.032  11.565  -9.900  1.00  5.53           H  
ATOM   1076 1HB  ASP A  67      -3.862  12.921 -11.922  1.00  5.53           H  
ATOM   1077 2HB  ASP A  67      -5.265  11.852 -11.946  1.00  5.53           H  
ENDMDL

REMARK ID 567473 DOMAINID 562239 MODEL 5 2023-11-18_00000287_1_19
MODEL     5
ATOM      1  N   THR A   1      -0.292  -1.188  -1.987  1.00  2.31           N  
ATOM      2  CA  THR A   1       0.905  -0.470  -1.560  1.00  2.31           C  
ATOM      3  C   THR A   1       0.865   0.992  -1.946  1.00  2.31           C  
ATOM      4  O   THR A   1       0.217   1.369  -2.925  1.00  2.31           O  
ATOM      5  CB  THR A   1       2.157  -1.054  -2.217  1.00  2.31           C  
ATOM      6  OG1 THR A   1       2.027  -0.896  -3.636  1.00  2.31           O  
ATOM      7  CG2 THR A   1       2.305  -2.530  -1.886  1.00  2.31           C  
ATOM      8 1H   THR A   1      -0.435  -1.987  -1.388  1.00  2.31           H  
ATOM      9 2H   THR A   1      -1.098  -0.583  -1.938  1.00  2.31           H  
ATOM     10 3H   THR A   1      -0.168  -1.511  -2.949  1.00  2.31           H  
ATOM     11  HA  THR A   1       0.988  -0.541  -0.475  1.00  2.31           H  
ATOM     12  HB  THR A   1       3.036  -0.512  -1.873  1.00  2.31           H  
ATOM     13  HG1 THR A   1       1.248  -1.434  -3.919  1.00  2.31           H  
ATOM     14 1HG2 THR A   1       3.193  -2.927  -2.377  1.00  2.31           H  
ATOM     15 2HG2 THR A   1       2.398  -2.657  -0.808  1.00  2.31           H  
ATOM     16 3HG2 THR A   1       1.425  -3.069  -2.241  1.00  2.31           H  
ATOM     17  N   ASP A   2       1.624   1.812  -1.221  1.00  2.11           N  
ATOM     18  CA  ASP A   2       1.684   3.239  -1.526  1.00  2.11           C  
ATOM     19  C   ASP A   2       2.196   3.486  -2.940  1.00  2.11           C  
ATOM     20  O   ASP A   2       1.731   4.401  -3.614  1.00  2.11           O  
ATOM     21  CB  ASP A   2       2.565   3.972  -0.520  1.00  2.11           C  
ATOM     22  CG  ASP A   2       1.931   4.098   0.875  1.00  2.11           C  
ATOM     23  OD1 ASP A   2       0.754   3.853   1.012  1.00  2.11           O  
ATOM     24  OD2 ASP A   2       2.642   4.437   1.789  1.00  2.11           O  
ATOM     25  H   ASP A   2       2.149   1.455  -0.434  1.00  2.11           H  
ATOM     26  HA  ASP A   2       0.684   3.650  -1.456  1.00  2.11           H  
ATOM     27 1HB  ASP A   2       3.523   3.461  -0.429  1.00  2.11           H  
ATOM     28 2HB  ASP A   2       2.767   4.968  -0.891  1.00  2.11           H  
ATOM     29  N   GLU A   3       3.128   2.658  -3.415  1.00  1.90           N  
ATOM     30  CA  GLU A   3       3.671   2.865  -4.752  1.00  1.90           C  
ATOM     31  C   GLU A   3       2.595   2.635  -5.805  1.00  1.90           C  
ATOM     32  O   GLU A   3       2.482   3.409  -6.760  1.00  1.90           O  
ATOM     33  CB  GLU A   3       4.867   1.954  -5.004  1.00  1.90           C  
ATOM     34  CG  GLU A   3       5.545   2.164  -6.351  1.00  1.90           C  
ATOM     35  CD  GLU A   3       6.138   3.546  -6.501  1.00  1.90           C  
ATOM     36  OE1 GLU A   3       6.319   4.227  -5.507  1.00  1.90           O  
ATOM     37  OE2 GLU A   3       6.417   3.941  -7.616  1.00  1.90           O  
ATOM     38  H   GLU A   3       3.472   1.901  -2.842  1.00  1.90           H  
ATOM     39  HA  GLU A   3       4.006   3.898  -4.834  1.00  1.90           H  
ATOM     40 1HB  GLU A   3       5.612   2.109  -4.224  1.00  1.90           H  
ATOM     41 2HB  GLU A   3       4.544   0.913  -4.946  1.00  1.90           H  
ATOM     42 1HG  GLU A   3       6.336   1.424  -6.468  1.00  1.90           H  
ATOM     43 2HG  GLU A   3       4.811   2.000  -7.141  1.00  1.90           H  
ATOM     44  N   GLN A   4       1.761   1.604  -5.612  1.00  1.73           N  
ATOM     45  CA  GLN A   4       0.674   1.368  -6.557  1.00  1.73           C  
ATOM     46  C   GLN A   4      -0.297   2.541  -6.534  1.00  1.73           C  
ATOM     47  O   GLN A   4      -0.796   2.964  -7.583  1.00  1.73           O  
ATOM     48  CB  GLN A   4      -0.036   0.067  -6.215  1.00  1.73           C  
ATOM     49  CG  GLN A   4       0.788  -1.176  -6.518  1.00  1.73           C  
ATOM     50  CD  GLN A   4       0.218  -2.419  -5.864  1.00  1.73           C  
ATOM     51  OE1 GLN A   4      -0.045  -2.401  -4.635  1.00  1.73           O  
ATOM     52  NE2 GLN A   4       0.024  -3.485  -6.637  1.00  1.73           N  
ATOM     53  H   GLN A   4       1.883   0.967  -4.820  1.00  1.73           H  
ATOM     54  HA  GLN A   4       1.093   1.290  -7.558  1.00  1.73           H  
ATOM     55 1HB  GLN A   4      -0.289   0.065  -5.158  1.00  1.73           H  
ATOM     56 2HB  GLN A   4      -0.968   0.004  -6.775  1.00  1.73           H  
ATOM     57 1HG  GLN A   4       0.789  -1.333  -7.597  1.00  1.73           H  
ATOM     58 2HG  GLN A   4       1.809  -1.024  -6.168  1.00  1.73           H  
ATOM     59 1HE2 GLN A   4      -0.350  -4.328  -6.248  1.00  1.73           H  
ATOM     60 2HE2 GLN A   4       0.252  -3.445  -7.612  1.00  1.73           H  
ATOM     61  N   ILE A   5      -0.529   3.097  -5.340  1.00  1.61           N  
ATOM     62  CA  ILE A   5      -1.414   4.241  -5.208  1.00  1.61           C  
ATOM     63  C   ILE A   5      -0.852   5.450  -5.942  1.00  1.61           C  
ATOM     64  O   ILE A   5      -1.577   6.091  -6.704  1.00  1.61           O  
ATOM     65  CB  ILE A   5      -1.658   4.614  -3.734  1.00  1.61           C  
ATOM     66  CG1 ILE A   5      -2.463   3.535  -3.035  1.00  1.61           C  
ATOM     67  CG2 ILE A   5      -2.354   5.943  -3.654  1.00  1.61           C  
ATOM     68  CD1 ILE A   5      -2.505   3.708  -1.538  1.00  1.61           C  
ATOM     69  H   ILE A   5      -0.100   2.691  -4.507  1.00  1.61           H  
ATOM     70  HA  ILE A   5      -2.373   3.987  -5.655  1.00  1.61           H  
ATOM     71  HB  ILE A   5      -0.710   4.689  -3.222  1.00  1.61           H  
ATOM     72 1HG1 ILE A   5      -3.483   3.544  -3.416  1.00  1.61           H  
ATOM     73 2HG1 ILE A   5      -2.018   2.566  -3.258  1.00  1.61           H  
ATOM     74 1HG2 ILE A   5      -2.502   6.204  -2.612  1.00  1.61           H  
ATOM     75 2HG2 ILE A   5      -1.737   6.700  -4.135  1.00  1.61           H  
ATOM     76 3HG2 ILE A   5      -3.319   5.889  -4.159  1.00  1.61           H  
ATOM     77 1HD1 ILE A   5      -3.081   2.913  -1.097  1.00  1.61           H  
ATOM     78 2HD1 ILE A   5      -1.506   3.685  -1.126  1.00  1.61           H  
ATOM     79 3HD1 ILE A   5      -2.962   4.657  -1.311  1.00  1.61           H  
ATOM     80  N   TYR A   6       0.443   5.735  -5.762  1.00  1.54           N  
ATOM     81  CA  TYR A   6       1.041   6.871  -6.451  1.00  1.54           C  
ATOM     82  C   TYR A   6       0.970   6.676  -7.960  1.00  1.54           C  
ATOM     83  O   TYR A   6       0.678   7.624  -8.691  1.00  1.54           O  
ATOM     84  CB  TYR A   6       2.505   7.078  -6.019  1.00  1.54           C  
ATOM     85  CG  TYR A   6       2.659   7.665  -4.625  1.00  1.54           C  
ATOM     86  CD1 TYR A   6       3.293   6.935  -3.656  1.00  1.54           C  
ATOM     87  CD2 TYR A   6       2.162   8.926  -4.318  1.00  1.54           C  
ATOM     88  CE1 TYR A   6       3.413   7.422  -2.394  1.00  1.54           C  
ATOM     89  CE2 TYR A   6       2.291   9.425  -3.026  1.00  1.54           C  
ATOM     90  CZ  TYR A   6       2.907   8.656  -2.080  1.00  1.54           C  
ATOM     91  OH  TYR A   6       3.030   9.078  -0.819  1.00  1.54           O  
ATOM     92  H   TYR A   6       1.000   5.171  -5.121  1.00  1.54           H  
ATOM     93  HA  TYR A   6       0.473   7.765  -6.200  1.00  1.54           H  
ATOM     94 1HB  TYR A   6       3.023   6.111  -6.039  1.00  1.54           H  
ATOM     95 2HB  TYR A   6       3.010   7.731  -6.727  1.00  1.54           H  
ATOM     96  HD1 TYR A   6       3.692   5.955  -3.895  1.00  1.54           H  
ATOM     97  HD2 TYR A   6       1.663   9.516  -5.085  1.00  1.54           H  
ATOM     98  HE1 TYR A   6       3.908   6.830  -1.628  1.00  1.54           H  
ATOM     99  HE2 TYR A   6       1.896  10.412  -2.764  1.00  1.54           H  
ATOM    100  HH  TYR A   6       2.843  10.035  -0.744  1.00  1.54           H  
ATOM    101  N   ALA A   7       1.210   5.450  -8.442  1.00  1.54           N  
ATOM    102  CA  ALA A   7       1.143   5.198  -9.877  1.00  1.54           C  
ATOM    103  C   ALA A   7      -0.269   5.440 -10.412  1.00  1.54           C  
ATOM    104  O   ALA A   7      -0.456   6.111 -11.437  1.00  1.54           O  
ATOM    105  CB  ALA A   7       1.568   3.768 -10.166  1.00  1.54           C  
ATOM    106  H   ALA A   7       1.471   4.692  -7.807  1.00  1.54           H  
ATOM    107  HA  ALA A   7       1.821   5.888 -10.376  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       1.538   3.588 -11.238  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       2.581   3.609  -9.794  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       0.888   3.082  -9.662  1.00  1.54           H  
ATOM    111  N   PHE A   8      -1.270   4.948  -9.678  1.00  1.57           N  
ATOM    112  CA  PHE A   8      -2.654   5.136 -10.072  1.00  1.57           C  
ATOM    113  C   PHE A   8      -2.985   6.604 -10.141  1.00  1.57           C  
ATOM    114  O   PHE A   8      -3.510   7.096 -11.146  1.00  1.57           O  
ATOM    115  CB  PHE A   8      -3.615   4.467  -9.079  1.00  1.57           C  
ATOM    116  CG  PHE A   8      -5.077   4.782  -9.382  1.00  1.57           C  
ATOM    117  CD1 PHE A   8      -5.781   4.110 -10.373  1.00  1.57           C  
ATOM    118  CD2 PHE A   8      -5.731   5.782  -8.678  1.00  1.57           C  
ATOM    119  CE1 PHE A   8      -7.105   4.438 -10.644  1.00  1.57           C  
ATOM    120  CE2 PHE A   8      -7.044   6.114  -8.946  1.00  1.57           C  
ATOM    121  CZ  PHE A   8      -7.733   5.446  -9.927  1.00  1.57           C  
ATOM    122  H   PHE A   8      -1.065   4.405  -8.839  1.00  1.57           H  
ATOM    123  HA  PHE A   8      -2.798   4.698 -11.056  1.00  1.57           H  
ATOM    124 1HB  PHE A   8      -3.474   3.387  -9.103  1.00  1.57           H  
ATOM    125 2HB  PHE A   8      -3.391   4.805  -8.067  1.00  1.57           H  
ATOM    126  HD1 PHE A   8      -5.284   3.323 -10.942  1.00  1.57           H  
ATOM    127  HD2 PHE A   8      -5.187   6.313  -7.906  1.00  1.57           H  
ATOM    128  HE1 PHE A   8      -7.648   3.908 -11.425  1.00  1.57           H  
ATOM    129  HE2 PHE A   8      -7.538   6.912  -8.384  1.00  1.57           H  
ATOM    130  HZ  PHE A   8      -8.770   5.716 -10.138  1.00  1.57           H  
ATOM    131  N   CYS A   9      -2.666   7.318  -9.076  1.00  1.62           N  
