REMARK ID 699359 DOMAINID 689769 MODEL 1 3NIR_30pct_32030_rep4
MODEL     1
ATOM      1  N   THR A   1       0.383  -1.345   0.722  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.834  -1.262   0.778  1.00  0.83           C  
ATOM      3  C   THR A   1       2.381   0.160   0.881  1.00  0.83           C  
ATOM      4  O   THR A   1       1.657   1.158   0.767  1.00  0.83           O  
ATOM      5  CB  THR A   1       2.482  -1.953  -0.440  1.00  0.83           C  
ATOM      6  OG1 THR A   1       2.100  -1.279  -1.646  1.00  0.83           O  
ATOM      7  CG2 THR A   1       2.083  -3.408  -0.508  1.00  0.83           C  
ATOM      8 1H   THR A   1       0.113  -2.193   0.244  1.00  0.83           H  
ATOM      9 2H   THR A   1       0.007  -1.358   1.656  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.015  -0.563   0.224  1.00  0.83           H  
ATOM     11  HA  THR A   1       2.160  -1.797   1.668  1.00  0.83           H  
ATOM     12  HB  THR A   1       3.563  -1.893  -0.343  1.00  0.83           H  
ATOM     13  HG1 THR A   1       1.213  -1.578  -1.946  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       2.573  -3.871  -1.362  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       2.393  -3.913   0.404  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       0.999  -3.480  -0.617  1.00  0.83           H  
ATOM     17  N   THR A   2       3.688   0.231   1.113  1.00  0.79           N  
ATOM     18  CA  THR A   2       4.428   1.484   1.203  1.00  0.79           C  
ATOM     19  C   THR A   2       5.279   1.685  -0.020  1.00  0.79           C  
ATOM     20  O   THR A   2       6.097   0.823  -0.338  1.00  0.79           O  
ATOM     21  CB  THR A   2       5.393   1.460   2.399  1.00  0.79           C  
ATOM     22  OG1 THR A   2       4.649   1.323   3.607  1.00  0.79           O  
ATOM     23  CG2 THR A   2       6.335   2.690   2.419  1.00  0.79           C  
ATOM     24  H   THR A   2       4.211  -0.629   1.210  1.00  0.79           H  
ATOM     25  HA  THR A   2       3.729   2.320   1.285  1.00  0.79           H  
ATOM     26  HB  THR A   2       6.020   0.575   2.301  1.00  0.79           H  
ATOM     27  HG1 THR A   2       4.370   2.187   3.895  1.00  0.79           H  
ATOM     28 1HG2 THR A   2       7.017   2.608   3.242  1.00  0.79           H  
ATOM     29 2HG2 THR A   2       6.905   2.728   1.494  1.00  0.79           H  
ATOM     30 3HG2 THR A   2       5.788   3.579   2.516  1.00  0.79           H  
ATOM     31  N   CYS A   3       5.112   2.813  -0.682  1.00  0.75           N  
ATOM     32  CA  CYS A   3       5.932   3.123  -1.841  1.00  0.75           C  
ATOM     33  C   CYS A   3       6.674   4.431  -1.624  1.00  0.75           C  
ATOM     34  O   CYS A   3       6.203   5.289  -0.878  1.00  0.75           O  
ATOM     35  CB  CYS A   3       5.061   3.181  -3.085  1.00  0.75           C  
ATOM     36  SG  CYS A   3       4.250   1.622  -3.456  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.391   3.467  -0.390  1.00  0.75           H  
ATOM     38  HA  CYS A   3       6.661   2.331  -1.969  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       4.296   3.930  -2.960  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       5.654   3.464  -3.931  1.00  0.75           H  
ATOM     41  N   CYS A   4       7.845   4.606  -2.245  1.00  0.73           N  
ATOM     42  CA  CYS A   4       8.581   5.844  -2.000  1.00  0.73           C  
ATOM     43  C   CYS A   4       9.208   6.424  -3.275  1.00  0.73           C  
ATOM     44  O   CYS A   4       9.619   5.679  -4.165  1.00  0.73           O  
ATOM     45  CB  CYS A   4       9.690   5.582  -0.962  1.00  0.73           C  
ATOM     46  SG  CYS A   4       9.097   5.034   0.678  1.00  0.73           S  
ATOM     47  H   CYS A   4       8.215   3.896  -2.865  1.00  0.73           H  
ATOM     48  HA  CYS A   4       7.880   6.562  -1.586  1.00  0.73           H  
ATOM     49 1HB  CYS A   4      10.363   4.814  -1.345  1.00  0.73           H  
ATOM     50 2HB  CYS A   4      10.285   6.474  -0.821  1.00  0.73           H  
ATOM     51  N   PRO A   5       9.340   7.782  -3.365  1.00  0.71           N  
ATOM     52  CA  PRO A   5       9.949   8.555  -4.457  1.00  0.71           C  
ATOM     53  C   PRO A   5      11.455   8.395  -4.616  1.00  0.71           C  
ATOM     54  O   PRO A   5      12.011   8.720  -5.667  1.00  0.71           O  
ATOM     55  CB  PRO A   5       9.606  10.005  -4.070  1.00  0.71           C  
ATOM     56  CG  PRO A   5       9.415   9.984  -2.580  1.00  0.71           C  
ATOM     57  CD  PRO A   5       8.803   8.649  -2.277  1.00  0.71           C  
ATOM     58  HA  PRO A   5       9.454   8.313  -5.401  1.00  0.71           H  
ATOM     59 1HB  PRO A   5      10.422  10.672  -4.383  1.00  0.71           H  
ATOM     60 2HB  PRO A   5       8.703  10.332  -4.607  1.00  0.71           H  
ATOM     61 1HG  PRO A   5      10.380  10.133  -2.075  1.00  0.71           H  
ATOM     62 2HG  PRO A   5       8.763  10.817  -2.264  1.00  0.71           H  
ATOM     63 1HD  PRO A   5       9.144   8.355  -1.283  1.00  0.71           H  
ATOM     64 2HD  PRO A   5       7.701   8.722  -2.339  1.00  0.71           H  
ATOM     65  N   SER A   6      12.124   7.923  -3.577  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.570   7.775  -3.636  1.00  0.71           C  
ATOM     67  C   SER A   6      14.091   6.828  -2.584  1.00  0.71           C  
ATOM     68  O   SER A   6      13.440   6.608  -1.557  1.00  0.71           O  
ATOM     69  CB  SER A   6      14.243   9.127  -3.461  1.00  0.71           C  
ATOM     70  OG  SER A   6      14.033   9.655  -2.154  1.00  0.71           O  
ATOM     71  H   SER A   6      11.634   7.665  -2.738  1.00  0.71           H  
ATOM     72  HA  SER A   6      13.833   7.373  -4.616  1.00  0.71           H  
ATOM     73 1HB  SER A   6      15.311   9.030  -3.648  1.00  0.71           H  
ATOM     74 2HB  SER A   6      13.850   9.823  -4.198  1.00  0.71           H  
ATOM     75  HG  SER A   6      14.306  10.583  -2.205  1.00  0.71           H  
ATOM     76  N   ILE A   7      15.326   6.365  -2.784  1.00  0.70           N  
ATOM     77  CA  ILE A   7      15.984   5.521  -1.800  1.00  0.70           C  
ATOM     78  C   ILE A   7      16.175   6.256  -0.481  1.00  0.70           C  
ATOM     79  O   ILE A   7      16.089   5.656   0.584  1.00  0.70           O  
ATOM     80  CB  ILE A   7      17.333   5.001  -2.333  1.00  0.70           C  
ATOM     81  CG1 ILE A   7      17.812   3.918  -1.432  1.00  0.70           C  
ATOM     82  CG2 ILE A   7      18.385   6.108  -2.422  1.00  0.70           C  
ATOM     83  CD1 ILE A   7      16.936   2.722  -1.424  1.00  0.70           C  
ATOM     84  H   ILE A   7      15.803   6.587  -3.647  1.00  0.70           H  
ATOM     85  HA  ILE A   7      15.348   4.658  -1.615  1.00  0.70           H  
ATOM     86  HB  ILE A   7      17.180   4.573  -3.322  1.00  0.70           H  
ATOM     87 1HG1 ILE A   7      18.818   3.621  -1.721  1.00  0.70           H  
ATOM     88 2HG1 ILE A   7      17.837   4.313  -0.428  1.00  0.70           H  
ATOM     89 1HG2 ILE A   7      19.313   5.687  -2.810  1.00  0.70           H  
ATOM     90 2HG2 ILE A   7      18.037   6.892  -3.091  1.00  0.70           H  
ATOM     91 3HG2 ILE A   7      18.578   6.522  -1.439  1.00  0.70           H  
ATOM     92 1HD1 ILE A   7      17.328   1.982  -0.729  1.00  0.70           H  
ATOM     93 2HD1 ILE A   7      15.950   3.030  -1.113  1.00  0.70           H  
ATOM     94 3HD1 ILE A   7      16.889   2.293  -2.423  1.00  0.70           H  
ATOM     95  N   VAL A   8      16.361   7.570  -0.552  1.00  0.70           N  
ATOM     96  CA  VAL A   8      16.517   8.360   0.648  1.00  0.70           C  
ATOM     97  C   VAL A   8      15.213   8.394   1.423  1.00  0.70           C  
ATOM     98  O   VAL A   8      15.205   8.211   2.642  1.00  0.70           O  
ATOM     99  CB  VAL A   8      16.964   9.781   0.304  1.00  0.70           C  
ATOM    100  CG1 VAL A   8      16.950  10.627   1.559  1.00  0.70           C  
ATOM    101  CG2 VAL A   8      18.354   9.730  -0.314  1.00  0.70           C  
ATOM    102  H   VAL A   8      16.403   8.012  -1.456  1.00  0.70           H  
ATOM    103  HA  VAL A   8      17.284   7.898   1.269  1.00  0.70           H  
ATOM    104  HB  VAL A   8      16.263  10.222  -0.404  1.00  0.70           H  
ATOM    105 1HG1 VAL A   8      17.259  11.643   1.318  1.00  0.70           H  
ATOM    106 2HG1 VAL A   8      15.941  10.641   1.971  1.00  0.70           H  
ATOM    107 3HG1 VAL A   8      17.635  10.202   2.292  1.00  0.70           H  
ATOM    108 1HG2 VAL A   8      18.678  10.740  -0.565  1.00  0.70           H  
ATOM    109 2HG2 VAL A   8      19.051   9.290   0.399  1.00  0.70           H  
ATOM    110 3HG2 VAL A   8      18.327   9.123  -1.218  1.00  0.70           H  
ATOM    111  N   ALA A   9      14.090   8.616   0.726  1.00  0.69           N  
ATOM    112  CA  ALA A   9      12.804   8.636   1.420  1.00  0.69           C  
ATOM    113  C   ALA A   9      12.565   7.287   2.094  1.00  0.69           C  
ATOM    114  O   ALA A   9      12.132   7.230   3.249  1.00  0.69           O  
ATOM    115  CB  ALA A   9      11.686   8.956   0.444  1.00  0.69           C  
ATOM    116  H   ALA A   9      14.125   8.774  -0.283  1.00  0.69           H  
ATOM    117  HA  ALA A   9      12.837   9.402   2.194  1.00  0.69           H  
ATOM    118 1HB  ALA A   9      10.732   8.981   0.966  1.00  0.69           H  
ATOM    119 2HB  ALA A   9      11.872   9.926  -0.012  1.00  0.69           H  
ATOM    120 3HB  ALA A   9      11.662   8.199  -0.326  1.00  0.69           H  
ATOM    121  N   LYS A  10      12.932   6.204   1.396  1.00  0.68           N  
ATOM    122  CA  LYS A  10      12.802   4.851   1.921  1.00  0.68           C  
ATOM    123  C   LYS A  10      13.657   4.649   3.158  1.00  0.68           C  
ATOM    124  O   LYS A  10      13.181   4.136   4.174  1.00  0.68           O  
ATOM    125  CB  LYS A  10      13.183   3.835   0.853  1.00  0.68           C  
ATOM    126  CG  LYS A  10      13.080   2.386   1.254  1.00  0.68           C  
ATOM    127  CD  LYS A  10      13.346   1.527   0.043  1.00  0.68           C  
ATOM    128  CE  LYS A  10      13.298   0.053   0.334  1.00  0.68           C  
ATOM    129  NZ  LYS A  10      13.386  -0.727  -0.928  1.00  0.68           N  
ATOM    130  H   LYS A  10      13.283   6.328   0.444  1.00  0.68           H  
ATOM    131  HA  LYS A  10      11.761   4.691   2.203  1.00  0.68           H  
ATOM    132 1HB  LYS A  10      12.558   3.988  -0.030  1.00  0.68           H  
ATOM    133 2HB  LYS A  10      14.207   4.006   0.549  1.00  0.68           H  
ATOM    134 1HG  LYS A  10      13.813   2.165   2.031  1.00  0.68           H  
ATOM    135 2HG  LYS A  10      12.080   2.176   1.635  1.00  0.68           H  
ATOM    136 1HD  LYS A  10      12.609   1.759  -0.731  1.00  0.68           H  
ATOM    137 2HD  LYS A  10      14.316   1.751  -0.349  1.00  0.68           H  
ATOM    138 1HE  LYS A  10      14.126  -0.222   0.982  1.00  0.68           H  
ATOM    139 2HE  LYS A  10      12.360  -0.186   0.833  1.00  0.68           H  
ATOM    140 1HZ  LYS A  10      13.331  -1.707  -0.743  1.00  0.68           H  
ATOM    141 2HZ  LYS A  10      12.572  -0.434  -1.514  1.00  0.68           H  
ATOM    142 3HZ  LYS A  10      14.232  -0.527  -1.424  1.00  0.68           H  
ATOM    143  N   PHE A  11      14.923   5.068   3.089  1.00  0.68           N  
ATOM    144  CA  PHE A  11      15.811   4.901   4.226  1.00  0.68           C  
ATOM    145  C   PHE A  11      15.277   5.669   5.418  1.00  0.68           C  
ATOM    146  O   PHE A  11      15.258   5.157   6.544  1.00  0.68           O  
ATOM    147  CB  PHE A  11      17.210   5.432   3.892  1.00  0.68           C  
ATOM    148  CG  PHE A  11      18.031   4.553   2.986  1.00  0.68           C  
ATOM    149  CD1 PHE A  11      17.736   3.211   2.837  1.00  0.68           C  
ATOM    150  CD2 PHE A  11      19.118   5.078   2.292  1.00  0.68           C  
ATOM    151  CE1 PHE A  11      18.506   2.407   2.023  1.00  0.68           C  
ATOM    152  CE2 PHE A  11      19.891   4.276   1.478  1.00  0.68           C  
ATOM    153  CZ  PHE A  11      19.586   2.936   1.346  1.00  0.68           C  
ATOM    154  H   PHE A  11      15.279   5.477   2.228  1.00  0.68           H  
ATOM    155  HA  PHE A  11      15.866   3.845   4.479  1.00  0.68           H  
ATOM    156 1HB  PHE A  11      17.110   6.408   3.413  1.00  0.68           H  
ATOM    157 2HB  PHE A  11      17.764   5.583   4.815  1.00  0.68           H  
ATOM    158  HD1 PHE A  11      16.888   2.790   3.373  1.00  0.68           H  
ATOM    159  HD2 PHE A  11      19.356   6.136   2.400  1.00  0.68           H  
ATOM    160  HE1 PHE A  11      18.262   1.351   1.916  1.00  0.68           H  
ATOM    161  HE2 PHE A  11      20.739   4.698   0.940  1.00  0.68           H  
ATOM    162  HZ  PHE A  11      20.192   2.301   0.703  1.00  0.68           H  
ATOM    163  N   ASN A  12      14.779   6.878   5.175  1.00  0.69           N  
ATOM    164  CA  ASN A  12      14.252   7.683   6.255  1.00  0.69           C  
ATOM    165  C   ASN A  12      12.997   7.049   6.849  1.00  0.69           C  
ATOM    166  O   ASN A  12      12.805   7.079   8.065  1.00  0.69           O  
ATOM    167  CB  ASN A  12      13.980   9.093   5.771  1.00  0.69           C  
ATOM    168  CG  ASN A  12      15.229   9.900   5.540  1.00  0.69           C  
ATOM    169  OD1 ASN A  12      16.310   9.586   6.058  1.00  0.69           O  
ATOM    170  ND2 ASN A  12      15.099  10.962   4.783  1.00  0.69           N  
ATOM    171  H   ASN A  12      14.802   7.262   4.228  1.00  0.69           H  
ATOM    172  HA  ASN A  12      15.000   7.727   7.047  1.00  0.69           H  
ATOM    173 1HB  ASN A  12      13.416   9.048   4.837  1.00  0.69           H  
ATOM    174 2HB  ASN A  12      13.367   9.611   6.504  1.00  0.69           H  
ATOM    175 1HD2 ASN A  12      15.889  11.552   4.611  1.00  0.69           H  
ATOM    176 2HD2 ASN A  12      14.209  11.189   4.389  1.00  0.69           H  
ATOM    177  N   TRP A  13      12.157   6.440   6.002  1.00  0.71           N  
ATOM    178  CA  TRP A  13      10.916   5.802   6.443  1.00  0.71           C  
ATOM    179  C   TRP A  13      11.264   4.642   7.351  1.00  0.71           C  
ATOM    180  O   TRP A  13      10.679   4.469   8.425  1.00  0.71           O  
ATOM    181  CB  TRP A  13      10.087   5.350   5.224  1.00  0.71           C  
ATOM    182  CG  TRP A  13       8.666   4.953   5.524  1.00  0.71           C  
ATOM    183  CD1 TRP A  13       7.619   5.822   5.626  1.00  0.71           C  
ATOM    184  CD2 TRP A  13       8.104   3.642   5.703  1.00  0.71           C  
ATOM    185  NE1 TRP A  13       6.464   5.146   5.886  1.00  0.71           N  
ATOM    186  CE2 TRP A  13       6.728   3.819   5.925  1.00  0.71           C  
ATOM    187  CE3 TRP A  13       8.635   2.350   5.686  1.00  0.71           C  
ATOM    188  CZ2 TRP A  13       5.879   2.760   6.129  1.00  0.71           C  
ATOM    189  CZ3 TRP A  13       7.769   1.275   5.886  1.00  0.71           C  
ATOM    190  CH2 TRP A  13       6.427   1.478   6.105  1.00  0.71           C  
ATOM    191  H   TRP A  13      12.356   6.463   5.000  1.00  0.71           H  
ATOM    192  HA  TRP A  13      10.333   6.512   7.024  1.00  0.71           H  
ATOM    193 1HB  TRP A  13      10.066   6.152   4.488  1.00  0.71           H  
ATOM    194 2HB  TRP A  13      10.583   4.503   4.750  1.00  0.71           H  
ATOM    195  HD1 TRP A  13       7.697   6.905   5.524  1.00  0.71           H  
ATOM    196  HE1 TRP A  13       5.548   5.568   6.017  1.00  0.71           H  
ATOM    197  HE3 TRP A  13       9.699   2.190   5.513  1.00  0.71           H  
ATOM    198  HZ2 TRP A  13       4.821   2.904   6.296  1.00  0.71           H  
ATOM    199  HZ3 TRP A  13       8.184   0.267   5.868  1.00  0.71           H  
ATOM    200  HH2 TRP A  13       5.778   0.616   6.256  1.00  0.71           H  
ATOM    201  N   ASN A  14      12.252   3.854   6.939  1.00  0.74           N  
ATOM    202  CA  ASN A  14      12.661   2.725   7.743  1.00  0.74           C  
ATOM    203  C   ASN A  14      13.193   3.193   9.097  1.00  0.74           C  
ATOM    204  O   ASN A  14      12.749   2.698  10.132  1.00  0.74           O  
ATOM    205  CB  ASN A  14      13.709   1.922   7.003  1.00  0.74           C  
ATOM    206  CG  ASN A  14      13.139   1.143   5.846  1.00  0.74           C  
ATOM    207  OD1 ASN A  14      11.927   0.904   5.762  1.00  0.74           O  
ATOM    208  ND2 ASN A  14      13.999   0.738   4.950  1.00  0.74           N  
ATOM    209  H   ASN A  14      12.705   4.035   6.042  1.00  0.74           H  
ATOM    210  HA  ASN A  14      11.791   2.096   7.929  1.00  0.74           H  
ATOM    211 1HB  ASN A  14      14.473   2.602   6.621  1.00  0.74           H  
ATOM    212 2HB  ASN A  14      14.197   1.236   7.694  1.00  0.74           H  
ATOM    213 1HD2 ASN A  14      13.689   0.216   4.157  1.00  0.74           H  
ATOM    214 2HD2 ASN A  14      14.968   0.951   5.063  1.00  0.74           H  
ATOM    215  N   VAL A  15      14.062   4.211   9.112  1.00  0.80           N  
ATOM    216  CA  VAL A  15      14.607   4.691  10.382  1.00  0.80           C  
ATOM    217  C   VAL A  15      13.520   5.251  11.275  1.00  0.80           C  
ATOM    218  O   VAL A  15      13.468   4.950  12.469  1.00  0.80           O  
ATOM    219  CB  VAL A  15      15.679   5.758  10.168  1.00  0.80           C  
ATOM    220  CG1 VAL A  15      16.048   6.368  11.527  1.00  0.80           C  
ATOM    221  CG2 VAL A  15      16.901   5.116   9.521  1.00  0.80           C  
ATOM    222  H   VAL A  15      14.384   4.620   8.232  1.00  0.80           H  
ATOM    223  HA  VAL A  15      15.072   3.856  10.890  1.00  0.80           H  
ATOM    224  HB  VAL A  15      15.287   6.550   9.524  1.00  0.80           H  
ATOM    225 1HG1 VAL A  15      16.810   7.133  11.387  1.00  0.80           H  
ATOM    226 2HG1 VAL A  15      15.160   6.818  11.976  1.00  0.80           H  
ATOM    227 3HG1 VAL A  15      16.430   5.587  12.184  1.00  0.80           H  
ATOM    228 1HG2 VAL A  15      17.670   5.871   9.365  1.00  0.80           H  
ATOM    229 2HG2 VAL A  15      17.286   4.330  10.171  1.00  0.80           H  
ATOM    230 3HG2 VAL A  15      16.619   4.685   8.564  1.00  0.80           H  
ATOM    231  N   CYS A  16      12.635   6.027  10.679  1.00  0.93           N  
ATOM    232  CA  CYS A  16      11.507   6.630  11.365  1.00  0.93           C  
ATOM    233  C   CYS A  16      10.707   5.562  12.114  1.00  0.93           C  
ATOM    234  O   CYS A  16      10.404   5.715  13.299  1.00  0.93           O  
ATOM    235  CB  CYS A  16      10.636   7.357  10.341  1.00  0.93           C  
ATOM    236  SG  CYS A  16       9.185   8.133  10.984  1.00  0.93           S  
ATOM    237  H   CYS A  16      12.750   6.226   9.691  1.00  0.93           H  
ATOM    238  HA  CYS A  16      11.883   7.356  12.083  1.00  0.93           H  
ATOM    239 1HB  CYS A  16      11.232   8.125   9.848  1.00  0.93           H  
ATOM    240 2HB  CYS A  16      10.328   6.654   9.572  1.00  0.93           H  
ATOM    241  N   ARG A  17      10.428   4.449  11.445  1.00  1.11           N  
ATOM    242  CA  ARG A  17       9.706   3.377  12.100  1.00  1.11           C  
ATOM    243  C   ARG A  17      10.571   2.595  13.106  1.00  1.11           C  
ATOM    244  O   ARG A  17      10.069   2.153  14.144  1.00  1.11           O  
ATOM    245  CB  ARG A  17       9.138   2.456  11.051  1.00  1.11           C  
ATOM    246  CG  ARG A  17       8.059   3.086  10.257  1.00  1.11           C  
ATOM    247  CD  ARG A  17       7.517   2.195   9.287  1.00  1.11           C  
ATOM    248  NE  ARG A  17       6.888   1.014   9.880  1.00  1.11           N  
ATOM    249  CZ  ARG A  17       7.383  -0.241   9.804  1.00  1.11           C  
ATOM    250  NH1 ARG A  17       8.499  -0.474   9.152  1.00  1.11           N  
ATOM    251  NH2 ARG A  17       6.744  -1.240  10.389  1.00  1.11           N  
ATOM    252  H   ARG A  17      10.684   4.365  10.460  1.00  1.11           H  
ATOM    253  HA  ARG A  17       8.870   3.821  12.639  1.00  1.11           H  
ATOM    254 1HB  ARG A  17       9.932   2.165  10.358  1.00  1.11           H  
ATOM    255 2HB  ARG A  17       8.745   1.555  11.516  1.00  1.11           H  
ATOM    256 1HG  ARG A  17       7.257   3.426  10.918  1.00  1.11           H  
ATOM    257 2HG  ARG A  17       8.469   3.940   9.718  1.00  1.11           H  
ATOM    258 1HD  ARG A  17       6.776   2.739   8.738  1.00  1.11           H  
ATOM    259 2HD  ARG A  17       8.314   1.870   8.627  1.00  1.11           H  
ATOM    260  HE  ARG A  17       6.033   1.148  10.400  1.00  1.11           H  
ATOM    261 1HH1 ARG A  17       8.998   0.290   8.713  1.00  1.11           H  
ATOM    262 2HH1 ARG A  17       8.865  -1.413   9.095  1.00  1.11           H  
ATOM    263 1HH2 ARG A  17       5.889  -1.066  10.896  1.00  1.11           H  
ATOM    264 2HH2 ARG A  17       7.115  -2.178  10.333  1.00  1.11           H  
ATOM    265  N   LEU A  18      11.883   2.483  12.865  1.00  1.31           N  
ATOM    266  CA  LEU A  18      12.772   1.770  13.793  1.00  1.31           C  
ATOM    267  C   LEU A  18      12.838   2.464  15.147  1.00  1.31           C  
ATOM    268  O   LEU A  18      13.011   1.814  16.179  1.00  1.31           O  
ATOM    269  CB  LEU A  18      14.186   1.618  13.214  1.00  1.31           C  
ATOM    270  CG  LEU A  18      14.322   0.640  12.024  1.00  1.31           C  
ATOM    271  CD1 LEU A  18      15.721   0.745  11.428  1.00  1.31           C  
ATOM    272  CD2 LEU A  18      14.048  -0.764  12.512  1.00  1.31           C  
ATOM    273  H   LEU A  18      12.269   2.855  11.997  1.00  1.31           H  
ATOM    274  HA  LEU A  18      12.368   0.771  13.946  1.00  1.31           H  
ATOM    275 1HB  LEU A  18      14.527   2.595  12.885  1.00  1.31           H  
ATOM    276 2HB  LEU A  18      14.848   1.275  14.005  1.00  1.31           H  
ATOM    277  HG  LEU A  18      13.611   0.880  11.269  1.00  1.31           H  
ATOM    278 1HD1 LEU A  18      15.810   0.053  10.591  1.00  1.31           H  
ATOM    279 2HD1 LEU A  18      15.897   1.753  11.078  1.00  1.31           H  
ATOM    280 3HD1 LEU A  18      16.458   0.492  12.188  1.00  1.31           H  
ATOM    281 1HD2 LEU A  18      14.134  -1.461  11.679  1.00  1.31           H  
ATOM    282 2HD2 LEU A  18      14.770  -1.029  13.284  1.00  1.31           H  
ATOM    283 3HD2 LEU A  18      13.040  -0.812  12.924  1.00  1.31           H  
ATOM    284  N   ILE A  19      12.642   3.782  15.153  1.00  1.48           N  
ATOM    285  CA  ILE A  19      12.675   4.543  16.396  1.00  1.48           C  
ATOM    286  C   ILE A  19      11.285   4.676  17.042  1.00  1.48           C  
ATOM    287  O   ILE A  19      11.120   5.433  18.002  1.00  1.48           O  
ATOM    288  CB  ILE A  19      13.293   5.942  16.180  1.00  1.48           C  
ATOM    289  CG1 ILE A  19      12.433   6.752  15.255  1.00  1.48           C  
ATOM    290  CG2 ILE A  19      14.698   5.807  15.596  1.00  1.48           C  
ATOM    291  CD1 ILE A  19      12.810   8.203  15.152  1.00  1.48           C  
ATOM    292  H   ILE A  19      12.537   4.264  14.258  1.00  1.48           H  
ATOM    293  HA  ILE A  19      13.316   4.012  17.097  1.00  1.48           H  
ATOM    294  HB  ILE A  19      13.343   6.466  17.131  1.00  1.48           H  
ATOM    295 1HG1 ILE A  19      12.517   6.324  14.281  1.00  1.48           H  
ATOM    296 2HG1 ILE A  19      11.395   6.677  15.580  1.00  1.48           H  
ATOM    297 1HG2 ILE A  19      15.129   6.797  15.451  1.00  1.48           H  
ATOM    298 2HG2 ILE A  19      15.321   5.235  16.278  1.00  1.48           H  
ATOM    299 3HG2 ILE A  19      14.646   5.293  14.638  1.00  1.48           H  
ATOM    300 1HD1 ILE A  19      12.140   8.698  14.447  1.00  1.48           H  
ATOM    301 2HD1 ILE A  19      12.723   8.672  16.131  1.00  1.48           H  
ATOM    302 3HD1 ILE A  19      13.836   8.284  14.797  1.00  1.48           H  
ATOM    303  N   GLY A  20      10.295   3.910  16.552  1.00  1.55           N  
ATOM    304  CA  GLY A  20       8.964   3.873  17.159  1.00  1.55           C  
ATOM    305  C   GLY A  20       7.895   4.824  16.601  1.00  1.55           C  
ATOM    306  O   GLY A  20       6.825   4.953  17.200  1.00  1.55           O  
ATOM    307  H   GLY A  20      10.461   3.309  15.745  1.00  1.55           H  
ATOM    308 1HA  GLY A  20       8.591   2.853  17.072  1.00  1.55           H  
ATOM    309 2HA  GLY A  20       9.071   4.057  18.226  1.00  1.55           H  
ATOM    310  N   THR A  21       8.152   5.493  15.483  1.00  1.49           N  
ATOM    311  CA  THR A  21       7.158   6.401  14.917  1.00  1.49           C  
ATOM    312  C   THR A  21       6.185   5.648  13.994  1.00  1.49           C  
ATOM    313  O   THR A  21       6.584   4.745  13.257  1.00  1.49           O  
ATOM    314  CB  THR A  21       7.840   7.577  14.221  1.00  1.49           C  
ATOM    315  OG1 THR A  21       8.608   8.322  15.177  1.00  1.49           O  
ATOM    316  CG2 THR A  21       6.849   8.483  13.596  1.00  1.49           C  
ATOM    317  H   THR A  21       9.035   5.381  14.981  1.00  1.49           H  
ATOM    318  HA  THR A  21       6.572   6.818  15.734  1.00  1.49           H  
ATOM    319  HB  THR A  21       8.493   7.196  13.490  1.00  1.49           H  
ATOM    320  HG1 THR A  21       9.377   7.808  15.436  1.00  1.49           H  
ATOM    321 1HG2 THR A  21       7.369   9.303  13.112  1.00  1.49           H  
ATOM    322 2HG2 THR A  21       6.280   7.936  12.857  1.00  1.49           H  
ATOM    323 3HG2 THR A  21       6.181   8.874  14.357  1.00  1.49           H  
ATOM    324  N   SER A  22       4.891   5.983  14.084  1.00  1.32           N  
ATOM    325  CA  SER A  22       3.861   5.310  13.288  1.00  1.32           C  
ATOM    326  C   SER A  22       4.059   5.503  11.805  1.00  1.32           C  
ATOM    327  O   SER A  22       4.612   6.516  11.379  1.00  1.32           O  
ATOM    328  CB  SER A  22       2.482   5.860  13.630  1.00  1.32           C  
ATOM    329  OG  SER A  22       2.323   7.223  13.202  1.00  1.32           O  
ATOM    330  H   SER A  22       4.626   6.721  14.720  1.00  1.32           H  
ATOM    331  HA  SER A  22       3.897   4.242  13.509  1.00  1.32           H  
ATOM    332 1HB  SER A  22       1.716   5.240  13.167  1.00  1.32           H  
ATOM    333 2HB  SER A  22       2.338   5.802  14.707  1.00  1.32           H  
ATOM    334  HG  SER A  22       1.544   7.554  13.673  1.00  1.32           H  
ATOM    335  N   ARG A  23       3.497   4.584  11.007  1.00  1.11           N  
ATOM    336  CA  ARG A  23       3.641   4.683   9.562  1.00  1.11           C  
ATOM    337  C   ARG A  23       3.082   5.996   9.063  1.00  1.11           C  
ATOM    338  O   ARG A  23       3.697   6.648   8.227  1.00  1.11           O  
ATOM    339  CB  ARG A  23       2.873   3.568   8.850  1.00  1.11           C  
ATOM    340  CG  ARG A  23       3.422   2.162   8.984  1.00  1.11           C  
ATOM    341  CD  ARG A  23       2.774   1.229   7.999  1.00  1.11           C  
ATOM    342  NE  ARG A  23       1.332   1.092   8.224  1.00  1.11           N  
ATOM    343  CZ  ARG A  23       0.751   0.186   9.043  1.00  1.11           C  
ATOM    344  NH1 ARG A  23       1.484  -0.674   9.710  1.00  1.11           N  
ATOM    345  NH2 ARG A  23      -0.566   0.164   9.169  1.00  1.11           N  
ATOM    346  H   ARG A  23       3.023   3.791  11.414  1.00  1.11           H  
ATOM    347  HA  ARG A  23       4.700   4.621   9.307  1.00  1.11           H  
ATOM    348 1HB  ARG A  23       1.840   3.556   9.193  1.00  1.11           H  
ATOM    349 2HB  ARG A  23       2.857   3.786   7.808  1.00  1.11           H  
ATOM    350 1HG  ARG A  23       4.482   2.172   8.786  1.00  1.11           H  
ATOM    351 2HG  ARG A  23       3.241   1.790   9.992  1.00  1.11           H  
ATOM    352 1HD  ARG A  23       2.923   1.608   6.987  1.00  1.11           H  
ATOM    353 2HD  ARG A  23       3.229   0.243   8.082  1.00  1.11           H  
ATOM    354  HE  ARG A  23       0.721   1.730   7.733  1.00  1.11           H  
ATOM    355 1HH1 ARG A  23       2.486  -0.662   9.613  1.00  1.11           H  
ATOM    356 2HH1 ARG A  23       1.042  -1.350  10.317  1.00  1.11           H  