ATOM    132  CA  CYS A   9      -3.005   8.718  -8.989  1.00  1.62           C  
ATOM    133  C   CYS A   9      -2.202   9.574  -9.954  1.00  1.62           C  
ATOM    134  O   CYS A   9      -2.689  10.597 -10.431  1.00  1.62           O  
ATOM    135  CB  CYS A   9      -2.815   9.204  -7.562  1.00  1.62           C  
ATOM    136  SG  CYS A   9      -4.038   8.511  -6.404  1.00  1.62           S  
ATOM    137  H   CYS A   9      -2.203   6.868  -8.288  1.00  1.62           H  
ATOM    138  HA  CYS A   9      -4.056   8.826  -9.251  1.00  1.62           H  
ATOM    139 1HB  CYS A   9      -1.821   8.913  -7.219  1.00  1.62           H  
ATOM    140 2HB  CYS A   9      -2.871  10.288  -7.526  1.00  1.62           H  
ATOM    141  N   ASP A  10      -0.983   9.161 -10.308  1.00  1.67           N  
ATOM    142  CA  ASP A  10      -0.242   9.938 -11.289  1.00  1.67           C  
ATOM    143  C   ASP A  10      -0.980   9.900 -12.625  1.00  1.67           C  
ATOM    144  O   ASP A  10      -1.009  10.904 -13.352  1.00  1.67           O  
ATOM    145  CB  ASP A  10       1.190   9.416 -11.477  1.00  1.67           C  
ATOM    146  CG  ASP A  10       2.033  10.340 -12.378  1.00  1.67           C  
ATOM    147  OD1 ASP A  10       2.283  11.476 -11.983  1.00  1.67           O  
ATOM    148  OD2 ASP A  10       2.396   9.935 -13.453  1.00  1.67           O  
ATOM    149  H   ASP A  10      -0.560   8.339  -9.884  1.00  1.67           H  
ATOM    150  HA  ASP A  10      -0.193  10.968 -10.947  1.00  1.67           H  
ATOM    151 1HB  ASP A  10       1.673   9.325 -10.503  1.00  1.67           H  
ATOM    152 2HB  ASP A  10       1.154   8.413 -11.916  1.00  1.67           H  
ATOM    153  N   ALA A  11      -1.591   8.743 -12.932  1.00  1.68           N  
ATOM    154  CA  ALA A  11      -2.369   8.545 -14.151  1.00  1.68           C  
ATOM    155  C   ALA A  11      -3.765   9.190 -14.062  1.00  1.68           C  
ATOM    156  O   ALA A  11      -4.366   9.545 -15.079  1.00  1.68           O  
ATOM    157  CB  ALA A  11      -2.504   7.054 -14.421  1.00  1.68           C  
ATOM    158  H   ALA A  11      -1.479   7.948 -12.295  1.00  1.68           H  
ATOM    159  HA  ALA A  11      -1.833   9.014 -14.975  1.00  1.68           H  
ATOM    160 1HB  ALA A  11      -3.059   6.900 -15.344  1.00  1.68           H  
ATOM    161 2HB  ALA A  11      -1.512   6.610 -14.509  1.00  1.68           H  
ATOM    162 3HB  ALA A  11      -3.032   6.585 -13.597  1.00  1.68           H  
ATOM    163  N   ASN A  12      -4.258   9.359 -12.835  1.00  1.67           N  
ATOM    164  CA  ASN A  12      -5.598   9.866 -12.542  1.00  1.67           C  
ATOM    165  C   ASN A  12      -5.601  11.061 -11.573  1.00  1.67           C  
ATOM    166  O   ASN A  12      -6.350  11.087 -10.595  1.00  1.67           O  
ATOM    167  CB  ASN A  12      -6.434   8.729 -11.994  1.00  1.67           C  
ATOM    168  CG  ASN A  12      -6.655   7.626 -12.996  1.00  1.67           C  
ATOM    169  OD1 ASN A  12      -7.560   7.693 -13.840  1.00  1.67           O  
ATOM    170  ND2 ASN A  12      -5.816   6.630 -12.948  1.00  1.67           N  
ATOM    171  H   ASN A  12      -3.698   9.027 -12.053  1.00  1.67           H  
ATOM    172  HA  ASN A  12      -6.043  10.209 -13.475  1.00  1.67           H  
ATOM    173 1HB  ASN A  12      -5.936   8.308 -11.114  1.00  1.67           H  
ATOM    174 2HB  ASN A  12      -7.395   9.104 -11.672  1.00  1.67           H  
ATOM    175 1HD2 ASN A  12      -5.896   5.873 -13.595  1.00  1.67           H  
ATOM    176 2HD2 ASN A  12      -5.054   6.652 -12.273  1.00  1.67           H  
ATOM    177  N   LYS A  13      -4.807  12.084 -11.889  1.00  1.62           N  
ATOM    178  CA  LYS A  13      -4.653  13.291 -11.056  1.00  1.62           C  
ATOM    179  C   LYS A  13      -5.965  14.060 -10.826  1.00  1.62           C  
ATOM    180  O   LYS A  13      -6.100  14.815  -9.852  1.00  1.62           O  
ATOM    181  CB  LYS A  13      -3.629  14.242 -11.692  1.00  1.62           C  
ATOM    182  CG  LYS A  13      -2.203  13.737 -11.640  1.00  1.62           C  
ATOM    183  CD  LYS A  13      -1.200  14.753 -12.183  1.00  1.62           C  
ATOM    184  CE  LYS A  13       0.217  14.225 -12.011  1.00  1.62           C  
ATOM    185  NZ  LYS A  13       0.594  13.240 -13.070  1.00  1.62           N  
ATOM    186  H   LYS A  13      -4.231  11.991 -12.716  1.00  1.62           H  
ATOM    187  HA  LYS A  13      -4.274  12.976 -10.081  1.00  1.62           H  
ATOM    188 1HB  LYS A  13      -3.891  14.413 -12.736  1.00  1.62           H  
ATOM    189 2HB  LYS A  13      -3.661  15.205 -11.182  1.00  1.62           H  
ATOM    190 1HG  LYS A  13      -1.940  13.493 -10.608  1.00  1.62           H  
ATOM    191 2HG  LYS A  13      -2.135  12.826 -12.226  1.00  1.62           H  
ATOM    192 1HD  LYS A  13      -1.389  14.916 -13.243  1.00  1.62           H  
ATOM    193 2HD  LYS A  13      -1.309  15.696 -11.664  1.00  1.62           H  
ATOM    194 1HE  LYS A  13       0.933  15.046 -12.009  1.00  1.62           H  
ATOM    195 2HE  LYS A  13       0.260  13.717 -11.048  1.00  1.62           H  
ATOM    196 1HZ  LYS A  13       1.528  12.870 -12.857  1.00  1.62           H  
ATOM    197 2HZ  LYS A  13      -0.059  12.439 -13.086  1.00  1.62           H  
ATOM    198 3HZ  LYS A  13       0.589  13.667 -13.973  1.00  1.62           H  
ATOM    199  N   ASP A  14      -6.932  13.881 -11.729  1.00  1.54           N  
ATOM    200  CA  ASP A  14      -8.215  14.571 -11.637  1.00  1.54           C  
ATOM    201  C   ASP A  14      -9.265  13.778 -10.847  1.00  1.54           C  
ATOM    202  O   ASP A  14     -10.397  14.234 -10.673  1.00  1.54           O  
ATOM    203  CB  ASP A  14      -8.743  14.873 -13.035  1.00  1.54           C  
ATOM    204  CG  ASP A  14      -7.865  15.870 -13.777  1.00  1.54           C  
ATOM    205  OD1 ASP A  14      -7.403  16.801 -13.159  1.00  1.54           O  
ATOM    206  OD2 ASP A  14      -7.650  15.683 -14.948  1.00  1.54           O  
ATOM    207  H   ASP A  14      -6.763  13.247 -12.496  1.00  1.54           H  
ATOM    208  HA  ASP A  14      -8.056  15.517 -11.124  1.00  1.54           H  
ATOM    209 1HB  ASP A  14      -8.793  13.949 -13.611  1.00  1.54           H  
ATOM    210 2HB  ASP A  14      -9.755  15.273 -12.966  1.00  1.54           H  
ATOM    211  N   ASP A  15      -8.892  12.594 -10.368  1.00  1.46           N  
ATOM    212  CA  ASP A  15      -9.773  11.751  -9.570  1.00  1.46           C  
ATOM    213  C   ASP A  15      -9.792  12.252  -8.146  1.00  1.46           C  
ATOM    214  O   ASP A  15      -8.763  12.318  -7.481  1.00  1.46           O  
ATOM    215  CB  ASP A  15      -9.380  10.272  -9.643  1.00  1.46           C  
ATOM    216  CG  ASP A  15     -10.324   9.264  -8.881  1.00  1.46           C  
ATOM    217  OD1 ASP A  15     -10.983   9.603  -7.918  1.00  1.46           O  
ATOM    218  OD2 ASP A  15     -10.386   8.131  -9.283  1.00  1.46           O  
ATOM    219  H   ASP A  15      -7.946  12.252 -10.531  1.00  1.46           H  
ATOM    220  HA  ASP A  15     -10.785  11.839  -9.968  1.00  1.46           H  
ATOM    221 1HB  ASP A  15      -9.342   9.975 -10.688  1.00  1.46           H  
ATOM    222 2HB  ASP A  15      -8.365  10.157  -9.247  1.00  1.46           H  
ATOM    223  N   ILE A  16     -10.958  12.648  -7.673  1.00  1.39           N  
ATOM    224  CA  ILE A  16     -11.108  13.206  -6.337  1.00  1.39           C  
ATOM    225  C   ILE A  16     -10.548  12.301  -5.224  1.00  1.39           C  
ATOM    226  O   ILE A  16     -10.091  12.794  -4.189  1.00  1.39           O  
ATOM    227  CB  ILE A  16     -12.589  13.515  -6.084  1.00  1.39           C  
ATOM    228  CG1 ILE A  16     -12.741  14.394  -4.840  1.00  1.39           C  
ATOM    229  CG2 ILE A  16     -13.381  12.215  -5.969  1.00  1.39           C  
ATOM    230  CD1 ILE A  16     -14.120  15.011  -4.698  1.00  1.39           C  
ATOM    231  H   ILE A  16     -11.770  12.560  -8.268  1.00  1.39           H  
ATOM    232  HA  ILE A  16     -10.572  14.149  -6.315  1.00  1.39           H  
ATOM    233  HB  ILE A  16     -12.975  14.083  -6.927  1.00  1.39           H  
ATOM    234 1HG1 ILE A  16     -12.542  13.785  -3.956  1.00  1.39           H  
ATOM    235 2HG1 ILE A  16     -12.002  15.196  -4.880  1.00  1.39           H  
ATOM    236 1HG2 ILE A  16     -14.433  12.444  -5.826  1.00  1.39           H  
ATOM    237 2HG2 ILE A  16     -13.258  11.632  -6.886  1.00  1.39           H  
ATOM    238 3HG2 ILE A  16     -13.025  11.635  -5.125  1.00  1.39           H  
ATOM    239 1HD1 ILE A  16     -14.157  15.618  -3.793  1.00  1.39           H  
ATOM    240 2HD1 ILE A  16     -14.324  15.642  -5.565  1.00  1.39           H  
ATOM    241 3HD1 ILE A  16     -14.872  14.232  -4.640  1.00  1.39           H  
ATOM    242  N   ARG A  17     -10.496  10.983  -5.460  1.00  1.34           N  
ATOM    243  CA  ARG A  17      -9.997  10.041  -4.461  1.00  1.34           C  
ATOM    244  C   ARG A  17      -8.481  10.151  -4.301  1.00  1.34           C  
ATOM    245  O   ARG A  17      -7.899   9.634  -3.347  1.00  1.34           O  
ATOM    246  CB  ARG A  17     -10.359   8.620  -4.851  1.00  1.34           C  
ATOM    247  CG  ARG A  17     -11.853   8.335  -4.836  1.00  1.34           C  
ATOM    248  CD  ARG A  17     -12.171   6.962  -5.329  1.00  1.34           C  
ATOM    249  NE  ARG A  17     -11.845   6.787  -6.748  1.00  1.34           N  
ATOM    250  CZ  ARG A  17     -11.967   5.637  -7.431  1.00  1.34           C  
ATOM    251  NH1 ARG A  17     -12.426   4.542  -6.849  1.00  1.34           N  
ATOM    252  NH2 ARG A  17     -11.619   5.630  -8.694  1.00  1.34           N  
ATOM    253  H   ARG A  17     -10.817  10.610  -6.364  1.00  1.34           H  
ATOM    254  HA  ARG A  17     -10.468  10.273  -3.505  1.00  1.34           H  
ATOM    255 1HB  ARG A  17      -9.984   8.414  -5.856  1.00  1.34           H  
ATOM    256 2HB  ARG A  17      -9.878   7.921  -4.168  1.00  1.34           H  
ATOM    257 1HG  ARG A  17     -12.237   8.445  -3.822  1.00  1.34           H  
ATOM    258 2HG  ARG A  17     -12.349   9.052  -5.496  1.00  1.34           H  
ATOM    259 1HD  ARG A  17     -11.598   6.234  -4.757  1.00  1.34           H  
ATOM    260 2HD  ARG A  17     -13.234   6.770  -5.200  1.00  1.34           H  
ATOM    261  HE  ARG A  17     -11.480   7.602  -7.289  1.00  1.34           H  
ATOM    262 1HH1 ARG A  17     -12.692   4.561  -5.875  1.00  1.34           H  
ATOM    263 2HH1 ARG A  17     -12.511   3.688  -7.379  1.00  1.34           H  
ATOM    264 1HH2 ARG A  17     -11.250   6.512  -9.098  1.00  1.34           H  
ATOM    265 2HH2 ARG A  17     -11.692   4.796  -9.246  1.00  1.34           H  
ATOM    266  N   CYS A  18      -7.839  10.823  -5.249  1.00  1.30           N  