ATOM    357 1HH2 ARG A  23      -1.134   0.825   8.656  1.00  1.11           H  
ATOM    358 2HH2 ARG A  23      -1.003  -0.511   9.777  1.00  1.11           H  
ATOM    359  N   GLY A  24       1.942   6.410   9.617  1.00  0.93           N  
ATOM    360  CA  GLY A  24       1.274   7.640   9.207  1.00  0.93           C  
ATOM    361  C   GLY A  24       2.218   8.824   9.322  1.00  0.93           C  
ATOM    362  O   GLY A  24       2.412   9.582   8.361  1.00  0.93           O  
ATOM    363  H   GLY A  24       1.518   5.838  10.331  1.00  0.93           H  
ATOM    364 1HA  GLY A  24       0.923   7.544   8.181  1.00  0.93           H  
ATOM    365 2HA  GLY A  24       0.400   7.805   9.836  1.00  0.93           H  
ATOM    366  N   ILE A  25       2.805   8.985  10.502  1.00  0.81           N  
ATOM    367  CA  ILE A  25       3.717  10.092  10.710  1.00  0.81           C  
ATOM    368  C   ILE A  25       4.946   9.975   9.811  1.00  0.81           C  
ATOM    369  O   ILE A  25       5.433  10.977   9.276  1.00  0.81           O  
ATOM    370  CB  ILE A  25       4.132  10.200  12.164  1.00  0.81           C  
ATOM    371  CG1 ILE A  25       2.959  10.621  13.028  1.00  0.81           C  
ATOM    372  CG2 ILE A  25       5.247  11.174  12.264  1.00  0.81           C  
ATOM    373  CD1 ILE A  25       3.239  10.476  14.505  1.00  0.81           C  
ATOM    374  H   ILE A  25       2.635   8.322  11.269  1.00  0.81           H  
ATOM    375  HA  ILE A  25       3.199  11.012  10.449  1.00  0.81           H  
ATOM    376  HB  ILE A  25       4.437   9.227  12.509  1.00  0.81           H  
ATOM    377 1HG1 ILE A  25       2.717  11.662  12.817  1.00  0.81           H  
ATOM    378 2HG1 ILE A  25       2.097  10.005  12.775  1.00  0.81           H  
ATOM    379 1HG2 ILE A  25       5.573  11.252  13.297  1.00  0.81           H  
ATOM    380 2HG2 ILE A  25       6.060  10.811  11.647  1.00  0.81           H  
ATOM    381 3HG2 ILE A  25       4.921  12.152  11.907  1.00  0.81           H  
ATOM    382 1HD1 ILE A  25       2.364  10.788  15.075  1.00  0.81           H  
ATOM    383 2HD1 ILE A  25       3.465   9.432  14.727  1.00  0.81           H  
ATOM    384 3HD1 ILE A  25       4.090  11.097  14.777  1.00  0.81           H  
ATOM    385  N   CYS A  26       5.475   8.768   9.663  1.00  0.76           N  
ATOM    386  CA  CYS A  26       6.642   8.587   8.827  1.00  0.76           C  
ATOM    387  C   CYS A  26       6.330   8.936   7.371  1.00  0.76           C  
ATOM    388  O   CYS A  26       7.167   9.511   6.671  1.00  0.76           O  
ATOM    389  CB  CYS A  26       7.131   7.150   8.940  1.00  0.76           C  
ATOM    390  SG  CYS A  26       7.752   6.743  10.572  1.00  0.76           S  
ATOM    391  H   CYS A  26       5.062   7.962  10.135  1.00  0.76           H  
ATOM    392  HA  CYS A  26       7.414   9.268   9.166  1.00  0.76           H  
ATOM    393 1HB  CYS A  26       6.318   6.467   8.705  1.00  0.76           H  
ATOM    394 2HB  CYS A  26       7.930   6.977   8.226  1.00  0.76           H  
ATOM    395  N   PHE A  27       5.118   8.643   6.895  1.00  0.75           N  
ATOM    396  CA  PHE A  27       4.781   9.000   5.520  1.00  0.75           C  
ATOM    397  C   PHE A  27       4.835  10.524   5.373  1.00  0.75           C  
ATOM    398  O   PHE A  27       5.420  11.056   4.423  1.00  0.75           O  
ATOM    399  CB  PHE A  27       3.384   8.479   5.151  1.00  0.75           C  
ATOM    400  CG  PHE A  27       3.317   7.009   4.803  1.00  0.75           C  
ATOM    401  CD1 PHE A  27       2.674   6.079   5.566  1.00  0.75           C  
ATOM    402  CD2 PHE A  27       3.878   6.604   3.686  1.00  0.75           C  
ATOM    403  CE1 PHE A  27       2.635   4.760   5.176  1.00  0.75           C  
ATOM    404  CE2 PHE A  27       3.836   5.322   3.262  1.00  0.75           C  
ATOM    405  CZ  PHE A  27       3.211   4.388   4.009  1.00  0.75           C  
ATOM    406  H   PHE A  27       4.445   8.150   7.479  1.00  0.75           H  
ATOM    407  HA  PHE A  27       5.513   8.553   4.846  1.00  0.75           H  
ATOM    408 1HB  PHE A  27       2.707   8.656   5.983  1.00  0.75           H  
ATOM    409 2HB  PHE A  27       3.009   9.045   4.298  1.00  0.75           H  
ATOM    410  HD1 PHE A  27       2.183   6.392   6.472  1.00  0.75           H  
ATOM    411  HD2 PHE A  27       4.356   7.341   3.123  1.00  0.75           H  
ATOM    412  HE1 PHE A  27       2.112   4.025   5.773  1.00  0.75           H  
ATOM    413  HE2 PHE A  27       4.292   5.057   2.316  1.00  0.75           H  
ATOM    414  HZ  PHE A  27       3.150   3.367   3.675  1.00  0.75           H  
ATOM    415  N   PHE A  28       4.331  11.229   6.388  1.00  0.74           N  
ATOM    416  CA  PHE A  28       4.390  12.687   6.411  1.00  0.74           C  
ATOM    417  C   PHE A  28       5.827  13.200   6.328  1.00  0.74           C  
ATOM    418  O   PHE A  28       6.141  14.068   5.510  1.00  0.74           O  
ATOM    419  CB  PHE A  28       3.700  13.233   7.662  1.00  0.74           C  
ATOM    420  CG  PHE A  28       3.888  14.691   7.889  1.00  0.74           C  
ATOM    421  CD1 PHE A  28       3.164  15.641   7.191  1.00  0.74           C  
ATOM    422  CD2 PHE A  28       4.812  15.114   8.836  1.00  0.74           C  
ATOM    423  CE1 PHE A  28       3.364  16.990   7.432  1.00  0.74           C  
ATOM    424  CE2 PHE A  28       5.015  16.453   9.079  1.00  0.74           C  
ATOM    425  CZ  PHE A  28       4.291  17.395   8.376  1.00  0.74           C  
ATOM    426  H   PHE A  28       3.861  10.734   7.151  1.00  0.74           H  
ATOM    427  HA  PHE A  28       3.850  13.059   5.541  1.00  0.74           H  
ATOM    428 1HB  PHE A  28       2.633  13.032   7.596  1.00  0.74           H  
ATOM    429 2HB  PHE A  28       4.058  12.724   8.531  1.00  0.74           H  
ATOM    430  HD1 PHE A  28       2.435  15.318   6.448  1.00  0.74           H  
ATOM    431  HD2 PHE A  28       5.380  14.362   9.389  1.00  0.74           H  
ATOM    432  HE1 PHE A  28       2.791  17.733   6.879  1.00  0.74           H  
ATOM    433  HE2 PHE A  28       5.743  16.769   9.823  1.00  0.74           H  
ATOM    434  HZ  PHE A  28       4.448  18.456   8.567  1.00  0.74           H  
ATOM    435  N   TYR A  29       6.707  12.665   7.172  1.00  0.74           N  
ATOM    436  CA  TYR A  29       8.089  13.140   7.208  1.00  0.74           C  
ATOM    437  C   TYR A  29       8.938  12.798   5.982  1.00  0.74           C  
ATOM    438  O   TYR A  29       9.860  13.543   5.640  1.00  0.74           O  
ATOM    439  CB  TYR A  29       8.837  12.572   8.413  1.00  0.74           C  
ATOM    440  CG  TYR A  29       8.471  13.160   9.735  1.00  0.74           C  
ATOM    441  CD1 TYR A  29       8.316  12.339  10.832  1.00  0.74           C  
ATOM    442  CD2 TYR A  29       8.291  14.526   9.854  1.00  0.74           C  
ATOM    443  CE1 TYR A  29       7.997  12.888  12.056  1.00  0.74           C  
ATOM    444  CE2 TYR A  29       7.961  15.073  11.074  1.00  0.74           C  
ATOM    445  CZ  TYR A  29       7.815  14.257  12.173  1.00  0.74           C  
ATOM    446  OH  TYR A  29       7.490  14.801  13.394  1.00  0.74           O  
ATOM    447  H   TYR A  29       6.392  11.942   7.820  1.00  0.74           H  
ATOM    448  HA  TYR A  29       8.059  14.226   7.289  1.00  0.74           H  
ATOM    449 1HB  TYR A  29       8.649  11.494   8.464  1.00  0.74           H  
ATOM    450 2HB  TYR A  29       9.906  12.705   8.267  1.00  0.74           H  
ATOM    451  HD1 TYR A  29       8.455  11.262  10.734  1.00  0.74           H  
ATOM    452  HD2 TYR A  29       8.410  15.169   8.982  1.00  0.74           H  
ATOM    453  HE1 TYR A  29       7.884  12.242  12.928  1.00  0.74           H  
ATOM    454  HE2 TYR A  29       7.818  16.149  11.169  1.00  0.74           H  
ATOM    455  HH  TYR A  29       7.455  14.105  14.054  1.00  0.74           H  
ATOM    456  N   THR A  30       8.657  11.668   5.342  1.00  0.74           N  
ATOM    457  CA  THR A  30       9.492  11.192   4.245  1.00  0.74           C  
ATOM    458  C   THR A  30       9.042  11.481   2.826  1.00  0.74           C  
ATOM    459  O   THR A  30       9.881  11.568   1.929  1.00  0.74           O  
ATOM    460  CB  THR A  30       9.569   9.689   4.339  1.00  0.74           C  
ATOM    461  OG1 THR A  30       8.231   9.162   4.212  1.00  0.74           O  
ATOM    462  CG2 THR A  30      10.154   9.297   5.637  1.00  0.74           C  
ATOM    463  H   THR A  30       7.888  11.085   5.673  1.00  0.74           H  
ATOM    464  HA  THR A  30      10.485  11.618   4.376  1.00  0.74           H  
ATOM    465  HB  THR A  30      10.183   9.295   3.528  1.00  0.74           H  
ATOM    466  HG1 THR A  30       7.749   9.356   5.050  1.00  0.74           H  
ATOM    467 1HG2 THR A  30      10.175   8.257   5.671  1.00  0.74           H  
ATOM    468 2HG2 THR A  30      11.151   9.695   5.713  1.00  0.74           H  
ATOM    469 3HG2 THR A  30       9.560   9.675   6.457  1.00  0.74           H  
ATOM    470  N   GLY A  31       7.748  11.666   2.607  1.00  0.74           N  
ATOM    471  CA  GLY A  31       7.251  11.849   1.252  1.00  0.74           C  
ATOM    472  C   GLY A  31       6.814  10.524   0.624  1.00  0.74           C  
ATOM    473  O   GLY A  31       6.452  10.478  -0.555  1.00  0.74           O  
ATOM    474  H   GLY A  31       7.075  11.608   3.372  1.00  0.74           H  
ATOM    475 1HA  GLY A  31       6.406  12.537   1.274  1.00  0.74           H  
ATOM    476 2HA  GLY A  31       8.023  12.308   0.638  1.00  0.74           H  
ATOM    477  N   CYS A  32       6.819   9.446   1.412  1.00  0.74           N  
ATOM    478  CA  CYS A  32       6.389   8.144   0.910  1.00  0.74           C  
ATOM    479  C   CYS A  32       4.862   8.136   0.810  1.00  0.74           C  
ATOM    480  O   CYS A  32       4.200   9.035   1.338  1.00  0.74           O  
ATOM    481  CB  CYS A  32       6.906   7.005   1.810  1.00  0.74           C  
ATOM    482  SG  CYS A  32       8.746   6.780   1.768  1.00  0.74           S  
ATOM    483  H   CYS A  32       7.159   9.514   2.376  1.00  0.74           H  
ATOM    484  HA  CYS A  32       6.795   7.996  -0.085  1.00  0.74           H  
ATOM    485 1HB  CYS A  32       6.633   7.205   2.840  1.00  0.74           H  
ATOM    486 2HB  CYS A  32       6.441   6.067   1.523  1.00  0.74           H  
ATOM    487  N   ILE A  33       4.301   7.136   0.134  1.00  0.76           N  
ATOM    488  CA  ILE A  33       2.853   7.058  -0.061  1.00  0.76           C  
ATOM    489  C   ILE A  33       2.225   5.712   0.295  1.00  0.76           C  
ATOM    490  O   ILE A  33       2.785   4.640   0.041  1.00  0.76           O  
ATOM    491  CB  ILE A  33       2.496   7.359  -1.530  1.00  0.76           C  
ATOM    492  CG1 ILE A  33       0.974   7.413  -1.727  1.00  0.76           C  
ATOM    493  CG2 ILE A  33       3.084   6.291  -2.400  1.00  0.76           C  
ATOM    494  CD1 ILE A  33       0.562   7.998  -3.039  1.00  0.76           C  
ATOM    495  H   ILE A  33       4.906   6.424  -0.265  1.00  0.76           H  
ATOM    496  HA  ILE A  33       2.389   7.813   0.570  1.00  0.76           H  
ATOM    497  HB  ILE A  33       2.901   8.329  -1.820  1.00  0.76           H  
ATOM    498 1HG1 ILE A  33       0.567   6.407  -1.680  1.00  0.76           H  
ATOM    499 2HG1 ILE A  33       0.534   8.009  -0.930  1.00  0.76           H  
ATOM    500 1HG2 ILE A  33       2.843   6.477  -3.436  1.00  0.76           H  
ATOM    501 2HG2 ILE A  33       4.165   6.280  -2.273  1.00  0.76           H  
ATOM    502 3HG2 ILE A  33       2.673   5.339  -2.101  1.00  0.76           H  
ATOM    503 1HD1 ILE A  33      -0.526   8.003  -3.109  1.00  0.76           H  
ATOM    504 2HD1 ILE A  33       0.938   9.019  -3.120  1.00  0.76           H  
ATOM    505 3HD1 ILE A  33       0.971   7.391  -3.839  1.00  0.76           H  
ATOM    506  N   ILE A  34       1.042   5.791   0.898  1.00  0.78           N  
ATOM    507  CA  ILE A  34       0.250   4.618   1.238  1.00  0.78           C  
ATOM    508  C   ILE A  34      -0.574   4.173   0.044  1.00  0.78           C  
ATOM    509  O   ILE A  34      -1.358   4.968  -0.485  1.00  0.78           O  
ATOM    510  CB  ILE A  34      -0.760   4.947   2.346  1.00  0.78           C  
ATOM    511  CG1 ILE A  34      -0.088   5.355   3.556  1.00  0.78           C  
ATOM    512  CG2 ILE A  34      -1.625   3.729   2.619  1.00  0.78           C  
ATOM    513  CD1 ILE A  34      -0.978   5.967   4.597  1.00  0.78           C  
ATOM    514  H   ILE A  34       0.667   6.706   1.105  1.00  0.78           H  
ATOM    515  HA  ILE A  34       0.913   3.806   1.541  1.00  0.78           H  
ATOM    516  HB  ILE A  34      -1.393   5.773   2.027  1.00  0.78           H  
ATOM    517 1HG1 ILE A  34       0.342   4.473   3.976  1.00  0.78           H  
ATOM    518 2HG1 ILE A  34       0.699   6.064   3.302  1.00  0.78           H  
ATOM    519 1HG2 ILE A  34      -2.348   3.963   3.397  1.00  0.78           H  
ATOM    520 2HG2 ILE A  34      -2.153   3.442   1.713  1.00  0.78           H  
ATOM    521 3HG2 ILE A  34      -0.991   2.904   2.945  1.00  0.78           H  
ATOM    522 1HD1 ILE A  34      -0.386   6.220   5.478  1.00  0.78           H  
ATOM    523 2HD1 ILE A  34      -1.436   6.870   4.197  1.00  0.78           H  
ATOM    524 3HD1 ILE A  34      -1.756   5.257   4.874  1.00  0.78           H  
ATOM    525  N   MET A  35      -0.439   2.914  -0.363  1.00  0.79           N  
ATOM    526  CA  MET A  35      -1.224   2.441  -1.489  1.00  0.79           C  
ATOM    527  C   MET A  35      -1.968   1.142  -1.160  1.00  0.79           C  
ATOM    528  O   MET A  35      -1.450   0.301  -0.424  1.00  0.79           O  
ATOM    529  CB  MET A  35      -0.307   2.246  -2.694  1.00  0.79           C  
ATOM    530  CG  MET A  35       0.292   3.531  -3.216  1.00  0.79           C  
ATOM    531  SD  MET A  35       1.307   3.265  -4.630  1.00  0.79           S  
ATOM    532  CE  MET A  35       0.070   2.637  -5.759  1.00  0.79           C  
ATOM    533  H   MET A  35       0.235   2.299   0.097  1.00  0.79           H  
ATOM    534  HA  MET A  35      -1.935   3.222  -1.723  1.00  0.79           H  
ATOM    535 1HB  MET A  35       0.526   1.590  -2.412  1.00  0.79           H  
ATOM    536 2HB  MET A  35      -0.842   1.757  -3.503  1.00  0.79           H  
ATOM    537 1HG  MET A  35      -0.495   4.242  -3.469  1.00  0.79           H  
ATOM    538 2HG  MET A  35       0.906   3.968  -2.440  1.00  0.79           H  
ATOM    539 1HE  MET A  35       0.523   2.390  -6.716  1.00  0.79           H  
ATOM    540 2HE  MET A  35      -0.370   1.743  -5.338  1.00  0.79           H  
ATOM    541 3HE  MET A  35      -0.705   3.387  -5.906  1.00  0.79           H  
ATOM    542  N   PRO A  36      -3.195   0.939  -1.682  1.00  0.80           N  
ATOM    543  CA  PRO A  36      -3.973  -0.288  -1.557  1.00  0.80           C  
ATOM    544  C   PRO A  36      -3.421  -1.403  -2.435  1.00  0.80           C  
ATOM    545  O   PRO A  36      -3.718  -2.582  -2.239  1.00  0.80           O  
ATOM    546  CB  PRO A  36      -5.356   0.152  -2.035  1.00  0.80           C  
ATOM    547  CG  PRO A  36      -5.084   1.291  -3.002  1.00  0.80           C  
ATOM    548  CD  PRO A  36      -3.874   2.009  -2.441  1.00  0.80           C  
ATOM    549  HA  PRO A  36      -3.998  -0.599  -0.503  1.00  0.80           H  
ATOM    550 1HB  PRO A  36      -5.869  -0.696  -2.513  1.00  0.80           H  
ATOM    551 2HB  PRO A  36      -5.971   0.455  -1.176  1.00  0.80           H  
ATOM    552 1HG  PRO A  36      -4.909   0.891  -4.013  1.00  0.80           H  
ATOM    553 2HG  PRO A  36      -5.967   1.944  -3.072  1.00  0.80           H  
ATOM    554 1HD  PRO A  36      -3.259   2.364  -3.281  1.00  0.80           H  
ATOM    555 2HD  PRO A  36      -4.189   2.825  -1.768  1.00  0.80           H  
ATOM    556  N   ALA A  37      -2.621  -1.014  -3.418  1.00  0.80           N  
ATOM    557  CA  ALA A  37      -2.046  -1.947  -4.362  1.00  0.80           C  
ATOM    558  C   ALA A  37      -0.801  -2.585  -3.795  1.00  0.80           C  
ATOM    559  O   ALA A  37      -0.119  -2.001  -2.947  1.00  0.80           O  
ATOM    560  CB  ALA A  37      -1.713  -1.252  -5.667  1.00  0.80           C  
ATOM    561  H   ALA A  37      -2.413  -0.037  -3.526  1.00  0.80           H  
ATOM    562  HA  ALA A  37      -2.779  -2.732  -4.551  1.00  0.80           H  
ATOM    563 1HB  ALA A  37      -1.304  -1.971  -6.374  1.00  0.80           H  
ATOM    564 2HB  ALA A  37      -2.614  -0.807  -6.084  1.00  0.80           H  
ATOM    565 3HB  ALA A  37      -0.977  -0.476  -5.482  1.00  0.80           H  
ATOM    566  N   ALA A  38      -0.484  -3.772  -4.305  1.00  0.77           N  
ATOM    567  CA  ALA A  38       0.759  -4.453  -3.968  1.00  0.77           C  
ATOM    568  C   ALA A  38       1.924  -3.988  -4.855  1.00  0.77           C  
ATOM    569  O   ALA A  38       3.059  -4.432  -4.678  1.00  0.77           O  
ATOM    570  CB  ALA A  38       0.583  -5.952  -4.092  1.00  0.77           C  
ATOM    571  H   ALA A  38      -1.114  -4.210  -4.963  1.00  0.77           H  
ATOM    572  HA  ALA A  38       1.000  -4.216  -2.943  1.00  0.77           H  
ATOM    573 1HB  ALA A  38       1.509  -6.449  -3.807  1.00  0.77           H  
ATOM    574 2HB  ALA A  38      -0.224  -6.280  -3.436  1.00  0.77           H  
ATOM    575 3HB  ALA A  38       0.339  -6.204  -5.123  1.00  0.77           H  
ATOM    576  N   THR A  39       1.629  -3.123  -5.829  1.00  0.74           N  
ATOM    577  CA  THR A  39       2.631  -2.643  -6.776  1.00  0.74           C  
ATOM    578  C   THR A  39       2.785  -1.123  -6.777  1.00  0.74           C  
ATOM    579  O   THR A  39       1.811  -0.377  -6.886  1.00  0.74           O  
ATOM    580  CB  THR A  39       2.285  -3.116  -8.202  1.00  0.74           C  
ATOM    581  OG1 THR A  39       2.266  -4.551  -8.235  1.00  0.74           O  
ATOM    582  CG2 THR A  39       3.304  -2.606  -9.210  1.00  0.74           C  
ATOM    583  H   THR A  39       0.684  -2.789  -5.905  1.00  0.74           H  
ATOM    584  HA  THR A  39       3.595  -3.069  -6.501  1.00  0.74           H  
ATOM    585  HB  THR A  39       1.300  -2.743  -8.477  1.00  0.74           H  
ATOM    586  HG1 THR A  39       3.044  -4.892  -7.780  1.00  0.74           H  
ATOM    587 1HG2 THR A  39       3.035  -2.957 -10.204  1.00  0.74           H  
ATOM    588 2HG2 THR A  39       3.312  -1.519  -9.207  1.00  0.74           H  
ATOM    589 3HG2 THR A  39       4.295  -2.975  -8.951  1.00  0.74           H  
ATOM    590  N   CYS A  40       4.037  -0.688  -6.686  1.00  0.71           N  
ATOM    591  CA  CYS A  40       4.407   0.716  -6.709  1.00  0.71           C  
ATOM    592  C   CYS A  40       4.532   1.229  -8.145  1.00  0.71           C  
ATOM    593  O   CYS A  40       4.959   0.469  -9.015  1.00  0.71           O  
ATOM    594  CB  CYS A  40       5.739   0.901  -6.000  1.00  0.71           C  
ATOM    595  SG  CYS A  40       5.718   0.470  -4.261  1.00  0.71           S  
ATOM    596  H   CYS A  40       4.773  -1.374  -6.592  1.00  0.71           H  
ATOM    597  HA  CYS A  40       3.629   1.260  -6.189  1.00  0.71           H  
ATOM    598 1HB  CYS A  40       6.500   0.291  -6.486  1.00  0.71           H  
ATOM    599 2HB  CYS A  40       6.052   1.913  -6.091  1.00  0.71           H  
ATOM    600  N   PRO A  41       4.153   2.485  -8.439  1.00  0.70           N  
ATOM    601  CA  PRO A  41       4.272   3.117  -9.736  1.00  0.70           C  
ATOM    602  C   PRO A  41       5.733   3.410  -9.983  1.00  0.70           C  
ATOM    603  O   PRO A  41       6.476   3.627  -9.032  1.00  0.70           O  
ATOM    604  CB  PRO A  41       3.450   4.398  -9.571  1.00  0.70           C  
ATOM    605  CG  PRO A  41       3.564   4.719  -8.103  1.00  0.70           C  
ATOM    606  CD  PRO A  41       3.617   3.366  -7.401  1.00  0.70           C  
ATOM    607  HA  PRO A  41       3.859   2.455 -10.512  1.00  0.70           H  
ATOM    608 1HB  PRO A  41       3.851   5.194 -10.216  1.00  0.70           H  
ATOM    609 2HB  PRO A  41       2.412   4.221  -9.889  1.00  0.70           H  
ATOM    610 1HG  PRO A  41       4.458   5.325  -7.932  1.00  0.70           H  
ATOM    611 2HG  PRO A  41       2.706   5.329  -7.783  1.00  0.70           H  
ATOM    612 1HD  PRO A  41       4.285   3.432  -6.526  1.00  0.70           H  
ATOM    613 2HD  PRO A  41       2.625   3.051  -7.148  1.00  0.70           H  
ATOM    614  N   SER A  42       6.136   3.535 -11.243  1.00  0.70           N  
ATOM    615  CA  SER A  42       7.529   3.876 -11.542  1.00  0.70           C  
ATOM    616  C   SER A  42       7.940   5.245 -10.988  1.00  0.70           C  
ATOM    617  O   SER A  42       9.121   5.509 -10.776  1.00  0.70           O  
ATOM    618  CB  SER A  42       7.749   3.837 -13.042  1.00  0.70           C  
ATOM    619  OG  SER A  42       7.020   4.846 -13.686  1.00  0.70           O  
ATOM    620  H   SER A  42       5.491   3.359 -12.000  1.00  0.70           H  
ATOM    621  HA  SER A  42       8.168   3.121 -11.081  1.00  0.70           H  
ATOM    622 1HB  SER A  42       8.809   3.957 -13.258  1.00  0.70           H  
ATOM    623 2HB  SER A  42       7.445   2.864 -13.425  1.00  0.70           H  
ATOM    624  HG  SER A  42       7.477   5.669 -13.491  1.00  0.70           H  
ATOM    625  N   GLU A  43       6.954   6.105 -10.739  1.00  0.72           N  
ATOM    626  CA  GLU A  43       7.169   7.429 -10.163  1.00  0.72           C  
ATOM    627  C   GLU A  43       7.695   7.346  -8.727  1.00  0.72           C  
ATOM    628  O   GLU A  43       8.405   8.241  -8.262  1.00  0.72           O  
ATOM    629  CB  GLU A  43       5.866   8.234 -10.180  1.00  0.72           C  
ATOM    630  CG  GLU A  43       5.390   8.632 -11.574  1.00  0.72           C  
ATOM    631  CD  GLU A  43       4.095   9.417 -11.566  1.00  0.72           C  
ATOM    632  OE1 GLU A  43       3.497   9.536 -10.523  1.00  0.72           O  
ATOM    633  OE2 GLU A  43       3.709   9.896 -12.607  1.00  0.72           O  
ATOM    634  H   GLU A  43       6.015   5.811 -10.959  1.00  0.72           H  
ATOM    635  HA  GLU A  43       7.913   7.949 -10.765  1.00  0.72           H  
ATOM    636 1HB  GLU A  43       5.074   7.647  -9.708  1.00  0.72           H  
ATOM    637 2HB  GLU A  43       5.992   9.142  -9.592  1.00  0.72           H  
ATOM    638 1HG  GLU A  43       6.163   9.232 -12.051  1.00  0.72           H  
ATOM    639 2HG  GLU A  43       5.256   7.725 -12.167  1.00  0.72           H  
ATOM    640  N   MET A  44       7.255   6.315  -8.008  1.00  0.76           N  
ATOM    641  CA  MET A  44       7.582   6.088  -6.612  1.00  0.76           C  
ATOM    642  C   MET A  44       7.814   4.608  -6.392  1.00  0.76           C  
ATOM    643  O   MET A  44       7.045   3.991  -5.671  1.00  0.76           O  
ATOM    644  CB  MET A  44       6.439   6.558  -5.715  1.00  0.76           C  
ATOM    645  CG  MET A  44       6.179   8.050  -5.742  1.00  0.76           C  
ATOM    646  SD  MET A  44       4.795   8.515  -4.751  1.00  0.76           S  
ATOM    647  CE  MET A  44       3.501   7.916  -5.831  1.00  0.76           C  
ATOM    648  H   MET A  44       6.716   5.591  -8.476  1.00  0.76           H  
ATOM    649  HA  MET A  44       8.482   6.628  -6.366  1.00  0.76           H  
ATOM    650 1HB  MET A  44       5.525   6.050  -5.992  1.00  0.76           H  
ATOM    651 2HB  MET A  44       6.655   6.282  -4.685  1.00  0.76           H  
ATOM    652 1HG  MET A  44       7.052   8.575  -5.379  1.00  0.76           H  
ATOM    653 2HG  MET A  44       5.984   8.377  -6.759  1.00  0.76           H  
ATOM    654 1HE  MET A  44       2.535   8.131  -5.392  1.00  0.76           H  
ATOM    655 2HE  MET A  44       3.575   8.412  -6.803  1.00  0.76           H  
ATOM    656 3HE  MET A  44       3.609   6.842  -5.962  1.00  0.76           H  
ATOM    657  N   PRO A  45       8.876   4.018  -6.943  1.00  0.82           N  
ATOM    658  CA  PRO A  45       9.083   2.584  -7.041  1.00  0.82           C  
ATOM    659  C   PRO A  45       9.388   1.837  -5.736  1.00  0.82           C  
ATOM    660  O   PRO A  45       9.307   0.608  -5.744  1.00  0.82           O  
ATOM    661  CB  PRO A  45      10.294   2.504  -7.977  1.00  0.82           C  
ATOM    662  CG  PRO A  45      11.046   3.800  -7.749  1.00  0.82           C  
ATOM    663  CD  PRO A  45       9.987   4.834  -7.472  1.00  0.82           C  
ATOM    664  HA  PRO A  45       8.202   2.144  -7.532  1.00  0.82           H  
ATOM    665 1HB  PRO A  45      10.892   1.615  -7.734  1.00  0.82           H  
ATOM    666 2HB  PRO A  45       9.948   2.393  -9.017  1.00  0.82           H  
ATOM    667 1HG  PRO A  45      11.744   3.681  -6.903  1.00  0.82           H  
ATOM    668 2HG  PRO A  45      11.651   4.048  -8.632  1.00  0.82           H  
ATOM    669 1HD  PRO A  45      10.360   5.536  -6.713  1.00  0.82           H  
ATOM    670 2HD  PRO A  45       9.715   5.331  -8.397  1.00  0.82           H  
ATOM    671  N   ASN A  46       9.761   2.550  -4.652  1.00  0.87           N  
ATOM    672  CA  ASN A  46      10.178   1.936  -3.377  1.00  0.87           C  
ATOM    673  C   ASN A  46      11.601   1.387  -3.441  1.00  0.87           C  
ATOM    674  O   ASN A  46      11.862   0.323  -2.876  1.00  0.87           O  
ATOM    675  OXT ASN A  46      12.521   2.161  -3.696  1.00  0.87           O  
ATOM    676  CB  ASN A  46       9.233   0.837  -2.896  1.00  0.87           C  
ATOM    677  CG  ASN A  46       9.599   0.342  -1.524  1.00  0.87           C  
ATOM    678  OD1 ASN A  46      10.747  -0.070  -1.306  1.00  0.87           O  
ATOM    679  ND2 ASN A  46       8.694   0.361  -0.594  1.00  0.87           N  
ATOM    680  H   ASN A  46       9.768   3.570  -4.695  1.00  0.87           H  
ATOM    681  HA  ASN A  46      10.182   2.716  -2.615  1.00  0.87           H  
ATOM    682 1HB  ASN A  46       8.231   1.188  -2.896  1.00  0.87           H  
ATOM    683 2HB  ASN A  46       9.272  -0.030  -3.534  1.00  0.87           H  
ATOM    684 1HD2 ASN A  46       8.914   0.036   0.322  1.00  0.87           H  
ATOM    685 2HD2 ASN A  46       7.759   0.683  -0.773  1.00  0.87           H  
ENDMDL

REMARK ID 699359 DOMAINID 689769 MODEL 2 3NIR_30pct_32030_rep4
MODEL     2
ATOM      1  N   THR A   1       3.182  -1.691  -1.935  1.00  0.86           N  
ATOM      2  CA  THR A   1       4.108  -1.325  -0.885  1.00  0.86           C  
ATOM      3  C   THR A   1       4.156   0.197  -0.624  1.00  0.86           C  
ATOM      4  O   THR A   1       3.230   0.947  -0.959  1.00  0.86           O  
ATOM      5  CB  THR A   1       5.503  -1.905  -1.247  1.00  0.86           C  
ATOM      6  OG1 THR A   1       6.400  -1.751  -0.134  1.00  0.86           O  
ATOM      7  CG2 THR A   1       6.105  -1.223  -2.502  1.00  0.86           C  
ATOM      8 1H   THR A   1       3.021  -2.685  -1.908  1.00  0.86           H  
ATOM      9 2H   THR A   1       2.298  -1.230  -1.823  1.00  0.86           H  
ATOM     10 3H   THR A   1       3.565  -1.466  -2.850  1.00  0.86           H  
ATOM     11  HA  THR A   1       3.777  -1.805   0.036  1.00  0.86           H  
ATOM     12  HB  THR A   1       5.388  -2.967  -1.459  1.00  0.86           H  
ATOM     13  HG1 THR A   1       7.234  -2.190  -0.339  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       7.068  -1.673  -2.731  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       5.437  -1.355  -3.353  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       6.245  -0.167  -2.321  1.00  0.86           H  
ATOM     17  N   THR A   2       5.246   0.636   0.004  1.00  0.81           N  
ATOM     18  CA  THR A   2       5.496   2.049   0.291  1.00  0.81           C  
ATOM     19  C   THR A   2       6.461   2.598  -0.732  1.00  0.81           C  
ATOM     20  O   THR A   2       7.608   2.160  -0.789  1.00  0.81           O  
ATOM     21  CB  THR A   2       6.131   2.220   1.684  1.00  0.81           C  
ATOM     22  OG1 THR A   2       5.234   1.741   2.684  1.00  0.81           O  
ATOM     23  CG2 THR A   2       6.569   3.680   1.962  1.00  0.81           C  
ATOM     24  H   THR A   2       5.937  -0.055   0.255  1.00  0.81           H  
ATOM     25  HA  THR A   2       4.563   2.608   0.221  1.00  0.81           H  
ATOM     26  HB  THR A   2       7.027   1.602   1.718  1.00  0.81           H  