ATOM    267  CA  CYS A  18      -6.413  11.029  -5.235  1.00  1.30           C  
ATOM    268  C   CYS A  18      -5.983  12.384  -4.739  1.00  1.30           C  
ATOM    269  O   CYS A  18      -4.791  12.672  -4.747  1.00  1.30           O  
ATOM    270  CB  CYS A  18      -5.824  10.832  -6.613  1.00  1.30           C  
ATOM    271  SG  CYS A  18      -5.853   9.170  -7.146  1.00  1.30           S  
ATOM    272  H   CYS A  18      -8.360  11.240  -6.017  1.00  1.30           H  
ATOM    273  HA  CYS A  18      -5.975  10.280  -4.580  1.00  1.30           H  
ATOM    274 1HB  CYS A  18      -6.390  11.423  -7.340  1.00  1.30           H  
ATOM    275 2HB  CYS A  18      -4.808  11.198  -6.629  1.00  1.30           H  
ATOM    276  N   LYS A  19      -6.895  13.212  -4.238  1.00  1.27           N  
ATOM    277  CA  LYS A  19      -6.433  14.531  -3.802  1.00  1.27           C  
ATOM    278  C   LYS A  19      -5.544  14.413  -2.564  1.00  1.27           C  
ATOM    279  O   LYS A  19      -4.682  15.248  -2.315  1.00  1.27           O  
ATOM    280  CB  LYS A  19      -7.613  15.470  -3.603  1.00  1.27           C  
ATOM    281  CG  LYS A  19      -8.332  15.740  -4.912  1.00  1.27           C  
ATOM    282  CD  LYS A  19      -7.388  16.357  -5.959  1.00  1.27           C  
ATOM    283  CE  LYS A  19      -8.124  16.683  -7.260  1.00  1.27           C  
ATOM    284  NZ  LYS A  19      -7.188  17.164  -8.324  1.00  1.27           N  
ATOM    285  H   LYS A  19      -7.890  12.964  -4.201  1.00  1.27           H  
ATOM    286  HA  LYS A  19      -5.821  14.956  -4.600  1.00  1.27           H  
ATOM    287 1HB  LYS A  19      -8.325  15.024  -2.901  1.00  1.27           H  
ATOM    288 2HB  LYS A  19      -7.269  16.415  -3.184  1.00  1.27           H  
ATOM    289 1HG  LYS A  19      -8.673  14.791  -5.299  1.00  1.27           H  
ATOM    290 2HG  LYS A  19      -9.194  16.386  -4.751  1.00  1.27           H  
ATOM    291 1HD  LYS A  19      -6.942  17.273  -5.562  1.00  1.27           H  
ATOM    292 2HD  LYS A  19      -6.579  15.653  -6.182  1.00  1.27           H  
ATOM    293 1HE  LYS A  19      -8.645  15.792  -7.622  1.00  1.27           H  
ATOM    294 2HE  LYS A  19      -8.854  17.464  -7.058  1.00  1.27           H  
ATOM    295 1HZ  LYS A  19      -7.710  17.380  -9.162  1.00  1.27           H  
ATOM    296 2HZ  LYS A  19      -6.701  17.992  -8.007  1.00  1.27           H  
ATOM    297 3HZ  LYS A  19      -6.506  16.418  -8.541  1.00  1.27           H  
ATOM    298  N   CYS A  20      -5.703  13.316  -1.833  1.00  1.27           N  
ATOM    299  CA  CYS A  20      -4.912  13.014  -0.645  1.00  1.27           C  
ATOM    300  C   CYS A  20      -3.566  12.385  -0.993  1.00  1.27           C  
ATOM    301  O   CYS A  20      -2.803  12.017  -0.112  1.00  1.27           O  
ATOM    302  CB  CYS A  20      -5.693  12.091   0.278  1.00  1.27           C  
ATOM    303  SG  CYS A  20      -7.095  12.889   1.002  1.00  1.27           S  
ATOM    304  H   CYS A  20      -6.429  12.668  -2.106  1.00  1.27           H  
ATOM    305  HA  CYS A  20      -4.716  13.945  -0.123  1.00  1.27           H  
ATOM    306 1HB  CYS A  20      -6.048  11.223  -0.281  1.00  1.27           H  
ATOM    307 2HB  CYS A  20      -5.048  11.730   1.078  1.00  1.27           H  
ATOM    308  N   ILE A  21      -3.317  12.216  -2.281  1.00  1.29           N  
ATOM    309  CA  ILE A  21      -2.089  11.683  -2.852  1.00  1.29           C  
ATOM    310  C   ILE A  21      -1.376  12.747  -3.673  1.00  1.29           C  
ATOM    311  O   ILE A  21      -0.151  12.870  -3.631  1.00  1.29           O  
ATOM    312  CB  ILE A  21      -2.387  10.422  -3.627  1.00  1.29           C  
ATOM    313  CG1 ILE A  21      -2.902   9.402  -2.678  1.00  1.29           C  
ATOM    314  CG2 ILE A  21      -1.175   9.916  -4.324  1.00  1.29           C  
ATOM    315  CD1 ILE A  21      -1.832   9.075  -1.619  1.00  1.29           C  
ATOM    316  H   ILE A  21      -4.014  12.516  -2.950  1.00  1.29           H  
ATOM    317  HA  ILE A  21      -1.424  11.408  -2.035  1.00  1.29           H  
ATOM    318  HB  ILE A  21      -3.167  10.623  -4.359  1.00  1.29           H  
ATOM    319 1HG1 ILE A  21      -3.793   9.776  -2.182  1.00  1.29           H  
ATOM    320 2HG1 ILE A  21      -3.174   8.516  -3.221  1.00  1.29           H  
ATOM    321 1HG2 ILE A  21      -1.414   9.005  -4.860  1.00  1.29           H  
ATOM    322 2HG2 ILE A  21      -0.811  10.667  -5.024  1.00  1.29           H  
ATOM    323 3HG2 ILE A  21      -0.431   9.711  -3.581  1.00  1.29           H  
ATOM    324 1HD1 ILE A  21      -2.188   8.350  -0.932  1.00  1.29           H  
ATOM    325 2HD1 ILE A  21      -0.941   8.686  -2.113  1.00  1.29           H  
ATOM    326 3HD1 ILE A  21      -1.566   9.975  -1.065  1.00  1.29           H  
ATOM    327  N   TYR A  22      -2.160  13.493  -4.442  1.00  1.32           N  
ATOM    328  CA  TYR A  22      -1.700  14.581  -5.289  1.00  1.32           C  
ATOM    329  C   TYR A  22      -2.412  15.891  -4.902  1.00  1.32           C  
ATOM    330  O   TYR A  22      -3.419  16.245  -5.521  1.00  1.32           O  
ATOM    331  CB  TYR A  22      -1.989  14.266  -6.753  1.00  1.32           C  
ATOM    332  CG  TYR A  22      -1.428  15.289  -7.700  1.00  1.32           C  
ATOM    333  CD1 TYR A  22      -0.087  15.260  -8.041  1.00  1.32           C  
ATOM    334  CD2 TYR A  22      -2.255  16.271  -8.217  1.00  1.32           C  
ATOM    335  CE1 TYR A  22       0.428  16.214  -8.897  1.00  1.32           C  
ATOM    336  CE2 TYR A  22      -1.743  17.225  -9.072  1.00  1.32           C  
ATOM    337  CZ  TYR A  22      -0.406  17.200  -9.411  1.00  1.32           C  
ATOM    338  OH  TYR A  22       0.108  18.155 -10.261  1.00  1.32           O  
ATOM    339  H   TYR A  22      -3.149  13.297  -4.442  1.00  1.32           H  
ATOM    340  HA  TYR A  22      -0.627  14.701  -5.170  1.00  1.32           H  
ATOM    341 1HB  TYR A  22      -1.567  13.290  -7.009  1.00  1.32           H  
ATOM    342 2HB  TYR A  22      -3.068  14.206  -6.906  1.00  1.32           H  
ATOM    343  HD1 TYR A  22       0.562  14.487  -7.631  1.00  1.32           H  
ATOM    344  HD2 TYR A  22      -3.310  16.292  -7.945  1.00  1.32           H  
ATOM    345  HE1 TYR A  22       1.484  16.194  -9.164  1.00  1.32           H  
ATOM    346  HE2 TYR A  22      -2.394  17.998  -9.478  1.00  1.32           H  
ATOM    347  HH  TYR A  22       1.033  17.966 -10.435  1.00  1.32           H  
ATOM    348  N   PRO A  23      -1.919  16.619  -3.877  1.00  1.38           N  
ATOM    349  CA  PRO A  23      -2.499  17.823  -3.312  1.00  1.38           C  
ATOM    350  C   PRO A  23      -2.703  18.937  -4.325  1.00  1.38           C  
ATOM    351  O   PRO A  23      -1.916  19.105  -5.260  1.00  1.38           O  
ATOM    352  CB  PRO A  23      -1.451  18.242  -2.276  1.00  1.38           C  
ATOM    353  CG  PRO A  23      -0.743  16.985  -1.906  1.00  1.38           C  
ATOM    354  CD  PRO A  23      -0.690  16.189  -3.171  1.00  1.38           C  
ATOM    355  HA  PRO A  23      -3.454  17.558  -2.830  1.00  1.38           H  
ATOM    356 1HB  PRO A  23      -0.803  18.983  -2.723  1.00  1.38           H  
ATOM    357 2HB  PRO A  23      -1.907  18.716  -1.444  1.00  1.38           H  
ATOM    358 1HG  PRO A  23       0.252  17.209  -1.501  1.00  1.38           H  
ATOM    359 2HG  PRO A  23      -1.299  16.462  -1.107  1.00  1.38           H  
ATOM    360 1HD  PRO A  23       0.197  16.413  -3.753  1.00  1.38           H  
ATOM    361 2HD  PRO A  23      -0.729  15.167  -2.869  1.00  1.38           H  
ATOM    362  N   ASP A  24      -3.758  19.717  -4.108  1.00  1.46           N  
ATOM    363  CA  ASP A  24      -4.116  20.862  -4.938  1.00  1.46           C  
ATOM    364  C   ASP A  24      -3.015  21.916  -4.965  1.00  1.46           C  
ATOM    365  O   ASP A  24      -2.331  22.153  -3.967  1.00  1.46           O  
ATOM    366  CB  ASP A  24      -5.418  21.514  -4.462  1.00  1.46           C  
ATOM    367  CG  ASP A  24      -5.968  22.517  -5.475  1.00  1.46           C  
ATOM    368  OD1 ASP A  24      -6.662  22.090  -6.367  1.00  1.46           O  
ATOM    369  OD2 ASP A  24      -5.662  23.697  -5.373  1.00  1.46           O  
ATOM    370  H   ASP A  24      -4.350  19.505  -3.317  1.00  1.46           H  
ATOM    371  HA  ASP A  24      -4.265  20.506  -5.958  1.00  1.46           H  
ATOM    372 1HB  ASP A  24      -6.169  20.742  -4.288  1.00  1.46           H  
ATOM    373 2HB  ASP A  24      -5.246  22.025  -3.515  1.00  1.46           H  
ATOM    374  N   LYS A  25      -2.879  22.588  -6.105  1.00  1.57           N  
ATOM    375  CA  LYS A  25      -1.887  23.645  -6.301  1.00  1.57           C  
ATOM    376  C   LYS A  25      -2.031  24.837  -5.340  1.00  1.57           C  
ATOM    377  O   LYS A  25      -1.066  25.566  -5.116  1.00  1.57           O  
ATOM    378  CB  LYS A  25      -1.944  24.153  -7.741  1.00  1.57           C  
ATOM    379  CG  LYS A  25      -1.447  23.156  -8.783  1.00  1.57           C  
ATOM    380  CD  LYS A  25      -1.542  23.735 -10.192  1.00  1.57           C  
ATOM    381  CE  LYS A  25      -1.030  22.753 -11.238  1.00  1.57           C  
ATOM    382  NZ  LYS A  25      -1.140  23.306 -12.615  1.00  1.57           N  
ATOM    383  H   LYS A  25      -3.494  22.353  -6.873  1.00  1.57           H  
ATOM    384  HA  LYS A  25      -0.901  23.209  -6.130  1.00  1.57           H  
ATOM    385 1HB  LYS A  25      -2.975  24.414  -7.988  1.00  1.57           H  
ATOM    386 2HB  LYS A  25      -1.347  25.059  -7.828  1.00  1.57           H  
ATOM    387 1HG  LYS A  25      -0.409  22.898  -8.574  1.00  1.57           H  
ATOM    388 2HG  LYS A  25      -2.046  22.246  -8.728  1.00  1.57           H  
ATOM    389 1HD  LYS A  25      -2.581  23.981 -10.414  1.00  1.57           H  
ATOM    390 2HD  LYS A  25      -0.952  24.650 -10.248  1.00  1.57           H  
ATOM    391 1HE  LYS A  25       0.014  22.524 -11.031  1.00  1.57           H  
ATOM    392 2HE  LYS A  25      -1.612  21.832 -11.179  1.00  1.57           H  
ATOM    393 1HZ  LYS A  25      -0.792  22.630 -13.279  1.00  1.57           H  
ATOM    394 2HZ  LYS A  25      -2.108  23.512 -12.820  1.00  1.57           H  
ATOM    395 3HZ  LYS A  25      -0.595  24.154 -12.681  1.00  1.57           H  
ATOM    396  N   SER A  26      -3.229  25.045  -4.778  1.00  1.71           N  
ATOM    397  CA  SER A  26      -3.458  26.148  -3.849  1.00  1.71           C  
ATOM    398  C   SER A  26      -2.908  25.889  -2.439  1.00  1.71           C  
ATOM    399  O   SER A  26      -2.913  26.793  -1.600  1.00  1.71           O  
ATOM    400  CB  SER A  26      -4.940  26.458  -3.765  1.00  1.71           C  
ATOM    401  OG  SER A  26      -5.647  25.392  -3.206  1.00  1.71           O  
ATOM    402  H   SER A  26      -4.020  24.429  -4.996  1.00  1.71           H  
ATOM    403  HA  SER A  26      -2.953  27.027  -4.247  1.00  1.71           H  
ATOM    404 1HB  SER A  26      -5.086  27.350  -3.161  1.00  1.71           H  
ATOM    405 2HB  SER A  26      -5.326  26.665  -4.762  1.00  1.71           H  
ATOM    406  HG  SER A  26      -5.668  24.706  -3.913  1.00  1.71           H  
ATOM    407  N   ILE A  27      -2.465  24.661  -2.164  1.00  1.91           N  
ATOM    408  CA  ILE A  27      -1.951  24.296  -0.851  1.00  1.91           C  
ATOM    409  C   ILE A  27      -0.434  24.165  -0.890  1.00  1.91           C  
ATOM    410  O   ILE A  27       0.122  23.510  -1.771  1.00  1.91           O  
ATOM    411  CB  ILE A  27      -2.601  22.998  -0.349  1.00  1.91           C  
ATOM    412  CG1 ILE A  27      -4.148  23.173  -0.347  1.00  1.91           C  
ATOM    413  CG2 ILE A  27      -2.081  22.663   1.057  1.00  1.91           C  
ATOM    414  CD1 ILE A  27      -4.635  24.294   0.530  1.00  1.91           C  
ATOM    415  H   ILE A  27      -2.470  23.947  -2.893  1.00  1.91           H  
ATOM    416  HA  ILE A  27      -2.201  25.088  -0.147  1.00  1.91           H  
ATOM    417  HB  ILE A  27      -2.360  22.186  -1.039  1.00  1.91           H  
ATOM    418 1HG1 ILE A  27      -4.479  23.366  -1.371  1.00  1.91           H  
ATOM    419 2HG1 ILE A  27      -4.617  22.266   0.002  1.00  1.91           H  
ATOM    420 1HG2 ILE A  27      -2.535  21.752   1.418  1.00  1.91           H  
ATOM    421 2HG2 ILE A  27      -0.998  22.530   1.024  1.00  1.91           H  
ATOM    422 3HG2 ILE A  27      -2.326  23.478   1.736  1.00  1.91           H  
ATOM    423 1HD1 ILE A  27      -5.722  24.353   0.474  1.00  1.91           H  
ATOM    424 2HD1 ILE A  27      -4.335  24.107   1.561  1.00  1.91           H  
ATOM    425 3HD1 ILE A  27      -4.206  25.237   0.196  1.00  1.91           H  
ATOM    426  N   VAL A  28       0.247  24.783   0.068  1.00  2.17           N  
ATOM    427  CA  VAL A  28       1.700  24.738   0.065  1.00  2.17           C  
ATOM    428  C   VAL A  28       2.194  23.304   0.119  1.00  2.17           C  
ATOM    429  O   VAL A  28       1.780  22.517   0.972  1.00  2.17           O  
ATOM    430  CB  VAL A  28       2.259  25.515   1.267  1.00  2.17           C  
ATOM    431  CG1 VAL A  28       3.769  25.343   1.343  1.00  2.17           C  
ATOM    432  CG2 VAL A  28       1.883  26.982   1.131  1.00  2.17           C  
ATOM    433  H   VAL A  28      -0.246  25.299   0.782  1.00  2.17           H  
ATOM    434  HA  VAL A  28       2.060  25.201  -0.856  1.00  2.17           H  
ATOM    435  HB  VAL A  28       1.834  25.110   2.186  1.00  2.17           H  
ATOM    436 1HG1 VAL A  28       4.156  25.885   2.205  1.00  2.17           H  
ATOM    437 2HG1 VAL A  28       4.009  24.287   1.446  1.00  2.17           H  
ATOM    438 3HG1 VAL A  28       4.229  25.730   0.436  1.00  2.17           H  
ATOM    439 1HG2 VAL A  28       2.267  27.537   1.987  1.00  2.17           H  
ATOM    440 2HG2 VAL A  28       2.315  27.383   0.214  1.00  2.17           H  
ATOM    441 3HG2 VAL A  28       0.797  27.077   1.093  1.00  2.17           H  
ATOM    442  N   ARG A  29       3.078  22.970  -0.811  1.00  2.50           N  
ATOM    443  CA  ARG A  29       3.602  21.624  -0.919  1.00  2.50           C  
ATOM    444  C   ARG A  29       4.890  21.442  -0.128  1.00  2.50           C  
ATOM    445  O   ARG A  29       5.893  22.097  -0.408  1.00  2.50           O  
ATOM    446  CB  ARG A  29       3.856  21.296  -2.371  1.00  2.50           C  
ATOM    447  CG  ARG A  29       2.639  21.349  -3.280  1.00  2.50           C  
ATOM    448  CD  ARG A  29       1.672  20.269  -2.974  1.00  2.50           C  
ATOM    449  NE  ARG A  29       2.261  18.930  -3.158  1.00  2.50           N  
ATOM    450  CZ  ARG A  29       2.319  18.280  -4.338  1.00  2.50           C  
ATOM    451  NH1 ARG A  29       1.810  18.844  -5.413  1.00  2.50           N  
ATOM    452  NH2 ARG A  29       2.881  17.076  -4.418  1.00  2.50           N  
ATOM    453  H   ARG A  29       3.371  23.670  -1.476  1.00  2.50           H  
ATOM    454  HA  ARG A  29       2.854  20.933  -0.529  1.00  2.50           H  
ATOM    455 1HB  ARG A  29       4.636  21.937  -2.779  1.00  2.50           H  
ATOM    456 2HB  ARG A  29       4.194  20.290  -2.418  1.00  2.50           H  
ATOM    457 1HG  ARG A  29       2.124  22.306  -3.150  1.00  2.50           H  
ATOM    458 2HG  ARG A  29       2.952  21.244  -4.318  1.00  2.50           H  
ATOM    459 1HD  ARG A  29       1.333  20.364  -1.940  1.00  2.50           H  
ATOM    460 2HD  ARG A  29       0.817  20.365  -3.648  1.00  2.50           H  
ATOM    461  HE  ARG A  29       2.661  18.474  -2.348  1.00  2.50           H  
ATOM    462 1HH1 ARG A  29       1.368  19.753  -5.347  1.00  2.50           H  
ATOM    463 2HH1 ARG A  29       1.852  18.372  -6.304  1.00  2.50           H  
ATOM    464 1HH2 ARG A  29       3.260  16.617  -3.582  1.00  2.50           H  
ATOM    465 2HH2 ARG A  29       2.921  16.596  -5.304  1.00  2.50           H  
ATOM    466  N   ILE A  30       4.848  20.554   0.860  1.00  2.85           N  
ATOM    467  CA  ILE A  30       6.000  20.305   1.721  1.00  2.85           C  
ATOM    468  C   ILE A  30       6.659  18.956   1.438  1.00  2.85           C  
ATOM    469  O   ILE A  30       7.847  18.876   1.134  1.00  2.85           O  
ATOM    470  CB  ILE A  30       5.582  20.361   3.199  1.00  2.85           C  
ATOM    471  CG1 ILE A  30       4.955  21.730   3.513  1.00  2.85           C  
ATOM    472  CG2 ILE A  30       6.783  20.102   4.090  1.00  2.85           C  
ATOM    473  CD1 ILE A  30       5.884  22.892   3.271  1.00  2.85           C  
ATOM    474  H   ILE A  30       3.981  20.069   1.033  1.00  2.85           H  
ATOM    475  HA  ILE A  30       6.740  21.084   1.541  1.00  2.85           H  
ATOM    476  HB  ILE A  30       4.825  19.605   3.392  1.00  2.85           H  
ATOM    477 1HG1 ILE A  30       4.065  21.866   2.892  1.00  2.85           H  
ATOM    478 2HG1 ILE A  30       4.651  21.747   4.558  1.00  2.85           H  
ATOM    479 1HG2 ILE A  30       6.476  20.135   5.134  1.00  2.85           H  
ATOM    480 2HG2 ILE A  30       7.198  19.120   3.865  1.00  2.85           H  
ATOM    481 3HG2 ILE A  30       7.541  20.864   3.909  1.00  2.85           H  
ATOM    482 1HD1 ILE A  30       5.374  23.821   3.517  1.00  2.85           H  
ATOM    483 2HD1 ILE A  30       6.768  22.787   3.899  1.00  2.85           H  
ATOM    484 3HD1 ILE A  30       6.185  22.911   2.224  1.00  2.85           H  
ATOM    485  N   GLY A  31       5.874  17.881   1.494  1.00  3.17           N  
ATOM    486  CA  GLY A  31       6.384  16.513   1.324  1.00  3.17           C  
ATOM    487  C   GLY A  31       6.638  16.127  -0.134  1.00  3.17           C  
ATOM    488  O   GLY A  31       6.120  15.117  -0.637  1.00  3.17           O  
ATOM    489  H   GLY A  31       4.900  18.006   1.711  1.00  3.17           H  
ATOM    490 1HA  GLY A  31       7.300  16.389   1.902  1.00  3.17           H  
ATOM    491 2HA  GLY A  31       5.654  15.844   1.742  1.00  3.17           H  
ATOM    492  N   ILE A  32       7.481  16.908  -0.790  1.00  3.34           N  
ATOM    493  CA  ILE A  32       7.769  16.746  -2.203  1.00  3.34           C  
ATOM    494  C   ILE A  32       9.158  16.208  -2.423  1.00  3.34           C  
ATOM    495  O   ILE A  32      10.031  16.323  -1.566  1.00  3.34           O  
ATOM    496  CB  ILE A  32       7.595  18.073  -2.937  1.00  3.34           C  
ATOM    497  CG1 ILE A  32       8.551  19.121  -2.377  1.00  3.34           C  
ATOM    498  CG2 ILE A  32       6.188  18.533  -2.794  1.00  3.34           C  
ATOM    499  CD1 ILE A  32       8.567  20.397  -3.169  1.00  3.34           C  
ATOM    500  H   ILE A  32       7.895  17.679  -0.268  1.00  3.34           H  
ATOM    501  HA  ILE A  32       7.060  16.035  -2.622  1.00  3.34           H  
ATOM    502  HB  ILE A  32       7.833  17.936  -3.992  1.00  3.34           H  
ATOM    503 1HG1 ILE A  32       8.266  19.355  -1.354  1.00  3.34           H  
ATOM    504 2HG1 ILE A  32       9.565  18.708  -2.372  1.00  3.34           H  
ATOM    505 1HG2 ILE A  32       6.080  19.469  -3.334  1.00  3.34           H  
ATOM    506 2HG2 ILE A  32       5.518  17.788  -3.211  1.00  3.34           H  
ATOM    507 3HG2 ILE A  32       5.959  18.683  -1.738  1.00  3.34           H  
ATOM    508 1HD1 ILE A  32       9.270  21.097  -2.718  1.00  3.34           H  
ATOM    509 2HD1 ILE A  32       8.876  20.182  -4.196  1.00  3.34           H  
ATOM    510 3HD1 ILE A  32       7.569  20.836  -3.170  1.00  3.34           H  
ATOM    511  N   ASP A  33       9.311  15.491  -3.538  1.00  3.31           N  
ATOM    512  CA  ASP A  33      10.543  14.801  -3.948  1.00  3.31           C  
ATOM    513  C   ASP A  33      10.894  13.628  -3.008  1.00  3.31           C  
ATOM    514  O   ASP A  33      11.907  12.952  -3.188  1.00  3.31           O  
ATOM    515  CB  ASP A  33      11.713  15.789  -4.026  1.00  3.31           C  
ATOM    516  CG  ASP A  33      11.469  16.898  -5.059  1.00  3.31           C  
ATOM    517  OD1 ASP A  33      10.990  16.593  -6.127  1.00  3.31           O  
ATOM    518  OD2 ASP A  33      11.747  18.035  -4.762  1.00  3.31           O  
ATOM    519  H   ASP A  33       8.525  15.448  -4.173  1.00  3.31           H  
ATOM    520  HA  ASP A  33      10.386  14.392  -4.946  1.00  3.31           H  
ATOM    521 1HB  ASP A  33      11.913  16.237  -3.058  1.00  3.31           H  
ATOM    522 2HB  ASP A  33      12.614  15.248  -4.313  1.00  3.31           H  
ATOM    523  N   THR A  34      10.001  13.363  -2.053  1.00  3.07           N  
ATOM    524  CA  THR A  34      10.084  12.275  -1.095  1.00  3.07           C  
ATOM    525  C   THR A  34       8.827  11.400  -1.115  1.00  3.07           C  
ATOM    526  O   THR A  34       8.777  10.367  -0.453  1.00  3.07           O  
ATOM    527  CB  THR A  34      10.320  12.821   0.330  1.00  3.07           C  
ATOM    528  OG1 THR A  34       9.233  13.676   0.709  1.00  3.07           O  
ATOM    529  CG2 THR A  34      11.613  13.609   0.393  1.00  3.07           C  
ATOM    530  H   THR A  34       9.223  13.992  -1.969  1.00  3.07           H  
ATOM    531  HA  THR A  34      10.933  11.647  -1.362  1.00  3.07           H  
ATOM    532  HB  THR A  34      10.373  11.985   1.025  1.00  3.07           H  
ATOM    533  HG1 THR A  34       9.335  14.528   0.255  1.00  3.07           H  
ATOM    534 1HG2 THR A  34      11.764  13.979   1.406  1.00  3.07           H  
ATOM    535 2HG2 THR A  34      12.444  12.964   0.111  1.00  3.07           H  
ATOM    536 3HG2 THR A  34      11.562  14.454  -0.293  1.00  3.07           H  
ATOM    537  N   ARG A  35       7.802  11.833  -1.860  1.00  2.71           N  