ATOM     27  HG1 THR A   2       5.607   1.929   3.550  1.00  0.81           H  
ATOM     28 1HG2 THR A   2       7.046   3.734   2.928  1.00  0.81           H  
ATOM     29 2HG2 THR A   2       7.280   3.989   1.194  1.00  0.81           H  
ATOM     30 3HG2 THR A   2       5.743   4.342   1.952  1.00  0.81           H  
ATOM     31  N   CYS A   3       6.002   3.545  -1.539  1.00  0.77           N  
ATOM     32  CA  CYS A   3       6.862   4.066  -2.591  1.00  0.77           C  
ATOM     33  C   CYS A   3       7.162   5.552  -2.418  1.00  0.77           C  
ATOM     34  O   CYS A   3       6.339   6.405  -2.742  1.00  0.77           O  
ATOM     35  CB  CYS A   3       6.227   3.799  -3.940  1.00  0.77           C  
ATOM     36  SG  CYS A   3       5.990   2.051  -4.268  1.00  0.77           S  
ATOM     37  H   CYS A   3       5.047   3.882  -1.462  1.00  0.77           H  
ATOM     38  HA  CYS A   3       7.797   3.524  -2.550  1.00  0.77           H  
ATOM     39 1HB  CYS A   3       5.262   4.273  -3.987  1.00  0.77           H  
ATOM     40 2HB  CYS A   3       6.840   4.218  -4.728  1.00  0.77           H  
ATOM     41  N   CYS A   4       8.311   5.879  -1.850  1.00  0.74           N  
ATOM     42  CA  CYS A   4       8.601   7.280  -1.590  1.00  0.74           C  
ATOM     43  C   CYS A   4       9.308   7.971  -2.763  1.00  0.74           C  
ATOM     44  O   CYS A   4      10.040   7.336  -3.527  1.00  0.74           O  
ATOM     45  CB  CYS A   4       9.430   7.390  -0.321  1.00  0.74           C  
ATOM     46  SG  CYS A   4       8.544   6.824   1.158  1.00  0.74           S  
ATOM     47  H   CYS A   4       8.999   5.183  -1.574  1.00  0.74           H  
ATOM     48  HA  CYS A   4       7.652   7.768  -1.408  1.00  0.74           H  
ATOM     49 1HB  CYS A   4      10.336   6.795  -0.424  1.00  0.74           H  
ATOM     50 2HB  CYS A   4       9.734   8.410  -0.166  1.00  0.74           H  
ATOM     51  N   PRO A   5       9.041   9.292  -2.991  1.00  0.73           N  
ATOM     52  CA  PRO A   5       9.669  10.161  -3.989  1.00  0.73           C  
ATOM     53  C   PRO A   5      11.161  10.415  -3.768  1.00  0.73           C  
ATOM     54  O   PRO A   5      11.872  10.810  -4.693  1.00  0.73           O  
ATOM     55  CB  PRO A   5       8.870  11.472  -3.852  1.00  0.73           C  
ATOM     56  CG  PRO A   5       8.298  11.442  -2.462  1.00  0.73           C  
ATOM     57  CD  PRO A   5       8.007   9.995  -2.184  1.00  0.73           C  
ATOM     58  HA  PRO A   5       9.515   9.739  -4.983  1.00  0.73           H  
ATOM     59 1HB  PRO A   5       9.540  12.329  -4.013  1.00  0.73           H  
ATOM     60 2HB  PRO A   5       8.097  11.525  -4.630  1.00  0.73           H  
ATOM     61 1HG  PRO A   5       9.017  11.874  -1.749  1.00  0.73           H  
ATOM     62 2HG  PRO A   5       7.387  12.065  -2.409  1.00  0.73           H  
ATOM     63 1HD  PRO A   5       8.128   9.852  -1.107  1.00  0.73           H  
ATOM     64 2HD  PRO A   5       6.997   9.738  -2.540  1.00  0.73           H  
ATOM     65  N   SER A   6      11.636  10.205  -2.546  1.00  0.73           N  
ATOM     66  CA  SER A   6      13.042  10.438  -2.239  1.00  0.73           C  
ATOM     67  C   SER A   6      13.488   9.675  -1.012  1.00  0.73           C  
ATOM     68  O   SER A   6      12.668   9.337  -0.155  1.00  0.73           O  
ATOM     69  CB  SER A   6      13.291  11.918  -2.007  1.00  0.73           C  
ATOM     70  OG  SER A   6      12.631  12.385  -0.831  1.00  0.73           O  
ATOM     71  H   SER A   6      11.022   9.879  -1.821  1.00  0.73           H  
ATOM     72  HA  SER A   6      13.641  10.103  -3.088  1.00  0.73           H  
ATOM     73 1HB  SER A   6      14.361  12.100  -1.920  1.00  0.73           H  
ATOM     74 2HB  SER A   6      12.936  12.481  -2.868  1.00  0.73           H  
ATOM     75  HG  SER A   6      12.674  13.351  -0.877  1.00  0.73           H  
ATOM     76  N   ILE A   7      14.803   9.515  -0.866  1.00  0.74           N  
ATOM     77  CA  ILE A   7      15.363   8.874   0.317  1.00  0.74           C  
ATOM     78  C   ILE A   7      15.034   9.647   1.588  1.00  0.74           C  
ATOM     79  O   ILE A   7      14.886   9.057   2.658  1.00  0.74           O  
ATOM     80  CB  ILE A   7      16.886   8.684   0.174  1.00  0.74           C  
ATOM     81  CG1 ILE A   7      17.374   7.736   1.267  1.00  0.74           C  
ATOM     82  CG2 ILE A   7      17.631  10.023   0.237  1.00  0.74           C  
ATOM     83  CD1 ILE A   7      16.805   6.335   1.146  1.00  0.74           C  
ATOM     84  H   ILE A   7      15.422   9.821  -1.604  1.00  0.74           H  
ATOM     85  HA  ILE A   7      14.918   7.883   0.403  1.00  0.74           H  
ATOM     86  HB  ILE A   7      17.090   8.211  -0.786  1.00  0.74           H  
ATOM     87 1HG1 ILE A   7      18.461   7.675   1.223  1.00  0.74           H  
ATOM     88 2HG1 ILE A   7      17.088   8.141   2.240  1.00  0.74           H  
ATOM     89 1HG2 ILE A   7      18.699   9.842   0.114  1.00  0.74           H  
ATOM     90 2HG2 ILE A   7      17.282  10.674  -0.560  1.00  0.74           H  
ATOM     91 3HG2 ILE A   7      17.466  10.501   1.197  1.00  0.74           H  
ATOM     92 1HD1 ILE A   7      17.191   5.714   1.953  1.00  0.74           H  
ATOM     93 2HD1 ILE A   7      15.718   6.376   1.207  1.00  0.74           H  
ATOM     94 3HD1 ILE A   7      17.096   5.906   0.188  1.00  0.74           H  
ATOM     95  N   VAL A   8      14.893  10.965   1.472  1.00  0.74           N  
ATOM     96  CA  VAL A   8      14.539  11.777   2.617  1.00  0.74           C  
ATOM     97  C   VAL A   8      13.117  11.460   3.035  1.00  0.74           C  
ATOM     98  O   VAL A   8      12.835  11.274   4.222  1.00  0.74           O  
ATOM     99  CB  VAL A   8      14.667  13.268   2.297  1.00  0.74           C  
ATOM    100  CG1 VAL A   8      14.128  14.083   3.464  1.00  0.74           C  
ATOM    101  CG2 VAL A   8      16.127  13.596   2.014  1.00  0.74           C  
ATOM    102  H   VAL A   8      15.025  11.396   0.570  1.00  0.74           H  
ATOM    103  HA  VAL A   8      15.213  11.535   3.441  1.00  0.74           H  
ATOM    104  HB  VAL A   8      14.063  13.502   1.421  1.00  0.74           H  
ATOM    105 1HG1 VAL A   8      14.206  15.144   3.234  1.00  0.74           H  
ATOM    106 2HG1 VAL A   8      13.083  13.823   3.631  1.00  0.74           H  
ATOM    107 3HG1 VAL A   8      14.706  13.861   4.361  1.00  0.74           H  
ATOM    108 1HG2 VAL A   8      16.223  14.656   1.778  1.00  0.74           H  
ATOM    109 2HG2 VAL A   8      16.729  13.363   2.892  1.00  0.74           H  
ATOM    110 3HG2 VAL A   8      16.476  13.004   1.168  1.00  0.74           H  
ATOM    111  N   ALA A   9      12.206  11.387   2.058  1.00  0.75           N  
ATOM    112  CA  ALA A   9      10.827  11.049   2.378  1.00  0.75           C  
ATOM    113  C   ALA A   9      10.763   9.660   3.020  1.00  0.75           C  
ATOM    114  O   ALA A   9      10.030   9.463   3.990  1.00  0.75           O  
ATOM    115  CB  ALA A   9       9.967  11.123   1.129  1.00  0.75           C  
ATOM    116  H   ALA A   9      12.468  11.558   1.085  1.00  0.75           H  
ATOM    117  HA  ALA A   9      10.455  11.769   3.106  1.00  0.75           H  
ATOM    118 1HB  ALA A   9       8.935  10.888   1.371  1.00  0.75           H  
ATOM    119 2HB  ALA A   9      10.019  12.126   0.712  1.00  0.75           H  
ATOM    120 3HB  ALA A   9      10.340  10.423   0.406  1.00  0.75           H  
ATOM    121  N   LYS A  10      11.594   8.719   2.533  1.00  0.74           N  
ATOM    122  CA  LYS A  10      11.602   7.367   3.090  1.00  0.74           C  
ATOM    123  C   LYS A  10      12.140   7.369   4.509  1.00  0.74           C  
ATOM    124  O   LYS A  10      11.592   6.698   5.390  1.00  0.74           O  
ATOM    125  CB  LYS A  10      12.438   6.408   2.243  1.00  0.74           C  
ATOM    126  CG  LYS A  10      12.358   4.950   2.728  1.00  0.74           C  
ATOM    127  CD  LYS A  10      10.926   4.384   2.527  1.00  0.74           C  
ATOM    128  CE  LYS A  10      10.798   2.932   2.977  1.00  0.74           C  
ATOM    129  NZ  LYS A  10      11.649   2.002   2.163  1.00  0.74           N  
ATOM    130  H   LYS A  10      12.178   8.939   1.727  1.00  0.74           H  
ATOM    131  HA  LYS A  10      10.582   7.000   3.131  1.00  0.74           H  
ATOM    132 1HB  LYS A  10      12.104   6.444   1.203  1.00  0.74           H  
ATOM    133 2HB  LYS A  10      13.479   6.721   2.263  1.00  0.74           H  
ATOM    134 1HG  LYS A  10      13.061   4.344   2.154  1.00  0.74           H  
ATOM    135 2HG  LYS A  10      12.627   4.900   3.782  1.00  0.74           H  
ATOM    136 1HD  LYS A  10      10.212   4.991   3.088  1.00  0.74           H  
ATOM    137 2HD  LYS A  10      10.665   4.438   1.466  1.00  0.74           H  
ATOM    138 1HE  LYS A  10      11.100   2.864   4.021  1.00  0.74           H  
ATOM    139 2HE  LYS A  10       9.754   2.623   2.890  1.00  0.74           H  
ATOM    140 1HZ  LYS A  10      11.537   1.063   2.499  1.00  0.74           H  
ATOM    141 2HZ  LYS A  10      11.374   2.030   1.162  1.00  0.74           H  
ATOM    142 3HZ  LYS A  10      12.614   2.274   2.241  1.00  0.74           H  
ATOM    143  N   PHE A  11      13.197   8.140   4.754  1.00  0.74           N  
ATOM    144  CA  PHE A  11      13.743   8.240   6.094  1.00  0.74           C  
ATOM    145  C   PHE A  11      12.657   8.738   7.024  1.00  0.74           C  
ATOM    146  O   PHE A  11      12.380   8.125   8.059  1.00  0.74           O  
ATOM    147  CB  PHE A  11      14.945   9.186   6.128  1.00  0.74           C  
ATOM    148  CG  PHE A  11      15.484   9.433   7.506  1.00  0.74           C  
ATOM    149  CD1 PHE A  11      16.290   8.498   8.135  1.00  0.74           C  
ATOM    150  CD2 PHE A  11      15.184  10.607   8.173  1.00  0.74           C  
ATOM    151  CE1 PHE A  11      16.784   8.737   9.406  1.00  0.74           C  
ATOM    152  CE2 PHE A  11      15.672  10.850   9.437  1.00  0.74           C  
ATOM    153  CZ  PHE A  11      16.475   9.913  10.056  1.00  0.74           C  
ATOM    154  H   PHE A  11      13.643   8.655   3.995  1.00  0.74           H  
ATOM    155  HA  PHE A  11      14.059   7.250   6.421  1.00  0.74           H  
ATOM    156 1HB  PHE A  11      15.743   8.783   5.507  1.00  0.74           H  
ATOM    157 2HB  PHE A  11      14.659  10.147   5.700  1.00  0.74           H  
ATOM    158  HD1 PHE A  11      16.534   7.571   7.619  1.00  0.74           H  
ATOM    159  HD2 PHE A  11      14.549  11.346   7.682  1.00  0.74           H  
ATOM    160  HE1 PHE A  11      17.417   7.996   9.891  1.00  0.74           H  
ATOM    161  HE2 PHE A  11      15.423  11.781   9.945  1.00  0.74           H  
ATOM    162  HZ  PHE A  11      16.862  10.102  11.056  1.00  0.74           H  
ATOM    163  N   ASN A  12      12.012   9.838   6.642  1.00  0.74           N  
ATOM    164  CA  ASN A  12      10.976  10.421   7.470  1.00  0.74           C  
ATOM    165  C   ASN A  12       9.798   9.465   7.662  1.00  0.74           C  
ATOM    166  O   ASN A  12       9.228   9.391   8.753  1.00  0.74           O  
ATOM    167  CB  ASN A  12      10.532  11.732   6.853  1.00  0.74           C  
ATOM    168  CG  ASN A  12      11.559  12.809   7.028  1.00  0.74           C  
ATOM    169  OD1 ASN A  12      12.385  12.738   7.945  1.00  0.74           O  
ATOM    170  ND2 ASN A  12      11.529  13.801   6.176  1.00  0.74           N  
ATOM    171  H   ASN A  12      12.264  10.292   5.763  1.00  0.74           H  
ATOM    172  HA  ASN A  12      11.398  10.623   8.454  1.00  0.74           H  
ATOM    173 1HB  ASN A  12      10.349  11.584   5.786  1.00  0.74           H  
ATOM    174 2HB  ASN A  12       9.599  12.053   7.309  1.00  0.74           H  
ATOM    175 1HD2 ASN A  12      12.194  14.543   6.249  1.00  0.74           H  
ATOM    176 2HD2 ASN A  12      10.844  13.813   5.450  1.00  0.74           H  
ATOM    177  N   TRP A  13       9.453   8.690   6.628  1.00  0.75           N  
ATOM    178  CA  TRP A  13       8.356   7.732   6.717  1.00  0.75           C  
ATOM    179  C   TRP A  13       8.691   6.682   7.754  1.00  0.75           C  
ATOM    180  O   TRP A  13       7.860   6.328   8.598  1.00  0.75           O  
ATOM    181  CB  TRP A  13       8.096   7.064   5.359  1.00  0.75           C  
ATOM    182  CG  TRP A  13       6.885   6.203   5.333  1.00  0.75           C  
ATOM    183  CD1 TRP A  13       5.611   6.609   5.065  1.00  0.75           C  
ATOM    184  CD2 TRP A  13       6.807   4.790   5.577  1.00  0.75           C  
ATOM    185  NE1 TRP A  13       4.756   5.545   5.142  1.00  0.75           N  
ATOM    186  CE2 TRP A  13       5.462   4.430   5.448  1.00  0.75           C  
ATOM    187  CE3 TRP A  13       7.754   3.808   5.892  1.00  0.75           C  
ATOM    188  CZ2 TRP A  13       5.037   3.138   5.616  1.00  0.75           C  
ATOM    189  CZ3 TRP A  13       7.323   2.503   6.061  1.00  0.75           C  
ATOM    190  CH2 TRP A  13       5.995   2.175   5.928  1.00  0.75           C  
ATOM    191  H   TRP A  13       9.933   8.798   5.734  1.00  0.75           H  
ATOM    192  HA  TRP A  13       7.455   8.252   7.036  1.00  0.75           H  
ATOM    193 1HB  TRP A  13       7.995   7.827   4.591  1.00  0.75           H  
ATOM    194 2HB  TRP A  13       8.955   6.453   5.087  1.00  0.75           H  
ATOM    195  HD1 TRP A  13       5.320   7.634   4.831  1.00  0.75           H  
ATOM    196  HE1 TRP A  13       3.748   5.567   4.996  1.00  0.75           H  
ATOM    197  HE3 TRP A  13       8.808   4.067   5.998  1.00  0.75           H  
ATOM    198  HZ2 TRP A  13       3.994   2.864   5.507  1.00  0.75           H  
ATOM    199  HZ3 TRP A  13       8.065   1.742   6.304  1.00  0.75           H  
ATOM    200  HH2 TRP A  13       5.689   1.138   6.066  1.00  0.75           H  
ATOM    201  N   ASN A  14       9.921   6.178   7.702  1.00  0.77           N  
ATOM    202  CA  ASN A  14      10.334   5.148   8.628  1.00  0.77           C  
ATOM    203  C   ASN A  14      10.401   5.687  10.052  1.00  0.77           C  
ATOM    204  O   ASN A  14       9.920   5.035  10.975  1.00  0.77           O  
ATOM    205  CB  ASN A  14      11.651   4.542   8.203  1.00  0.77           C  
ATOM    206  CG  ASN A  14      11.971   3.337   9.008  1.00  0.77           C  
ATOM    207  OD1 ASN A  14      11.180   2.371   9.009  1.00  0.77           O  
ATOM    208  ND2 ASN A  14      13.096   3.345   9.673  1.00  0.77           N  
ATOM    209  H   ASN A  14      10.575   6.504   6.987  1.00  0.77           H  
ATOM    210  HA  ASN A  14       9.580   4.361   8.617  1.00  0.77           H  
ATOM    211 1HB  ASN A  14      11.607   4.276   7.144  1.00  0.77           H  
ATOM    212 2HB  ASN A  14      12.446   5.283   8.322  1.00  0.77           H  
ATOM    213 1HD2 ASN A  14      13.365   2.554  10.218  1.00  0.77           H  
ATOM    214 2HD2 ASN A  14      13.692   4.149   9.628  1.00  0.77           H  
ATOM    215  N   VAL A  15      10.937   6.896  10.242  1.00  0.81           N  
ATOM    216  CA  VAL A  15      11.005   7.445  11.594  1.00  0.81           C  
ATOM    217  C   VAL A  15       9.601   7.638  12.148  1.00  0.81           C  
ATOM    218  O   VAL A  15       9.323   7.276  13.291  1.00  0.81           O  
ATOM    219  CB  VAL A  15      11.757   8.779  11.621  1.00  0.81           C  
ATOM    220  CG1 VAL A  15      11.611   9.408  13.010  1.00  0.81           C  
ATOM    221  CG2 VAL A  15      13.231   8.533  11.294  1.00  0.81           C  
ATOM    222  H   VAL A  15      11.324   7.414   9.453  1.00  0.81           H  
ATOM    223  HA  VAL A  15      11.539   6.744  12.228  1.00  0.81           H  
ATOM    224  HB  VAL A  15      11.322   9.459  10.885  1.00  0.81           H  
ATOM    225 1HG1 VAL A  15      12.140  10.360  13.034  1.00  0.81           H  
ATOM    226 2HG1 VAL A  15      10.554   9.574  13.226  1.00  0.81           H  
ATOM    227 3HG1 VAL A  15      12.034   8.738  13.760  1.00  0.81           H  
ATOM    228 1HG2 VAL A  15      13.760   9.480  11.313  1.00  0.81           H  
ATOM    229 2HG2 VAL A  15      13.661   7.860  12.032  1.00  0.81           H  
ATOM    230 3HG2 VAL A  15      13.321   8.090  10.308  1.00  0.81           H  
ATOM    231  N   CYS A  16       8.722   8.174  11.315  1.00  0.93           N  
ATOM    232  CA  CYS A  16       7.324   8.391  11.652  1.00  0.93           C  
ATOM    233  C   CYS A  16       6.683   7.093  12.146  1.00  0.93           C  
ATOM    234  O   CYS A  16       6.064   7.050  13.212  1.00  0.93           O  
ATOM    235  CB  CYS A  16       6.604   8.941  10.419  1.00  0.93           C  
ATOM    236  SG  CYS A  16       4.869   9.201  10.595  1.00  0.93           S  
ATOM    237  H   CYS A  16       9.033   8.453  10.390  1.00  0.93           H  
ATOM    238  HA  CYS A  16       7.270   9.136  12.446  1.00  0.93           H  
ATOM    239 1HB  CYS A  16       7.058   9.891  10.138  1.00  0.93           H  
ATOM    240 2HB  CYS A  16       6.756   8.265   9.586  1.00  0.93           H  
ATOM    241  N   ARG A  17       6.887   6.017  11.382  1.00  1.09           N  
ATOM    242  CA  ARG A  17       6.413   4.690  11.739  1.00  1.09           C  
ATOM    243  C   ARG A  17       6.988   4.231  13.095  1.00  1.09           C  
ATOM    244  O   ARG A  17       6.259   3.755  13.975  1.00  1.09           O  
ATOM    245  CB  ARG A  17       6.830   3.712  10.645  1.00  1.09           C  
ATOM    246  CG  ARG A  17       6.407   2.274  10.815  1.00  1.09           C  
ATOM    247  CD  ARG A  17       7.034   1.409   9.759  1.00  1.09           C  
ATOM    248  NE  ARG A  17       8.505   1.250   9.917  1.00  1.09           N  
ATOM    249  CZ  ARG A  17       9.098   0.382  10.768  1.00  1.09           C  
ATOM    250  NH1 ARG A  17       8.380  -0.404  11.543  1.00  1.09           N  
ATOM    251  NH2 ARG A  17      10.414   0.326  10.807  1.00  1.09           N  
ATOM    252  H   ARG A  17       7.383   6.128  10.498  1.00  1.09           H  
ATOM    253  HA  ARG A  17       5.325   4.720  11.801  1.00  1.09           H  
ATOM    254 1HB  ARG A  17       6.439   4.066   9.687  1.00  1.09           H  
ATOM    255 2HB  ARG A  17       7.907   3.707  10.560  1.00  1.09           H  
ATOM    256 1HG  ARG A  17       6.729   1.917  11.794  1.00  1.09           H  
ATOM    257 2HG  ARG A  17       5.322   2.200  10.731  1.00  1.09           H  
ATOM    258 1HD  ARG A  17       6.581   0.421   9.781  1.00  1.09           H  
ATOM    259 2HD  ARG A  17       6.852   1.865   8.798  1.00  1.09           H  
ATOM    260  HE  ARG A  17       9.145   1.830   9.355  1.00  1.09           H  
ATOM    261 1HH1 ARG A  17       7.373  -0.359  11.513  1.00  1.09           H  
ATOM    262 2HH1 ARG A  17       8.839  -1.050  12.169  1.00  1.09           H  
ATOM    263 1HH2 ARG A  17      10.945   0.949  10.195  1.00  1.09           H  
ATOM    264 2HH2 ARG A  17      10.882  -0.312  11.428  1.00  1.09           H  
ATOM    265  N   LEU A  18       8.301   4.406  13.278  1.00  1.29           N  
ATOM    266  CA  LEU A  18       9.002   3.977  14.490  1.00  1.29           C  
ATOM    267  C   LEU A  18       8.527   4.682  15.756  1.00  1.29           C  
ATOM    268  O   LEU A  18       8.539   4.087  16.836  1.00  1.29           O  
ATOM    269  CB  LEU A  18      10.511   4.185  14.333  1.00  1.29           C  
ATOM    270  CG  LEU A  18      11.212   3.251  13.338  1.00  1.29           C  
ATOM    271  CD1 LEU A  18      12.643   3.709  13.147  1.00  1.29           C  
ATOM    272  CD2 LEU A  18      11.158   1.841  13.875  1.00  1.29           C  
ATOM    273  H   LEU A  18       8.851   4.820  12.524  1.00  1.29           H  
ATOM    274  HA  LEU A  18       8.823   2.912  14.614  1.00  1.29           H  
ATOM    275 1HB  LEU A  18      10.684   5.205  14.004  1.00  1.29           H  
ATOM    276 2HB  LEU A  18      10.982   4.054  15.305  1.00  1.29           H  
ATOM    277  HG  LEU A  18      10.711   3.278  12.379  1.00  1.29           H  
ATOM    278 1HD1 LEU A  18      13.143   3.047  12.451  1.00  1.29           H  
ATOM    279 2HD1 LEU A  18      12.648   4.722  12.753  1.00  1.29           H  
ATOM    280 3HD1 LEU A  18      13.161   3.687  14.104  1.00  1.29           H  
ATOM    281 1HD2 LEU A  18      11.656   1.172  13.181  1.00  1.29           H  
ATOM    282 2HD2 LEU A  18      11.662   1.801  14.841  1.00  1.29           H  
ATOM    283 3HD2 LEU A  18      10.117   1.539  13.993  1.00  1.29           H  
ATOM    284  N   ILE A  19       8.060   5.922  15.635  1.00  1.47           N  
ATOM    285  CA  ILE A  19       7.588   6.645  16.813  1.00  1.47           C  
ATOM    286  C   ILE A  19       6.105   6.387  17.110  1.00  1.47           C  
ATOM    287  O   ILE A  19       5.527   7.037  17.987  1.00  1.47           O  
ATOM    288  CB  ILE A  19       7.854   8.162  16.694  1.00  1.47           C  
ATOM    289  CG1 ILE A  19       7.067   8.729  15.549  1.00  1.47           C  
ATOM    290  CG2 ILE A  19       9.346   8.425  16.504  1.00  1.47           C  
ATOM    291  CD1 ILE A  19       7.060  10.231  15.469  1.00  1.47           C  
ATOM    292  H   ILE A  19       8.097   6.383  14.722  1.00  1.47           H  
ATOM    293  HA  ILE A  19       8.159   6.292  17.669  1.00  1.47           H  
ATOM    294  HB  ILE A  19       7.514   8.657  17.600  1.00  1.47           H  
ATOM    295 1HG1 ILE A  19       7.505   8.354  14.651  1.00  1.47           H  
ATOM    296 2HG1 ILE A  19       6.041   8.369  15.611  1.00  1.47           H  
ATOM    297 1HG2 ILE A  19       9.521   9.497  16.429  1.00  1.47           H  
ATOM    298 2HG2 ILE A  19       9.895   8.026  17.353  1.00  1.47           H  
ATOM    299 3HG2 ILE A  19       9.689   7.941  15.598  1.00  1.47           H  
ATOM    300 1HD1 ILE A  19       6.482  10.540  14.596  1.00  1.47           H  
ATOM    301 2HD1 ILE A  19       6.608  10.642  16.371  1.00  1.47           H  
ATOM    302 3HD1 ILE A  19       8.082  10.591  15.375  1.00  1.47           H  
ATOM    303  N   GLY A  20       5.496   5.406  16.426  1.00  1.56           N  
ATOM    304  CA  GLY A  20       4.124   4.996  16.712  1.00  1.56           C  
ATOM    305  C   GLY A  20       3.030   5.621  15.848  1.00  1.56           C  
ATOM    306  O   GLY A  20       1.845   5.467  16.154  1.00  1.56           O  
ATOM    307  H   GLY A  20       5.996   4.905  15.688  1.00  1.56           H  
ATOM    308 1HA  GLY A  20       4.069   3.913  16.609  1.00  1.56           H  
ATOM    309 2HA  GLY A  20       3.911   5.209  17.758  1.00  1.56           H  
ATOM    310  N   THR A  21       3.393   6.324  14.787  1.00  1.51           N  
ATOM    311  CA  THR A  21       2.390   6.923  13.921  1.00  1.51           C  
ATOM    312  C   THR A  21       1.965   5.919  12.844  1.00  1.51           C  
ATOM    313  O   THR A  21       2.797   5.184  12.310  1.00  1.51           O  
ATOM    314  CB  THR A  21       2.896   8.238  13.339  1.00  1.51           C  
ATOM    315  OG1 THR A  21       3.149   9.169  14.398  1.00  1.51           O  
ATOM    316  CG2 THR A  21       1.903   8.826  12.404  1.00  1.51           C  
ATOM    317  H   THR A  21       4.376   6.441  14.530  1.00  1.51           H  
ATOM    318  HA  THR A  21       1.508   7.155  14.519  1.00  1.51           H  
ATOM    319  HB  THR A  21       3.807   8.045  12.841  1.00  1.51           H  
ATOM    320  HG1 THR A  21       3.930   8.889  14.882  1.00  1.51           H  
ATOM    321 1HG2 THR A  21       2.290   9.755  12.004  1.00  1.51           H  
ATOM    322 2HG2 THR A  21       1.730   8.134  11.593  1.00  1.51           H  
ATOM    323 3HG2 THR A  21       0.973   9.018  12.930  1.00  1.51           H  
ATOM    324  N   SER A  22       0.661   5.840  12.565  1.00  1.35           N  
ATOM    325  CA  SER A  22       0.173   4.873  11.583  1.00  1.35           C  
ATOM    326  C   SER A  22       0.747   5.135  10.220  1.00  1.35           C  
ATOM    327  O   SER A  22       1.047   6.279   9.877  1.00  1.35           O  
ATOM    328  CB  SER A  22      -1.342   4.949  11.459  1.00  1.35           C  
ATOM    329  OG  SER A  22      -1.772   6.184  10.870  1.00  1.35           O  
ATOM    330  H   SER A  22       0.014   6.453  13.039  1.00  1.35           H  
ATOM    331  HA  SER A  22       0.468   3.872  11.904  1.00  1.35           H  
ATOM    332 1HB  SER A  22      -1.700   4.114  10.859  1.00  1.35           H  
ATOM    333 2HB  SER A  22      -1.781   4.849  12.449  1.00  1.35           H  
ATOM    334  HG  SER A  22      -2.721   6.245  11.058  1.00  1.35           H  
ATOM    335  N   ARG A  23       0.795   4.093   9.389  1.00  1.15           N  
ATOM    336  CA  ARG A  23       1.352   4.268   8.063  1.00  1.15           C  
ATOM    337  C   ARG A  23       0.568   5.304   7.289  1.00  1.15           C  
ATOM    338  O   ARG A  23       1.163   6.131   6.606  1.00  1.15           O  
ATOM    339  CB  ARG A  23       1.347   2.958   7.286  1.00  1.15           C  
ATOM    340  CG  ARG A  23       2.331   1.911   7.788  1.00  1.15           C  
ATOM    341  CD  ARG A  23       2.275   0.667   6.964  1.00  1.15           C  
ATOM    342  NE  ARG A  23       3.228  -0.337   7.415  1.00  1.15           N  
ATOM    343  CZ  ARG A  23       3.326  -1.586   6.911  1.00  1.15           C  
ATOM    344  NH1 ARG A  23       2.528  -1.972   5.940  1.00  1.15           N  
ATOM    345  NH2 ARG A  23       4.225  -2.428   7.394  1.00  1.15           N  
ATOM    346  H   ARG A  23       0.506   3.179   9.706  1.00  1.15           H  
ATOM    347  HA  ARG A  23       2.384   4.609   8.167  1.00  1.15           H  
ATOM    348 1HB  ARG A  23       0.350   2.521   7.303  1.00  1.15           H  
ATOM    349 2HB  ARG A  23       1.594   3.161   6.265  1.00  1.15           H  
ATOM    350 1HG  ARG A  23       3.341   2.310   7.771  1.00  1.15           H  
ATOM    351 2HG  ARG A  23       2.073   1.647   8.815  1.00  1.15           H  
ATOM    352 1HD  ARG A  23       1.275   0.237   7.026  1.00  1.15           H  
ATOM    353 2HD  ARG A  23       2.500   0.907   5.925  1.00  1.15           H  
ATOM    354  HE  ARG A  23       3.858  -0.082   8.162  1.00  1.15           H  
ATOM    355 1HH1 ARG A  23       1.838  -1.335   5.569  1.00  1.15           H  
ATOM    356 2HH1 ARG A  23       2.603  -2.907   5.567  1.00  1.15           H  
ATOM    357 1HH2 ARG A  23       4.841  -2.141   8.141  1.00  1.15           H  
ATOM    358 2HH2 ARG A  23       4.294  -3.361   7.016  1.00  1.15           H  
ATOM    359  N   GLY A  24      -0.758   5.298   7.438  1.00  0.96           N  
ATOM    360  CA  GLY A  24      -1.623   6.235   6.730  1.00  0.96           C  
ATOM    361  C   GLY A  24      -1.186   7.664   6.999  1.00  0.96           C  
ATOM    362  O   GLY A  24      -0.970   8.452   6.066  1.00  0.96           O  
ATOM    363  H   GLY A  24      -1.173   4.610   8.046  1.00  0.96           H  
ATOM    364 1HA  GLY A  24      -1.587   6.031   5.660  1.00  0.96           H  
ATOM    365 2HA  GLY A  24      -2.654   6.096   7.055  1.00  0.96           H  
ATOM    366  N   ILE A  25      -1.052   8.005   8.279  1.00  0.83           N  
ATOM    367  CA  ILE A  25      -0.638   9.349   8.637  1.00  0.83           C  
ATOM    368  C   ILE A  25       0.765   9.653   8.124  1.00  0.83           C  
ATOM    369  O   ILE A  25       1.036  10.764   7.664  1.00  0.83           O  
ATOM    370  CB  ILE A  25      -0.699   9.577  10.133  1.00  0.83           C  
ATOM    371  CG1 ILE A  25      -2.136   9.585  10.622  1.00  0.83           C  
ATOM    372  CG2 ILE A  25      -0.019  10.863  10.435  1.00  0.83           C  
ATOM    373  CD1 ILE A  25      -2.242   9.531  12.128  1.00  0.83           C  
ATOM    374  H   ILE A  25      -1.225   7.318   9.024  1.00  0.83           H  
ATOM    375  HA  ILE A  25      -1.324  10.052   8.168  1.00  0.83           H  
ATOM    376  HB  ILE A  25      -0.208   8.755  10.626  1.00  0.83           H  
ATOM    377 1HG1 ILE A  25      -2.628  10.489  10.267  1.00  0.83           H  
ATOM    378 2HG1 ILE A  25      -2.654   8.722  10.205  1.00  0.83           H  
ATOM    379 1HG2 ILE A  25      -0.030  11.042  11.506  1.00  0.83           H  
ATOM    380 2HG2 ILE A  25       1.003  10.796  10.082  1.00  0.83           H  
ATOM    381 3HG2 ILE A  25      -0.530  11.681   9.924  1.00  0.83           H  
ATOM    382 1HD1 ILE A  25      -3.292   9.537  12.420  1.00  0.83           H  
ATOM    383 2HD1 ILE A  25      -1.768   8.619  12.491  1.00  0.83           H  
ATOM    384 3HD1 ILE A  25      -1.741  10.397  12.558  1.00  0.83           H  
ATOM    385  N   CYS A  26       1.673   8.688   8.230  1.00  0.77           N  
ATOM    386  CA  CYS A  26       3.031   8.905   7.769  1.00  0.77           C  
ATOM    387  C   CYS A  26       3.066   9.151   6.260  1.00  0.77           C  
ATOM    388  O   CYS A  26       3.849   9.973   5.768  1.00  0.77           O  
ATOM    389  CB  CYS A  26       3.882   7.693   8.117  1.00  0.77           C  
ATOM    390  SG  CYS A  26       4.097   7.455   9.882  1.00  0.77           S  
ATOM    391  H   CYS A  26       1.415   7.787   8.638  1.00  0.77           H  
ATOM    392  HA  CYS A  26       3.424   9.787   8.261  1.00  0.77           H  
ATOM    393 1HB  CYS A  26       3.426   6.797   7.709  1.00  0.77           H  
ATOM    394 2HB  CYS A  26       4.868   7.794   7.666  1.00  0.77           H  
ATOM    395  N   PHE A  27       2.193   8.482   5.497  1.00  0.75           N  
ATOM    396  CA  PHE A  27       2.169   8.725   4.060  1.00  0.75           C  
ATOM    397  C   PHE A  27       1.742  10.178   3.824  1.00  0.75           C  
ATOM    398  O   PHE A  27       2.362  10.898   3.036  1.00  0.75           O  
ATOM    399  CB  PHE A  27       1.206   7.754   3.346  1.00  0.75           C  
ATOM    400  CG  PHE A  27       1.757   6.339   3.090  1.00  0.75           C  
ATOM    401  CD1 PHE A  27       1.375   5.229   3.805  1.00  0.75           C  
ATOM    402  CD2 PHE A  27       2.629   6.153   2.093  1.00  0.75           C  
ATOM    403  CE1 PHE A  27       1.892   3.979   3.509  1.00  0.75           C  
ATOM    404  CE2 PHE A  27       3.134   4.939   1.773  1.00  0.75           C  
ATOM    405  CZ  PHE A  27       2.769   3.842   2.486  1.00  0.75           C  
ATOM    406  H   PHE A  27       1.573   7.792   5.919  1.00  0.75           H  
ATOM    407  HA  PHE A  27       3.169   8.583   3.657  1.00  0.75           H  
ATOM    408 1HB  PHE A  27       0.296   7.657   3.935  1.00  0.75           H  
ATOM    409 2HB  PHE A  27       0.924   8.182   2.383  1.00  0.75           H  
ATOM    410  HD1 PHE A  27       0.654   5.335   4.581  1.00  0.75           H  
ATOM    411  HD2 PHE A  27       2.905   6.995   1.546  1.00  0.75           H  
ATOM    412  HE1 PHE A  27       1.582   3.107   4.065  1.00  0.75           H  
ATOM    413  HE2 PHE A  27       3.826   4.850   0.941  1.00  0.75           H  
ATOM    414  HZ  PHE A  27       3.160   2.866   2.232  1.00  0.75           H  
ATOM    415  N   PHE A  28       0.759  10.645   4.595  1.00  0.74           N  
ATOM    416  CA  PHE A  28       0.324  12.036   4.513  1.00  0.74           C  
ATOM    417  C   PHE A  28       1.465  13.011   4.818  1.00  0.74           C  
ATOM    418  O   PHE A  28       1.712  13.953   4.060  1.00  0.74           O  
ATOM    419  CB  PHE A  28      -0.862  12.278   5.450  1.00  0.74           C  
ATOM    420  CG  PHE A  28      -1.269  13.697   5.596  1.00  0.74           C  
ATOM    421  CD1 PHE A  28      -2.005  14.351   4.627  1.00  0.74           C  
ATOM    422  CD2 PHE A  28      -0.914  14.382   6.743  1.00  0.74           C  
ATOM    423  CE1 PHE A  28      -2.371  15.675   4.802  1.00  0.74           C  
ATOM    424  CE2 PHE A  28      -1.271  15.697   6.926  1.00  0.74           C  
ATOM    425  CZ  PHE A  28      -2.002  16.348   5.954  1.00  0.74           C  
ATOM    426  H   PHE A  28       0.279  10.007   5.235  1.00  0.74           H  
ATOM    427  HA  PHE A  28      -0.012  12.224   3.494  1.00  0.74           H  
ATOM    428 1HB  PHE A  28      -1.721  11.714   5.090  1.00  0.74           H  
ATOM    429 2HB  PHE A  28      -0.634  11.905   6.429  1.00  0.74           H  
ATOM    430  HD1 PHE A  28      -2.293  13.816   3.723  1.00  0.74           H  
ATOM    431  HD2 PHE A  28      -0.341  13.856   7.504  1.00  0.74           H  
ATOM    432  HE1 PHE A  28      -2.950  16.185   4.034  1.00  0.74           H  
ATOM    433  HE2 PHE A  28      -0.979  16.221   7.836  1.00  0.74           H  
ATOM    434  HZ  PHE A  28      -2.291  17.389   6.093  1.00  0.74           H  
ATOM    435  N   TYR A  29       2.167  12.785   5.930  1.00  0.73           N  
ATOM    436  CA  TYR A  29       3.251  13.669   6.354  1.00  0.73           C  
ATOM    437  C   TYR A  29       4.412  13.764   5.364  1.00  0.73           C  
ATOM    438  O   TYR A  29       4.991  14.838   5.180  1.00  0.73           O  
ATOM    439  CB  TYR A  29       3.870  13.194   7.671  1.00  0.73           C  
ATOM    440  CG  TYR A  29       3.050  13.374   8.907  1.00  0.73           C  
ATOM    441  CD1 TYR A  29       2.022  14.289   8.952  1.00  0.73           C  
ATOM    442  CD2 TYR A  29       3.369  12.625  10.021  1.00  0.73           C  
ATOM    443  CE1 TYR A  29       1.299  14.448  10.119  1.00  0.73           C  
ATOM    444  CE2 TYR A  29       2.665  12.780  11.186  1.00  0.73           C  
ATOM    445  CZ  TYR A  29       1.627  13.686  11.240  1.00  0.73           C  
ATOM    446  OH  TYR A  29       0.913  13.837  12.407  1.00  0.73           O  
ATOM    447  H   TYR A  29       1.913  11.986   6.510  1.00  0.73           H  
ATOM    448  HA  TYR A  29       2.840  14.669   6.483  1.00  0.73           H  
ATOM    449 1HB  TYR A  29       4.100  12.130   7.581  1.00  0.73           H  
ATOM    450 2HB  TYR A  29       4.817  13.708   7.820  1.00  0.73           H  
ATOM    451  HD1 TYR A  29       1.780  14.883   8.071  1.00  0.73           H  
ATOM    452  HD2 TYR A  29       4.186  11.918   9.970  1.00  0.73           H  
ATOM    453  HE1 TYR A  29       0.482  15.166  10.160  1.00  0.73           H  
ATOM    454  HE2 TYR A  29       2.924  12.185  12.063  1.00  0.73           H  
ATOM    455  HH  TYR A  29       1.224  13.198  13.056  1.00  0.73           H  
ATOM    456  N   THR A  30       4.773  12.633   4.759  1.00  0.74           N  
ATOM    457  CA  THR A  30       5.946  12.556   3.895  1.00  0.74           C  
ATOM    458  C   THR A  30       5.737  12.738   2.395  1.00  0.74           C  
ATOM    459  O   THR A  30       6.665  13.151   1.698  1.00  0.74           O  
ATOM    460  CB  THR A  30       6.553  11.178   4.058  1.00  0.74           C  
ATOM    461  OG1 THR A  30       5.563  10.206   3.656  1.00  0.74           O  
ATOM    462  CG2 THR A  30       6.960  10.945   5.469  1.00  0.74           C  
ATOM    463  H   THR A  30       4.251  11.778   4.959  1.00  0.74           H  
ATOM    464  HA  THR A  30       6.653  13.309   4.230  1.00  0.74           H  
ATOM    465  HB  THR A  30       7.426  11.086   3.414  1.00  0.74           H  
ATOM    466  HG1 THR A  30       4.851  10.184   4.339  1.00  0.74           H  
ATOM    467 1HG2 THR A  30       7.369   9.976   5.528  1.00  0.74           H  
ATOM    468 2HG2 THR A  30       7.704  11.679   5.757  1.00  0.74           H  
ATOM    469 3HG2 THR A  30       6.102  11.022   6.130  1.00  0.74           H  
ATOM    470  N   GLY A  31       4.542  12.466   1.892  1.00  0.74           N  
ATOM    471  CA  GLY A  31       4.302  12.529   0.458  1.00  0.74           C  
ATOM    472  C   GLY A  31       4.541  11.176  -0.226  1.00  0.74           C  
ATOM    473  O   GLY A  31       4.470  11.068  -1.450  1.00  0.74           O  
ATOM    474  H   GLY A  31       3.788  12.136   2.494  1.00  0.74           H  
ATOM    475 1HA  GLY A  31       3.273  12.843   0.284  1.00  0.74           H  
ATOM    476 2HA  GLY A  31       4.946  13.285   0.013  1.00  0.74           H  
ATOM    477  N   CYS A  32       4.830  10.139   0.568  1.00  0.75           N  
ATOM    478  CA  CYS A  32       5.036   8.803   0.014  1.00  0.75           C  
ATOM    479  C   CYS A  32       3.692   8.292  -0.505  1.00  0.75           C  
ATOM    480  O   CYS A  32       2.645   8.720  -0.009  1.00  0.75           O  
ATOM    481  CB  CYS A  32       5.625   7.863   1.080  1.00  0.75           C  
ATOM    482  SG  CYS A  32       7.305   8.358   1.647  1.00  0.75           S  
ATOM    483  H   CYS A  32       4.921  10.271   1.580  1.00  0.75           H  
ATOM    484  HA  CYS A  32       5.722   8.861  -0.820  1.00  0.75           H  
ATOM    485 1HB  CYS A  32       4.985   7.855   1.954  1.00  0.75           H  
ATOM    486 2HB  CYS A  32       5.675   6.845   0.690  1.00  0.75           H  
ATOM    487  N   ILE A  33       3.690   7.382  -1.480  1.00  0.77           N  
ATOM    488  CA  ILE A  33       2.412   6.857  -1.976  1.00  0.77           C  
ATOM    489  C   ILE A  33       2.172   5.395  -1.606  1.00  0.77           C  
ATOM    490  O   ILE A  33       3.091   4.565  -1.585  1.00  0.77           O  
ATOM    491  CB  ILE A  33       2.291   7.000  -3.502  1.00  0.77           C  
ATOM    492  CG1 ILE A  33       0.886   6.644  -3.991  1.00  0.77           C  
ATOM    493  CG2 ILE A  33       3.249   6.080  -4.159  1.00  0.77           C  
ATOM    494  CD1 ILE A  33       0.640   7.079  -5.410  1.00  0.77           C  
ATOM    495  H   ILE A  33       4.568   7.063  -1.894  1.00  0.77           H  
ATOM    496  HA  ILE A  33       1.608   7.441  -1.530  1.00  0.77           H  
ATOM    497  HB  ILE A  33       2.500   8.027  -3.793  1.00  0.77           H  
ATOM    498 1HG1 ILE A  33       0.747   5.564  -3.949  1.00  0.77           H  
ATOM    499 2HG1 ILE A  33       0.148   7.121  -3.349  1.00  0.77           H  
ATOM    500 1HG2 ILE A  33       3.175   6.171  -5.242  1.00  0.77           H  
ATOM    501 2HG2 ILE A  33       4.237   6.327  -3.845  1.00  0.77           H  
ATOM    502 3HG2 ILE A  33       3.019   5.071  -3.865  1.00  0.77           H  
ATOM    503 1HD1 ILE A  33      -0.371   6.798  -5.706  1.00  0.77           H  
ATOM    504 2HD1 ILE A  33       0.755   8.161  -5.487  1.00  0.77           H  
ATOM    505 3HD1 ILE A  33       1.359   6.589  -6.066  1.00  0.77           H  
ATOM    506  N   ILE A  34       0.917   5.101  -1.280  1.00  0.79           N  
ATOM    507  CA  ILE A  34       0.477   3.755  -0.947  1.00  0.79           C  
ATOM    508  C   ILE A  34       0.113   2.993  -2.206  1.00  0.79           C  
ATOM    509  O   ILE A  34      -0.759   3.443  -2.957  1.00  0.79           O  
ATOM    510  CB  ILE A  34      -0.807   3.800  -0.099  1.00  0.79           C  
ATOM    511  CG1 ILE A  34      -0.575   4.508   1.144  1.00  0.79           C  
ATOM    512  CG2 ILE A  34      -1.269   2.385   0.195  1.00  0.79           C  
ATOM    513  CD1 ILE A  34      -1.809   4.856   1.927  1.00  0.79           C  
ATOM    514  H   ILE A  34       0.234   5.845  -1.289  1.00  0.79           H  
ATOM    515  HA  ILE A  34       1.277   3.229  -0.423  1.00  0.79           H  
ATOM    516  HB  ILE A  34      -1.586   4.330  -0.645  1.00  0.79           H  
ATOM    517 1HG1 ILE A  34       0.009   3.872   1.739  1.00  0.79           H  
ATOM    518 2HG1 ILE A  34      -0.024   5.421   0.933  1.00  0.79           H  
ATOM    519 1HG2 ILE A  34      -2.181   2.416   0.789  1.00  0.79           H  
ATOM    520 2HG2 ILE A  34      -1.464   1.858  -0.737  1.00  0.79           H  
ATOM    521 3HG2 ILE A  34      -0.490   1.860   0.751  1.00  0.79           H  
ATOM    522 1HD1 ILE A  34      -1.519   5.361   2.848  1.00  0.79           H  
ATOM    523 2HD1 ILE A  34      -2.442   5.519   1.336  1.00  0.79           H  
ATOM    524 3HD1 ILE A  34      -2.358   3.949   2.167  1.00  0.79           H  
ATOM    525  N   MET A  35       0.731   1.838  -2.431  1.00  0.80           N  
ATOM    526  CA  MET A  35       0.393   1.065  -3.614  1.00  0.80           C  
ATOM    527  C   MET A  35       0.057  -0.386  -3.260  1.00  0.80           C  
ATOM    528  O   MET A  35       0.636  -0.943  -2.329  1.00  0.80           O  
ATOM    529  CB  MET A  35       1.556   1.130  -4.598  1.00  0.80           C  
ATOM    530  CG  MET A  35       1.784   2.510  -5.156  1.00  0.80           C  
ATOM    531  SD  MET A  35       3.121   2.566  -6.286  1.00  0.80           S  
ATOM    532  CE  MET A  35       2.503   1.508  -7.580  1.00  0.80           C  
ATOM    533  H   MET A  35       1.468   1.517  -1.801  1.00  0.80           H  
ATOM    534  HA  MET A  35      -0.469   1.541  -4.066  1.00  0.80           H  
ATOM    535 1HB  MET A  35       2.479   0.829  -4.090  1.00  0.80           H  
ATOM    536 2HB  MET A  35       1.399   0.443  -5.423  1.00  0.80           H  
ATOM    537 1HG  MET A  35       0.886   2.871  -5.654  1.00  0.80           H  
ATOM    538 2HG  MET A  35       2.007   3.176  -4.340  1.00  0.80           H  
ATOM    539 1HE  MET A  35       3.239   1.424  -8.376  1.00  0.80           H  
ATOM    540 2HE  MET A  35       2.310   0.522  -7.170  1.00  0.80           H  
ATOM    541 3HE  MET A  35       1.578   1.923  -7.981  1.00  0.80           H  
ATOM    542  N   PRO A  36      -0.873  -1.039  -3.981  1.00  0.81           N  
ATOM    543  CA  PRO A  36      -1.189  -2.453  -3.839  1.00  0.81           C  
ATOM    544  C   PRO A  36      -0.087  -3.343  -4.409  1.00  0.81           C  
ATOM    545  O   PRO A  36       0.014  -4.526  -4.083  1.00  0.81           O  
ATOM    546  CB  PRO A  36      -2.481  -2.578  -4.647  1.00  0.81           C  
ATOM    547  CG  PRO A  36      -2.397  -1.468  -5.686  1.00  0.81           C  
ATOM    548  CD  PRO A  36      -1.676  -0.329  -4.994  1.00  0.81           C  
ATOM    549  HA  PRO A  36      -1.364  -2.682  -2.780  1.00  0.81           H  
ATOM    550 1HB  PRO A  36      -2.542  -3.582  -5.096  1.00  0.81           H  
ATOM    551 2HB  PRO A  36      -3.352  -2.473  -3.983  1.00  0.81           H  
ATOM    552 1HG  PRO A  36      -1.864  -1.828  -6.580  1.00  0.81           H  
ATOM    553 2HG  PRO A  36      -3.408  -1.185  -6.015  1.00  0.81           H  
ATOM    554 1HD  PRO A  36      -1.041   0.183  -5.732  1.00  0.81           H  
ATOM    555 2HD  PRO A  36      -2.401   0.349  -4.512  1.00  0.81           H  
ATOM    556  N   ALA A  37       0.740  -2.759  -5.266  1.00  0.80           N  
ATOM    557  CA  ALA A  37       1.819  -3.479  -5.917  1.00  0.80           C  
ATOM    558  C   ALA A  37       3.048  -3.529  -5.038  1.00  0.80           C  
ATOM    559  O   ALA A  37       3.289  -2.630  -4.224  1.00  0.80           O  
ATOM    560  CB  ALA A  37       2.167  -2.831  -7.243  1.00  0.80           C  
ATOM    561  H   ALA A  37       0.608  -1.790  -5.497  1.00  0.80           H  
ATOM    562  HA  ALA A  37       1.486  -4.502  -6.094  1.00  0.80           H  
ATOM    563 1HB  ALA A  37       2.961  -3.395  -7.732  1.00  0.80           H  
ATOM    564 2HB  ALA A  37       1.288  -2.817  -7.883  1.00  0.80           H  
ATOM    565 3HB  ALA A  37       2.508  -1.813  -7.070  1.00  0.80           H  
ATOM    566  N   ALA A  38       3.863  -4.558  -5.237  1.00  0.77           N  
ATOM    567  CA  ALA A  38       5.154  -4.665  -4.567  1.00  0.77           C  
ATOM    568  C   ALA A  38       6.236  -3.869  -5.309  1.00  0.77           C  
ATOM    569  O   ALA A  38       7.367  -3.761  -4.836  1.00  0.77           O  
ATOM    570  CB  ALA A  38       5.565  -6.121  -4.457  1.00  0.77           C  
ATOM    571  H   ALA A  38       3.589  -5.284  -5.885  1.00  0.77           H  
ATOM    572  HA  ALA A  38       5.054  -4.249  -3.566  1.00  0.77           H  
ATOM    573 1HB  ALA A  38       6.518  -6.192  -3.934  1.00  0.77           H  
ATOM    574 2HB  ALA A  38       4.806  -6.676  -3.906  1.00  0.77           H  
ATOM    575 3HB  ALA A  38       5.669  -6.543  -5.456  1.00  0.77           H  
ATOM    576  N   THR A  39       5.881  -3.330  -6.478  1.00  0.74           N  
ATOM    577  CA  THR A  39       6.817  -2.588  -7.313  1.00  0.74           C  
ATOM    578  C   THR A  39       6.450  -1.116  -7.450  1.00  0.74           C  
ATOM    579  O   THR A  39       5.326  -0.759  -7.805  1.00  0.74           O  
ATOM    580  CB  THR A  39       6.909  -3.215  -8.718  1.00  0.74           C  
ATOM    581  OG1 THR A  39       7.377  -4.566  -8.608  1.00  0.74           O  
ATOM    582  CG2 THR A  39       7.865  -2.422  -9.597  1.00  0.74           C  
ATOM    583  H   THR A  39       4.933  -3.446  -6.792  1.00  0.74           H  
ATOM    584  HA  THR A  39       7.802  -2.639  -6.852  1.00  0.74           H  
ATOM    585  HB  THR A  39       5.922  -3.218  -9.180  1.00  0.74           H  
ATOM    586  HG1 THR A  39       8.143  -4.592  -8.026  1.00  0.74           H  
ATOM    587 1HG2 THR A  39       7.918  -2.882 -10.582  1.00  0.74           H  
ATOM    588 2HG2 THR A  39       7.508  -1.398  -9.699  1.00  0.74           H  
ATOM    589 3HG2 THR A  39       8.854  -2.415  -9.146  1.00  0.74           H  
ATOM    590  N   CYS A  40       7.436  -0.281  -7.174  1.00  0.71           N  
ATOM    591  CA  CYS A  40       7.331   1.163  -7.249  1.00  0.71           C  
ATOM    592  C   CYS A  40       7.633   1.701  -8.657  1.00  0.71           C  
ATOM    593  O   CYS A  40       8.434   1.097  -9.373  1.00  0.71           O  
ATOM    594  CB  CYS A  40       8.286   1.763  -6.237  1.00  0.71           C  
ATOM    595  SG  CYS A  40       7.875   1.340  -4.536  1.00  0.71           S  
ATOM    596  H   CYS A  40       8.319  -0.675  -6.886  1.00  0.71           H  
ATOM    597  HA  CYS A  40       6.313   1.413  -6.979  1.00  0.71           H  
ATOM    598 1HB  CYS A  40       9.299   1.411  -6.435  1.00  0.71           H  
ATOM    599 2HB  CYS A  40       8.302   2.819  -6.335  1.00  0.71           H  
ATOM    600  N   PRO A  41       6.975   2.792  -9.103  1.00  0.70           N  
ATOM    601  CA  PRO A  41       7.190   3.473 -10.367  1.00  0.70           C  
ATOM    602  C   PRO A  41       8.490   4.240 -10.308  1.00  0.70           C  
ATOM    603  O   PRO A  41       8.890   4.677  -9.236  1.00  0.70           O  
ATOM    604  CB  PRO A  41       5.991   4.424 -10.450  1.00  0.70           C  
ATOM    605  CG  PRO A  41       5.654   4.716  -9.007  1.00  0.70           C  
ATOM    606  CD  PRO A  41       5.952   3.424  -8.268  1.00  0.70           C  
ATOM    607  HA  PRO A  41       7.194   2.741 -11.186  1.00  0.70           H  
ATOM    608 1HB  PRO A  41       6.257   5.326 -11.020  1.00  0.70           H  
ATOM    609 2HB  PRO A  41       5.165   3.938 -10.990  1.00  0.70           H  
ATOM    610 1HG  PRO A  41       6.255   5.562  -8.642  1.00  0.70           H  
ATOM    611 2HG  PRO A  41       4.602   5.024  -8.917  1.00  0.70           H  
ATOM    612 1HD  PRO A  41       6.318   3.663  -7.259  1.00  0.70           H  
ATOM    613 2HD  PRO A  41       5.078   2.804  -8.266  1.00  0.70           H  
ATOM    614  N   SER A  42       9.090   4.528 -11.458  1.00  0.72           N  
ATOM    615  CA  SER A  42      10.313   5.339 -11.470  1.00  0.72           C  
ATOM    616  C   SER A  42      10.095   6.756 -10.922  1.00  0.72           C  
ATOM    617  O   SER A  42      11.043   7.423 -10.512  1.00  0.72           O  
ATOM    618  CB  SER A  42      10.867   5.401 -12.881  1.00  0.72           C  
ATOM    619  OG  SER A  42      10.005   6.104 -13.733  1.00  0.72           O  
ATOM    620  H   SER A  42       8.726   4.159 -12.324  1.00  0.72           H  
ATOM    621  HA  SER A  42      11.051   4.844 -10.835  1.00  0.72           H  
ATOM    622 1HB  SER A  42      11.842   5.887 -12.865  1.00  0.72           H  
ATOM    623 2HB  SER A  42      11.011   4.390 -13.258  1.00  0.72           H  
ATOM    624  HG  SER A  42      10.084   7.031 -13.484  1.00  0.72           H  
ATOM    625  N   GLU A  43       8.840   7.209 -10.924  1.00  0.77           N  
ATOM    626  CA  GLU A  43       8.449   8.515 -10.397  1.00  0.77           C  
ATOM    627  C   GLU A  43       8.687   8.599  -8.885  1.00  0.77           C  
ATOM    628  O   GLU A  43       8.937   9.674  -8.339  1.00  0.77           O  
ATOM    629  CB  GLU A  43       6.975   8.783 -10.691  1.00  0.77           C  
ATOM    630  CG  GLU A  43       6.653   8.981 -12.167  1.00  0.77           C  
ATOM    631  CD  GLU A  43       5.182   9.203 -12.429  1.00  0.77           C  
ATOM    632  OE1 GLU A  43       4.405   9.077 -11.511  1.00  0.77           O  
ATOM    633  OE2 GLU A  43       4.838   9.500 -13.549  1.00  0.77           O  
ATOM    634  H   GLU A  43       8.129   6.604 -11.305  1.00  0.77           H  
ATOM    635  HA  GLU A  43       9.056   9.282 -10.879  1.00  0.77           H  
ATOM    636 1HB  GLU A  43       6.377   7.946 -10.326  1.00  0.77           H  
ATOM    637 2HB  GLU A  43       6.653   9.673 -10.152  1.00  0.77           H  
ATOM    638 1HG  GLU A  43       7.214   9.839 -12.538  1.00  0.77           H  
ATOM    639 2HG  GLU A  43       6.988   8.099 -12.714  1.00  0.77           H  
ATOM    640  N   MET A  44       8.520   7.460  -8.217  1.00  0.85           N  
ATOM    641  CA  MET A  44       8.671   7.311  -6.777  1.00  0.85           C  
ATOM    642  C   MET A  44       9.344   5.984  -6.479  1.00  0.85           C  
ATOM    643  O   MET A  44       8.680   5.079  -5.996  1.00  0.85           O  
ATOM    644  CB  MET A  44       7.340   7.391  -6.039  1.00  0.85           C  
ATOM    645  CG  MET A  44       6.663   8.749  -6.067  1.00  0.85           C  
ATOM    646  SD  MET A  44       5.220   8.789  -5.029  1.00  0.85           S  
ATOM    647  CE  MET A  44       4.771  10.505  -5.008  1.00  0.85           C  
ATOM    648  H   MET A  44       8.354   6.610  -8.748  1.00  0.85           H  
ATOM    649  HA  MET A  44       9.301   8.106  -6.402  1.00  0.85           H  
ATOM    650 1HB  MET A  44       6.650   6.655  -6.446  1.00  0.85           H  
ATOM    651 2HB  MET A  44       7.499   7.132  -4.994  1.00  0.85           H  
ATOM    652 1HG  MET A  44       7.345   9.513  -5.741  1.00  0.85           H  
ATOM    653 2HG  MET A  44       6.356   8.982  -7.084  1.00  0.85           H  
ATOM    654 1HE  MET A  44       3.885  10.636  -4.382  1.00  0.85           H  
ATOM    655 2HE  MET A  44       5.591  11.090  -4.591  1.00  0.85           H  
ATOM    656 3HE  MET A  44       4.559  10.842  -6.021  1.00  0.85           H  
ATOM    657  N   PRO A  45      10.660   5.849  -6.713  1.00  0.95           N  
ATOM    658  CA  PRO A  45      11.420   4.601  -6.751  1.00  0.95           C  
ATOM    659  C   PRO A  45      11.346   3.699  -5.519  1.00  0.95           C  
ATOM    660  O   PRO A  45      11.651   2.510  -5.649  1.00  0.95           O  
ATOM    661  CB  PRO A  45      12.863   5.102  -6.898  1.00  0.95           C  
ATOM    662  CG  PRO A  45      12.745   6.456  -7.538  1.00  0.95           C  
ATOM    663  CD  PRO A  45      11.495   7.053  -6.947  1.00  0.95           C  
ATOM    664  HA  PRO A  45      11.115   4.039  -7.645  1.00  0.95           H  
ATOM    665 1HB  PRO A  45      13.341   5.138  -5.904  1.00  0.95           H  
ATOM    666 2HB  PRO A  45      13.442   4.394  -7.506  1.00  0.95           H  
ATOM    667 1HG  PRO A  45      13.638   7.065  -7.328  1.00  0.95           H  
ATOM    668 2HG  PRO A  45      12.677   6.358  -8.634  1.00  0.95           H  
ATOM    669 1HD  PRO A  45      11.700   7.570  -5.994  1.00  0.95           H  
ATOM    670 2HD  PRO A  45      11.083   7.720  -7.701  1.00  0.95           H  
ATOM    671  N   ASN A  46      10.995   4.254  -4.349  1.00  1.07           N  
ATOM    672  CA  ASN A  46      10.888   3.551  -3.066  1.00  1.07           C  
ATOM    673  C   ASN A  46      11.667   4.260  -1.988  1.00  1.07           C  
ATOM    674  O   ASN A  46      11.069   4.620  -0.981  1.00  1.07           O  
ATOM    675  OXT ASN A  46      12.889   4.411  -2.083  1.00  1.07           O  
ATOM    676  CB  ASN A  46      11.257   2.072  -3.076  1.00  1.07           C  
ATOM    677  CG  ASN A  46      10.947   1.439  -1.728  1.00  1.07           C  
ATOM    678  OD1 ASN A  46      11.102   2.101  -0.673  1.00  1.07           O  
ATOM    679  ND2 ASN A  46      10.501   0.204  -1.745  1.00  1.07           N  
ATOM    680  H   ASN A  46      10.747   5.246  -4.315  1.00  1.07           H  
ATOM    681  HA  ASN A  46       9.860   3.588  -2.760  1.00  1.07           H  
ATOM    682 1HB  ASN A  46      10.674   1.523  -3.800  1.00  1.07           H  
ATOM    683 2HB  ASN A  46      12.317   1.936  -3.299  1.00  1.07           H  
ATOM    684 1HD2 ASN A  46      10.266  -0.256  -0.892  1.00  1.07           H  
ATOM    685 2HD2 ASN A  46      10.385  -0.274  -2.618  1.00  1.07           H  
ENDMDL

REMARK ID 699359 DOMAINID 689769 MODEL 3 3NIR_30pct_32030_rep4
MODEL     3
ATOM      1  N   THR A   1       1.827  -1.845  -0.184  1.00  0.85           N  
ATOM      2  CA  THR A   1       3.208  -1.407  -0.034  1.00  0.85           C  
ATOM      3  C   THR A   1       3.385   0.107   0.055  1.00  0.85           C  
ATOM      4  O   THR A   1       2.467   0.891  -0.212  1.00  0.85           O  
ATOM      5  CB  THR A   1       4.090  -1.946  -1.174  1.00  0.85           C  
ATOM      6  OG1 THR A   1       3.633  -1.433  -2.429  1.00  0.85           O  
ATOM      7  CG2 THR A   1       4.075  -3.453  -1.192  1.00  0.85           C  
ATOM      8 1H   THR A   1       1.814  -2.779  -0.569  1.00  0.85           H  
ATOM      9 2H   THR A   1       1.375  -1.850   0.716  1.00  0.85           H  
ATOM     10 3H   THR A   1       1.305  -1.239  -0.805  1.00  0.85           H  
ATOM     11  HA  THR A   1       3.587  -1.829   0.896  1.00  0.85           H  
ATOM     12  HB  THR A   1       5.112  -1.605  -1.019  1.00  0.85           H  
ATOM     13  HG1 THR A   1       2.901  -1.993  -2.782  1.00  0.85           H  
ATOM     14 1HG2 THR A   1       4.718  -3.808  -1.997  1.00  0.85           H  
ATOM     15 2HG2 THR A   1       4.440  -3.832  -0.241  1.00  0.85           H  
ATOM     16 3HG2 THR A   1       3.052  -3.796  -1.355  1.00  0.85           H  
ATOM     17  N   THR A   2       4.594   0.505   0.450  1.00  0.82           N  
ATOM     18  CA  THR A   2       4.975   1.910   0.569  1.00  0.82           C  
ATOM     19  C   THR A   2       5.887   2.333  -0.557  1.00  0.82           C  
ATOM     20  O   THR A   2       6.983   1.791  -0.703  1.00  0.82           O  
ATOM     21  CB  THR A   2       5.753   2.147   1.873  1.00  0.82           C  
ATOM     22  OG1 THR A   2       4.927   1.836   2.989  1.00  0.82           O  
ATOM     23  CG2 THR A   2       6.323   3.583   1.952  1.00  0.82           C  
ATOM     24  H   THR A   2       5.294  -0.193   0.661  1.00  0.82           H  
ATOM     25  HA  THR A   2       4.078   2.533   0.542  1.00  0.82           H  
ATOM     26  HB  THR A   2       6.596   1.459   1.887  1.00  0.82           H  
ATOM     27  HG1 THR A   2       4.440   2.614   3.238  1.00  0.82           H  
ATOM     28 1HG2 THR A   2       6.891   3.693   2.853  1.00  0.82           H  
ATOM     29 2HG2 THR A   2       6.976   3.763   1.098  1.00  0.82           H  
ATOM     30 3HG2 THR A   2       5.549   4.293   1.945  1.00  0.82           H  
ATOM     31  N   CYS A   3       5.458   3.327  -1.316  1.00  0.80           N  
ATOM     32  CA  CYS A   3       6.275   3.828  -2.408  1.00  0.80           C  
ATOM     33  C   CYS A   3       6.665   5.265  -2.127  1.00  0.80           C  
ATOM     34  O   CYS A   3       5.843   6.044  -1.633  1.00  0.80           O  
ATOM     35  CB  CYS A   3       5.489   3.750  -3.710  1.00  0.80           C  
ATOM     36  SG  CYS A   3       4.935   2.082  -4.129  1.00  0.80           S  
ATOM     37  H   CYS A   3       4.539   3.727  -1.164  1.00  0.80           H  
ATOM     38  HA  CYS A   3       7.180   3.225  -2.489  1.00  0.80           H  
ATOM     39 1HB  CYS A   3       4.614   4.388  -3.634  1.00  0.80           H  
ATOM     40 2HB  CYS A   3       6.099   4.126  -4.529  1.00  0.80           H  
ATOM     41  N   CYS A   4       7.864   5.674  -2.512  1.00  0.80           N  
ATOM     42  CA  CYS A   4       8.248   7.056  -2.250  1.00  0.80           C  
ATOM     43  C   CYS A   4       8.873   7.706  -3.481  1.00  0.80           C  
ATOM     44  O   CYS A   4       9.504   7.034  -4.291  1.00  0.80           O  
ATOM     45  CB  CYS A   4       9.242   7.082  -1.083  1.00  0.80           C  
ATOM     46  SG  CYS A   4       8.544   6.544   0.514  1.00  0.80           S  
ATOM     47  H   CYS A   4       8.547   5.021  -2.892  1.00  0.80           H  
ATOM     48  HA  CYS A   4       7.358   7.604  -1.965  1.00  0.80           H  
ATOM     49 1HB  CYS A   4      10.076   6.417  -1.318  1.00  0.80           H  
ATOM     50 2HB  CYS A   4       9.656   8.070  -0.957  1.00  0.80           H  
ATOM     51  N   PRO A   5       8.723   9.041  -3.651  1.00  0.80           N  
ATOM     52  CA  PRO A   5       9.244   9.817  -4.771  1.00  0.80           C  
ATOM     53  C   PRO A   5      10.766   9.966  -4.773  1.00  0.80           C  