ATOM    538  CA  ARG A  35       6.506  11.142  -1.918  1.00  2.71           C  
ATOM    539  C   ARG A  35       5.856  10.903  -0.553  1.00  2.71           C  
ATOM    540  O   ARG A  35       5.607   9.764  -0.167  1.00  2.71           O  
ATOM    541  CB  ARG A  35       6.596   9.822  -2.677  1.00  2.71           C  
ATOM    542  CG  ARG A  35       6.964   9.959  -4.144  1.00  2.71           C  
ATOM    543  CD  ARG A  35       6.896   8.657  -4.875  1.00  2.71           C  
ATOM    544  NE  ARG A  35       7.199   8.829  -6.292  1.00  2.71           N  
ATOM    545  CZ  ARG A  35       7.220   7.840  -7.214  1.00  2.71           C  
ATOM    546  NH1 ARG A  35       6.964   6.593  -6.879  1.00  2.71           N  
ATOM    547  NH2 ARG A  35       7.496   8.131  -8.475  1.00  2.71           N  
ATOM    548  H   ARG A  35       7.922  12.675  -2.393  1.00  2.71           H  
ATOM    549  HA  ARG A  35       5.826  11.778  -2.484  1.00  2.71           H  
ATOM    550 1HB  ARG A  35       7.327   9.168  -2.206  1.00  2.71           H  
ATOM    551 2HB  ARG A  35       5.641   9.320  -2.630  1.00  2.71           H  
ATOM    552 1HG  ARG A  35       6.276  10.654  -4.622  1.00  2.71           H  
ATOM    553 2HG  ARG A  35       7.983  10.343  -4.225  1.00  2.71           H  
ATOM    554 1HD  ARG A  35       7.617   7.958  -4.452  1.00  2.71           H  
ATOM    555 2HD  ARG A  35       5.892   8.241  -4.788  1.00  2.71           H  
ATOM    556  HE  ARG A  35       7.403   9.767  -6.613  1.00  2.71           H  
ATOM    557 1HH1 ARG A  35       6.749   6.302  -5.927  1.00  2.71           H  
ATOM    558 2HH1 ARG A  35       6.963   5.834  -7.568  1.00  2.71           H  
ATOM    559 1HH2 ARG A  35       7.692   9.085  -8.742  1.00  2.71           H  
ATOM    560 2HH2 ARG A  35       7.510   7.395  -9.166  1.00  2.71           H  
ATOM    561  N   LEU A  36       5.610  11.976   0.195  1.00  2.34           N  
ATOM    562  CA  LEU A  36       4.979  11.846   1.501  1.00  2.34           C  
ATOM    563  C   LEU A  36       3.612  11.174   1.303  1.00  2.34           C  
ATOM    564  O   LEU A  36       2.973  11.425   0.286  1.00  2.34           O  
ATOM    565  CB  LEU A  36       4.779  13.228   2.117  1.00  2.34           C  
ATOM    566  CG  LEU A  36       4.322  13.304   3.581  1.00  2.34           C  
ATOM    567  CD1 LEU A  36       5.468  12.860   4.475  1.00  2.34           C  
ATOM    568  CD2 LEU A  36       3.875  14.722   3.915  1.00  2.34           C  
ATOM    569  H   LEU A  36       5.837  12.913  -0.146  1.00  2.34           H  
ATOM    570  HA  LEU A  36       5.634  11.264   2.136  1.00  2.34           H  
ATOM    571 1HB  LEU A  36       5.743  13.703   2.073  1.00  2.34           H  
ATOM    572 2HB  LEU A  36       4.088  13.790   1.505  1.00  2.34           H  
ATOM    573  HG  LEU A  36       3.494  12.629   3.736  1.00  2.34           H  
ATOM    574 1HD1 LEU A  36       5.149  12.894   5.519  1.00  2.34           H  
ATOM    575 2HD1 LEU A  36       5.776  11.855   4.225  1.00  2.34           H  
ATOM    576 3HD1 LEU A  36       6.313  13.534   4.332  1.00  2.34           H  
ATOM    577 1HD2 LEU A  36       3.553  14.766   4.951  1.00  2.34           H  
ATOM    578 2HD2 LEU A  36       4.702  15.410   3.778  1.00  2.34           H  
ATOM    579 3HD2 LEU A  36       3.054  15.009   3.270  1.00  2.34           H  
ATOM    580  N   PRO A  37       3.179  10.218   2.148  1.00  2.04           N  
ATOM    581  CA  PRO A  37       1.862   9.591   2.107  1.00  2.04           C  
ATOM    582  C   PRO A  37       0.694  10.584   2.043  1.00  2.04           C  
ATOM    583  O   PRO A  37      -0.391  10.218   1.611  1.00  2.04           O  
ATOM    584  CB  PRO A  37       1.856   8.791   3.406  1.00  2.04           C  
ATOM    585  CG  PRO A  37       3.295   8.433   3.628  1.00  2.04           C  
ATOM    586  CD  PRO A  37       4.071   9.642   3.176  1.00  2.04           C  
ATOM    587  HA  PRO A  37       1.814   8.899   1.258  1.00  2.04           H  
ATOM    588 1HB  PRO A  37       1.419   9.387   4.219  1.00  2.04           H  
ATOM    589 2HB  PRO A  37       1.232   7.897   3.274  1.00  2.04           H  
ATOM    590 1HG  PRO A  37       3.465   8.182   4.685  1.00  2.04           H  
ATOM    591 2HG  PRO A  37       3.543   7.525   3.042  1.00  2.04           H  
ATOM    592 1HD  PRO A  37       4.197  10.310   4.017  1.00  2.04           H  
ATOM    593 2HD  PRO A  37       5.021   9.299   2.737  1.00  2.04           H  
ATOM    594  N   TYR A  38       0.872  11.779   2.624  1.00  1.81           N  
ATOM    595  CA  TYR A  38      -0.076  12.921   2.685  1.00  1.81           C  
ATOM    596  C   TYR A  38      -1.467  12.697   3.329  1.00  1.81           C  
ATOM    597  O   TYR A  38      -2.078  13.654   3.815  1.00  1.81           O  
ATOM    598  CB  TYR A  38      -0.364  13.484   1.282  1.00  1.81           C  
ATOM    599  CG  TYR A  38       0.777  14.038   0.448  1.00  1.81           C  
ATOM    600  CD1 TYR A  38       1.104  13.384  -0.718  1.00  1.81           C  
ATOM    601  CD2 TYR A  38       1.479  15.180   0.818  1.00  1.81           C  
ATOM    602  CE1 TYR A  38       2.116  13.847  -1.528  1.00  1.81           C  
ATOM    603  CE2 TYR A  38       2.514  15.652   0.003  1.00  1.81           C  
ATOM    604  CZ  TYR A  38       2.824  14.979  -1.174  1.00  1.81           C  
ATOM    605  OH  TYR A  38       3.845  15.420  -1.997  1.00  1.81           O  
ATOM    606  H   TYR A  38       1.785  11.954   3.006  1.00  1.81           H  
ATOM    607  HA  TYR A  38       0.416  13.705   3.262  1.00  1.81           H  
ATOM    608 1HB  TYR A  38      -0.760  12.680   0.710  1.00  1.81           H  
ATOM    609 2HB  TYR A  38      -1.142  14.243   1.344  1.00  1.81           H  
ATOM    610  HD1 TYR A  38       0.552  12.489  -1.005  1.00  1.81           H  
ATOM    611  HD2 TYR A  38       1.225  15.704   1.740  1.00  1.81           H  
ATOM    612  HE1 TYR A  38       2.357  13.311  -2.446  1.00  1.81           H  
ATOM    613  HE2 TYR A  38       3.073  16.540   0.284  1.00  1.81           H  
ATOM    614  HH  TYR A  38       4.618  15.635  -1.448  1.00  1.81           H  
ATOM    615  N   TYR A  39      -1.921  11.451   3.455  1.00  1.67           N  
ATOM    616  CA  TYR A  39      -3.256  11.155   3.977  1.00  1.67           C  
ATOM    617  C   TYR A  39      -3.497  11.676   5.387  1.00  1.67           C  
ATOM    618  O   TYR A  39      -4.629  11.937   5.772  1.00  1.67           O  
ATOM    619  CB  TYR A  39      -3.502   9.640   3.965  1.00  1.67           C  
ATOM    620  CG  TYR A  39      -2.674   8.891   4.985  1.00  1.67           C  
ATOM    621  CD1 TYR A  39      -3.128   8.754   6.275  1.00  1.67           C  
ATOM    622  CD2 TYR A  39      -1.467   8.348   4.628  1.00  1.67           C  
ATOM    623  CE1 TYR A  39      -2.370   8.098   7.223  1.00  1.67           C  
ATOM    624  CE2 TYR A  39      -0.705   7.676   5.576  1.00  1.67           C  
ATOM    625  CZ  TYR A  39      -1.151   7.561   6.865  1.00  1.67           C  
ATOM    626  OH  TYR A  39      -0.382   6.908   7.799  1.00  1.67           O  
ATOM    627  H   TYR A  39      -1.378  10.713   3.033  1.00  1.67           H  
ATOM    628  HA  TYR A  39      -3.987  11.635   3.324  1.00  1.67           H  
ATOM    629 1HB  TYR A  39      -4.552   9.440   4.172  1.00  1.67           H  
ATOM    630 2HB  TYR A  39      -3.276   9.238   2.975  1.00  1.67           H  
ATOM    631  HD1 TYR A  39      -4.078   9.189   6.539  1.00  1.67           H  
ATOM    632  HD2 TYR A  39      -1.113   8.452   3.602  1.00  1.67           H  
ATOM    633  HE1 TYR A  39      -2.729   8.010   8.243  1.00  1.67           H  
ATOM    634  HE2 TYR A  39       0.255   7.244   5.304  1.00  1.67           H  
ATOM    635  HH  TYR A  39       0.367   6.491   7.363  1.00  1.67           H  
ATOM    636  N   CYS A  40      -2.437  11.818   6.168  1.00  1.58           N  
ATOM    637  CA  CYS A  40      -2.572  12.292   7.536  1.00  1.58           C  
ATOM    638  C   CYS A  40      -2.422  13.801   7.649  1.00  1.58           C  
ATOM    639  O   CYS A  40      -2.963  14.415   8.571  1.00  1.58           O  
ATOM    640  CB  CYS A  40      -1.545  11.640   8.455  1.00  1.58           C  
ATOM    641  SG  CYS A  40      -1.674  12.220  10.159  1.00  1.58           S  
ATOM    642  H   CYS A  40      -1.526  11.580   5.806  1.00  1.58           H  
ATOM    643  HA  CYS A  40      -3.563  12.015   7.891  1.00  1.58           H  
ATOM    644 1HB  CYS A  40      -1.673  10.563   8.450  1.00  1.58           H  
ATOM    645 2HB  CYS A  40      -0.541  11.856   8.096  1.00  1.58           H  
ATOM    646  N   TRP A  41      -1.601  14.378   6.775  1.00  1.54           N  
ATOM    647  CA  TRP A  41      -1.222  15.770   6.939  1.00  1.54           C  
ATOM    648  C   TRP A  41      -1.955  16.770   6.034  1.00  1.54           C  
ATOM    649  O   TRP A  41      -1.993  17.966   6.330  1.00  1.54           O  
ATOM    650  CB  TRP A  41       0.278  15.869   6.730  1.00  1.54           C  
ATOM    651  CG  TRP A  41       0.994  14.846   7.554  1.00  1.54           C  
ATOM    652  CD1 TRP A  41       1.691  13.776   7.080  1.00  1.54           C  
ATOM    653  CD2 TRP A  41       1.000  14.720   8.993  1.00  1.54           C  
ATOM    654  NE1 TRP A  41       2.170  13.030   8.113  1.00  1.54           N  
ATOM    655  CE2 TRP A  41       1.747  13.582   9.296  1.00  1.54           C  
ATOM    656  CE3 TRP A  41       0.431  15.460  10.030  1.00  1.54           C  
ATOM    657  CZ2 TRP A  41       1.952  13.167  10.597  1.00  1.54           C  
ATOM    658  CZ3 TRP A  41       0.632  15.038  11.336  1.00  1.54           C  
ATOM    659  CH2 TRP A  41       1.376  13.919  11.609  1.00  1.54           C  
ATOM    660  H   TRP A  41      -1.235  13.840   6.005  1.00  1.54           H  
ATOM    661  HA  TRP A  41      -1.431  16.047   7.972  1.00  1.54           H  
ATOM    662 1HB  TRP A  41       0.515  15.702   5.676  1.00  1.54           H  
ATOM    663 2HB  TRP A  41       0.632  16.861   7.005  1.00  1.54           H  
ATOM    664  HD1 TRP A  41       1.855  13.556   6.029  1.00  1.54           H  
ATOM    665  HE1 TRP A  41       2.732  12.200   8.012  1.00  1.54           H  
ATOM    666  HE3 TRP A  41      -0.163  16.347   9.816  1.00  1.54           H  
ATOM    667  HZ2 TRP A  41       2.528  12.289  10.840  1.00  1.54           H  
ATOM    668  HZ3 TRP A  41       0.180  15.618  12.141  1.00  1.54           H  
ATOM    669  HH2 TRP A  41       1.515  13.610  12.645  1.00  1.54           H  
ATOM    670  N   TYR A  42      -2.540  16.301   4.935  1.00  1.53           N  
ATOM    671  CA  TYR A  42      -3.225  17.205   4.016  1.00  1.53           C  
ATOM    672  C   TYR A  42      -4.660  17.457   4.503  1.00  1.53           C  