ATOM     54  O   PRO A   5      11.360  10.331  -5.790  1.00  0.80           O  
ATOM     55  CB  PRO A   5       8.563  11.178  -4.564  1.00  0.80           C  
ATOM     56  CG  PRO A   5       8.293  11.265  -3.071  1.00  0.80           C  
ATOM     57  CD  PRO A   5       7.993   9.865  -2.633  1.00  0.80           C  
ATOM     58  HA  PRO A   5       8.908   9.361  -5.711  1.00  0.80           H  
ATOM     59 1HB  PRO A   5       9.223  11.980  -4.923  1.00  0.80           H  
ATOM     60 2HB  PRO A   5       7.642  11.225  -5.165  1.00  0.80           H  
ATOM     61 1HG  PRO A   5       9.169  11.689  -2.556  1.00  0.80           H  
ATOM     62 2HG  PRO A   5       7.450  11.952  -2.874  1.00  0.80           H  
ATOM     63 1HD  PRO A   5       8.383   9.732  -1.633  1.00  0.80           H  
ATOM     64 2HD  PRO A   5       6.923   9.712  -2.659  1.00  0.80           H  
ATOM     65  N   SER A   6      11.396   9.710  -3.632  1.00  0.82           N  
ATOM     66  CA  SER A   6      12.839   9.858  -3.516  1.00  0.82           C  
ATOM     67  C   SER A   6      13.400   9.104  -2.330  1.00  0.82           C  
ATOM     68  O   SER A   6      12.684   8.827  -1.364  1.00  0.82           O  
ATOM     69  CB  SER A   6      13.206  11.327  -3.380  1.00  0.82           C  
ATOM     70  OG  SER A   6      12.735  11.879  -2.152  1.00  0.82           O  
ATOM     71  H   SER A   6      10.870   9.406  -2.832  1.00  0.82           H  
ATOM     72  HA  SER A   6      13.298   9.459  -4.423  1.00  0.82           H  
ATOM     73 1HB  SER A   6      14.288  11.441  -3.440  1.00  0.82           H  
ATOM     74 2HB  SER A   6      12.779  11.883  -4.213  1.00  0.82           H  
ATOM     75  HG  SER A   6      12.823  12.839  -2.250  1.00  0.82           H  
ATOM     76  N   ILE A   7      14.714   8.882  -2.356  1.00  0.83           N  
ATOM     77  CA  ILE A   7      15.425   8.270  -1.239  1.00  0.83           C  
ATOM     78  C   ILE A   7      15.322   9.114   0.027  1.00  0.83           C  
ATOM     79  O   ILE A   7      15.366   8.591   1.140  1.00  0.83           O  
ATOM     80  CB  ILE A   7      16.897   8.005  -1.605  1.00  0.83           C  
ATOM     81  CG1 ILE A   7      17.518   7.087  -0.556  1.00  0.83           C  
ATOM     82  CG2 ILE A   7      17.691   9.311  -1.725  1.00  0.83           C  
ATOM     83  CD1 ILE A   7      16.886   5.717  -0.518  1.00  0.83           C  
ATOM     84  H   ILE A   7      15.235   9.135  -3.185  1.00  0.83           H  
ATOM     85  HA  ILE A   7      14.962   7.306  -1.035  1.00  0.83           H  
ATOM     86  HB  ILE A   7      16.932   7.483  -2.559  1.00  0.83           H  
ATOM     87 1HG1 ILE A   7      18.580   6.974  -0.769  1.00  0.83           H  
ATOM     88 2HG1 ILE A   7      17.407   7.546   0.427  1.00  0.83           H  
ATOM     89 1HG2 ILE A   7      18.720   9.080  -2.001  1.00  0.83           H  
ATOM     90 2HG2 ILE A   7      17.246   9.942  -2.491  1.00  0.83           H  
ATOM     91 3HG2 ILE A   7      17.694   9.837  -0.775  1.00  0.83           H  
ATOM     92 1HD1 ILE A   7      17.369   5.113   0.250  1.00  0.83           H  
ATOM     93 2HD1 ILE A   7      15.831   5.823  -0.286  1.00  0.83           H  
ATOM     94 3HD1 ILE A   7      17.001   5.235  -1.486  1.00  0.83           H  
ATOM     95  N   VAL A   8      15.193  10.426  -0.139  1.00  0.84           N  
ATOM     96  CA  VAL A   8      15.056  11.308   0.999  1.00  0.84           C  
ATOM     97  C   VAL A   8      13.697  11.100   1.642  1.00  0.84           C  
ATOM     98  O   VAL A   8      13.591  10.969   2.863  1.00  0.84           O  
ATOM     99  CB  VAL A   8      15.216  12.770   0.577  1.00  0.84           C  
ATOM    100  CG1 VAL A   8      14.909  13.672   1.758  1.00  0.84           C  
ATOM    101  CG2 VAL A   8      16.632  12.992   0.062  1.00  0.84           C  
ATOM    102  H   VAL A   8      15.172  10.803  -1.074  1.00  0.84           H  
ATOM    103  HA  VAL A   8      15.832  11.065   1.725  1.00  0.84           H  
ATOM    104  HB  VAL A   8      14.500  13.000  -0.212  1.00  0.84           H  
ATOM    105 1HG1 VAL A   8      15.011  14.714   1.458  1.00  0.84           H  
ATOM    106 2HG1 VAL A   8      13.889  13.489   2.094  1.00  0.84           H  
ATOM    107 3HG1 VAL A   8      15.604  13.458   2.571  1.00  0.84           H  
ATOM    108 1HG2 VAL A   8      16.749  14.031  -0.246  1.00  0.84           H  
ATOM    109 2HG2 VAL A   8      17.346  12.764   0.853  1.00  0.84           H  
ATOM    110 3HG2 VAL A   8      16.814  12.339  -0.791  1.00  0.84           H  
ATOM    111  N   ALA A   9      12.641  11.049   0.821  1.00  0.83           N  
ATOM    112  CA  ALA A   9      11.307  10.821   1.367  1.00  0.83           C  
ATOM    113  C   ALA A   9      11.255   9.474   2.086  1.00  0.83           C  
ATOM    114  O   ALA A   9      10.690   9.366   3.176  1.00  0.83           O  
ATOM    115  CB  ALA A   9      10.276  10.875   0.255  1.00  0.83           C  
ATOM    116  H   ALA A   9      12.760  11.165  -0.188  1.00  0.83           H  
ATOM    117  HA  ALA A   9      11.094  11.603   2.097  1.00  0.83           H  
ATOM    118 1HB  ALA A   9       9.279  10.721   0.663  1.00  0.83           H  
ATOM    119 2HB  ALA A   9      10.320  11.847  -0.231  1.00  0.83           H  
ATOM    120 3HB  ALA A   9      10.502  10.104  -0.465  1.00  0.83           H  
ATOM    121  N   LYS A  10      11.917   8.467   1.501  1.00  0.82           N  
ATOM    122  CA  LYS A  10      11.958   7.125   2.066  1.00  0.82           C  
ATOM    123  C   LYS A  10      12.691   7.117   3.394  1.00  0.82           C  
ATOM    124  O   LYS A  10      12.207   6.543   4.374  1.00  0.82           O  
ATOM    125  CB  LYS A  10      12.621   6.178   1.081  1.00  0.82           C  
ATOM    126  CG  LYS A  10      12.630   4.734   1.475  1.00  0.82           C  
ATOM    127  CD  LYS A  10      13.143   3.928   0.311  1.00  0.82           C  
ATOM    128  CE  LYS A  10      13.124   2.450   0.565  1.00  0.82           C  
ATOM    129  NZ  LYS A  10      13.554   1.710  -0.639  1.00  0.82           N  
ATOM    130  H   LYS A  10      12.364   8.632   0.600  1.00  0.82           H  
ATOM    131  HA  LYS A  10      10.938   6.791   2.247  1.00  0.82           H  
ATOM    132 1HB  LYS A  10      12.131   6.265   0.110  1.00  0.82           H  
ATOM    133 2HB  LYS A  10      13.655   6.482   0.945  1.00  0.82           H  
ATOM    134 1HG  LYS A  10      13.275   4.588   2.343  1.00  0.82           H  
ATOM    135 2HG  LYS A  10      11.617   4.413   1.722  1.00  0.82           H  
ATOM    136 1HD  LYS A  10      12.518   4.138  -0.564  1.00  0.82           H  
ATOM    137 2HD  LYS A  10      14.157   4.226   0.079  1.00  0.82           H  
ATOM    138 1HE  LYS A  10      13.791   2.210   1.391  1.00  0.82           H  
ATOM    139 2HE  LYS A  10      12.111   2.144   0.823  1.00  0.82           H  
ATOM    140 1HZ  LYS A  10      13.525   0.723  -0.469  1.00  0.82           H  
ATOM    141 2HZ  LYS A  10      12.907   1.945  -1.419  1.00  0.82           H  
ATOM    142 3HZ  LYS A  10      14.483   1.982  -0.894  1.00  0.82           H  
ATOM    143  N   PHE A  11      13.847   7.779   3.444  1.00  0.81           N  
ATOM    144  CA  PHE A  11      14.607   7.880   4.676  1.00  0.81           C  
ATOM    145  C   PHE A  11      13.741   8.505   5.747  1.00  0.81           C  
ATOM    146  O   PHE A  11      13.613   7.968   6.851  1.00  0.81           O  
ATOM    147  CB  PHE A  11      15.871   8.715   4.470  1.00  0.81           C  
ATOM    148  CG  PHE A  11      16.641   8.978   5.729  1.00  0.81           C  
ATOM    149  CD1 PHE A  11      17.457   8.008   6.288  1.00  0.81           C  
ATOM    150  CD2 PHE A  11      16.553  10.211   6.353  1.00  0.81           C  
ATOM    151  CE1 PHE A  11      18.165   8.267   7.447  1.00  0.81           C  
ATOM    152  CE2 PHE A  11      17.255  10.474   7.507  1.00  0.81           C  
ATOM    153  CZ  PHE A  11      18.065   9.501   8.057  1.00  0.81           C  
ATOM    154  H   PHE A  11      14.224   8.219   2.605  1.00  0.81           H  
ATOM    155  HA  PHE A  11      14.891   6.877   4.997  1.00  0.81           H  
ATOM    156 1HB  PHE A  11      16.526   8.215   3.758  1.00  0.81           H  
ATOM    157 2HB  PHE A  11      15.596   9.676   4.033  1.00  0.81           H  
ATOM    158  HD1 PHE A  11      17.534   7.036   5.803  1.00  0.81           H  
ATOM    159  HD2 PHE A  11      15.912  10.980   5.916  1.00  0.81           H  
ATOM    160  HE1 PHE A  11      18.802   7.496   7.879  1.00  0.81           H  
ATOM    161  HE2 PHE A  11      17.171  11.450   7.984  1.00  0.81           H  
ATOM    162  HZ  PHE A  11      18.621   9.705   8.970  1.00  0.81           H  
ATOM    163  N   ASN A  12      13.125   9.637   5.421  1.00  0.80           N  
ATOM    164  CA  ASN A  12      12.296  10.330   6.382  1.00  0.80           C  
ATOM    165  C   ASN A  12      11.114   9.469   6.831  1.00  0.80           C  
ATOM    166  O   ASN A  12      10.744   9.492   8.005  1.00  0.80           O  
ATOM    167  CB  ASN A  12      11.835  11.642   5.783  1.00  0.80           C  
ATOM    168  CG  ASN A  12      12.943  12.652   5.721  1.00  0.80           C  
ATOM    169  OD1 ASN A  12      13.915  12.555   6.479  1.00  0.80           O  
ATOM    170  ND2 ASN A  12      12.820  13.616   4.844  1.00  0.80           N  
ATOM    171  H   ASN A  12      13.247  10.034   4.488  1.00  0.80           H  
ATOM    172  HA  ASN A  12      12.900  10.542   7.263  1.00  0.80           H  
ATOM    173 1HB  ASN A  12      11.458  11.467   4.774  1.00  0.80           H  
ATOM    174 2HB  ASN A  12      11.020  12.049   6.378  1.00  0.80           H  
ATOM    175 1HD2 ASN A  12      13.530  14.315   4.767  1.00  0.80           H  
ATOM    176 2HD2 ASN A  12      12.016  13.652   4.253  1.00  0.80           H  
ATOM    177  N   TRP A  13      10.543   8.669   5.924  1.00  0.80           N  
ATOM    178  CA  TRP A  13       9.416   7.801   6.262  1.00  0.80           C  
ATOM    179  C   TRP A  13       9.880   6.770   7.279  1.00  0.80           C  
ATOM    180  O   TRP A  13       9.216   6.515   8.289  1.00  0.80           O  
ATOM    181  CB  TRP A  13       8.851   7.137   4.993  1.00  0.80           C  
ATOM    182  CG  TRP A  13       7.535   6.459   5.178  1.00  0.80           C  
ATOM    183  CD1 TRP A  13       6.330   7.084   5.137  1.00  0.80           C  
ATOM    184  CD2 TRP A  13       7.250   5.068   5.373  1.00  0.80           C  
ATOM    185  NE1 TRP A  13       5.325   6.190   5.329  1.00  0.80           N  
ATOM    186  CE2 TRP A  13       5.857   4.950   5.463  1.00  0.80           C  
ATOM    187  CE3 TRP A  13       8.041   3.927   5.470  1.00  0.80           C  
ATOM    188  CZ2 TRP A  13       5.238   3.737   5.647  1.00  0.80           C  
ATOM    189  CZ3 TRP A  13       7.416   2.701   5.641  1.00  0.80           C  
ATOM    190  CH2 TRP A  13       6.047   2.610   5.728  1.00  0.80           C  
ATOM    191  H   TRP A  13      10.862   8.696   4.955  1.00  0.80           H  
ATOM    192  HA  TRP A  13       8.632   8.399   6.723  1.00  0.80           H  
ATOM    193 1HB  TRP A  13       8.743   7.885   4.207  1.00  0.80           H  
ATOM    194 2HB  TRP A  13       9.565   6.398   4.627  1.00  0.80           H  
ATOM    195  HD1 TRP A  13       6.193   8.155   4.985  1.00  0.80           H  
ATOM    196  HE1 TRP A  13       4.334   6.426   5.355  1.00  0.80           H  
ATOM    197  HE3 TRP A  13       9.124   3.999   5.399  1.00  0.80           H  
ATOM    198  HZ2 TRP A  13       4.165   3.647   5.717  1.00  0.80           H  
ATOM    199  HZ3 TRP A  13       8.041   1.811   5.703  1.00  0.80           H  
ATOM    200  HH2 TRP A  13       5.587   1.630   5.862  1.00  0.80           H  
ATOM    201  N   ASN A  14      11.048   6.181   7.028  1.00  0.84           N  
ATOM    202  CA  ASN A  14      11.573   5.187   7.945  1.00  0.84           C  
ATOM    203  C   ASN A  14      11.864   5.801   9.315  1.00  0.84           C  
ATOM    204  O   ASN A  14      11.462   5.240  10.335  1.00  0.84           O  
ATOM    205  CB  ASN A  14      12.824   4.563   7.357  1.00  0.84           C  
ATOM    206  CG  ASN A  14      12.525   3.613   6.223  1.00  0.84           C  
ATOM    207  OD1 ASN A  14      11.403   3.112   6.087  1.00  0.84           O  
ATOM    208  ND2 ASN A  14      13.513   3.359   5.405  1.00  0.84           N  
ATOM    209  H   ASN A  14      11.565   6.419   6.180  1.00  0.84           H  
ATOM    210  HA  ASN A  14      10.820   4.412   8.084  1.00  0.84           H  
ATOM    211 1HB  ASN A  14      13.473   5.356   6.982  1.00  0.84           H  
ATOM    212 2HB  ASN A  14      13.370   4.034   8.137  1.00  0.84           H  
ATOM    213 1HD2 ASN A  14      13.378   2.738   4.636  1.00  0.84           H  
ATOM    214 2HD2 ASN A  14      14.403   3.790   5.552  1.00  0.84           H  
ATOM    215  N   VAL A  15      12.470   6.994   9.344  1.00  0.98           N  
ATOM    216  CA  VAL A  15      12.779   7.639  10.620  1.00  0.98           C  
ATOM    217  C   VAL A  15      11.508   7.975  11.373  1.00  0.98           C  
ATOM    218  O   VAL A  15      11.399   7.719  12.573  1.00  0.98           O  
ATOM    219  CB  VAL A  15      13.604   8.911  10.423  1.00  0.98           C  
ATOM    220  CG1 VAL A  15      13.714   9.645  11.762  1.00  0.98           C  
ATOM    221  CG2 VAL A  15      14.992   8.542   9.901  1.00  0.98           C  
ATOM    222  H   VAL A  15      12.761   7.432   8.468  1.00  0.98           H  
ATOM    223  HA  VAL A  15      13.365   6.949  11.219  1.00  0.98           H  
ATOM    224  HB  VAL A  15      13.101   9.567   9.709  1.00  0.98           H  
ATOM    225 1HG1 VAL A  15      14.295  10.557  11.631  1.00  0.98           H  
ATOM    226 2HG1 VAL A  15      12.713   9.900  12.120  1.00  0.98           H  
ATOM    227 3HG1 VAL A  15      14.205   9.001  12.490  1.00  0.98           H  
ATOM    228 1HG2 VAL A  15      15.573   9.448   9.763  1.00  0.98           H  
ATOM    229 2HG2 VAL A  15      15.490   7.893  10.619  1.00  0.98           H  
ATOM    230 3HG2 VAL A  15      14.901   8.024   8.950  1.00  0.98           H  
ATOM    231  N   CYS A  16      10.545   8.516  10.649  1.00  1.26           N  
ATOM    232  CA  CYS A  16       9.246   8.880  11.190  1.00  1.26           C  
ATOM    233  C   CYS A  16       8.618   7.693  11.914  1.00  1.26           C  
ATOM    234  O   CYS A  16       8.178   7.809  13.062  1.00  1.26           O  
ATOM    235  CB  CYS A  16       8.358   9.365  10.045  1.00  1.26           C  
ATOM    236  SG  CYS A  16       6.707   9.784  10.489  1.00  1.26           S  
ATOM    237  H   CYS A  16      10.717   8.697   9.669  1.00  1.26           H  
ATOM    238  HA  CYS A  16       9.382   9.698  11.897  1.00  1.26           H  
ATOM    239 1HB  CYS A  16       8.811  10.243   9.588  1.00  1.26           H  
ATOM    240 2HB  CYS A  16       8.313   8.597   9.277  1.00  1.26           H  
ATOM    241  N   ARG A  17       8.616   6.535  11.263  1.00  1.67           N  
ATOM    242  CA  ARG A  17       8.098   5.343  11.904  1.00  1.67           C  
ATOM    243  C   ARG A  17       8.949   4.889  13.103  1.00  1.67           C  
ATOM    244  O   ARG A  17       8.409   4.461  14.129  1.00  1.67           O  
ATOM    245  CB  ARG A  17       7.985   4.225  10.904  1.00  1.67           C  
ATOM    246  CG  ARG A  17       6.900   4.397   9.905  1.00  1.67           C  
ATOM    247  CD  ARG A  17       6.842   3.232   9.073  1.00  1.67           C  
ATOM    248  NE  ARG A  17       6.477   2.045   9.846  1.00  1.67           N  
ATOM    249  CZ  ARG A  17       6.758   0.769   9.502  1.00  1.67           C  
ATOM    250  NH1 ARG A  17       7.416   0.507   8.401  1.00  1.67           N  
ATOM    251  NH2 ARG A  17       6.373  -0.223  10.286  1.00  1.67           N  
ATOM    252  H   ARG A  17       8.965   6.487  10.304  1.00  1.67           H  
ATOM    253  HA  ARG A  17       7.095   5.570  12.262  1.00  1.67           H  
ATOM    254 1HB  ARG A  17       8.924   4.145  10.352  1.00  1.67           H  
ATOM    255 2HB  ARG A  17       7.823   3.284  11.424  1.00  1.67           H  
ATOM    256 1HG  ARG A  17       5.939   4.541  10.407  1.00  1.67           H  
ATOM    257 2HG  ARG A  17       7.117   5.263   9.274  1.00  1.67           H  
ATOM    258 1HD  ARG A  17       6.086   3.401   8.345  1.00  1.67           H  
ATOM    259 2HD  ARG A  17       7.804   3.064   8.590  1.00  1.67           H  
ATOM    260  HE  ARG A  17       5.974   2.196  10.712  1.00  1.67           H  
ATOM    261 1HH1 ARG A  17       7.720   1.263   7.803  1.00  1.67           H  
ATOM    262 2HH1 ARG A  17       7.627  -0.450   8.153  1.00  1.67           H  
ATOM    263 1HH2 ARG A  17       5.869  -0.025  11.140  1.00  1.67           H  
ATOM    264 2HH2 ARG A  17       6.585  -1.178  10.035  1.00  1.67           H  
ATOM    265  N   LEU A  18      10.279   5.009  13.006  1.00  2.15           N  
ATOM    266  CA  LEU A  18      11.177   4.585  14.087  1.00  2.15           C  
ATOM    267  C   LEU A  18      10.966   5.384  15.366  1.00  2.15           C  
ATOM    268  O   LEU A  18      11.164   4.866  16.466  1.00  2.15           O  
ATOM    269  CB  LEU A  18      12.642   4.678  13.646  1.00  2.15           C  
ATOM    270  CG  LEU A  18      13.078   3.643  12.590  1.00  2.15           C  
ATOM    271  CD1 LEU A  18      14.478   3.979  12.089  1.00  2.15           C  
ATOM    272  CD2 LEU A  18      13.040   2.266  13.210  1.00  2.15           C  
ATOM    273  H   LEU A  18      10.688   5.364  12.140  1.00  2.15           H  
ATOM    274  HA  LEU A  18      10.964   3.541  14.307  1.00  2.15           H  
ATOM    275 1HB  LEU A  18      12.814   5.666  13.233  1.00  2.15           H  
ATOM    276 2HB  LEU A  18      13.277   4.555  14.520  1.00  2.15           H  
ATOM    277  HG  LEU A  18      12.404   3.660  11.761  1.00  2.15           H  
ATOM    278 1HD1 LEU A  18      14.779   3.245  11.341  1.00  2.15           H  
ATOM    279 2HD1 LEU A  18      14.477   4.967  11.641  1.00  2.15           H  
ATOM    280 3HD1 LEU A  18      15.177   3.957  12.922  1.00  2.15           H  
ATOM    281 1HD2 LEU A  18      13.340   1.526  12.468  1.00  2.15           H  
ATOM    282 2HD2 LEU A  18      13.725   2.228  14.058  1.00  2.15           H  
ATOM    283 3HD2 LEU A  18      12.027   2.051  13.551  1.00  2.15           H  
ATOM    284  N   ILE A  19      10.508   6.627  15.234  1.00  2.49           N  
ATOM    285  CA  ILE A  19      10.263   7.457  16.407  1.00  2.49           C  
ATOM    286  C   ILE A  19       8.820   7.323  16.927  1.00  2.49           C  
ATOM    287  O   ILE A  19       8.406   8.083  17.806  1.00  2.49           O  
ATOM    288  CB  ILE A  19      10.598   8.939  16.132  1.00  2.49           C  
ATOM    289  CG1 ILE A  19       9.686   9.490  15.073  1.00  2.49           C  
ATOM    290  CG2 ILE A  19      12.056   9.068  15.687  1.00  2.49           C  
ATOM    291  CD1 ILE A  19       9.763  10.981  14.889  1.00  2.49           C  
ATOM    292  H   ILE A  19      10.394   7.014  14.294  1.00  2.49           H  
ATOM    293  HA  ILE A  19      10.930   7.122  17.199  1.00  2.49           H  
ATOM    294  HB  ILE A  19      10.443   9.519  17.038  1.00  2.49           H  
ATOM    295 1HG1 ILE A  19       9.958   9.032  14.146  1.00  2.49           H  
ATOM    296 2HG1 ILE A  19       8.658   9.213  15.310  1.00  2.49           H  
ATOM    297 1HG2 ILE A  19      12.289  10.115  15.500  1.00  2.49           H  
ATOM    298 2HG2 ILE A  19      12.707   8.683  16.469  1.00  2.49           H  
ATOM    299 3HG2 ILE A  19      12.210   8.496  14.777  1.00  2.49           H  
ATOM    300 1HD1 ILE A  19       9.080  11.279  14.092  1.00  2.49           H  
ATOM    301 2HD1 ILE A  19       9.480  11.476  15.818  1.00  2.49           H  
ATOM    302 3HD1 ILE A  19      10.780  11.259  14.621  1.00  2.49           H  
ATOM    303  N   GLY A  20       8.071   6.326  16.426  1.00  2.49           N  
ATOM    304  CA  GLY A  20       6.728   6.028  16.925  1.00  2.49           C  
ATOM    305  C   GLY A  20       5.541   6.664  16.189  1.00  2.49           C  
ATOM    306  O   GLY A  20       4.413   6.598  16.682  1.00  2.49           O  
ATOM    307  H   GLY A  20       8.438   5.731  15.683  1.00  2.49           H  
ATOM    308 1HA  GLY A  20       6.601   4.946  16.906  1.00  2.49           H  
ATOM    309 2HA  GLY A  20       6.681   6.314  17.974  1.00  2.49           H  
ATOM    310  N   THR A  21       5.765   7.278  15.034  1.00  2.15           N  
ATOM    311  CA  THR A  21       4.668   7.892  14.293  1.00  2.15           C  
ATOM    312  C   THR A  21       4.010   6.882  13.336  1.00  2.15           C  
ATOM    313  O   THR A  21       4.688   6.064  12.712  1.00  2.15           O  
ATOM    314  CB  THR A  21       5.150   9.155  13.583  1.00  2.15           C  
ATOM    315  OG1 THR A  21       5.603  10.109  14.551  1.00  2.15           O  
ATOM    316  CG2 THR A  21       4.065   9.769  12.777  1.00  2.15           C  
ATOM    317  H   THR A  21       6.700   7.324  14.625  1.00  2.15           H  
ATOM    318  HA  THR A  21       3.907   8.204  15.007  1.00  2.15           H  
ATOM    319  HB  THR A  21       5.963   8.894  12.968  1.00  2.15           H  
ATOM    320  HG1 THR A  21       6.434   9.807  14.928  1.00  2.15           H  
ATOM    321 1HG2 THR A  21       4.440  10.659  12.287  1.00  2.15           H  
ATOM    322 2HG2 THR A  21       3.731   9.064  12.029  1.00  2.15           H  
ATOM    323 3HG2 THR A  21       3.235  10.035  13.426  1.00  2.15           H  
ATOM    324  N   SER A  22       2.673   6.903  13.268  1.00  1.66           N  
ATOM    325  CA  SER A  22       1.929   5.964  12.423  1.00  1.66           C  
ATOM    326  C   SER A  22       2.253   6.121  10.958  1.00  1.66           C  
ATOM    327  O   SER A  22       2.605   7.214  10.514  1.00  1.66           O  
ATOM    328  CB  SER A  22       0.430   6.185  12.575  1.00  1.66           C  
ATOM    329  OG  SER A  22       0.014   7.449  12.029  1.00  1.66           O  
ATOM    330  H   SER A  22       2.171   7.587  13.814  1.00  1.66           H  
ATOM    331  HA  SER A  22       2.183   4.947  12.730  1.00  1.66           H  
ATOM    332 1HB  SER A  22      -0.111   5.380  12.081  1.00  1.66           H  
ATOM    333 2HB  SER A  22       0.173   6.147  13.632  1.00  1.66           H  
ATOM    334  HG  SER A  22      -0.876   7.604  12.381  1.00  1.66           H  
ATOM    335  N   ARG A  23       2.017   5.056  10.179  1.00  1.23           N  
ATOM    336  CA  ARG A  23       2.305   5.117   8.754  1.00  1.23           C  
ATOM    337  C   ARG A  23       1.518   6.232   8.104  1.00  1.23           C  
ATOM    338  O   ARG A  23       2.058   6.968   7.285  1.00  1.23           O  
ATOM    339  CB  ARG A  23       1.914   3.819   8.046  1.00  1.23           C  
ATOM    340  CG  ARG A  23       2.764   2.599   8.342  1.00  1.23           C  
ATOM    341  CD  ARG A  23       2.487   1.494   7.360  1.00  1.23           C  
ATOM    342  NE  ARG A  23       1.099   1.021   7.423  1.00  1.23           N  
ATOM    343  CZ  ARG A  23       0.642   0.038   8.231  1.00  1.23           C  
ATOM    344  NH1 ARG A  23       1.461  -0.588   9.043  1.00  1.23           N  
ATOM    345  NH2 ARG A  23      -0.638  -0.299   8.201  1.00  1.23           N  
ATOM    346  H   ARG A  23       1.694   4.193  10.593  1.00  1.23           H  
ATOM    347  HA  ARG A  23       3.372   5.301   8.617  1.00  1.23           H  
ATOM    348 1HB  ARG A  23       0.883   3.567   8.291  1.00  1.23           H  
ATOM    349 2HB  ARG A  23       1.957   3.981   6.992  1.00  1.23           H  
ATOM    350 1HG  ARG A  23       3.810   2.865   8.270  1.00  1.23           H  
ATOM    351 2HG  ARG A  23       2.551   2.236   9.347  1.00  1.23           H  
ATOM    352 1HD  ARG A  23       2.677   1.850   6.349  1.00  1.23           H  
ATOM    353 2HD  ARG A  23       3.145   0.652   7.573  1.00  1.23           H  
ATOM    354  HE  ARG A  23       0.427   1.470   6.815  1.00  1.23           H  
ATOM    355 1HH1 ARG A  23       2.437  -0.336   9.066  1.00  1.23           H  
ATOM    356 2HH1 ARG A  23       1.114  -1.323   9.643  1.00  1.23           H  
ATOM    357 1HH2 ARG A  23      -1.272   0.180   7.575  1.00  1.23           H  
ATOM    358 2HH2 ARG A  23      -0.981  -1.033   8.802  1.00  1.23           H  
ATOM    359  N   GLY A  24       0.257   6.389   8.507  1.00  0.94           N  
ATOM    360  CA  GLY A  24      -0.621   7.403   7.938  1.00  0.94           C  
ATOM    361  C   GLY A  24       0.005   8.781   8.057  1.00  0.94           C  
ATOM    362  O   GLY A  24       0.131   9.513   7.065  1.00  0.94           O  
ATOM    363  H   GLY A  24      -0.103   5.769   9.217  1.00  0.94           H  
ATOM    364 1HA  GLY A  24      -0.814   7.173   6.889  1.00  0.94           H  
ATOM    365 2HA  GLY A  24      -1.579   7.387   8.456  1.00  0.94           H  
ATOM    366  N   ILE A  25       0.398   9.139   9.274  1.00  0.79           N  
ATOM    367  CA  ILE A  25       1.002  10.441   9.483  1.00  0.79           C  
ATOM    368  C   ILE A  25       2.319  10.571   8.725  1.00  0.79           C  
ATOM    369  O   ILE A  25       2.615  11.629   8.162  1.00  0.79           O  
ATOM    370  CB  ILE A  25       1.221  10.732  10.951  1.00  0.79           C  
ATOM    371  CG1 ILE A  25      -0.100  10.910  11.673  1.00  0.79           C  
ATOM    372  CG2 ILE A  25       2.063  11.955  11.062  1.00  0.79           C  
ATOM    373  CD1 ILE A  25       0.057  10.925  13.174  1.00  0.79           C  
ATOM    374  H   ILE A  25       0.296   8.497  10.071  1.00  0.79           H  
ATOM    375  HA  ILE A  25       0.320  11.196   9.097  1.00  0.79           H  
ATOM    376  HB  ILE A  25       1.707   9.884  11.400  1.00  0.79           H  
ATOM    377 1HG1 ILE A  25      -0.554  11.849  11.358  1.00  0.79           H  
ATOM    378 2HG1 ILE A  25      -0.765  10.092  11.399  1.00  0.79           H  
ATOM    379 1HG2 ILE A  25       2.255  12.177  12.109  1.00  0.79           H  
ATOM    380 2HG2 ILE A  25       2.999  11.769  10.547  1.00  0.79           H  
ATOM    381 3HG2 ILE A  25       1.554  12.800  10.598  1.00  0.79           H  
ATOM    382 1HD1 ILE A  25      -0.918  11.053  13.642  1.00  0.79           H  
ATOM    383 2HD1 ILE A  25       0.496   9.981  13.499  1.00  0.79           H  
ATOM    384 3HD1 ILE A  25       0.710  11.748  13.462  1.00  0.79           H  
ATOM    385  N   CYS A  26       3.131   9.520   8.733  1.00  0.75           N  
ATOM    386  CA  CYS A  26       4.403   9.572   8.044  1.00  0.75           C  
ATOM    387  C   CYS A  26       4.199   9.766   6.540  1.00  0.75           C  
ATOM    388  O   CYS A  26       4.962  10.483   5.884  1.00  0.75           O  
ATOM    389  CB  CYS A  26       5.183   8.290   8.305  1.00  0.75           C  
ATOM    390  SG  CYS A  26       5.687   8.087  10.012  1.00  0.75           S  
ATOM    391  H   CYS A  26       2.859   8.666   9.226  1.00  0.75           H  
ATOM    392  HA  CYS A  26       4.957  10.427   8.414  1.00  0.75           H  
ATOM    393 1HB  CYS A  26       4.578   7.429   8.024  1.00  0.75           H  
ATOM    394 2HB  CYS A  26       6.078   8.279   7.694  1.00  0.75           H  
ATOM    395  N   PHE A  27       3.152   9.163   5.968  1.00  0.75           N  
ATOM    396  CA  PHE A  27       2.902   9.359   4.546  1.00  0.75           C  
ATOM    397  C   PHE A  27       2.596  10.836   4.291  1.00  0.75           C  
ATOM    398  O   PHE A  27       3.141  11.450   3.368  1.00  0.75           O  
ATOM    399  CB  PHE A  27       1.735   8.480   4.069  1.00  0.75           C  
ATOM    400  CG  PHE A  27       2.090   7.034   3.798  1.00  0.75           C  
ATOM    401  CD1 PHE A  27       1.662   5.983   4.555  1.00  0.75           C  
ATOM    402  CD2 PHE A  27       2.835   6.769   2.745  1.00  0.75           C  
ATOM    403  CE1 PHE A  27       2.023   4.698   4.222  1.00  0.75           C  
ATOM    404  CE2 PHE A  27       3.185   5.522   2.373  1.00  0.75           C  
ATOM    405  CZ  PHE A  27       2.781   4.473   3.113  1.00  0.75           C  
ATOM    406  H   PHE A  27       2.546   8.557   6.518  1.00  0.75           H  
ATOM    407  HA  PHE A  27       3.796   9.083   3.987  1.00  0.75           H  
ATOM    408 1HB  PHE A  27       0.947   8.497   4.820  1.00  0.75           H  
ATOM    409 2HB  PHE A  27       1.323   8.903   3.153  1.00  0.75           H  
ATOM    410  HD1 PHE A  27       1.030   6.164   5.403  1.00  0.75           H  