ATOM    673  O   TYR A  42      -5.506  16.570   4.489  1.00  1.53           O  
ATOM    674  CB  TYR A  42      -3.145  16.612   2.593  1.00  1.53           C  
ATOM    675  CG  TYR A  42      -3.763  17.425   1.457  1.00  1.53           C  
ATOM    676  CD1 TYR A  42      -3.312  18.689   1.182  1.00  1.53           C  
ATOM    677  CD2 TYR A  42      -4.750  16.876   0.648  1.00  1.53           C  
ATOM    678  CE1 TYR A  42      -3.860  19.392   0.130  1.00  1.53           C  
ATOM    679  CE2 TYR A  42      -5.281  17.579  -0.401  1.00  1.53           C  
ATOM    680  CZ  TYR A  42      -4.840  18.834  -0.658  1.00  1.53           C  
ATOM    681  OH  TYR A  42      -5.355  19.554  -1.713  1.00  1.53           O  
ATOM    682  H   TYR A  42      -2.481  15.311   4.704  1.00  1.53           H  
ATOM    683  HA  TYR A  42      -2.703  18.161   4.016  1.00  1.53           H  
ATOM    684 1HB  TYR A  42      -2.097  16.439   2.344  1.00  1.53           H  
ATOM    685 2HB  TYR A  42      -3.621  15.635   2.597  1.00  1.53           H  
ATOM    686  HD1 TYR A  42      -2.525  19.137   1.791  1.00  1.53           H  
ATOM    687  HD2 TYR A  42      -5.096  15.899   0.827  1.00  1.53           H  
ATOM    688  HE1 TYR A  42      -3.508  20.369  -0.089  1.00  1.53           H  
ATOM    689  HE2 TYR A  42      -6.051  17.127  -1.025  1.00  1.53           H  
ATOM    690  HH  TYR A  42      -5.117  20.486  -1.605  1.00  1.53           H  
ATOM    691  N   GLU A  43      -4.931  18.691   4.938  1.00  1.54           N  
ATOM    692  CA  GLU A  43      -6.220  19.058   5.546  1.00  1.54           C  
ATOM    693  C   GLU A  43      -7.505  18.532   4.860  1.00  1.54           C  
ATOM    694  O   GLU A  43      -8.373  18.001   5.558  1.00  1.54           O  
ATOM    695  CB  GLU A  43      -6.302  20.573   5.780  1.00  1.54           C  
ATOM    696  CG  GLU A  43      -7.630  21.017   6.316  1.00  1.54           C  
ATOM    697  CD  GLU A  43      -7.729  22.499   6.507  1.00  1.54           C  
ATOM    698  OE1 GLU A  43      -6.722  23.160   6.537  1.00  1.54           O  
ATOM    699  OE2 GLU A  43      -8.840  22.978   6.571  1.00  1.54           O  
ATOM    700  H   GLU A  43      -4.192  19.382   4.900  1.00  1.54           H  
ATOM    701  HA  GLU A  43      -6.220  18.619   6.544  1.00  1.54           H  
ATOM    702 1HB  GLU A  43      -5.568  20.833   6.545  1.00  1.54           H  
ATOM    703 2HB  GLU A  43      -6.047  21.154   4.919  1.00  1.54           H  
ATOM    704 1HG  GLU A  43      -8.392  20.709   5.610  1.00  1.54           H  
ATOM    705 2HG  GLU A  43      -7.824  20.513   7.260  1.00  1.54           H  
ATOM    706  N   PRO A  44      -7.678  18.622   3.530  1.00  1.58           N  
ATOM    707  CA  PRO A  44      -8.829  18.119   2.809  1.00  1.58           C  
ATOM    708  C   PRO A  44      -9.105  16.633   3.037  1.00  1.58           C  
ATOM    709  O   PRO A  44     -10.206  16.183   2.747  1.00  1.58           O  
ATOM    710  CB  PRO A  44      -8.481  18.442   1.355  1.00  1.58           C  
ATOM    711  CG  PRO A  44      -7.584  19.633   1.466  1.00  1.58           C  
ATOM    712  CD  PRO A  44      -6.750  19.369   2.670  1.00  1.58           C  
ATOM    713  HA  PRO A  44      -9.702  18.702   3.110  1.00  1.58           H  
ATOM    714 1HB  PRO A  44      -7.990  17.570   0.893  1.00  1.58           H  
ATOM    715 2HB  PRO A  44      -9.396  18.642   0.782  1.00  1.58           H  
ATOM    716 1HG  PRO A  44      -7.026  19.790   0.557  1.00  1.58           H  
ATOM    717 2HG  PRO A  44      -8.198  20.534   1.602  1.00  1.58           H  
ATOM    718 1HD  PRO A  44      -5.929  18.760   2.402  1.00  1.58           H  
ATOM    719 2HD  PRO A  44      -6.455  20.308   3.062  1.00  1.58           H  
ATOM    720  N   CYS A  45      -8.122  15.866   3.533  1.00  1.64           N  
ATOM    721  CA  CYS A  45      -8.311  14.441   3.791  1.00  1.64           C  
ATOM    722  C   CYS A  45      -9.003  14.222   5.131  1.00  1.64           C  
ATOM    723  O   CYS A  45      -9.539  13.147   5.407  1.00  1.64           O  
ATOM    724  CB  CYS A  45      -6.965  13.759   3.836  1.00  1.64           C  
ATOM    725  SG  CYS A  45      -6.135  14.000   2.391  1.00  1.64           S  
ATOM    726  H   CYS A  45      -7.214  16.259   3.769  1.00  1.64           H  
ATOM    727  HA  CYS A  45      -8.916  14.018   2.998  1.00  1.64           H  
ATOM    728 1HB  CYS A  45      -6.360  14.156   4.658  1.00  1.64           H  
ATOM    729 2HB  CYS A  45      -7.079  12.701   3.990  1.00  1.64           H  
ATOM    730  N   LYS A  46      -8.986  15.262   5.962  1.00  1.71           N  
ATOM    731  CA  LYS A  46      -9.558  15.241   7.298  1.00  1.71           C  
ATOM    732  C   LYS A  46     -10.919  15.927   7.290  1.00  1.71           C  
ATOM    733  O   LYS A  46     -11.784  15.634   8.118  1.00  1.71           O  
ATOM    734  CB  LYS A  46      -8.619  15.935   8.286  1.00  1.71           C  
ATOM    735  CG  LYS A  46      -7.250  15.270   8.466  1.00  1.71           C  
ATOM    736  CD  LYS A  46      -7.380  13.959   9.236  1.00  1.71           C  
ATOM    737  CE  LYS A  46      -6.017  13.353   9.572  1.00  1.71           C  
ATOM    738  NZ  LYS A  46      -5.220  14.241  10.488  1.00  1.71           N  
ATOM    739  H   LYS A  46      -8.557  16.130   5.657  1.00  1.71           H  
ATOM    740  HA  LYS A  46      -9.701  14.205   7.605  1.00  1.71           H  
ATOM    741 1HB  LYS A  46      -8.450  16.964   7.957  1.00  1.71           H  
ATOM    742 2HB  LYS A  46      -9.098  15.981   9.262  1.00  1.71           H  
ATOM    743 1HG  LYS A  46      -6.807  15.068   7.483  1.00  1.71           H  
ATOM    744 2HG  LYS A  46      -6.585  15.941   9.009  1.00  1.71           H  
ATOM    745 1HD  LYS A  46      -7.925  14.137  10.163  1.00  1.71           H  
ATOM    746 2HD  LYS A  46      -7.944  13.242   8.640  1.00  1.71           H  
ATOM    747 1HE  LYS A  46      -6.170  12.389  10.057  1.00  1.71           H  
ATOM    748 2HE  LYS A  46      -5.460  13.199   8.651  1.00  1.71           H  
ATOM    749 1HZ  LYS A  46      -4.322  13.805  10.699  1.00  1.71           H  
ATOM    750 2HZ  LYS A  46      -5.058  15.133  10.036  1.00  1.71           H  
ATOM    751 3HZ  LYS A  46      -5.726  14.385  11.347  1.00  1.71           H  
ATOM    752  N   ARG A  47     -11.112  16.836   6.336  1.00  1.78           N  
ATOM    753  CA  ARG A  47     -12.374  17.560   6.232  1.00  1.78           C  
ATOM    754  C   ARG A  47     -13.529  16.595   6.000  1.00  1.78           C  
ATOM    755  O   ARG A  47     -13.346  15.503   5.447  1.00  1.78           O  
ATOM    756  CB  ARG A  47     -12.350  18.591   5.107  1.00  1.78           C  
ATOM    757  CG  ARG A  47     -11.455  19.819   5.357  1.00  1.78           C  
ATOM    758  CD  ARG A  47     -11.543  20.820   4.241  1.00  1.78           C  
ATOM    759  NE  ARG A  47     -10.712  22.001   4.485  1.00  1.78           N  
ATOM    760  CZ  ARG A  47     -10.516  23.006   3.612  1.00  1.78           C  
ATOM    761  NH1 ARG A  47     -11.077  22.986   2.421  1.00  1.78           N  
ATOM    762  NH2 ARG A  47      -9.753  24.014   3.978  1.00  1.78           N  
ATOM    763  H   ARG A  47     -10.339  17.060   5.711  1.00  1.78           H  
ATOM    764  HA  ARG A  47     -12.547  18.087   7.170  1.00  1.78           H  
ATOM    765 1HB  ARG A  47     -12.001  18.107   4.193  1.00  1.78           H  
ATOM    766 2HB  ARG A  47     -13.364  18.943   4.920  1.00  1.78           H  
ATOM    767 1HG  ARG A  47     -11.753  20.310   6.283  1.00  1.78           H  
ATOM    768 2HG  ARG A  47     -10.425  19.493   5.443  1.00  1.78           H  
ATOM    769 1HD  ARG A  47     -11.227  20.372   3.307  1.00  1.78           H  
ATOM    770 2HD  ARG A  47     -12.575  21.151   4.146  1.00  1.78           H  
ATOM    771  HE  ARG A  47     -10.231  22.094   5.394  1.00  1.78           H  
ATOM    772 1HH1 ARG A  47     -11.661  22.208   2.152  1.00  1.78           H  
ATOM    773 2HH1 ARG A  47     -10.922  23.749   1.779  1.00  1.78           H  
ATOM    774 1HH2 ARG A  47      -9.337  23.995   4.923  1.00  1.78           H  
ATOM    775 2HH2 ARG A  47      -9.583  24.785   3.356  1.00  1.78           H  
ATOM    776  N   SER A  48     -14.727  16.979   6.434  1.00  1.83           N  
ATOM    777  CA  SER A  48     -15.840  16.071   6.249  1.00  1.83           C  
ATOM    778  C   SER A  48     -16.036  15.842   4.769  1.00  1.83           C  
ATOM    779  O   SER A  48     -15.680  16.692   3.952  1.00  1.83           O  
ATOM    780  CB  SER A  48     -17.101  16.637   6.877  1.00  1.83           C  
ATOM    781  OG  SER A  48     -17.536  17.789   6.204  1.00  1.83           O  
ATOM    782  H   SER A  48     -14.856  17.872   6.887  1.00  1.83           H  
ATOM    783  HA  SER A  48     -15.603  15.117   6.723  1.00  1.83           H  
ATOM    784 1HB  SER A  48     -17.890  15.884   6.855  1.00  1.83           H  
ATOM    785 2HB  SER A  48     -16.905  16.877   7.921  1.00  1.83           H  
ATOM    786  HG  SER A  48     -17.932  17.479   5.370  1.00  1.83           H  
ATOM    787  N   ASP A  49     -16.590  14.678   4.441  1.00  1.83           N  
ATOM    788  CA  ASP A  49     -16.845  14.229   3.072  1.00  1.83           C  
ATOM    789  C   ASP A  49     -15.558  13.968   2.270  1.00  1.83           C  
ATOM    790  O   ASP A  49     -15.626  13.692   1.072  1.00  1.83           O  
ATOM    791  CB  ASP A  49     -17.733  15.226   2.319  1.00  1.83           C  
ATOM    792  CG  ASP A  49     -19.110  15.375   2.966  1.00  1.83           C  
ATOM    793  OD1 ASP A  49     -19.686  14.376   3.332  1.00  1.83           O  
ATOM    794  OD2 ASP A  49     -19.555  16.487   3.121  1.00  1.83           O  
ATOM    795  H   ASP A  49     -16.841  14.051   5.190  1.00  1.83           H  
ATOM    796  HA  ASP A  49     -17.388  13.284   3.127  1.00  1.83           H  
ATOM    797 1HB  ASP A  49     -17.259  16.198   2.243  1.00  1.83           H  
ATOM    798 2HB  ASP A  49     -17.876  14.868   1.300  1.00  1.83           H  
ATOM    799  N   ALA A  50     -14.389  13.994   2.926  1.00  1.78           N  
ATOM    800  CA  ALA A  50     -13.147  13.676   2.241  1.00  1.78           C  
ATOM    801  C   ALA A  50     -13.208  12.277   1.680  1.00  1.78           C  
ATOM    802  O   ALA A  50     -13.706  11.360   2.340  1.00  1.78           O  
ATOM    803  CB  ALA A  50     -11.975  13.776   3.184  1.00  1.78           C  
ATOM    804  H   ALA A  50     -14.329  14.281   3.904  1.00  1.78           H  
ATOM    805  HA  ALA A  50     -13.018  14.378   1.417  1.00  1.78           H  
ATOM    806 1HB  ALA A  50     -11.072  13.544   2.639  1.00  1.78           H  
ATOM    807 2HB  ALA A  50     -11.922  14.779   3.583  1.00  1.78           H  