ATOM    411  HD2 PHE A  27       3.139   7.590   2.194  1.00  0.75           H  
ATOM    412  HE1 PHE A  27       1.675   3.860   4.811  1.00  0.75           H  
ATOM    413  HE2 PHE A  27       3.777   5.375   1.477  1.00  0.75           H  
ATOM    414  HZ  PHE A  27       3.035   3.471   2.825  1.00  0.75           H  
ATOM    415  N   PHE A  28       1.814  11.443   5.187  1.00  0.74           N  
ATOM    416  CA  PHE A  28       1.516  12.867   5.096  1.00  0.74           C  
ATOM    417  C   PHE A  28       2.792  13.713   5.153  1.00  0.74           C  
ATOM    418  O   PHE A  28       3.008  14.586   4.310  1.00  0.74           O  
ATOM    419  CB  PHE A  28       0.538  13.276   6.201  1.00  0.74           C  
ATOM    420  CG  PHE A  28       0.305  14.738   6.326  1.00  0.74           C  
ATOM    421  CD1 PHE A  28      -0.519  15.425   5.451  1.00  0.74           C  
ATOM    422  CD2 PHE A  28       0.914  15.433   7.355  1.00  0.74           C  
ATOM    423  CE1 PHE A  28      -0.718  16.787   5.602  1.00  0.74           C  
ATOM    424  CE2 PHE A  28       0.722  16.786   7.512  1.00  0.74           C  
ATOM    425  CZ  PHE A  28      -0.096  17.467   6.633  1.00  0.74           C  
ATOM    426  H   PHE A  28       1.389  10.889   5.935  1.00  0.74           H  
ATOM    427  HA  PHE A  28       1.034  13.052   4.137  1.00  0.74           H  
ATOM    428 1HB  PHE A  28      -0.420  12.791   6.026  1.00  0.74           H  
ATOM    429 2HB  PHE A  28       0.894  12.924   7.151  1.00  0.74           H  
ATOM    430  HD1 PHE A  28      -1.007  14.885   4.641  1.00  0.74           H  
ATOM    431  HD2 PHE A  28       1.552  14.884   8.044  1.00  0.74           H  
ATOM    432  HE1 PHE A  28      -1.367  17.322   4.909  1.00  0.74           H  
ATOM    433  HE2 PHE A  28       1.212  17.316   8.328  1.00  0.74           H  
ATOM    434  HZ  PHE A  28      -0.252  18.539   6.753  1.00  0.74           H  
ATOM    435  N   TYR A  29       3.640  13.450   6.148  1.00  0.75           N  
ATOM    436  CA  TYR A  29       4.869  14.222   6.329  1.00  0.75           C  
ATOM    437  C   TYR A  29       5.856  14.133   5.165  1.00  0.75           C  
ATOM    438  O   TYR A  29       6.514  15.123   4.827  1.00  0.75           O  
ATOM    439  CB  TYR A  29       5.650  13.737   7.556  1.00  0.75           C  
ATOM    440  CG  TYR A  29       5.080  14.068   8.897  1.00  0.75           C  
ATOM    441  CD1 TYR A  29       5.493  13.324   9.987  1.00  0.75           C  
ATOM    442  CD2 TYR A  29       4.168  15.087   9.054  1.00  0.75           C  
ATOM    443  CE1 TYR A  29       5.010  13.600  11.240  1.00  0.75           C  
ATOM    444  CE2 TYR A  29       3.667  15.369  10.311  1.00  0.75           C  
ATOM    445  CZ  TYR A  29       4.089  14.627  11.404  1.00  0.75           C  
ATOM    446  OH  TYR A  29       3.600  14.902  12.659  1.00  0.75           O  
ATOM    447  H   TYR A  29       3.404  12.711   6.808  1.00  0.75           H  
ATOM    448  HA  TYR A  29       4.595  15.266   6.459  1.00  0.75           H  
ATOM    449 1HB  TYR A  29       5.744  12.651   7.499  1.00  0.75           H  
ATOM    450 2HB  TYR A  29       6.658  14.142   7.513  1.00  0.75           H  
ATOM    451  HD1 TYR A  29       6.212  12.525   9.847  1.00  0.75           H  
ATOM    452  HD2 TYR A  29       3.844  15.668   8.191  1.00  0.75           H  
ATOM    453  HE1 TYR A  29       5.344  13.011  12.094  1.00  0.75           H  
ATOM    454  HE2 TYR A  29       2.944  16.174  10.441  1.00  0.75           H  
ATOM    455  HH  TYR A  29       3.948  14.259  13.284  1.00  0.75           H  
ATOM    456  N   THR A  30       5.991  12.942   4.583  1.00  0.75           N  
ATOM    457  CA  THR A  30       7.001  12.683   3.561  1.00  0.75           C  
ATOM    458  C   THR A  30       6.600  12.816   2.101  1.00  0.75           C  
ATOM    459  O   THR A  30       7.453  13.106   1.259  1.00  0.75           O  
ATOM    460  CB  THR A  30       7.465  11.250   3.723  1.00  0.75           C  
ATOM    461  OG1 THR A  30       6.322  10.385   3.531  1.00  0.75           O  
ATOM    462  CG2 THR A  30       8.046  11.043   5.078  1.00  0.75           C  
ATOM    463  H   THR A  30       5.414  12.166   4.912  1.00  0.75           H  
ATOM    464  HA  THR A  30       7.834  13.360   3.743  1.00  0.75           H  
ATOM    465  HB  THR A  30       8.216  11.018   2.969  1.00  0.75           H  
ATOM    466  HG1 THR A  30       5.731  10.478   4.316  1.00  0.75           H  
ATOM    467 1HG2 THR A  30       8.343  10.040   5.152  1.00  0.75           H  
ATOM    468 2HG2 THR A  30       8.901  11.693   5.206  1.00  0.75           H  
ATOM    469 3HG2 THR A  30       7.311  11.263   5.843  1.00  0.75           H  
ATOM    470  N   GLY A  31       5.326  12.639   1.781  1.00  0.74           N  
ATOM    471  CA  GLY A  31       4.908  12.656   0.388  1.00  0.74           C  
ATOM    472  C   GLY A  31       4.920  11.253  -0.227  1.00  0.74           C  
ATOM    473  O   GLY A  31       4.728  11.095  -1.436  1.00  0.74           O  
ATOM    474  H   GLY A  31       4.633  12.418   2.496  1.00  0.74           H  
ATOM    475 1HA  GLY A  31       3.901  13.069   0.327  1.00  0.74           H  
ATOM    476 2HA  GLY A  31       5.559  13.315  -0.183  1.00  0.74           H  
ATOM    477  N   CYS A  32       5.135  10.230   0.605  1.00  0.74           N  
ATOM    478  CA  CYS A  32       5.117   8.852   0.122  1.00  0.74           C  
ATOM    479  C   CYS A  32       3.658   8.434  -0.097  1.00  0.74           C  
ATOM    480  O   CYS A  32       2.745   9.088   0.421  1.00  0.74           O  
ATOM    481  CB  CYS A  32       5.822   7.913   1.119  1.00  0.74           C  
ATOM    482  SG  CYS A  32       7.638   8.207   1.291  1.00  0.74           S  
ATOM    483  H   CYS A  32       5.341  10.403   1.594  1.00  0.74           H  
ATOM    484  HA  CYS A  32       5.637   8.798  -0.831  1.00  0.74           H  
ATOM    485 1HB  CYS A  32       5.387   8.036   2.106  1.00  0.74           H  
ATOM    486 2HB  CYS A  32       5.670   6.878   0.817  1.00  0.74           H  
ATOM    487  N   ILE A  33       3.431   7.385  -0.887  1.00  0.74           N  
ATOM    488  CA  ILE A  33       2.079   6.892  -1.171  1.00  0.74           C  
ATOM    489  C   ILE A  33       1.824   5.410  -0.878  1.00  0.74           C  
ATOM    490  O   ILE A  33       2.650   4.532  -1.160  1.00  0.74           O  
ATOM    491  CB  ILE A  33       1.635   7.229  -2.619  1.00  0.74           C  
ATOM    492  CG1 ILE A  33       1.547   8.763  -2.801  1.00  0.74           C  
ATOM    493  CG2 ILE A  33       0.315   6.580  -2.979  1.00  0.74           C  
ATOM    494  CD1 ILE A  33       1.247   9.199  -4.208  1.00  0.74           C  
ATOM    495  H   ILE A  33       4.235   6.896  -1.276  1.00  0.74           H  
ATOM    496  HA  ILE A  33       1.401   7.446  -0.523  1.00  0.74           H  
ATOM    497  HB  ILE A  33       2.385   6.869  -3.304  1.00  0.74           H  
ATOM    498 1HG1 ILE A  33       0.770   9.149  -2.142  1.00  0.74           H  
ATOM    499 2HG1 ILE A  33       2.494   9.215  -2.517  1.00  0.74           H  
ATOM    500 1HG2 ILE A  33       0.056   6.833  -4.004  1.00  0.74           H  
ATOM    501 2HG2 ILE A  33       0.397   5.509  -2.894  1.00  0.74           H  
ATOM    502 3HG2 ILE A  33      -0.468   6.936  -2.311  1.00  0.74           H  
ATOM    503 1HD1 ILE A  33       1.205  10.286  -4.245  1.00  0.74           H  
ATOM    504 2HD1 ILE A  33       2.006   8.855  -4.871  1.00  0.74           H  
ATOM    505 3HD1 ILE A  33       0.289   8.787  -4.518  1.00  0.74           H  
ATOM    506  N   ILE A  34       0.669   5.149  -0.259  1.00  0.76           N  
ATOM    507  CA  ILE A  34       0.221   3.792   0.035  1.00  0.76           C  
ATOM    508  C   ILE A  34      -0.370   3.178  -1.215  1.00  0.76           C  
ATOM    509  O   ILE A  34      -1.298   3.754  -1.793  1.00  0.76           O  
ATOM    510  CB  ILE A  34      -0.922   3.781   1.069  1.00  0.76           C  
ATOM    511  CG1 ILE A  34      -0.499   4.326   2.319  1.00  0.76           C  
ATOM    512  CG2 ILE A  34      -1.410   2.351   1.274  1.00  0.76           C  
ATOM    513  CD1 ILE A  34      -1.610   4.619   3.288  1.00  0.76           C  
ATOM    514  H   ILE A  34       0.066   5.924  -0.020  1.00  0.76           H  
ATOM    515  HA  ILE A  34       1.066   3.189   0.372  1.00  0.76           H  
ATOM    516  HB  ILE A  34      -1.746   4.392   0.705  1.00  0.76           H  
ATOM    517 1HG1 ILE A  34       0.143   3.597   2.769  1.00  0.76           H  
ATOM    518 2HG1 ILE A  34       0.055   5.243   2.132  1.00  0.76           H  
ATOM    519 1HG2 ILE A  34      -2.224   2.344   1.995  1.00  0.76           H  
ATOM    520 2HG2 ILE A  34      -1.766   1.942   0.331  1.00  0.76           H  
ATOM    521 3HG2 ILE A  34      -0.588   1.738   1.645  1.00  0.76           H  
ATOM    522 1HD1 ILE A  34      -1.192   5.010   4.215  1.00  0.76           H  
ATOM    523 2HD1 ILE A  34      -2.282   5.357   2.853  1.00  0.76           H  
ATOM    524 3HD1 ILE A  34      -2.162   3.704   3.497  1.00  0.76           H  
ATOM    525  N   MET A  35       0.115   2.011  -1.618  1.00  0.77           N  
ATOM    526  CA  MET A  35      -0.448   1.394  -2.803  1.00  0.77           C  
ATOM    527  C   MET A  35      -0.856  -0.053  -2.495  1.00  0.77           C  
ATOM    528  O   MET A  35      -0.198  -0.723  -1.697  1.00  0.77           O  
ATOM    529  CB  MET A  35       0.580   1.478  -3.938  1.00  0.77           C  
ATOM    530  CG  MET A  35       0.925   2.924  -4.309  1.00  0.77           C  
ATOM    531  SD  MET A  35       1.964   3.090  -5.733  1.00  0.77           S  
ATOM    532  CE  MET A  35       2.306   4.844  -5.656  1.00  0.77           C  
ATOM    533  H   MET A  35       0.891   1.580  -1.115  1.00  0.77           H  
ATOM    534  HA  MET A  35      -1.321   1.971  -3.084  1.00  0.77           H  
ATOM    535 1HB  MET A  35       1.511   0.987  -3.627  1.00  0.77           H  
ATOM    536 2HB  MET A  35       0.220   0.966  -4.826  1.00  0.77           H  
ATOM    537 1HG  MET A  35       0.005   3.481  -4.482  1.00  0.77           H  
ATOM    538 2HG  MET A  35       1.450   3.383  -3.471  1.00  0.77           H  
ATOM    539 1HE  MET A  35       2.962   5.125  -6.475  1.00  0.77           H  
ATOM    540 2HE  MET A  35       1.374   5.400  -5.729  1.00  0.77           H  
ATOM    541 3HE  MET A  35       2.785   5.075  -4.718  1.00  0.77           H  
ATOM    542  N   PRO A  36      -1.951  -0.568  -3.093  1.00  0.78           N  
ATOM    543  CA  PRO A  36      -2.429  -1.940  -2.959  1.00  0.78           C  
ATOM    544  C   PRO A  36      -1.548  -2.949  -3.680  1.00  0.78           C  
ATOM    545  O   PRO A  36      -1.604  -4.149  -3.419  1.00  0.78           O  
ATOM    546  CB  PRO A  36      -3.815  -1.869  -3.599  1.00  0.78           C  
ATOM    547  CG  PRO A  36      -3.721  -0.731  -4.598  1.00  0.78           C  
ATOM    548  CD  PRO A  36      -2.793   0.279  -3.962  1.00  0.78           C  
ATOM    549  HA  PRO A  36      -2.505  -2.192  -1.890  1.00  0.78           H  
ATOM    550 1HB  PRO A  36      -4.052  -2.831  -4.076  1.00  0.78           H  
ATOM    551 2HB  PRO A  36      -4.578  -1.698  -2.827  1.00  0.78           H  
ATOM    552 1HG  PRO A  36      -3.340  -1.108  -5.560  1.00  0.78           H  
ATOM    553 2HG  PRO A  36      -4.722  -0.318  -4.796  1.00  0.78           H  
ATOM    554 1HD  PRO A  36      -2.205   0.763  -4.753  1.00  0.78           H  
ATOM    555 2HD  PRO A  36      -3.371   1.001  -3.360  1.00  0.78           H  
ATOM    556  N   ALA A  37      -0.745  -2.453  -4.609  1.00  0.77           N  
ATOM    557  CA  ALA A  37       0.118  -3.305  -5.398  1.00  0.77           C  
ATOM    558  C   ALA A  37       1.365  -3.671  -4.627  1.00  0.77           C  
ATOM    559  O   ALA A  37       1.816  -2.925  -3.751  1.00  0.77           O  
ATOM    560  CB  ALA A  37       0.495  -2.623  -6.696  1.00  0.77           C  
ATOM    561  H   ALA A  37      -0.733  -1.462  -4.784  1.00  0.77           H  
ATOM    562  HA  ALA A  37      -0.425  -4.223  -5.621  1.00  0.77           H  
ATOM    563 1HB  ALA A  37       1.125  -3.283  -7.291  1.00  0.77           H  
ATOM    564 2HB  ALA A  37      -0.407  -2.383  -7.255  1.00  0.77           H  
ATOM    565 3HB  ALA A  37       1.045  -1.703  -6.478  1.00  0.77           H  
ATOM    566  N   ALA A  38       1.955  -4.805  -4.996  1.00  0.76           N  
ATOM    567  CA  ALA A  38       3.234  -5.222  -4.435  1.00  0.76           C  
ATOM    568  C   ALA A  38       4.410  -4.533  -5.138  1.00  0.76           C  
ATOM    569  O   ALA A  38       5.560  -4.679  -4.722  1.00  0.76           O  
ATOM    570  CB  ALA A  38       3.385  -6.724  -4.538  1.00  0.76           C  
ATOM    571  H   ALA A  38       1.513  -5.390  -5.693  1.00  0.76           H  
ATOM    572  HA  ALA A  38       3.246  -4.945  -3.390  1.00  0.76           H  
ATOM    573 1HB  ALA A  38       4.331  -7.023  -4.088  1.00  0.76           H  
ATOM    574 2HB  ALA A  38       2.562  -7.209  -4.014  1.00  0.76           H  
ATOM    575 3HB  ALA A  38       3.373  -7.017  -5.587  1.00  0.76           H  
ATOM    576  N   THR A  39       4.115  -3.814  -6.222  1.00  0.74           N  
ATOM    577  CA  THR A  39       5.134  -3.145  -7.018  1.00  0.74           C  
ATOM    578  C   THR A  39       4.854  -1.656  -7.212  1.00  0.74           C  
ATOM    579  O   THR A  39       3.755  -1.255  -7.597  1.00  0.74           O  
ATOM    580  CB  THR A  39       5.263  -3.826  -8.393  1.00  0.74           C  
ATOM    581  OG1 THR A  39       5.629  -5.200  -8.206  1.00  0.74           O  
ATOM    582  CG2 THR A  39       6.316  -3.140  -9.251  1.00  0.74           C  
ATOM    583  H   THR A  39       3.150  -3.728  -6.492  1.00  0.74           H  
ATOM    584  HA  THR A  39       6.089  -3.233  -6.501  1.00  0.74           H  
ATOM    585  HB  THR A  39       4.304  -3.783  -8.909  1.00  0.74           H  
ATOM    586  HG1 THR A  39       6.382  -5.250  -7.607  1.00  0.74           H  
ATOM    587 1HG2 THR A  39       6.385  -3.646 -10.212  1.00  0.74           H  
ATOM    588 2HG2 THR A  39       6.036  -2.104  -9.415  1.00  0.74           H  
ATOM    589 3HG2 THR A  39       7.280  -3.180  -8.749  1.00  0.74           H  
ATOM    590  N   CYS A  40       5.882  -0.855  -6.975  1.00  0.73           N  
ATOM    591  CA  CYS A  40       5.836   0.589  -7.143  1.00  0.73           C  
ATOM    592  C   CYS A  40       6.075   1.003  -8.594  1.00  0.73           C  
ATOM    593  O   CYS A  40       6.827   0.328  -9.296  1.00  0.73           O  
ATOM    594  CB  CYS A  40       6.889   1.245  -6.274  1.00  0.73           C  
ATOM    595  SG  CYS A  40       6.618   1.025  -4.536  1.00  0.73           S  
ATOM    596  H   CYS A  40       6.741  -1.276  -6.651  1.00  0.73           H  
ATOM    597  HA  CYS A  40       4.852   0.909  -6.819  1.00  0.73           H  
ATOM    598 1HB  CYS A  40       7.871   0.839  -6.518  1.00  0.73           H  
ATOM    599 2HB  CYS A  40       6.917   2.286  -6.486  1.00  0.73           H  
ATOM    600  N   PRO A  41       5.446   2.089  -9.079  1.00  0.74           N  
ATOM    601  CA  PRO A  41       5.635   2.646 -10.403  1.00  0.74           C  
ATOM    602  C   PRO A  41       7.021   3.250 -10.480  1.00  0.74           C  
ATOM    603  O   PRO A  41       7.558   3.681  -9.464  1.00  0.74           O  
ATOM    604  CB  PRO A  41       4.537   3.717 -10.488  1.00  0.74           C  
ATOM    605  CG  PRO A  41       4.284   4.117  -9.055  1.00  0.74           C  
ATOM    606  CD  PRO A  41       4.487   2.839  -8.247  1.00  0.74           C  
ATOM    607  HA  PRO A  41       5.501   1.859 -11.159  1.00  0.74           H  
ATOM    608 1HB  PRO A  41       4.876   4.558 -11.111  1.00  0.74           H  
ATOM    609 2HB  PRO A  41       3.645   3.300 -10.976  1.00  0.74           H  
ATOM    610 1HG  PRO A  41       4.976   4.920  -8.763  1.00  0.74           H  
ATOM    611 2HG  PRO A  41       3.268   4.530  -8.953  1.00  0.74           H  
ATOM    612 1HD  PRO A  41       4.906   3.115  -7.271  1.00  0.74           H  
ATOM    613 2HD  PRO A  41       3.542   2.282  -8.161  1.00  0.74           H  
ATOM    614  N   SER A  42       7.573   3.366 -11.684  1.00  0.81           N  
ATOM    615  CA  SER A  42       8.895   3.982 -11.853  1.00  0.81           C  
ATOM    616  C   SER A  42       8.932   5.447 -11.403  1.00  0.81           C  
ATOM    617  O   SER A  42       9.996   5.996 -11.125  1.00  0.81           O  
ATOM    618  CB  SER A  42       9.324   3.869 -13.301  1.00  0.81           C  
ATOM    619  OG  SER A  42       8.497   4.638 -14.133  1.00  0.81           O  
ATOM    620  H   SER A  42       7.092   3.000 -12.494  1.00  0.81           H  
ATOM    621  HA  SER A  42       9.606   3.424 -11.241  1.00  0.81           H  
ATOM    622 1HB  SER A  42      10.356   4.201 -13.403  1.00  0.81           H  
ATOM    623 2HB  SER A  42       9.282   2.825 -13.608  1.00  0.81           H  
ATOM    624  HG  SER A  42       8.723   5.556 -13.955  1.00  0.81           H  
ATOM    625  N   GLU A  43       7.758   6.074 -11.341  1.00  0.97           N  
ATOM    626  CA  GLU A  43       7.597   7.451 -10.888  1.00  0.97           C  
ATOM    627  C   GLU A  43       7.961   7.600  -9.410  1.00  0.97           C  
ATOM    628  O   GLU A  43       8.359   8.677  -8.963  1.00  0.97           O  
ATOM    629  CB  GLU A  43       6.156   7.916 -11.105  1.00  0.97           C  
ATOM    630  CG  GLU A  43       5.757   8.064 -12.570  1.00  0.97           C  
ATOM    631  CD  GLU A  43       4.322   8.514 -12.762  1.00  0.97           C  
ATOM    632  OE1 GLU A  43       3.603   8.585 -11.794  1.00  0.97           O  
ATOM    633  OE2 GLU A  43       3.953   8.786 -13.881  1.00  0.97           O  
ATOM    634  H   GLU A  43       6.939   5.552 -11.612  1.00  0.97           H  
ATOM    635  HA  GLU A  43       8.267   8.087 -11.468  1.00  0.97           H  
ATOM    636 1HB  GLU A  43       5.473   7.200 -10.641  1.00  0.97           H  
ATOM    637 2HB  GLU A  43       6.005   8.876 -10.612  1.00  0.97           H  
ATOM    638 1HG  GLU A  43       6.420   8.787 -13.044  1.00  0.97           H  
ATOM    639 2HG  GLU A  43       5.900   7.103 -13.066  1.00  0.97           H  
ATOM    640  N   MET A  44       7.742   6.528  -8.648  1.00  1.25           N  
ATOM    641  CA  MET A  44       7.970   6.480  -7.214  1.00  1.25           C  
ATOM    642  C   MET A  44       8.597   5.134  -6.895  1.00  1.25           C  
ATOM    643  O   MET A  44       7.986   4.333  -6.192  1.00  1.25           O  
ATOM    644  CB  MET A  44       6.659   6.583  -6.465  1.00  1.25           C  
ATOM    645  CG  MET A  44       5.893   7.835  -6.687  1.00  1.25           C  
ATOM    646  SD  MET A  44       4.407   7.799  -5.786  1.00  1.25           S  
ATOM    647  CE  MET A  44       5.119   8.006  -4.202  1.00  1.25           C  
ATOM    648  H   MET A  44       7.454   5.662  -9.096  1.00  1.25           H  
ATOM    649  HA  MET A  44       8.641   7.280  -6.914  1.00  1.25           H  
ATOM    650 1HB  MET A  44       6.022   5.744  -6.733  1.00  1.25           H  
ATOM    651 2HB  MET A  44       6.858   6.506  -5.396  1.00  1.25           H  
ATOM    652 1HG  MET A  44       6.484   8.692  -6.362  1.00  1.25           H  
ATOM    653 2HG  MET A  44       5.654   7.953  -7.742  1.00  1.25           H  
ATOM    654 1HE  MET A  44       4.364   8.022  -3.447  1.00  1.25           H  
ATOM    655 2HE  MET A  44       5.804   7.200  -4.014  1.00  1.25           H  
ATOM    656 3HE  MET A  44       5.641   8.942  -4.201  1.00  1.25           H  
ATOM    657  N   PRO A  45       9.824   4.872  -7.344  1.00  1.70           N  
ATOM    658  CA  PRO A  45      10.426   3.554  -7.461  1.00  1.70           C  
ATOM    659  C   PRO A  45      10.894   2.923  -6.159  1.00  1.70           C  
ATOM    660  O   PRO A  45      12.091   2.681  -6.000  1.00  1.70           O  
ATOM    661  CB  PRO A  45      11.624   3.852  -8.354  1.00  1.70           C  
ATOM    662  CG  PRO A  45      12.032   5.266  -7.971  1.00  1.70           C  
ATOM    663  CD  PRO A  45      10.729   5.986  -7.699  1.00  1.70           C  
ATOM    664  HA  PRO A  45       9.713   2.887  -7.974  1.00  1.70           H  
ATOM    665 1HB  PRO A  45      12.415   3.112  -8.180  1.00  1.70           H  
ATOM    666 2HB  PRO A  45      11.331   3.774  -9.410  1.00  1.70           H  
ATOM    667 1HG  PRO A  45      12.687   5.245  -7.089  1.00  1.70           H  
ATOM    668 2HG  PRO A  45      12.606   5.727  -8.790  1.00  1.70           H  
ATOM    669 1HD  PRO A  45      10.847   6.675  -6.844  1.00  1.70           H  
ATOM    670 2HD  PRO A  45      10.413   6.501  -8.608  1.00  1.70           H  
ATOM    671  N   ASN A  46       9.949   2.637  -5.267  1.00  2.31           N  
ATOM    672  CA  ASN A  46      10.192   2.020  -3.963  1.00  2.31           C  
ATOM    673  C   ASN A  46      10.905   3.007  -3.049  1.00  2.31           C  
ATOM    674  O   ASN A  46      10.344   4.044  -2.684  1.00  2.31           O  
ATOM    675  OXT ASN A  46      11.975   2.684  -2.529  1.00  2.31           O  
ATOM    676  CB  ASN A  46      10.996   0.716  -4.085  1.00  2.31           C  
ATOM    677  CG  ASN A  46      10.279  -0.394  -4.846  1.00  2.31           C  
ATOM    678  OD1 ASN A  46       9.266  -0.933  -4.391  1.00  2.31           O  
ATOM    679  ND2 ASN A  46      10.803  -0.750  -5.996  1.00  2.31           N  
ATOM    680  H   ASN A  46       8.998   2.903  -5.516  1.00  2.31           H  
ATOM    681  HA  ASN A  46       9.234   1.796  -3.494  1.00  2.31           H  
ATOM    682 1HB  ASN A  46      11.971   0.874  -4.519  1.00  2.31           H  
ATOM    683 2HB  ASN A  46      11.172   0.343  -3.077  1.00  2.31           H  
ATOM    684 1HD2 ASN A  46      10.378  -1.477  -6.535  1.00  2.31           H  
ATOM    685 2HD2 ASN A  46      11.638  -0.306  -6.333  1.00  2.31           H  
ENDMDL

REMARK ID 699359 DOMAINID 689769 MODEL 4 3NIR_30pct_32030_rep4
MODEL     4
ATOM      1  N   THR A   1      -0.050  -1.101  -0.016  1.00  0.88           N  
ATOM      2  CA  THR A   1       1.348  -0.699  -0.028  1.00  0.88           C  
ATOM      3  C   THR A   1       1.571   0.813  -0.120  1.00  0.88           C  
ATOM      4  O   THR A   1       0.647   1.600  -0.374  1.00  0.88           O  
ATOM      5  CB  THR A   1       2.119  -1.399  -1.168  1.00  0.88           C  
ATOM      6  OG1 THR A   1       1.580  -1.012  -2.437  1.00  0.88           O  
ATOM      7  CG2 THR A   1       2.061  -2.901  -1.015  1.00  0.88           C  
ATOM      8 1H   THR A   1      -0.129  -2.051  -0.348  1.00  0.88           H  
ATOM      9 2H   THR A   1      -0.410  -1.048   0.923  1.00  0.88           H  
ATOM     10 3H   THR A   1      -0.614  -0.513  -0.611  1.00  0.88           H  
ATOM     11  HA  THR A   1       1.792  -1.031   0.910  1.00  0.88           H  
ATOM     12  HB  THR A   1       3.159  -1.083  -1.128  1.00  0.88           H  
ATOM     13  HG1 THR A   1       0.788  -1.555  -2.661  1.00  0.88           H  
ATOM     14 1HG2 THR A   1       2.635  -3.359  -1.814  1.00  0.88           H  
ATOM     15 2HG2 THR A   1       2.488  -3.186  -0.056  1.00  0.88           H  
ATOM     16 3HG2 THR A   1       1.021  -3.230  -1.067  1.00  0.88           H  
ATOM     17  N   THR A   2       2.826   1.204   0.119  1.00  0.84           N  
ATOM     18  CA  THR A   2       3.274   2.596   0.069  1.00  0.84           C  
ATOM     19  C   THR A   2       4.093   2.841  -1.184  1.00  0.84           C  
ATOM     20  O   THR A   2       5.140   2.219  -1.370  1.00  0.84           O  
ATOM     21  CB  THR A   2       4.168   2.903   1.285  1.00  0.84           C  
ATOM     22  OG1 THR A   2       3.425   2.719   2.484  1.00  0.84           O  
ATOM     23  CG2 THR A   2       4.809   4.320   1.226  1.00  0.84           C  
ATOM     24  H   THR A   2       3.519   0.498   0.327  1.00  0.84           H  
ATOM     25  HA  THR A   2       2.406   3.256   0.051  1.00  0.84           H  
ATOM     26  HB  THR A   2       4.985   2.185   1.288  1.00  0.84           H  
ATOM     27  HG1 THR A   2       3.935   3.066   3.223  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       5.455   4.456   2.082  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       5.400   4.405   0.315  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       4.079   5.083   1.230  1.00  0.84           H  
ATOM     31  N   CYS A   3       3.610   3.733  -2.038  1.00  0.81           N  
ATOM     32  CA  CYS A   3       4.287   4.026  -3.296  1.00  0.81           C  
ATOM     33  C   CYS A   3       4.720   5.487  -3.394  1.00  0.81           C  
ATOM     34  O   CYS A   3       3.902   6.374  -3.641  1.00  0.81           O  
ATOM     35  CB  CYS A   3       3.383   3.651  -4.457  1.00  0.81           C  
ATOM     36  SG  CYS A   3       3.024   1.896  -4.544  1.00  0.81           S  
ATOM     37  H   CYS A   3       2.742   4.212  -1.819  1.00  0.81           H  
ATOM     38  HA  CYS A   3       5.184   3.409  -3.354  1.00  0.81           H  
ATOM     39 1HB  CYS A   3       2.446   4.171  -4.366  1.00  0.81           H  
ATOM     40 2HB  CYS A   3       3.828   3.951  -5.382  1.00  0.81           H  
ATOM     41  N   CYS A   4       5.983   5.750  -3.126  1.00  0.79           N  
ATOM     42  CA  CYS A   4       6.490   7.113  -3.107  1.00  0.79           C  
ATOM     43  C   CYS A   4       7.039   7.573  -4.470  1.00  0.79           C  
ATOM     44  O   CYS A   4       7.503   6.757  -5.272  1.00  0.79           O  
ATOM     45  CB  CYS A   4       7.554   7.241  -2.028  1.00  0.79           C  
ATOM     46  SG  CYS A   4       6.902   7.027  -0.340  1.00  0.79           S  
ATOM     47  H   CYS A   4       6.629   4.991  -2.925  1.00  0.79           H  
ATOM     48  HA  CYS A   4       5.659   7.752  -2.830  1.00  0.79           H  
ATOM     49 1HB  CYS A   4       8.325   6.485  -2.187  1.00  0.79           H  
ATOM     50 2HB  CYS A   4       8.037   8.203  -2.089  1.00  0.79           H  
ATOM     51  N   PRO A   5       6.925   8.892  -4.801  1.00  0.78           N  
ATOM     52  CA  PRO A   5       7.456   9.564  -5.995  1.00  0.78           C  
ATOM     53  C   PRO A   5       8.981   9.613  -6.078  1.00  0.78           C  
ATOM     54  O   PRO A   5       9.543   9.822  -7.154  1.00  0.78           O  
ATOM     55  CB  PRO A   5       6.884  10.987  -5.866  1.00  0.78           C  
ATOM     56  CG  PRO A   5       6.617  11.172  -4.400  1.00  0.78           C  
ATOM     57  CD  PRO A   5       6.192   9.822  -3.901  1.00  0.78           C  
ATOM     58  HA  PRO A   5       7.055   9.099  -6.892  1.00  0.78           H  
ATOM     59 1HB  PRO A   5       7.611  11.713  -6.257  1.00  0.78           H  
ATOM     60 2HB  PRO A   5       5.976  11.082  -6.481  1.00  0.78           H  
ATOM     61 1HG  PRO A   5       7.522  11.541  -3.895  1.00  0.78           H  
ATOM     62 2HG  PRO A   5       5.835  11.935  -4.242  1.00  0.78           H  
ATOM     63 1HD  PRO A   5       6.510   9.757  -2.860  1.00  0.78           H  
ATOM     64 2HD  PRO A   5       5.103   9.704  -4.022  1.00  0.78           H  
ATOM     65  N   SER A   6       9.654   9.440  -4.947  1.00  0.79           N  
ATOM     66  CA  SER A   6      11.109   9.497  -4.927  1.00  0.79           C  
ATOM     67  C   SER A   6      11.691   8.809  -3.714  1.00  0.79           C  
ATOM     68  O   SER A   6      11.021   8.676  -2.688  1.00  0.79           O  
ATOM     69  CB  SER A   6      11.576  10.943  -4.935  1.00  0.79           C  
ATOM     70  OG  SER A   6      11.221  11.618  -3.729  1.00  0.79           O  
ATOM     71  H   SER A   6       9.157   9.265  -4.092  1.00  0.79           H  
ATOM     72  HA  SER A   6      11.485   8.993  -5.820  1.00  0.79           H  
ATOM     73 1HB  SER A   6      12.656  10.978  -5.070  1.00  0.79           H  
ATOM     74 2HB  SER A   6      11.128  11.459  -5.783  1.00  0.79           H  
ATOM     75  HG  SER A   6      11.362  12.559  -3.910  1.00  0.79           H  
ATOM     76  N   ILE A   7      12.983   8.489  -3.791  1.00  0.80           N  
ATOM     77  CA  ILE A   7      13.699   7.905  -2.662  1.00  0.80           C  
ATOM     78  C   ILE A   7      13.732   8.848  -1.464  1.00  0.80           C  
ATOM     79  O   ILE A   7      13.760   8.405  -0.315  1.00  0.80           O  
ATOM     80  CB  ILE A   7      15.125   7.493  -3.070  1.00  0.80           C  