ATOM    808 3HB  ALA A  50     -12.096  13.075   4.007  1.00  1.78           H  
ATOM    809  N   LEU A  51     -12.679  12.102   0.479  1.00  1.71           N  
ATOM    810  CA  LEU A  51     -12.697  10.796  -0.146  1.00  1.71           C  
ATOM    811  C   LEU A  51     -11.314  10.189  -0.277  1.00  1.71           C  
ATOM    812  O   LEU A  51     -10.442  10.743  -0.942  1.00  1.71           O  
ATOM    813  CB  LEU A  51     -13.353  10.912  -1.518  1.00  1.71           C  
ATOM    814  CG  LEU A  51     -14.773  11.495  -1.501  1.00  1.71           C  
ATOM    815  CD1 LEU A  51     -15.253  11.628  -2.897  1.00  1.71           C  
ATOM    816  CD2 LEU A  51     -15.695  10.608  -0.688  1.00  1.71           C  
ATOM    817  H   LEU A  51     -12.278  12.888  -0.013  1.00  1.71           H  
ATOM    818  HA  LEU A  51     -13.298  10.128   0.469  1.00  1.71           H  
ATOM    819 1HB  LEU A  51     -12.735  11.548  -2.152  1.00  1.71           H  
ATOM    820 2HB  LEU A  51     -13.402   9.921  -1.966  1.00  1.71           H  
ATOM    821  HG  LEU A  51     -14.753  12.490  -1.056  1.00  1.71           H  
ATOM    822 1HD1 LEU A  51     -16.251  12.062  -2.901  1.00  1.71           H  
ATOM    823 2HD1 LEU A  51     -14.578  12.273  -3.418  1.00  1.71           H  
ATOM    824 3HD1 LEU A  51     -15.276  10.650  -3.375  1.00  1.71           H  
ATOM    825 1HD2 LEU A  51     -16.696  11.041  -0.681  1.00  1.71           H  
ATOM    826 2HD2 LEU A  51     -15.730   9.615  -1.130  1.00  1.71           H  
ATOM    827 3HD2 LEU A  51     -15.328  10.538   0.336  1.00  1.71           H  
ATOM    828  N   LEU A  52     -11.122   9.058   0.384  1.00  1.62           N  
ATOM    829  CA  LEU A  52      -9.863   8.329   0.350  1.00  1.62           C  
ATOM    830  C   LEU A  52     -10.109   6.867  -0.057  1.00  1.62           C  
ATOM    831  O   LEU A  52     -11.202   6.358   0.176  1.00  1.62           O  
ATOM    832  CB  LEU A  52      -9.156   8.374   1.717  1.00  1.62           C  
ATOM    833  CG  LEU A  52      -8.523   9.713   2.106  1.00  1.62           C  
ATOM    834  CD1 LEU A  52      -9.505  10.551   2.942  1.00  1.62           C  
ATOM    835  CD2 LEU A  52      -7.218   9.442   2.866  1.00  1.62           C  
ATOM    836  H   LEU A  52     -11.889   8.686   0.926  1.00  1.62           H  
ATOM    837  HA  LEU A  52      -9.223   8.832  -0.363  1.00  1.62           H  
ATOM    838 1HB  LEU A  52      -9.887   8.127   2.483  1.00  1.62           H  
ATOM    839 2HB  LEU A  52      -8.378   7.610   1.736  1.00  1.62           H  
ATOM    840  HG  LEU A  52      -8.300  10.268   1.202  1.00  1.62           H  
ATOM    841 1HD1 LEU A  52      -9.045  11.499   3.197  1.00  1.62           H  
ATOM    842 2HD1 LEU A  52     -10.413  10.740   2.382  1.00  1.62           H  
ATOM    843 3HD1 LEU A  52      -9.752  10.018   3.858  1.00  1.62           H  
ATOM    844 1HD2 LEU A  52      -6.745  10.389   3.122  1.00  1.62           H  
ATOM    845 2HD2 LEU A  52      -7.432   8.880   3.777  1.00  1.62           H  
ATOM    846 3HD2 LEU A  52      -6.546   8.866   2.233  1.00  1.62           H  
ATOM    847  N   PRO A  53      -9.149   6.190  -0.706  1.00  1.54           N  
ATOM    848  CA  PRO A  53      -9.134   4.757  -0.964  1.00  1.54           C  
ATOM    849  C   PRO A  53      -9.211   3.996   0.349  1.00  1.54           C  
ATOM    850  O   PRO A  53      -8.652   4.440   1.355  1.00  1.54           O  
ATOM    851  CB  PRO A  53      -7.772   4.547  -1.642  1.00  1.54           C  
ATOM    852  CG  PRO A  53      -7.447   5.880  -2.270  1.00  1.54           C  
ATOM    853  CD  PRO A  53      -8.052   6.920  -1.339  1.00  1.54           C  
ATOM    854  HA  PRO A  53      -9.970   4.490  -1.629  1.00  1.54           H  
ATOM    855 1HB  PRO A  53      -7.026   4.239  -0.891  1.00  1.54           H  
ATOM    856 2HB  PRO A  53      -7.838   3.731  -2.375  1.00  1.54           H  
ATOM    857 1HG  PRO A  53      -6.354   5.991  -2.372  1.00  1.54           H  
ATOM    858 2HG  PRO A  53      -7.866   5.938  -3.285  1.00  1.54           H  
ATOM    859 1HD  PRO A  53      -7.362   7.295  -0.599  1.00  1.54           H  
ATOM    860 2HD  PRO A  53      -8.443   7.710  -1.980  1.00  1.54           H  
ATOM    861  N   ALA A  54      -9.830   2.820   0.345  1.00  1.50           N  
ATOM    862  CA  ALA A  54      -9.944   2.024   1.573  1.00  1.50           C  
ATOM    863  C   ALA A  54      -8.571   1.717   2.173  1.00  1.50           C  
ATOM    864  O   ALA A  54      -8.403   1.679   3.398  1.00  1.50           O  
ATOM    865  CB  ALA A  54     -10.688   0.734   1.291  1.00  1.50           C  
ATOM    866  H   ALA A  54     -10.258   2.481  -0.507  1.00  1.50           H  
ATOM    867  HA  ALA A  54     -10.506   2.605   2.299  1.00  1.50           H  
ATOM    868 1HB  ALA A  54     -10.793   0.166   2.215  1.00  1.50           H  
ATOM    869 2HB  ALA A  54     -11.676   0.963   0.892  1.00  1.50           H  
ATOM    870 3HB  ALA A  54     -10.132   0.143   0.565  1.00  1.50           H  
ATOM    871  N   SER A  55      -7.583   1.537   1.291  1.00  1.49           N  
ATOM    872  CA  SER A  55      -6.213   1.232   1.683  1.00  1.49           C  
ATOM    873  C   SER A  55      -5.558   2.370   2.473  1.00  1.49           C  
ATOM    874  O   SER A  55      -4.530   2.160   3.118  1.00  1.49           O  
ATOM    875  CB  SER A  55      -5.392   0.904   0.457  1.00  1.49           C  
ATOM    876  OG  SER A  55      -5.266   2.019  -0.360  1.00  1.49           O  
ATOM    877  H   SER A  55      -7.802   1.605   0.311  1.00  1.49           H  
ATOM    878  HA  SER A  55      -6.237   0.351   2.326  1.00  1.49           H  
ATOM    879 1HB  SER A  55      -4.405   0.565   0.769  1.00  1.49           H  
ATOM    880 2HB  SER A  55      -5.860   0.093  -0.096  1.00  1.49           H  
ATOM    881  HG  SER A  55      -5.065   2.749   0.236  1.00  1.49           H  
ATOM    882  N   LEU A  56      -6.125   3.576   2.386  1.00  1.52           N  
ATOM    883  CA  LEU A  56      -5.643   4.717   3.142  1.00  1.52           C  
ATOM    884  C   LEU A  56      -6.594   5.032   4.292  1.00  1.52           C  
ATOM    885  O   LEU A  56      -6.155   5.537   5.329  1.00  1.52           O  
ATOM    886  CB  LEU A  56      -5.438   5.929   2.247  1.00  1.52           C  
ATOM    887  CG  LEU A  56      -4.393   5.754   1.162  1.00  1.52           C  
ATOM    888  CD1 LEU A  56      -4.340   6.975   0.310  1.00  1.52           C  
ATOM    889  CD2 LEU A  56      -3.037   5.513   1.811  1.00  1.52           C  
ATOM    890  H   LEU A  56      -6.964   3.702   1.831  1.00  1.52           H  
ATOM    891  HA  LEU A  56      -4.677   4.461   3.572  1.00  1.52           H  
ATOM    892 1HB  LEU A  56      -6.387   6.155   1.759  1.00  1.52           H  
ATOM    893 2HB  LEU A  56      -5.150   6.778   2.867  1.00  1.52           H  
ATOM    894  HG  LEU A  56      -4.663   4.910   0.531  1.00  1.52           H  
ATOM    895 1HD1 LEU A  56      -3.605   6.812  -0.453  1.00  1.52           H  
ATOM    896 2HD1 LEU A  56      -5.280   7.147  -0.145  1.00  1.52           H  
ATOM    897 3HD1 LEU A  56      -4.066   7.840   0.916  1.00  1.52           H  
ATOM    898 1HD2 LEU A  56      -2.273   5.386   1.042  1.00  1.52           H  
ATOM    899 2HD2 LEU A  56      -2.776   6.369   2.437  1.00  1.52           H  
ATOM    900 3HD2 LEU A  56      -3.080   4.613   2.427  1.00  1.52           H  
ATOM    901  N   LYS A  57      -7.889   4.700   4.153  1.00  1.56           N  
ATOM    902  CA  LYS A  57      -8.844   5.002   5.223  1.00  1.56           C  
ATOM    903  C   LYS A  57      -8.415   4.298   6.511  1.00  1.56           C  
ATOM    904  O   LYS A  57      -8.483   4.852   7.620  1.00  1.56           O  
ATOM    905  CB  LYS A  57     -10.261   4.526   4.901  1.00  1.56           C  
ATOM    906  CG  LYS A  57     -11.005   5.275   3.802  1.00  1.56           C  
ATOM    907  CD  LYS A  57     -12.406   4.676   3.630  1.00  1.56           C  
ATOM    908  CE  LYS A  57     -13.153   5.282   2.470  1.00  1.56           C  
ATOM    909  NZ  LYS A  57     -14.524   4.725   2.343  1.00  1.56           N  
ATOM    910  H   LYS A  57      -8.217   4.291   3.278  1.00  1.56           H  
ATOM    911  HA  LYS A  57      -8.862   6.077   5.370  1.00  1.56           H  
ATOM    912 1HB  LYS A  57     -10.217   3.477   4.606  1.00  1.56           H  
ATOM    913 2HB  LYS A  57     -10.868   4.578   5.803  1.00  1.56           H  
ATOM    914 1HG  LYS A  57     -11.093   6.328   4.067  1.00  1.56           H  
ATOM    915 2HG  LYS A  57     -10.465   5.202   2.865  1.00  1.56           H  
ATOM    916 1HD  LYS A  57     -12.329   3.603   3.476  1.00  1.56           H  
ATOM    917 2HD  LYS A  57     -12.981   4.848   4.539  1.00  1.56           H  
ATOM    918 1HE  LYS A  57     -13.210   6.362   2.593  1.00  1.56           H  
ATOM    919 2HE  LYS A  57     -12.618   5.053   1.564  1.00  1.56           H  
ATOM    920 1HZ  LYS A  57     -14.984   5.144   1.548  1.00  1.56           H  
ATOM    921 2HZ  LYS A  57     -14.464   3.727   2.210  1.00  1.56           H  
ATOM    922 3HZ  LYS A  57     -15.049   4.925   3.181  1.00  1.56           H  
ATOM    923  N   LYS A  58      -7.911   3.070   6.343  1.00  1.62           N  
ATOM    924  CA  LYS A  58      -7.450   2.268   7.471  1.00  1.62           C  
ATOM    925  C   LYS A  58      -6.274   2.909   8.214  1.00  1.62           C  
ATOM    926  O   LYS A  58      -5.986   2.534   9.352  1.00  1.62           O  
ATOM    927  CB  LYS A  58      -7.068   0.857   7.023  1.00  1.62           C  
ATOM    928  CG  LYS A  58      -5.826   0.764   6.156  1.00  1.62           C  
ATOM    929  CD  LYS A  58      -5.547  -0.687   5.767  1.00  1.62           C  
ATOM    930  CE  LYS A  58      -4.268  -0.822   4.960  1.00  1.62           C  
ATOM    931  NZ  LYS A  58      -3.991  -2.244   4.593  1.00  1.62           N  
ATOM    932  H   LYS A  58      -7.897   2.670   5.399  1.00  1.62           H  
ATOM    933  HA  LYS A  58      -8.274   2.182   8.179  1.00  1.62           H  
ATOM    934 1HB  LYS A  58      -6.911   0.230   7.899  1.00  1.62           H  
ATOM    935 2HB  LYS A  58      -7.893   0.426   6.454  1.00  1.62           H  
ATOM    936 1HG  LYS A  58      -5.969   1.364   5.256  1.00  1.62           H  
ATOM    937 2HG  LYS A  58      -4.970   1.155   6.696  1.00  1.62           H  
ATOM    938 1HD  LYS A  58      -5.463  -1.292   6.669  1.00  1.62           H  
ATOM    939 2HD  LYS A  58      -6.379  -1.064   5.171  1.00  1.62           H  
ATOM    940 1HE  LYS A  58      -4.359  -0.238   4.050  1.00  1.62           H  
ATOM    941 2HE  LYS A  58      -3.433  -0.434   5.546  1.00  1.62           H  
ATOM    942 1HZ  LYS A  58      -3.137  -2.292   4.057  1.00  1.62           H  
ATOM    943 2HZ  LYS A  58      -3.893  -2.798   5.434  1.00  1.62           H  
ATOM    944 3HZ  LYS A  58      -4.754  -2.605   4.041  1.00  1.62           H  
ATOM    945  N   ASN A  59      -5.575   3.847   7.564  1.00  1.68           N  
ATOM    946  CA  ASN A  59      -4.438   4.511   8.158  1.00  1.68           C  
ATOM    947  C   ASN A  59      -4.819   5.901   8.659  1.00  1.68           C  
ATOM    948  O   ASN A  59      -4.413   6.284   9.755  1.00  1.68           O  
ATOM    949  CB  ASN A  59      -3.297   4.614   7.163  1.00  1.68           C  
ATOM    950  CG  ASN A  59      -2.738   3.281   6.748  1.00  1.68           C  
ATOM    951  OD1 ASN A  59      -2.637   2.345   7.554  1.00  1.68           O  
ATOM    952  ND2 ASN A  59      -2.358   3.179   5.499  1.00  1.68           N  
ATOM    953  H   ASN A  59      -5.863   4.146   6.640  1.00  1.68           H  
ATOM    954  HA  ASN A  59      -4.104   3.933   9.020  1.00  1.68           H  
ATOM    955 1HB  ASN A  59      -3.631   5.159   6.275  1.00  1.68           H  
ATOM    956 2HB  ASN A  59      -2.498   5.182   7.616  1.00  1.68           H  
ATOM    957 1HD2 ASN A  59      -1.978   2.320   5.154  1.00  1.68           H  
ATOM    958 2HD2 ASN A  59      -2.439   3.962   4.881  1.00  1.68           H  
ATOM    959  N   ILE A  60      -5.658   6.641   7.911  1.00  1.77           N  
ATOM    960  CA  ILE A  60      -6.022   8.014   8.310  1.00  1.77           C  
ATOM    961  C   ILE A  60      -6.754   8.010   9.639  1.00  1.77           C  
ATOM    962  O   ILE A  60      -6.662   8.961  10.415  1.00  1.77           O  
ATOM    963  CB  ILE A  60      -6.875   8.733   7.241  1.00  1.77           C  
ATOM    964  CG1 ILE A  60      -6.865  10.227   7.489  1.00  1.77           C  
ATOM    965  CG2 ILE A  60      -8.296   8.272   7.262  1.00  1.77           C  
ATOM    966  CD1 ILE A  60      -7.433  11.019   6.350  1.00  1.77           C  
ATOM    967  H   ILE A  60      -5.995   6.266   7.027  1.00  1.77           H  
ATOM    968  HA  ILE A  60      -5.112   8.589   8.450  1.00  1.77           H  
ATOM    969  HB  ILE A  60      -6.447   8.536   6.256  1.00  1.77           H  
ATOM    970 1HG1 ILE A  60      -7.441  10.443   8.387  1.00  1.77           H  
ATOM    971 2HG1 ILE A  60      -5.838  10.552   7.649  1.00  1.77           H  
ATOM    972 1HG2 ILE A  60      -8.860   8.788   6.486  1.00  1.77           H  
ATOM    973 2HG2 ILE A  60      -8.319   7.234   7.092  1.00  1.77           H  
ATOM    974 3HG2 ILE A  60      -8.744   8.486   8.228  1.00  1.77           H  
ATOM    975 1HD1 ILE A  60      -7.386  12.080   6.583  1.00  1.77           H  
ATOM    976 2HD1 ILE A  60      -6.853  10.825   5.461  1.00  1.77           H  
ATOM    977 3HD1 ILE A  60      -8.469  10.734   6.175  1.00  1.77           H  
ATOM    978  N   THR A  61      -7.413   6.892   9.927  1.00  1.91           N  
ATOM    979  CA  THR A  61      -8.117   6.667  11.169  1.00  1.91           C  
ATOM    980  C   THR A  61      -7.206   6.800  12.398  1.00  1.91           C  
ATOM    981  O   THR A  61      -7.658   7.228  13.462  1.00  1.91           O  
ATOM    982  CB  THR A  61      -8.758   5.270  11.160  1.00  1.91           C  
ATOM    983  OG1 THR A  61      -9.712   5.186  10.083  1.00  1.91           O  
ATOM    984  CG2 THR A  61      -9.442   4.994  12.486  1.00  1.91           C  
ATOM    985  H   THR A  61      -7.474   6.169   9.209  1.00  1.91           H  
ATOM    986  HA  THR A  61      -8.907   7.412  11.252  1.00  1.91           H  
ATOM    987  HB  THR A  61      -7.979   4.519  10.996  1.00  1.91           H  
ATOM    988  HG1 THR A  61      -9.235   5.139   9.218  1.00  1.91           H  
ATOM    989 1HG2 THR A  61      -9.883   3.999  12.465  1.00  1.91           H  
ATOM    990 2HG2 THR A  61      -8.710   5.052  13.288  1.00  1.91           H  
ATOM    991 3HG2 THR A  61     -10.222   5.735  12.654  1.00  1.91           H  
ATOM    992  N   LYS A  62      -5.959   6.332  12.282  1.00  2.11           N  
ATOM    993  CA  LYS A  62      -5.022   6.321  13.405  1.00  2.11           C  
ATOM    994  C   LYS A  62      -3.825   7.267  13.226  1.00  2.11           C  
ATOM    995  O   LYS A  62      -3.231   7.718  14.206  1.00  2.11           O  
ATOM    996  CB  LYS A  62      -4.504   4.902  13.619  1.00  2.11           C  
ATOM    997  CG  LYS A  62      -5.586   3.860  13.942  1.00  2.11           C  
ATOM    998  CD  LYS A  62      -6.271   4.148  15.275  1.00  2.11           C  
ATOM    999  CE  LYS A  62      -7.272   3.053  15.640  1.00  2.11           C  
ATOM   1000  NZ  LYS A  62      -7.959   3.336  16.937  1.00  2.11           N  
ATOM   1001  H   LYS A  62      -5.634   6.027  11.370  1.00  2.11           H  
ATOM   1002  HA  LYS A  62      -5.557   6.637  14.299  1.00  2.11           H  
ATOM   1003 1HB  LYS A  62      -3.979   4.572  12.720  1.00  2.11           H  
ATOM   1004 2HB  LYS A  62      -3.781   4.903  14.435  1.00  2.11           H  
ATOM   1005 1HG  LYS A  62      -6.333   3.859  13.149  1.00  2.11           H  
ATOM   1006 2HG  LYS A  62      -5.131   2.872  13.982  1.00  2.11           H  
ATOM   1007 1HD  LYS A  62      -5.518   4.217  16.061  1.00  2.11           H  
ATOM   1008 2HD  LYS A  62      -6.797   5.103  15.215  1.00  2.11           H  
ATOM   1009 1HE  LYS A  62      -8.021   2.979  14.853  1.00  2.11           H  
ATOM   1010 2HE  LYS A  62      -6.748   2.102  15.719  1.00  2.11           H  
ATOM   1011 1HZ  LYS A  62      -8.612   2.594  17.144  1.00  2.11           H  
ATOM   1012 2HZ  LYS A  62      -7.273   3.397  17.677  1.00  2.11           H  
ATOM   1013 3HZ  LYS A  62      -8.457   4.214  16.867  1.00  2.11           H  
ATOM   1014  N   CYS A  63      -3.455   7.529  11.972  1.00  2.42           N  
ATOM   1015  CA  CYS A  63      -2.263   8.284  11.594  1.00  2.42           C  
ATOM   1016  C   CYS A  63      -1.014   7.797  12.304  1.00  2.42           C  
ATOM   1017  O   CYS A  63      -0.287   8.571  12.932  1.00  2.42           O  
ATOM   1018  CB  CYS A  63      -2.414   9.778  11.842  1.00  2.42           C  
ATOM   1019  SG  CYS A  63      -0.940  10.731  11.324  1.00  2.42           S  
ATOM   1020  H   CYS A  63      -4.010   7.155  11.220  1.00  2.42           H  
ATOM   1021  HA  CYS A  63      -2.111   8.147  10.524  1.00  2.42           H  
ATOM   1022 1HB  CYS A  63      -3.281  10.151  11.296  1.00  2.42           H  
ATOM   1023 2HB  CYS A  63      -2.584   9.960  12.903  1.00  2.42           H  
ATOM   1024  N   ASN A  64      -0.710   6.513  12.157  1.00  2.85           N  
ATOM   1025  CA  ASN A  64       0.464   5.939  12.804  1.00  2.85           C  
ATOM   1026  C   ASN A  64       1.725   6.277  12.022  1.00  2.85           C  
ATOM   1027  O   ASN A  64       2.329   5.419  11.377  1.00  2.85           O  
ATOM   1028  CB  ASN A  64       0.335   4.436  12.953  1.00  2.85           C  
ATOM   1029  CG  ASN A  64      -0.730   4.010  13.935  1.00  2.85           C  
ATOM   1030  OD1 ASN A  64      -0.911   4.619  14.996  1.00  2.85           O  
ATOM   1031  ND2 ASN A  64      -1.424   2.950  13.608  1.00  2.85           N  
ATOM   1032  H   ASN A  64      -1.323   5.926  11.613  1.00  2.85           H  
ATOM   1033  HA  ASN A  64       0.568   6.383  13.795  1.00  2.85           H  
ATOM   1034 1HB  ASN A  64       0.105   3.999  11.981  1.00  2.85           H  
ATOM   1035 2HB  ASN A  64       1.291   4.025  13.275  1.00  2.85           H  
ATOM   1036 1HD2 ASN A  64      -2.123   2.598  14.230  1.00  2.85           H  
ATOM   1037 2HD2 ASN A  64      -1.240   2.479  12.745  1.00  2.85           H  
ATOM   1038  N   VAL A  65       2.090   7.547  12.079  1.00  3.43           N  
ATOM   1039  CA  VAL A  65       3.216   8.090  11.342  1.00  3.43           C  
ATOM   1040  C   VAL A  65       4.376   8.456  12.263  1.00  3.43           C  
ATOM   1041  O   VAL A  65       4.216   9.218  13.217  1.00  3.43           O  
ATOM   1042  CB  VAL A  65       2.763   9.338  10.567  1.00  3.43           C  
ATOM   1043  CG1 VAL A  65       3.942   9.939   9.826  1.00  3.43           C  
ATOM   1044  CG2 VAL A  65       1.634   8.967   9.592  1.00  3.43           C  
ATOM   1045  H   VAL A  65       1.499   8.162  12.638  1.00  3.43           H  
ATOM   1046  HA  VAL A  65       3.559   7.339  10.631  1.00  3.43           H  
ATOM   1047  HB  VAL A  65       2.391  10.076  11.276  1.00  3.43           H  
ATOM   1048 1HG1 VAL A  65       3.624  10.823   9.292  1.00  3.43           H  
ATOM   1049 2HG1 VAL A  65       4.723  10.208  10.536  1.00  3.43           H  
ATOM   1050 3HG1 VAL A  65       4.331   9.209   9.117  1.00  3.43           H  
ATOM   1051 1HG2 VAL A  65       1.303   9.860   9.058  1.00  3.43           H  
ATOM   1052 2HG2 VAL A  65       1.996   8.230   8.879  1.00  3.43           H  
ATOM   1053 3HG2 VAL A  65       0.798   8.551  10.140  1.00  3.43           H  
ATOM   1054  N   SER A  66       5.549   7.906  11.966  1.00  4.10           N  
ATOM   1055  CA  SER A  66       6.750   8.147  12.758  1.00  4.10           C  
ATOM   1056  C   SER A  66       7.994   7.865  11.928  1.00  4.10           C  
ATOM   1057  O   SER A  66       7.896   7.287  10.843  1.00  4.10           O  
ATOM   1058  CB  SER A  66       6.765   7.269  13.995  1.00  4.10           C  
ATOM   1059  OG  SER A  66       6.954   5.928  13.649  1.00  4.10           O  
ATOM   1060  H   SER A  66       5.606   7.291  11.167  1.00  4.10           H  
ATOM   1061  HA  SER A  66       6.769   9.194  13.061  1.00  4.10           H  
ATOM   1062 1HB  SER A  66       7.567   7.589  14.659  1.00  4.10           H  
ATOM   1063 2HB  SER A  66       5.827   7.381  14.536  1.00  4.10           H  
ATOM   1064  HG  SER A  66       7.851   5.883  13.276  1.00  4.10           H  
ATOM   1065  N   ASP A  67       9.148   8.253  12.458  1.00  4.79           N  
ATOM   1066  CA  ASP A  67      10.427   8.005  11.811  1.00  4.79           C  
ATOM   1067  C   ASP A  67      11.084   6.776  12.427  1.00  4.79           C  
ATOM   1068  O   ASP A  67      10.999   6.569  13.637  1.00  4.79           O  
ATOM   1069  OXT ASP A  67      11.655   5.959  11.706  1.00  4.79           O  
ATOM   1070  CB  ASP A  67      11.351   9.214  11.974  1.00  4.79           C  
ATOM   1071  CG  ASP A  67      10.877  10.448  11.207  1.00  4.79           C  
ATOM   1072  OD1 ASP A  67      10.048  10.311  10.343  1.00  4.79           O  
ATOM   1073  OD2 ASP A  67      11.343  11.516  11.507  1.00  4.79           O  
ATOM   1074  H   ASP A  67       9.137   8.735  13.346  1.00  4.79           H  
ATOM   1075  HA  ASP A  67      10.260   7.818  10.750  1.00  4.79           H  
ATOM   1076 1HB  ASP A  67      11.434   9.471  13.030  1.00  4.79           H  
ATOM   1077 2HB  ASP A  67      12.351   8.953  11.624  1.00  4.79           H  
ENDMDL