ATOM     81  CG1 ILE A   7      15.715   6.602  -1.981  1.00  0.80           C  
ATOM     82  CG2 ILE A   7      16.016   8.717  -3.320  1.00  0.80           C  
ATOM     83  CD1 ILE A   7      14.969   5.294  -1.819  1.00  0.80           C  
ATOM     84  H   ILE A   7      13.473   8.631  -4.663  1.00  0.80           H  
ATOM     85  HA  ILE A   7      13.171   7.001  -2.363  1.00  0.80           H  
ATOM     86  HB  ILE A   7      15.072   6.903  -3.984  1.00  0.80           H  
ATOM     87 1HG1 ILE A   7      16.754   6.384  -2.224  1.00  0.80           H  
ATOM     88 2HG1 ILE A   7      15.685   7.137  -1.031  1.00  0.80           H  
ATOM     89 1HG2 ILE A   7      17.008   8.383  -3.621  1.00  0.80           H  
ATOM     90 2HG2 ILE A   7      15.585   9.327  -4.111  1.00  0.80           H  
ATOM     91 3HG2 ILE A   7      16.107   9.308  -2.414  1.00  0.80           H  
ATOM     92 1HD1 ILE A   7      15.433   4.704  -1.027  1.00  0.80           H  
ATOM     93 2HD1 ILE A   7      13.935   5.503  -1.559  1.00  0.80           H  
ATOM     94 3HD1 ILE A   7      15.003   4.736  -2.753  1.00  0.80           H  
ATOM     95  N   VAL A   8      13.712  10.151  -1.724  1.00  0.81           N  
ATOM     96  CA  VAL A   8      13.698  11.115  -0.647  1.00  0.81           C  
ATOM     97  C   VAL A   8      12.365  11.041   0.070  1.00  0.81           C  
ATOM     98  O   VAL A   8      12.314  11.009   1.303  1.00  0.81           O  
ATOM     99  CB  VAL A   8      13.929  12.533  -1.174  1.00  0.81           C  
ATOM    100  CG1 VAL A   8      13.743  13.530  -0.042  1.00  0.81           C  
ATOM    101  CG2 VAL A   8      15.326  12.621  -1.771  1.00  0.81           C  
ATOM    102  H   VAL A   8      13.692  10.462  -2.683  1.00  0.81           H  
ATOM    103  HA  VAL A   8      14.494  10.867   0.057  1.00  0.81           H  
ATOM    104  HB  VAL A   8      13.189  12.759  -1.941  1.00  0.81           H  
ATOM    105 1HG1 VAL A   8      13.896  14.541  -0.417  1.00  0.81           H  
ATOM    106 2HG1 VAL A   8      12.733  13.438   0.355  1.00  0.81           H  
ATOM    107 3HG1 VAL A   8      14.464  13.323   0.749  1.00  0.81           H  
ATOM    108 1HG2 VAL A   8      15.495  13.627  -2.155  1.00  0.81           H  
ATOM    109 2HG2 VAL A   8      16.065  12.397  -1.001  1.00  0.81           H  
ATOM    110 3HG2 VAL A   8      15.420  11.902  -2.585  1.00  0.81           H  
ATOM    111  N   ALA A   9      11.270  11.003  -0.698  1.00  0.82           N  
ATOM    112  CA  ALA A   9       9.955  10.896  -0.081  1.00  0.82           C  
ATOM    113  C   ALA A   9       9.862   9.595   0.724  1.00  0.82           C  
ATOM    114  O   ALA A   9       9.347   9.597   1.844  1.00  0.82           O  
ATOM    115  CB  ALA A   9       8.874  10.978  -1.144  1.00  0.82           C  
ATOM    116  H   ALA A   9      11.345  11.039  -1.718  1.00  0.82           H  
ATOM    117  HA  ALA A   9       9.831  11.727   0.613  1.00  0.82           H  
ATOM    118 1HB  ALA A   9       7.892  10.919  -0.684  1.00  0.82           H  
ATOM    119 2HB  ALA A   9       8.963  11.920  -1.678  1.00  0.82           H  
ATOM    120 3HB  ALA A   9       9.002  10.167  -1.837  1.00  0.82           H  
ATOM    121  N   LYS A  10      10.435   8.500   0.188  1.00  0.81           N  
ATOM    122  CA  LYS A  10      10.430   7.213   0.887  1.00  0.81           C  
ATOM    123  C   LYS A  10      11.178   7.310   2.202  1.00  0.81           C  
ATOM    124  O   LYS A  10      10.685   6.864   3.241  1.00  0.81           O  
ATOM    125  CB  LYS A  10      11.048   6.102   0.043  1.00  0.81           C  
ATOM    126  CG  LYS A  10      10.999   4.727   0.719  1.00  0.81           C  
ATOM    127  CD  LYS A  10      11.537   3.636  -0.195  1.00  0.81           C  
ATOM    128  CE  LYS A  10      11.473   2.271   0.466  1.00  0.81           C  
ATOM    129  NZ  LYS A  10      11.977   1.206  -0.435  1.00  0.81           N  
ATOM    130  H   LYS A  10      10.842   8.560  -0.745  1.00  0.81           H  
ATOM    131  HA  LYS A  10       9.402   6.945   1.115  1.00  0.81           H  
ATOM    132 1HB  LYS A  10      10.531   6.035  -0.920  1.00  0.81           H  
ATOM    133 2HB  LYS A  10      12.087   6.340  -0.159  1.00  0.81           H  
ATOM    134 1HG  LYS A  10      11.592   4.756   1.634  1.00  0.81           H  
ATOM    135 2HG  LYS A  10       9.966   4.493   0.978  1.00  0.81           H  
ATOM    136 1HD  LYS A  10      10.946   3.615  -1.123  1.00  0.81           H  
ATOM    137 2HD  LYS A  10      12.568   3.851  -0.451  1.00  0.81           H  
ATOM    138 1HE  LYS A  10      12.070   2.280   1.376  1.00  0.81           H  
ATOM    139 2HE  LYS A  10      10.437   2.051   0.722  1.00  0.81           H  
ATOM    140 1HZ  LYS A  10      11.914   0.307   0.016  1.00  0.81           H  
ATOM    141 2HZ  LYS A  10      11.398   1.209  -1.287  1.00  0.81           H  
ATOM    142 3HZ  LYS A  10      12.934   1.393  -0.683  1.00  0.81           H  
ATOM    143  N   PHE A  11      12.370   7.906   2.168  1.00  0.80           N  
ATOM    144  CA  PHE A  11      13.159   8.074   3.375  1.00  0.80           C  
ATOM    145  C   PHE A  11      12.357   8.842   4.402  1.00  0.80           C  
ATOM    146  O   PHE A  11      12.224   8.413   5.551  1.00  0.80           O  
ATOM    147  CB  PHE A  11      14.465   8.811   3.077  1.00  0.80           C  
ATOM    148  CG  PHE A  11      15.276   9.123   4.303  1.00  0.80           C  
ATOM    149  CD1 PHE A  11      16.043   8.149   4.924  1.00  0.80           C  
ATOM    150  CD2 PHE A  11      15.275  10.402   4.833  1.00  0.80           C  
ATOM    151  CE1 PHE A  11      16.788   8.450   6.050  1.00  0.80           C  
ATOM    152  CE2 PHE A  11      16.015  10.708   5.953  1.00  0.80           C  
ATOM    153  CZ  PHE A  11      16.775   9.730   6.565  1.00  0.80           C  
ATOM    154  H   PHE A  11      12.746   8.242   1.282  1.00  0.80           H  
ATOM    155  HA  PHE A  11      13.391   7.090   3.779  1.00  0.80           H  
ATOM    156 1HB  PHE A  11      15.073   8.214   2.398  1.00  0.80           H  
ATOM    157 2HB  PHE A  11      14.240   9.749   2.569  1.00  0.80           H  
ATOM    158  HD1 PHE A  11      16.053   7.139   4.515  1.00  0.80           H  
ATOM    159  HD2 PHE A  11      14.674  11.175   4.350  1.00  0.80           H  
ATOM    160  HE1 PHE A  11      17.387   7.676   6.530  1.00  0.80           H  
ATOM    161  HE2 PHE A  11      15.999  11.720   6.355  1.00  0.80           H  
ATOM    162  HZ  PHE A  11      17.360   9.968   7.451  1.00  0.80           H  
ATOM    163  N   ASN A  12      11.799   9.975   3.993  1.00  0.80           N  
ATOM    164  CA  ASN A  12      11.040  10.788   4.917  1.00  0.80           C  
ATOM    165  C   ASN A  12       9.817  10.041   5.451  1.00  0.80           C  
ATOM    166  O   ASN A  12       9.470  10.178   6.626  1.00  0.80           O  
ATOM    167  CB  ASN A  12      10.655  12.084   4.235  1.00  0.80           C  
ATOM    168  CG  ASN A  12      11.828  13.003   4.082  1.00  0.80           C  
ATOM    169  OD1 ASN A  12      12.800  12.901   4.839  1.00  0.80           O  
ATOM    170  ND2 ASN A  12      11.764  13.892   3.126  1.00  0.80           N  
ATOM    171  H   ASN A  12      11.917  10.284   3.027  1.00  0.80           H  
ATOM    172  HA  ASN A  12      11.678  11.020   5.770  1.00  0.80           H  
ATOM    173 1HB  ASN A  12      10.243  11.863   3.247  1.00  0.80           H  
ATOM    174 2HB  ASN A  12       9.886  12.586   4.815  1.00  0.80           H  
ATOM    175 1HD2 ASN A  12      12.522  14.527   2.982  1.00  0.80           H  
ATOM    176 2HD2 ASN A  12      10.959  13.933   2.538  1.00  0.80           H  
ATOM    177  N   TRP A  13       9.180   9.212   4.612  1.00  0.81           N  
ATOM    178  CA  TRP A  13       8.009   8.447   5.033  1.00  0.81           C  
ATOM    179  C   TRP A  13       8.429   7.471   6.121  1.00  0.81           C  
ATOM    180  O   TRP A  13       7.763   7.345   7.155  1.00  0.81           O  
ATOM    181  CB  TRP A  13       7.380   7.697   3.847  1.00  0.81           C  
ATOM    182  CG  TRP A  13       6.051   7.093   4.155  1.00  0.81           C  
ATOM    183  CD1 TRP A  13       4.853   7.723   4.039  1.00  0.81           C  
ATOM    184  CD2 TRP A  13       5.757   5.770   4.628  1.00  0.81           C  
ATOM    185  NE1 TRP A  13       3.844   6.889   4.414  1.00  0.81           N  
ATOM    186  CE2 TRP A  13       4.371   5.690   4.770  1.00  0.81           C  
ATOM    187  CE3 TRP A  13       6.541   4.663   4.936  1.00  0.81           C  
ATOM    188  CZ2 TRP A  13       3.752   4.548   5.204  1.00  0.81           C  
ATOM    189  CZ3 TRP A  13       5.919   3.507   5.373  1.00  0.81           C  
ATOM    190  CH2 TRP A  13       4.555   3.451   5.504  1.00  0.81           C  
ATOM    191  H   TRP A  13       9.483   9.142   3.642  1.00  0.81           H  
ATOM    192  HA  TRP A  13       7.270   9.125   5.452  1.00  0.81           H  
ATOM    193 1HB  TRP A  13       7.258   8.387   3.007  1.00  0.81           H  
ATOM    194 2HB  TRP A  13       8.052   6.906   3.516  1.00  0.81           H  
ATOM    195  HD1 TRP A  13       4.722   8.747   3.703  1.00  0.81           H  
ATOM    196  HE1 TRP A  13       2.857   7.136   4.424  1.00  0.81           H  
ATOM    197  HE3 TRP A  13       7.620   4.711   4.828  1.00  0.81           H  
ATOM    198  HZ2 TRP A  13       2.678   4.488   5.308  1.00  0.81           H  
ATOM    199  HZ3 TRP A  13       6.542   2.644   5.608  1.00  0.81           H  
ATOM    200  HH2 TRP A  13       4.093   2.525   5.849  1.00  0.81           H  
ATOM    201  N   ASN A  14       9.558   6.787   5.903  1.00  0.85           N  
ATOM    202  CA  ASN A  14      10.052   5.835   6.882  1.00  0.85           C  
ATOM    203  C   ASN A  14      10.404   6.523   8.191  1.00  0.85           C  
ATOM    204  O   ASN A  14      10.015   6.050   9.257  1.00  0.85           O  
ATOM    205  CB  ASN A  14      11.270   5.106   6.343  1.00  0.85           C  
ATOM    206  CG  ASN A  14      10.945   4.069   5.304  1.00  0.85           C  
ATOM    207  OD1 ASN A  14       9.812   3.586   5.197  1.00  0.85           O  
ATOM    208  ND2 ASN A  14      11.935   3.708   4.531  1.00  0.85           N  
ATOM    209  H   ASN A  14      10.070   6.927   5.031  1.00  0.85           H  
ATOM    210  HA  ASN A  14       9.264   5.113   7.090  1.00  0.85           H  
ATOM    211 1HB  ASN A  14      11.951   5.834   5.898  1.00  0.85           H  
ATOM    212 2HB  ASN A  14      11.799   4.629   7.167  1.00  0.85           H  
ATOM    213 1HD2 ASN A  14      11.790   3.018   3.827  1.00  0.85           H  
ATOM    214 2HD2 ASN A  14      12.836   4.122   4.650  1.00  0.85           H  
ATOM    215  N   VAL A  15      11.058   7.683   8.127  1.00  1.00           N  
ATOM    216  CA  VAL A  15      11.419   8.373   9.359  1.00  1.00           C  
ATOM    217  C   VAL A  15      10.176   8.804  10.111  1.00  1.00           C  
ATOM    218  O   VAL A  15      10.063   8.571  11.315  1.00  1.00           O  
ATOM    219  CB  VAL A  15      12.299   9.596   9.079  1.00  1.00           C  
ATOM    220  CG1 VAL A  15      12.474  10.396  10.375  1.00  1.00           C  
ATOM    221  CG2 VAL A  15      13.658   9.136   8.543  1.00  1.00           C  
ATOM    222  H   VAL A  15      11.348   8.055   7.219  1.00  1.00           H  
ATOM    223  HA  VAL A  15      11.985   7.683   9.984  1.00  1.00           H  
ATOM    224  HB  VAL A  15      11.808  10.236   8.341  1.00  1.00           H  
ATOM    225 1HG1 VAL A  15      13.091  11.271  10.181  1.00  1.00           H  
ATOM    226 2HG1 VAL A  15      11.495  10.715  10.740  1.00  1.00           H  
ATOM    227 3HG1 VAL A  15      12.954   9.771  11.127  1.00  1.00           H  
ATOM    228 1HG2 VAL A  15      14.277  10.005   8.343  1.00  1.00           H  
ATOM    229 2HG2 VAL A  15      14.145   8.502   9.281  1.00  1.00           H  
ATOM    230 3HG2 VAL A  15      13.521   8.574   7.624  1.00  1.00           H  
ATOM    231  N   CYS A  16       9.232   9.377   9.379  1.00  1.29           N  
ATOM    232  CA  CYS A  16       7.964   9.845   9.915  1.00  1.29           C  
ATOM    233  C   CYS A  16       7.257   8.728  10.681  1.00  1.29           C  
ATOM    234  O   CYS A  16       6.853   8.906  11.837  1.00  1.29           O  
ATOM    235  CB  CYS A  16       7.103  10.352   8.757  1.00  1.29           C  
ATOM    236  SG  CYS A  16       5.483  10.899   9.192  1.00  1.29           S  
ATOM    237  H   CYS A  16       9.405   9.516   8.388  1.00  1.29           H  
ATOM    238  HA  CYS A  16       8.160  10.673  10.593  1.00  1.29           H  
ATOM    239 1HB  CYS A  16       7.615  11.182   8.271  1.00  1.29           H  
ATOM    240 2HB  CYS A  16       7.002   9.566   8.015  1.00  1.29           H  
ATOM    241  N   ARG A  17       7.150   7.563  10.051  1.00  1.74           N  
ATOM    242  CA  ARG A  17       6.558   6.393  10.673  1.00  1.74           C  
ATOM    243  C   ARG A  17       7.318   5.964  11.940  1.00  1.74           C  
ATOM    244  O   ARG A  17       6.719   5.703  12.990  1.00  1.74           O  
ATOM    245  CB  ARG A  17       6.530   5.254   9.664  1.00  1.74           C  
ATOM    246  CG  ARG A  17       5.983   3.942  10.177  1.00  1.74           C  
ATOM    247  CD  ARG A  17       6.016   2.892   9.126  1.00  1.74           C  
ATOM    248  NE  ARG A  17       7.376   2.602   8.659  1.00  1.74           N  
ATOM    249  CZ  ARG A  17       8.278   1.834   9.309  1.00  1.74           C  
ATOM    250  NH1 ARG A  17       7.968   1.275  10.460  1.00  1.74           N  
ATOM    251  NH2 ARG A  17       9.475   1.636   8.786  1.00  1.74           N  
ATOM    252  H   ARG A  17       7.486   7.487   9.090  1.00  1.74           H  
ATOM    253  HA  ARG A  17       5.531   6.640  10.945  1.00  1.74           H  
ATOM    254 1HB  ARG A  17       5.931   5.557   8.801  1.00  1.74           H  
ATOM    255 2HB  ARG A  17       7.543   5.072   9.301  1.00  1.74           H  
ATOM    256 1HG  ARG A  17       6.586   3.606  11.022  1.00  1.74           H  
ATOM    257 2HG  ARG A  17       4.949   4.081  10.497  1.00  1.74           H  
ATOM    258 1HD  ARG A  17       5.588   1.972   9.518  1.00  1.74           H  
ATOM    259 2HD  ARG A  17       5.430   3.228   8.280  1.00  1.74           H  
ATOM    260  HE  ARG A  17       7.661   3.011   7.777  1.00  1.74           H  
ATOM    261 1HH1 ARG A  17       7.056   1.424  10.865  1.00  1.74           H  
ATOM    262 2HH1 ARG A  17       8.641   0.693  10.938  1.00  1.74           H  
ATOM    263 1HH2 ARG A  17       9.714   2.052   7.895  1.00  1.74           H  
ATOM    264 2HH2 ARG A  17      10.148   1.063   9.269  1.00  1.74           H  
ATOM    265  N   LEU A  18       8.647   5.913  11.854  1.00  2.26           N  
ATOM    266  CA  LEU A  18       9.499   5.474  12.957  1.00  2.26           C  
ATOM    267  C   LEU A  18       9.424   6.377  14.186  1.00  2.26           C  
ATOM    268  O   LEU A  18       9.587   5.905  15.312  1.00  2.26           O  
ATOM    269  CB  LEU A  18      10.940   5.343  12.468  1.00  2.26           C  
ATOM    270  CG  LEU A  18      11.171   4.180  11.476  1.00  2.26           C  
ATOM    271  CD1 LEU A  18      12.567   4.282  10.893  1.00  2.26           C  
ATOM    272  CD2 LEU A  18      10.970   2.869  12.199  1.00  2.26           C  
ATOM    273  H   LEU A  18       9.099   6.156  10.970  1.00  2.26           H  
ATOM    274  HA  LEU A  18       9.161   4.483  13.256  1.00  2.26           H  
ATOM    275 1HB  LEU A  18      11.217   6.269  11.967  1.00  2.26           H  
ATOM    276 2HB  LEU A  18      11.594   5.200  13.325  1.00  2.26           H  
ATOM    277  HG  LEU A  18      10.457   4.235  10.672  1.00  2.26           H  
ATOM    278 1HD1 LEU A  18      12.727   3.468  10.190  1.00  2.26           H  
ATOM    279 2HD1 LEU A  18      12.667   5.236  10.372  1.00  2.26           H  
ATOM    280 3HD1 LEU A  18      13.302   4.224  11.694  1.00  2.26           H  
ATOM    281 1HD2 LEU A  18      11.124   2.046  11.505  1.00  2.26           H  
ATOM    282 2HD2 LEU A  18      11.684   2.792  13.018  1.00  2.26           H  
ATOM    283 3HD2 LEU A  18       9.955   2.827  12.595  1.00  2.26           H  
ATOM    284  N   ILE A  19       9.122   7.662  13.992  1.00  2.65           N  
ATOM    285  CA  ILE A  19       9.018   8.571  15.131  1.00  2.65           C  
ATOM    286  C   ILE A  19       7.599   8.621  15.720  1.00  2.65           C  
ATOM    287  O   ILE A  19       7.320   9.450  16.589  1.00  2.65           O  
ATOM    288  CB  ILE A  19       9.491   9.998  14.773  1.00  2.65           C  
ATOM    289  CG1 ILE A  19       8.590  10.591  13.720  1.00  2.65           C  
ATOM    290  CG2 ILE A  19      10.943   9.973  14.295  1.00  2.65           C  
ATOM    291  CD1 ILE A  19       8.811  12.056  13.448  1.00  2.65           C  
ATOM    292  H   ILE A  19       9.030   8.014  13.037  1.00  2.65           H  
ATOM    293  HA  ILE A  19       9.682   8.205  15.911  1.00  2.65           H  
ATOM    294  HB  ILE A  19       9.418  10.630  15.654  1.00  2.65           H  
ATOM    295 1HG1 ILE A  19       8.765  10.058  12.814  1.00  2.65           H  
ATOM    296 2HG1 ILE A  19       7.551  10.437  14.016  1.00  2.65           H  
ATOM    297 1HG2 ILE A  19      11.267  10.985  14.057  1.00  2.65           H  
ATOM    298 2HG2 ILE A  19      11.574   9.564  15.081  1.00  2.65           H  
ATOM    299 3HG2 ILE A  19      11.027   9.352  13.411  1.00  2.65           H  
ATOM    300 1HD1 ILE A  19       8.125  12.384  12.665  1.00  2.65           H  
ATOM    301 2HD1 ILE A  19       8.626  12.628  14.357  1.00  2.65           H  
ATOM    302 3HD1 ILE A  19       9.838  12.211  13.121  1.00  2.65           H  
ATOM    303  N   GLY A  20       6.718   7.702  15.293  1.00  2.70           N  
ATOM    304  CA  GLY A  20       5.382   7.582  15.875  1.00  2.70           C  
ATOM    305  C   GLY A  20       4.236   8.281  15.142  1.00  2.70           C  
ATOM    306  O   GLY A  20       3.128   8.364  15.678  1.00  2.70           O  
ATOM    307  H   GLY A  20       6.974   7.046  14.552  1.00  2.70           H  
ATOM    308 1HA  GLY A  20       5.145   6.521  15.946  1.00  2.70           H  
ATOM    309 2HA  GLY A  20       5.418   7.948  16.899  1.00  2.70           H  
ATOM    310  N   THR A  21       4.469   8.790  13.940  1.00  2.36           N  
ATOM    311  CA  THR A  21       3.403   9.443  13.193  1.00  2.36           C  
ATOM    312  C   THR A  21       2.640   8.399  12.368  1.00  2.36           C  
ATOM    313  O   THR A  21       3.241   7.475  11.818  1.00  2.36           O  
ATOM    314  CB  THR A  21       3.954  10.583  12.342  1.00  2.36           C  
ATOM    315  OG1 THR A  21       4.538  11.580  13.190  1.00  2.36           O  
ATOM    316  CG2 THR A  21       2.879  11.214  11.519  1.00  2.36           C  
ATOM    317  H   THR A  21       5.387   8.715  13.495  1.00  2.36           H  
ATOM    318  HA  THR A  21       2.699   9.880  13.900  1.00  2.36           H  
ATOM    319  HB  THR A  21       4.712  10.189  11.725  1.00  2.36           H  
ATOM    320  HG1 THR A  21       5.358  11.239  13.557  1.00  2.36           H  
ATOM    321 1HG2 THR A  21       3.301  12.014  10.925  1.00  2.36           H  
ATOM    322 2HG2 THR A  21       2.453  10.469  10.862  1.00  2.36           H  
ATOM    323 3HG2 THR A  21       2.107  11.615  12.169  1.00  2.36           H  
ATOM    324  N   SER A  22       1.307   8.500  12.331  1.00  1.83           N  
ATOM    325  CA  SER A  22       0.515   7.511  11.604  1.00  1.83           C  
ATOM    326  C   SER A  22       0.851   7.506  10.137  1.00  1.83           C  
ATOM    327  O   SER A  22       1.232   8.536   9.581  1.00  1.83           O  
ATOM    328  CB  SER A  22      -0.972   7.815  11.725  1.00  1.83           C  
ATOM    329  OG  SER A  22      -1.333   9.022  11.037  1.00  1.83           O  
ATOM    330  H   SER A  22       0.854   9.265  12.810  1.00  1.83           H  
ATOM    331  HA  SER A  22       0.725   6.523  12.017  1.00  1.83           H  
ATOM    332 1HB  SER A  22      -1.548   6.981  11.329  1.00  1.83           H  
ATOM    333 2HB  SER A  22      -1.225   7.912  12.779  1.00  1.83           H  
ATOM    334  HG  SER A  22      -2.208   9.261  11.376  1.00  1.83           H  
ATOM    335  N   ARG A  23       0.603   6.373   9.477  1.00  1.35           N  
ATOM    336  CA  ARG A  23       0.920   6.291   8.065  1.00  1.35           C  
ATOM    337  C   ARG A  23       0.154   7.334   7.283  1.00  1.35           C  
ATOM    338  O   ARG A  23       0.718   7.969   6.399  1.00  1.35           O  
ATOM    339  CB  ARG A  23       0.587   4.914   7.505  1.00  1.35           C  
ATOM    340  CG  ARG A  23       1.493   3.789   7.982  1.00  1.35           C  
ATOM    341  CD  ARG A  23       1.112   2.486   7.367  1.00  1.35           C  
ATOM    342  NE  ARG A  23       1.982   1.402   7.794  1.00  1.35           N  
ATOM    343  CZ  ARG A  23       1.818   0.108   7.448  1.00  1.35           C  
ATOM    344  NH1 ARG A  23       0.818  -0.243   6.669  1.00  1.35           N  
ATOM    345  NH2 ARG A  23       2.660  -0.810   7.889  1.00  1.35           N  
ATOM    346  H   ARG A  23       0.258   5.563   9.971  1.00  1.35           H  
ATOM    347  HA  ARG A  23       1.989   6.471   7.939  1.00  1.35           H  
ATOM    348 1HB  ARG A  23      -0.437   4.652   7.755  1.00  1.35           H  
ATOM    349 2HB  ARG A  23       0.659   4.948   6.443  1.00  1.35           H  
ATOM    350 1HG  ARG A  23       2.526   4.012   7.741  1.00  1.35           H  
ATOM    351 2HG  ARG A  23       1.395   3.691   9.063  1.00  1.35           H  
ATOM    352 1HD  ARG A  23       0.091   2.235   7.650  1.00  1.35           H  
ATOM    353 2HD  ARG A  23       1.176   2.566   6.281  1.00  1.35           H  
ATOM    354  HE  ARG A  23       2.758   1.632   8.396  1.00  1.35           H  
ATOM    355 1HH1 ARG A  23       0.171   0.455   6.331  1.00  1.35           H  
ATOM    356 2HH1 ARG A  23       0.696  -1.211   6.411  1.00  1.35           H  
ATOM    357 1HH2 ARG A  23       3.429  -0.549   8.490  1.00  1.35           H  
ATOM    358 2HH2 ARG A  23       2.533  -1.777   7.628  1.00  1.35           H  
ATOM    359  N   GLY A  24      -1.111   7.554   7.646  1.00  1.02           N  
ATOM    360  CA  GLY A  24      -1.960   8.519   6.956  1.00  1.02           C  
ATOM    361  C   GLY A  24      -1.295   9.886   6.930  1.00  1.02           C  
ATOM    362  O   GLY A  24      -1.147  10.502   5.865  1.00  1.02           O  
ATOM    363  H   GLY A  24      -1.495   7.020   8.410  1.00  1.02           H  
ATOM    364 1HA  GLY A  24      -2.153   8.179   5.939  1.00  1.02           H  
ATOM    365 2HA  GLY A  24      -2.921   8.587   7.464  1.00  1.02           H  
ATOM    366  N   ILE A  25      -0.890  10.361   8.106  1.00  0.84           N  
ATOM    367  CA  ILE A  25      -0.246  11.659   8.186  1.00  0.84           C  
ATOM    368  C   ILE A  25       1.068  11.672   7.413  1.00  0.84           C  
ATOM    369  O   ILE A  25       1.391  12.656   6.744  1.00  0.84           O  
ATOM    370  CB  ILE A  25      -0.005  12.077   9.623  1.00  0.84           C  
ATOM    371  CG1 ILE A  25      -1.315  12.367  10.331  1.00  0.84           C  
ATOM    372  CG2 ILE A  25       0.876  13.269   9.620  1.00  0.84           C  
ATOM    373  CD1 ILE A  25      -1.152  12.514  11.825  1.00  0.84           C  
ATOM    374  H   ILE A  25      -1.014   9.810   8.965  1.00  0.84           H  
ATOM    375  HA  ILE A  25      -0.907  12.395   7.733  1.00  0.84           H  
ATOM    376  HB  ILE A  25       0.458  11.258  10.148  1.00  0.84           H  
ATOM    377 1HG1 ILE A  25      -1.738  13.288   9.933  1.00  0.84           H  
ATOM    378 2HG1 ILE A  25      -2.010  11.552  10.134  1.00  0.84           H  
ATOM    379 1HG2 ILE A  25       1.081  13.576  10.643  1.00  0.84           H  
ATOM    380 2HG2 ILE A  25       1.801  13.005   9.122  1.00  0.84           H  
ATOM    381 3HG2 ILE A  25       0.393  14.086   9.084  1.00  0.84           H  
ATOM    382 1HD1 ILE A  25      -2.122  12.718  12.279  1.00  0.84           H  
ATOM    383 2HD1 ILE A  25      -0.746  11.589  12.235  1.00  0.84           H  
ATOM    384 3HD1 ILE A  25      -0.471  13.336  12.038  1.00  0.84           H  
ATOM    385  N   CYS A  26       1.843  10.600   7.520  1.00  0.78           N  
ATOM    386  CA  CYS A  26       3.109  10.543   6.819  1.00  0.78           C  
ATOM    387  C   CYS A  26       2.906  10.588   5.307  1.00  0.78           C  
ATOM    388  O   CYS A  26       3.690  11.217   4.588  1.00  0.78           O  
ATOM    389  CB  CYS A  26       3.848   9.268   7.194  1.00  0.78           C  
ATOM    390  SG  CYS A  26       4.357   9.223   8.903  1.00  0.78           S  
ATOM    391  H   CYS A  26       1.551   9.810   8.099  1.00  0.78           H  
ATOM    392  HA  CYS A  26       3.695  11.410   7.101  1.00  0.78           H  
ATOM    393 1HB  CYS A  26       3.212   8.408   7.009  1.00  0.78           H  
ATOM    394 2HB  CYS A  26       4.735   9.160   6.576  1.00  0.78           H  
ATOM    395  N   PHE A  27       1.835   9.966   4.797  1.00  0.76           N  
ATOM    396  CA  PHE A  27       1.600  10.013   3.357  1.00  0.76           C  
ATOM    397  C   PHE A  27       1.373  11.464   2.946  1.00  0.76           C  
ATOM    398  O   PHE A  27       1.940  11.934   1.949  1.00  0.76           O  
ATOM    399  CB  PHE A  27       0.380   9.157   2.958  1.00  0.76           C  
ATOM    400  CG  PHE A  27       0.638   7.652   2.847  1.00  0.76           C  
ATOM    401  CD1 PHE A  27       0.206   6.740   3.780  1.00  0.76           C  
ATOM    402  CD2 PHE A  27       1.291   7.176   1.778  1.00  0.76           C  
ATOM    403  CE1 PHE A  27       0.458   5.390   3.627  1.00  0.76           C  
ATOM    404  CE2 PHE A  27       1.532   5.857   1.602  1.00  0.76           C  
ATOM    405  CZ  PHE A  27       1.123   4.952   2.529  1.00  0.76           C  
ATOM    406  H   PHE A  27       1.210   9.441   5.408  1.00  0.76           H  
ATOM    407  HA  PHE A  27       2.481   9.634   2.841  1.00  0.76           H  
ATOM    408 1HB  PHE A  27      -0.411   9.305   3.691  1.00  0.76           H  
ATOM    409 2HB  PHE A  27       0.003   9.504   1.997  1.00  0.76           H  
ATOM    410  HD1 PHE A  27      -0.349   7.087   4.621  1.00  0.76           H  
ATOM    411  HD2 PHE A  27       1.607   7.869   1.055  1.00  0.76           H  
ATOM    412  HE1 PHE A  27       0.105   4.677   4.357  1.00  0.76           H  
ATOM    413  HE2 PHE A  27       2.047   5.530   0.714  1.00  0.76           H  
ATOM    414  HZ  PHE A  27       1.307   3.894   2.384  1.00  0.76           H  
ATOM    415  N   PHE A  28       0.608  12.196   3.770  1.00  0.76           N  
ATOM    416  CA  PHE A  28       0.350  13.615   3.553  1.00  0.76           C  
ATOM    417  C   PHE A  28       1.636  14.439   3.552  1.00  0.76           C  
ATOM    418  O   PHE A  28       1.887  15.214   2.626  1.00  0.76           O  
ATOM    419  CB  PHE A  28      -0.631  14.142   4.605  1.00  0.76           C  
ATOM    420  CG  PHE A  28      -0.825  15.614   4.606  1.00  0.76           C  
ATOM    421  CD1 PHE A  28      -1.618  16.247   3.665  1.00  0.76           C  
ATOM    422  CD2 PHE A  28      -0.211  16.373   5.584  1.00  0.76           C  
ATOM    423  CE1 PHE A  28      -1.783  17.620   3.701  1.00  0.76           C  
ATOM    424  CE2 PHE A  28      -0.368  17.739   5.627  1.00  0.76           C  
ATOM    425  CZ  PHE A  28      -1.156  18.366   4.683  1.00  0.76           C  
ATOM    426  H   PHE A  28       0.168  11.733   4.572  1.00  0.76           H  
ATOM    427  HA  PHE A  28      -0.119  13.726   2.576  1.00  0.76           H  
ATOM    428 1HB  PHE A  28      -1.600  13.672   4.454  1.00  0.76           H  
ATOM    429 2HB  PHE A  28      -0.300  13.860   5.585  1.00  0.76           H  
ATOM    430  HD1 PHE A  28      -2.110  15.654   2.894  1.00  0.76           H  
ATOM    431  HD2 PHE A  28       0.403  15.866   6.326  1.00  0.76           H  
ATOM    432  HE1 PHE A  28      -2.407  18.113   2.956  1.00  0.76           H  
ATOM    433  HE2 PHE A  28       0.126  18.322   6.405  1.00  0.76           H  
ATOM    434  HZ  PHE A  28      -1.285  19.447   4.712  1.00  0.76           H  
ATOM    435  N   TYR A  29       2.467  14.254   4.579  1.00  0.76           N  
ATOM    436  CA  TYR A  29       3.707  15.015   4.711  1.00  0.76           C  
ATOM    437  C   TYR A  29       4.676  14.805   3.554  1.00  0.76           C  
ATOM    438  O   TYR A  29       5.350  15.742   3.120  1.00  0.76           O  
ATOM    439  CB  TYR A  29       4.476  14.621   5.975  1.00  0.76           C  
ATOM    440  CG  TYR A  29       3.917  15.082   7.287  1.00  0.76           C  
ATOM    441  CD1 TYR A  29       4.326  14.436   8.439  1.00  0.76           C  
ATOM    442  CD2 TYR A  29       3.020  16.127   7.355  1.00  0.76           C  
ATOM    443  CE1 TYR A  29       3.854  14.835   9.664  1.00  0.76           C  
ATOM    444  CE2 TYR A  29       2.532  16.532   8.584  1.00  0.76           C  
ATOM    445  CZ  TYR A  29       2.951  15.888   9.739  1.00  0.76           C  
ATOM    446  OH  TYR A  29       2.473  16.286  10.968  1.00  0.76           O  
ATOM    447  H   TYR A  29       2.206  13.584   5.303  1.00  0.76           H  
ATOM    448  HA  TYR A  29       3.452  16.074   4.749  1.00  0.76           H  
ATOM    449 1HB  TYR A  29       4.538  13.532   6.013  1.00  0.76           H  
ATOM    450 2HB  TYR A  29       5.496  14.991   5.897  1.00  0.76           H  
ATOM    451  HD1 TYR A  29       5.031  13.617   8.370  1.00  0.76           H  
ATOM    452  HD2 TYR A  29       2.700  16.631   6.444  1.00  0.76           H  
ATOM    453  HE1 TYR A  29       4.185  14.323  10.568  1.00  0.76           H  
ATOM    454  HE2 TYR A  29       1.822  17.356   8.644  1.00  0.76           H  
ATOM    455  HH  TYR A  29       2.806  15.691  11.647  1.00  0.76           H  
ATOM    456  N   THR A  30       4.769  13.564   3.085  1.00  0.77           N  
ATOM    457  CA  THR A  30       5.737  13.191   2.067  1.00  0.77           C  
ATOM    458  C   THR A  30       5.251  13.190   0.616  1.00  0.77           C  
ATOM    459  O   THR A  30       6.074  13.201  -0.302  1.00  0.77           O  
ATOM    460  CB  THR A  30       6.274  11.811   2.415  1.00  0.77           C  
ATOM    461  OG1 THR A  30       5.200  10.880   2.421  1.00  0.77           O  
ATOM    462  CG2 THR A  30       6.894  11.844   3.766  1.00  0.77           C  
ATOM    463  H   THR A  30       4.184  12.834   3.493  1.00  0.77           H  
ATOM    464  HA  THR A  30       6.563  13.898   2.130  1.00  0.77           H  
ATOM    465  HB  THR A  30       7.015  11.503   1.678  1.00  0.77           H  
ATOM    466  HG1 THR A  30       4.599  11.096   3.164  1.00  0.77           H  
ATOM    467 1HG2 THR A  30       7.250  10.882   3.988  1.00  0.77           H  
ATOM    468 2HG2 THR A  30       7.713  12.552   3.771  1.00  0.77           H  
ATOM    469 3HG2 THR A  30       6.155  12.138   4.507  1.00  0.77           H  
ATOM    470  N   GLY A  31       3.940  13.195   0.382  1.00  0.78           N  
ATOM    471  CA  GLY A  31       3.439  13.151  -0.989  1.00  0.78           C  
ATOM    472  C   GLY A  31       3.448  11.735  -1.566  1.00  0.78           C  
ATOM    473  O   GLY A  31       3.535  11.551  -2.783  1.00  0.78           O  
ATOM    474  H   GLY A  31       3.275  13.168   1.153  1.00  0.78           H  
ATOM    475 1HA  GLY A  31       2.420  13.538  -1.001  1.00  0.78           H  
ATOM    476 2HA  GLY A  31       4.037  13.809  -1.614  1.00  0.78           H  
ATOM    477  N   CYS A  32       3.407  10.740  -0.685  1.00  0.80           N  
ATOM    478  CA  CYS A  32       3.418   9.335  -1.093  1.00  0.80           C  
ATOM    479  C   CYS A  32       1.971   8.906  -1.283  1.00  0.80           C  
ATOM    480  O   CYS A  32       1.074   9.541  -0.725  1.00  0.80           O  
ATOM    481  CB  CYS A  32       4.147   8.449  -0.057  1.00  0.80           C  
ATOM    482  SG  CYS A  32       5.957   8.784   0.084  1.00  0.80           S  
ATOM    483  H   CYS A  32       3.297  10.988   0.300  1.00  0.80           H  
ATOM    484  HA  CYS A  32       3.931   9.240  -2.044  1.00  0.80           H  
ATOM    485 1HB  CYS A  32       3.720   8.616   0.924  1.00  0.80           H  
ATOM    486 2HB  CYS A  32       4.006   7.396  -0.308  1.00  0.80           H  
ATOM    487  N   ILE A  33       1.717   7.838  -2.036  1.00  0.82           N  
ATOM    488  CA  ILE A  33       0.326   7.417  -2.186  1.00  0.82           C  
ATOM    489  C   ILE A  33       0.054   6.056  -1.566  1.00  0.82           C  
ATOM    490  O   ILE A  33       0.950   5.213  -1.426  1.00  0.82           O  
ATOM    491  CB  ILE A  33      -0.100   7.364  -3.659  1.00  0.82           C  
ATOM    492  CG1 ILE A  33       0.716   6.326  -4.383  1.00  0.82           C  
ATOM    493  CG2 ILE A  33       0.103   8.735  -4.310  1.00  0.82           C  
ATOM    494  CD1 ILE A  33       0.241   5.981  -5.764  1.00  0.82           C  
ATOM    495  H   ILE A  33       2.466   7.337  -2.517  1.00  0.82           H  
ATOM    496  HA  ILE A  33      -0.314   8.139  -1.683  1.00  0.82           H  
ATOM    497  HB  ILE A  33      -1.148   7.072  -3.727  1.00  0.82           H  
ATOM    498 1HG1 ILE A  33       1.721   6.690  -4.473  1.00  0.82           H  
ATOM    499 2HG1 ILE A  33       0.717   5.424  -3.780  1.00  0.82           H  
ATOM    500 1HG2 ILE A  33      -0.202   8.691  -5.351  1.00  0.82           H  
ATOM    501 2HG2 ILE A  33      -0.497   9.477  -3.786  1.00  0.82           H  
ATOM    502 3HG2 ILE A  33       1.156   9.017  -4.253  1.00  0.82           H  
ATOM    503 1HD1 ILE A  33       0.901   5.230  -6.199  1.00  0.82           H  
ATOM    504 2HD1 ILE A  33      -0.774   5.588  -5.710  1.00  0.82           H  
ATOM    505 3HD1 ILE A  33       0.252   6.860  -6.372  1.00  0.82           H  
ATOM    506  N   ILE A  34      -1.209   5.859  -1.208  1.00  0.85           N  
ATOM    507  CA  ILE A  34      -1.694   4.634  -0.592  1.00  0.85           C  
ATOM    508  C   ILE A  34      -2.370   3.757  -1.620  1.00  0.85           C  
ATOM    509  O   ILE A  34      -3.315   4.206  -2.275  1.00  0.85           O  
ATOM    510  CB  ILE A  34      -2.761   4.959   0.466  1.00  0.85           C  
ATOM    511  CG1 ILE A  34      -2.212   5.816   1.500  1.00  0.85           C  
ATOM    512  CG2 ILE A  34      -3.269   3.674   1.087  1.00  0.85           C  
ATOM    513  CD1 ILE A  34      -3.225   6.428   2.415  1.00  0.85           C  
ATOM    514  H   ILE A  34      -1.870   6.607  -1.364  1.00  0.85           H  
ATOM    515  HA  ILE A  34      -0.856   4.091  -0.149  1.00  0.85           H  
ATOM    516  HB  ILE A  34      -3.588   5.487  -0.002  1.00  0.85           H  
ATOM    517 1HG1 ILE A  34      -1.586   5.212   2.075  1.00  0.85           H  
ATOM    518 2HG1 ILE A  34      -1.627   6.609   1.039  1.00  0.85           H  
ATOM    519 1HG2 ILE A  34      -4.028   3.907   1.831  1.00  0.85           H  
ATOM    520 2HG2 ILE A  34      -3.701   3.038   0.317  1.00  0.85           H  
ATOM    521 3HG2 ILE A  34      -2.438   3.152   1.564  1.00  0.85           H  
ATOM    522 1HD1 ILE A  34      -2.718   7.029   3.171  1.00  0.85           H  
ATOM    523 2HD1 ILE A  34      -3.898   7.064   1.840  1.00  0.85           H  
ATOM    524 3HD1 ILE A  34      -3.795   5.641   2.902  1.00  0.85           H  
ATOM    525  N   MET A  35      -1.916   2.516  -1.766  1.00  0.87           N  
ATOM    526  CA  MET A  35      -2.554   1.657  -2.746  1.00  0.87           C  
ATOM    527  C   MET A  35      -2.960   0.310  -2.144  1.00  0.87           C  
ATOM    528  O   MET A  35      -2.252  -0.223  -1.288  1.00  0.87           O  
ATOM    529  CB  MET A  35      -1.594   1.433  -3.904  1.00  0.87           C  
ATOM    530  CG  MET A  35      -1.231   2.678  -4.644  1.00  0.87           C  
ATOM    531  SD  MET A  35      -0.179   2.321  -5.979  1.00  0.87           S  
ATOM    532  CE  MET A  35      -1.292   1.489  -7.085  1.00  0.87           C  
ATOM    533  H   MET A  35      -1.115   2.191  -1.220  1.00  0.87           H  
ATOM    534  HA  MET A  35      -3.428   2.180  -3.108  1.00  0.87           H  
ATOM    535 1HB  MET A  35      -0.660   0.997  -3.527  1.00  0.87           H  
ATOM    536 2HB  MET A  35      -2.016   0.727  -4.613  1.00  0.87           H  
ATOM    537 1HG  MET A  35      -2.126   3.175  -5.017  1.00  0.87           H  
ATOM    538 2HG  MET A  35      -0.707   3.361  -3.976  1.00  0.87           H  
ATOM    539 1HE  MET A  35      -0.755   1.179  -7.982  1.00  0.87           H  
ATOM    540 2HE  MET A  35      -1.696   0.617  -6.593  1.00  0.87           H  
ATOM    541 3HE  MET A  35      -2.103   2.161  -7.359  1.00  0.87           H  
ATOM    542  N   PRO A  36      -4.095  -0.282  -2.571  1.00  0.87           N  
ATOM    543  CA  PRO A  36      -4.535  -1.622  -2.206  1.00  0.87           C  
ATOM    544  C   PRO A  36      -3.724  -2.685  -2.935  1.00  0.87           C  
ATOM    545  O   PRO A  36      -3.702  -3.855  -2.555  1.00  0.87           O  
ATOM    546  CB  PRO A  36      -5.992  -1.622  -2.662  1.00  0.87           C  
ATOM    547  CG  PRO A  36      -6.031  -0.644  -3.823  1.00  0.87           C  
ATOM    548  CD  PRO A  36      -5.027   0.435  -3.468  1.00  0.87           C  
ATOM    549  HA  PRO A  36      -4.457  -1.750  -1.117  1.00  0.87           H  
ATOM    550 1HB  PRO A  36      -6.289  -2.640  -2.956  1.00  0.87           H  
ATOM    551 2HB  PRO A  36      -6.647  -1.326  -1.829  1.00  0.87           H  
ATOM    552 1HG  PRO A  36      -5.782  -1.166  -4.760  1.00  0.87           H  
ATOM    553 2HG  PRO A  36      -7.051  -0.248  -3.946  1.00  0.87           H  
ATOM    554 1HD  PRO A  36      -4.528   0.762  -4.394  1.00  0.87           H  
ATOM    555 2HD  PRO A  36      -5.524   1.264  -2.936  1.00  0.87           H  
ATOM    556  N   ALA A  37      -3.064  -2.258  -4.004  1.00  0.86           N  
ATOM    557  CA  ALA A  37      -2.275  -3.132  -4.843  1.00  0.86           C  
ATOM    558  C   ALA A  37      -0.891  -3.326  -4.273  1.00  0.86           C  
ATOM    559  O   ALA A  37      -0.379  -2.469  -3.544  1.00  0.86           O  
ATOM    560  CB  ALA A  37      -2.164  -2.572  -6.246  1.00  0.86           C  
ATOM    561  H   ALA A  37      -3.122  -1.288  -4.258  1.00  0.86           H  
ATOM    562  HA  ALA A  37      -2.771  -4.103  -4.881  1.00  0.86           H  
ATOM    563 1HB  ALA A  37      -1.588  -3.252  -6.871  1.00  0.86           H  
ATOM    564 2HB  ALA A  37      -3.158  -2.447  -6.670  1.00  0.86           H  
ATOM    565 3HB  ALA A  37      -1.662  -1.614  -6.206  1.00  0.86           H  
ATOM    566  N   ALA A  38      -0.272  -4.440  -4.653  1.00  0.83           N  
ATOM    567  CA  ALA A  38       1.116  -4.714  -4.316  1.00  0.83           C  
ATOM    568  C   ALA A  38       2.086  -4.082  -5.329  1.00  0.83           C  
ATOM    569  O   ALA A  38       3.303  -4.193  -5.175  1.00  0.83           O  
ATOM    570  CB  ALA A  38       1.350  -6.208  -4.239  1.00  0.83           C  
ATOM    571  H   ALA A  38      -0.776  -5.114  -5.214  1.00  0.83           H  
ATOM    572  HA  ALA A  38       1.312  -4.281  -3.347  1.00  0.83           H  
ATOM    573 1HB  ALA A  38       2.384  -6.398  -3.954  1.00  0.83           H  
ATOM    574 2HB  ALA A  38       0.682  -6.645  -3.497  1.00  0.83           H  
ATOM    575 3HB  ALA A  38       1.154  -6.655  -5.213  1.00  0.83           H  
ATOM    576  N   THR A  39       1.543  -3.456  -6.378  1.00  0.79           N  
ATOM    577  CA  THR A  39       2.359  -2.860  -7.433  1.00  0.79           C  
ATOM    578  C   THR A  39       2.128  -1.359  -7.604  1.00  0.79           C  
ATOM    579  O   THR A  39       0.999  -0.895  -7.758  1.00  0.79           O  
ATOM    580  CB  THR A  39       2.102  -3.565  -8.779  1.00  0.79           C  
ATOM    581  OG1 THR A  39       2.443  -4.954  -8.662  1.00  0.79           O  
ATOM    582  CG2 THR A  39       2.936  -2.937  -9.885  1.00  0.79           C  
ATOM    583  H   THR A  39       0.542  -3.390  -6.435  1.00  0.79           H  
ATOM    584  HA  THR A  39       3.408  -3.000  -7.174  1.00  0.79           H  
ATOM    585  HB  THR A  39       1.047  -3.480  -9.038  1.00  0.79           H  
ATOM    586  HG1 THR A  39       3.295  -5.038  -8.219  1.00  0.79           H  
ATOM    587 1HG2 THR A  39       2.741  -3.452 -10.823  1.00  0.79           H  
ATOM    588 2HG2 THR A  39       2.673  -1.887  -9.994  1.00  0.79           H  
ATOM    589 3HG2 THR A  39       3.993  -3.021  -9.639  1.00  0.79           H  
ATOM    590  N   CYS A  40       3.235  -0.626  -7.604  1.00  0.76           N  
ATOM    591  CA  CYS A  40       3.278   0.820  -7.769  1.00  0.76           C  
ATOM    592  C   CYS A  40       3.269   1.229  -9.249  1.00  0.76           C  
ATOM    593  O   CYS A  40       3.801   0.489 -10.076  1.00  0.76           O  
ATOM    594  CB  CYS A  40       4.554   1.353  -7.137  1.00  0.76           C  
ATOM    595  SG  CYS A  40       4.708   1.093  -5.354  1.00  0.76           S  
ATOM    596  H   CYS A  40       4.112  -1.108  -7.470  1.00  0.76           H  
ATOM    597  HA  CYS A  40       2.411   1.227  -7.266  1.00  0.76           H  
ATOM    598 1HB  CYS A  40       5.407   0.875  -7.613  1.00  0.76           H  
ATOM    599 2HB  CYS A  40       4.637   2.391  -7.338  1.00  0.76           H  
ATOM    600  N   PRO A  41       2.645   2.364  -9.630  1.00  0.75           N  
ATOM    601  CA  PRO A  41       2.660   2.923 -10.967  1.00  0.75           C  
ATOM    602  C   PRO A  41       4.041   3.484 -11.202  1.00  0.75           C  
ATOM    603  O   PRO A  41       4.667   3.948 -10.256  1.00  0.75           O  
ATOM    604  CB  PRO A  41       1.602   4.025 -10.894  1.00  0.75           C  
ATOM    605  CG  PRO A  41       1.628   4.451  -9.449  1.00  0.75           C  
ATOM    606  CD  PRO A  41       1.914   3.178  -8.669  1.00  0.75           C  
ATOM    607  HA  PRO A  41       2.408   2.144 -11.704  1.00  0.75           H  
ATOM    608 1HB  PRO A  41       1.854   4.843 -11.587  1.00  0.75           H  
ATOM    609 2HB  PRO A  41       0.624   3.630 -11.207  1.00  0.75           H  
ATOM    610 1HG  PRO A  41       2.404   5.206  -9.315  1.00  0.75           H  
ATOM    611 2HG  PRO A  41       0.675   4.924  -9.168  1.00  0.75           H  
ATOM    612 1HD  PRO A  41       2.512   3.418  -7.773  1.00  0.75           H  
ATOM    613 2HD  PRO A  41       0.989   2.693  -8.447  1.00  0.75           H  
ATOM    614  N   SER A  42       4.476   3.580 -12.450  1.00  0.79           N  
ATOM    615  CA  SER A  42       5.790   4.168 -12.728  1.00  0.79           C  
ATOM    616  C   SER A  42       5.908   5.637 -12.296  1.00  0.79           C  
ATOM    617  O   SER A  42       7.010   6.143 -12.095  1.00  0.79           O  
ATOM    618  CB  SER A  42       6.099   4.030 -14.205  1.00  0.79           C  
ATOM    619  OG  SER A  42       5.224   4.804 -14.980  1.00  0.79           O  
ATOM    620  H   SER A  42       3.924   3.206 -13.211  1.00  0.79           H  
ATOM    621  HA  SER A  42       6.534   3.597 -12.170  1.00  0.79           H  
ATOM    622 1HB  SER A  42       7.127   4.337 -14.394  1.00  0.79           H  
ATOM    623 2HB  SER A  42       6.013   2.984 -14.493  1.00  0.79           H  
ATOM    624  HG  SER A  42       5.486   5.719 -14.840  1.00  0.79           H  
ATOM    625  N   GLU A  43       4.769   6.315 -12.157  1.00  0.89           N  
ATOM    626  CA  GLU A  43       4.721   7.710 -11.716  1.00  0.89           C  
ATOM    627  C   GLU A  43       5.223   7.864 -10.275  1.00  0.89           C  
ATOM    628  O   GLU A  43       5.804   8.889  -9.910  1.00  0.89           O  
ATOM    629  CB  GLU A  43       3.288   8.236 -11.813  1.00  0.89           C  
ATOM    630  CG  GLU A  43       2.761   8.386 -13.228  1.00  0.89           C  
ATOM    631  CD  GLU A  43       1.322   8.854 -13.281  1.00  0.89           C  
ATOM    632  OE1 GLU A  43       0.694   8.921 -12.250  1.00  0.89           O  
ATOM    633  OE2 GLU A  43       0.855   9.143 -14.357  1.00  0.89           O  
ATOM    634  H   GLU A  43       3.908   5.833 -12.360  1.00  0.89           H  
ATOM    635  HA  GLU A  43       5.363   8.302 -12.367  1.00  0.89           H  
ATOM    636 1HB  GLU A  43       2.618   7.566 -11.272  1.00  0.89           H  
ATOM    637 2HB  GLU A  43       3.230   9.213 -11.338  1.00  0.89           H  
ATOM    638 1HG  GLU A  43       3.386   9.103 -13.761  1.00  0.89           H  
ATOM    639 2HG  GLU A  43       2.846   7.424 -13.734  1.00  0.89           H  
ATOM    640  N   MET A  44       4.927   6.858  -9.454  1.00  1.08           N  
ATOM    641  CA  MET A  44       5.256   6.784  -8.035  1.00  1.08           C  
ATOM    642  C   MET A  44       5.820   5.404  -7.768  1.00  1.08           C  
ATOM    643  O   MET A  44       5.191   4.629  -7.072  1.00  1.08           O  
ATOM    644  CB  MET A  44       4.014   7.004  -7.160  1.00  1.08           C  
ATOM    645  CG  MET A  44       3.596   8.459  -6.892  1.00  1.08           C  
ATOM    646  SD  MET A  44       2.874   9.309  -8.299  1.00  1.08           S  
ATOM    647  CE  MET A  44       1.295   8.530  -8.513  1.00  1.08           C  
ATOM    648  H   MET A  44       4.499   6.031  -9.862  1.00  1.08           H  
ATOM    649  HA  MET A  44       5.992   7.527  -7.799  1.00  1.08           H  
ATOM    650 1HB  MET A  44       3.166   6.500  -7.596  1.00  1.08           H  
ATOM    651 2HB  MET A  44       4.187   6.546  -6.190  1.00  1.08           H  
ATOM    652 1HG  MET A  44       2.878   8.472  -6.074  1.00  1.08           H  
ATOM    653 2HG  MET A  44       4.468   9.017  -6.572  1.00  1.08           H  
ATOM    654 1HE  MET A  44       0.787   8.974  -9.375  1.00  1.08           H  
ATOM    655 2HE  MET A  44       1.435   7.467  -8.688  1.00  1.08           H  
ATOM    656 3HE  MET A  44       0.697   8.684  -7.627  1.00  1.08           H  
ATOM    657  N   PRO A  45       6.995   5.066  -8.302  1.00  1.35           N  
ATOM    658  CA  PRO A  45       7.492   3.707  -8.440  1.00  1.35           C  
ATOM    659  C   PRO A  45       7.783   2.897  -7.173  1.00  1.35           C  
ATOM    660  O   PRO A  45       7.825   1.671  -7.274  1.00  1.35           O  
ATOM    661  CB  PRO A  45       8.799   3.929  -9.209  1.00  1.35           C  
ATOM    662  CG  PRO A  45       9.221   5.349  -8.874  1.00  1.35           C  
ATOM    663  CD  PRO A  45       7.941   6.115  -8.719  1.00  1.35           C  
ATOM    664  HA  PRO A  45       6.783   3.151  -9.071  1.00  1.35           H  
ATOM    665 1HB  PRO A  45       9.541   3.180  -8.902  1.00  1.35           H  
ATOM    666 2HB  PRO A  45       8.621   3.788 -10.287  1.00  1.35           H  
ATOM    667 1HG  PRO A  45       9.821   5.356  -7.950  1.00  1.35           H  
ATOM    668 2HG  PRO A  45       9.857   5.758  -9.671  1.00  1.35           H  
ATOM    669 1HD  PRO A  45       8.076   6.866  -7.928  1.00  1.35           H  
ATOM    670 2HD  PRO A  45       7.657   6.559  -9.675  1.00  1.35           H  
ATOM    671  N   ASN A  46       8.000   3.546  -6.018  1.00  1.71           N  
ATOM    672  CA  ASN A  46       8.346   2.855  -4.762  1.00  1.71           C  
ATOM    673  C   ASN A  46       8.835   3.864  -3.743  1.00  1.71           C  
ATOM    674  O   ASN A  46       8.205   4.054  -2.704  1.00  1.71           O  
ATOM    675  OXT ASN A  46      10.001   4.250  -3.832  1.00  1.71           O  
ATOM    676  CB  ASN A  46       9.414   1.759  -4.928  1.00  1.71           C  
ATOM    677  CG  ASN A  46       9.685   1.013  -3.652  1.00  1.71           C  
ATOM    678  OD1 ASN A  46      10.482   1.491  -2.828  1.00  1.71           O  
ATOM    679  ND2 ASN A  46       9.051  -0.122  -3.476  1.00  1.71           N  
ATOM    680  H   ASN A  46       7.906   4.563  -5.972  1.00  1.71           H  
ATOM    681  HA  ASN A  46       7.440   2.398  -4.357  1.00  1.71           H  
ATOM    682 1HB  ASN A  46       9.136   0.994  -5.616  1.00  1.71           H  
ATOM    683 2HB  ASN A  46      10.342   2.202  -5.288  1.00  1.71           H  
ATOM    684 1HD2 ASN A  46       9.189  -0.657  -2.645  1.00  1.71           H  
ATOM    685 2HD2 ASN A  46       8.417  -0.451  -4.179  1.00  1.71           H  
ENDMDL

REMARK ID 699359 DOMAINID 689769 MODEL 5 3NIR_30pct_32030_rep4
MODEL     5
ATOM      1  N   THR A   1       0.220  -0.842   1.006  1.00  0.88           N  
ATOM      2  CA  THR A   1       1.649  -0.561   0.961  1.00  0.88           C  
ATOM      3  C   THR A   1       1.976   0.927   0.867  1.00  0.88           C  
ATOM      4  O   THR A   1       1.097   1.780   0.697  1.00  0.88           O  
ATOM      5  CB  THR A   1       2.327  -1.291  -0.218  1.00  0.88           C  
ATOM      6  OG1 THR A   1       1.808  -0.801  -1.463  1.00  0.88           O  
ATOM      7  CG2 THR A   1       2.110  -2.785  -0.125  1.00  0.88           C  
ATOM      8 1H   THR A   1       0.044  -1.758   0.618  1.00  0.88           H  
ATOM      9 2H   THR A   1      -0.096  -0.821   1.962  1.00  0.88           H  
ATOM     10 3H   THR A   1      -0.314  -0.166   0.475  1.00  0.88           H  
ATOM     11  HA  THR A   1       2.092  -0.936   1.883  1.00  0.88           H  
ATOM     12  HB  THR A   1       3.395  -1.088  -0.189  1.00  0.88           H  
ATOM     13  HG1 THR A   1       0.952  -1.233  -1.679  1.00  0.88           H  
ATOM     14 1HG2 THR A   1       2.615  -3.271  -0.958  1.00  0.88           H  
ATOM     15 2HG2 THR A   1       2.520  -3.157   0.812  1.00  0.88           H  
ATOM     16 3HG2 THR A   1       1.040  -2.995  -0.165  1.00  0.88           H  
ATOM     17  N   THR A   2       3.263   1.239   0.996  1.00  0.84           N  
ATOM     18  CA  THR A   2       3.728   2.613   0.846  1.00  0.84           C  
ATOM     19  C   THR A   2       4.503   2.771  -0.444  1.00  0.84           C  
ATOM     20  O   THR A   2       5.364   1.945  -0.753  1.00  0.84           O  
ATOM     21  CB  THR A   2       4.668   3.023   1.998  1.00  0.84           C  
ATOM     22  OG1 THR A   2       5.168   4.334   1.752  1.00  0.84           O  
ATOM     23  CG2 THR A   2       5.832   2.078   2.080  1.00  0.84           C  
ATOM     24  H   THR A   2       3.944   0.510   1.163  1.00  0.84           H  
ATOM     25  HA  THR A   2       2.870   3.287   0.814  1.00  0.84           H  
ATOM     26  HB  THR A   2       4.138   3.006   2.940  1.00  0.84           H  
ATOM     27  HG1 THR A   2       5.380   4.413   0.811  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       6.490   2.389   2.886  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       5.472   1.069   2.271  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       6.381   2.098   1.139  1.00  0.84           H  
ATOM     31  N   CYS A   3       4.243   3.863  -1.154  1.00  0.79           N  
ATOM     32  CA  CYS A   3       4.986   4.197  -2.360  1.00  0.79           C  
ATOM     33  C   CYS A   3       5.569   5.594  -2.239  1.00  0.79           C  
ATOM     34  O   CYS A   3       5.009   6.441  -1.540  1.00  0.79           O  
ATOM     35  CB  CYS A   3       4.080   4.093  -3.578  1.00  0.79           C  
ATOM     36  SG  CYS A   3       3.418   2.445  -3.816  1.00  0.79           S  
ATOM     37  H   CYS A   3       3.484   4.470  -0.855  1.00  0.79           H  
ATOM     38  HA  CYS A   3       5.808   3.491  -2.477  1.00  0.79           H  
ATOM     39 1HB  CYS A   3       3.245   4.786  -3.476  1.00  0.79           H  
ATOM     40 2HB  CYS A   3       4.635   4.368  -4.470  1.00  0.79           H  
ATOM     41  N   CYS A   4       6.688   5.853  -2.900  1.00  0.76           N  
ATOM     42  CA  CYS A   4       7.329   7.152  -2.736  1.00  0.76           C  
ATOM     43  C   CYS A   4       7.884   7.687  -4.053  1.00  0.76           C  
ATOM     44  O   CYS A   4       8.303   6.910  -4.907  1.00  0.76           O  
ATOM     45  CB  CYS A   4       8.471   7.038  -1.708  1.00  0.76           C  
ATOM     46  SG  CYS A   4       7.946   6.645   0.002  1.00  0.76           S  
ATOM     47  H   CYS A   4       7.077   5.164  -3.540  1.00  0.76           H  
ATOM     48  HA  CYS A   4       6.581   7.841  -2.353  1.00  0.76           H  
ATOM     49 1HB  CYS A   4       9.154   6.248  -2.025  1.00  0.76           H  
ATOM     50 2HB  CYS A   4       9.044   7.952  -1.682  1.00  0.76           H  
ATOM     51  N   PRO A   5       7.935   9.023  -4.236  1.00  0.74           N  
ATOM     52  CA  PRO A   5       8.470   9.723  -5.401  1.00  0.74           C  
ATOM     53  C   PRO A   5       9.981   9.601  -5.587  1.00  0.74           C  
ATOM     54  O   PRO A   5      10.499   9.854  -6.676  1.00  0.74           O  
ATOM     55  CB  PRO A   5       8.069  11.177  -5.118  1.00  0.74           C  
ATOM     56  CG  PRO A   5       7.929  11.266  -3.614  1.00  0.74           C  
ATOM     57  CD  PRO A   5       7.389   9.939  -3.192  1.00  0.74           C  
ATOM     58  HA  PRO A   5       7.953   9.355  -6.302  1.00  0.74           H  
ATOM     59 1HB  PRO A   5       8.839  11.855  -5.511  1.00  0.74           H  
ATOM     60 2HB  PRO A   5       7.131  11.413  -5.645  1.00  0.74           H  
ATOM     61 1HG  PRO A   5       8.907  11.488  -3.155  1.00  0.74           H  
ATOM     62 2HG  PRO A   5       7.254  12.094  -3.332  1.00  0.74           H  
ATOM     63 1HD  PRO A   5       7.774   9.733  -2.191  1.00  0.74           H  
ATOM     64 2HD  PRO A   5       6.285   9.956  -3.219  1.00  0.74           H  
ATOM     65  N   SER A   6      10.694   9.232  -4.529  1.00  0.73           N  
ATOM     66  CA  SER A   6      12.144   9.113  -4.615  1.00  0.73           C  
ATOM     67  C   SER A   6      12.719   8.236  -3.525  1.00  0.73           C  
ATOM     68  O   SER A   6      12.104   8.059  -2.471  1.00  0.73           O  
ATOM     69  CB  SER A   6      12.788  10.488  -4.526  1.00  0.73           C  
ATOM     70  OG  SER A   6      12.603  11.078  -3.241  1.00  0.73           O  
ATOM     71  H   SER A   6      10.233   9.031  -3.660  1.00  0.73           H  
ATOM     72  HA  SER A   6      12.397   8.668  -5.578  1.00  0.73           H  
ATOM     73 1HB  SER A   6      13.852  10.406  -4.741  1.00  0.73           H  
ATOM     74 2HB  SER A   6      12.355  11.136  -5.287  1.00  0.73           H  
ATOM     75  HG  SER A   6      12.825  12.013  -3.352  1.00  0.73           H  
ATOM     76  N   ILE A   7      13.957   7.795  -3.735  1.00  0.73           N  
ATOM     77  CA  ILE A   7      14.697   7.036  -2.737  1.00  0.73           C  
ATOM     78  C   ILE A   7      14.906   7.850  -1.476  1.00  0.73           C  
ATOM     79  O   ILE A   7      14.868   7.315  -0.372  1.00  0.73           O  
ATOM     80  CB  ILE A   7      16.039   6.533  -3.272  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      15.788   5.521  -4.386  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      16.840   5.924  -2.136  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      14.991   4.305  -3.919  1.00  0.73           C  
ATOM     84  H   ILE A   7      14.391   7.976  -4.630  1.00  0.73           H  
ATOM     85  HA  ILE A   7      14.105   6.160  -2.477  1.00  0.73           H  
ATOM     86  HB  ILE A   7      16.597   7.363  -3.701  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      15.235   6.009  -5.188  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      16.743   5.178  -4.782  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      17.798   5.570  -2.516  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      17.010   6.678  -1.367  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      16.286   5.088  -1.707  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      14.838   3.626  -4.760  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.538   3.792  -3.129  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      14.026   4.625  -3.540  1.00  0.73           H  
ATOM     95  N   VAL A   8      15.162   9.140  -1.626  1.00  0.73           N  
ATOM     96  CA  VAL A   8      15.330   9.972  -0.451  1.00  0.73           C  
ATOM     97  C   VAL A   8      14.039   9.999   0.362  1.00  0.73           C  
ATOM     98  O   VAL A   8      14.073   9.860   1.588  1.00  0.73           O  
ATOM     99  CB  VAL A   8      15.717  11.397  -0.843  1.00  0.73           C  
ATOM    100  CG1 VAL A   8      15.686  12.285   0.390  1.00  0.73           C  
ATOM    101  CG2 VAL A   8      17.099  11.381  -1.477  1.00  0.73           C  
ATOM    102  H   VAL A   8      15.205   9.543  -2.549  1.00  0.73           H  
ATOM    103  HA  VAL A   8      16.126   9.549   0.163  1.00  0.73           H  
ATOM    104  HB  VAL A   8      14.990  11.788  -1.554  1.00  0.73           H  
ATOM    105 1HG1 VAL A   8      15.952  13.304   0.113  1.00  0.73           H  
ATOM    106 2HG1 VAL A   8      14.683  12.274   0.814  1.00  0.73           H  
ATOM    107 3HG1 VAL A   8      16.397  11.911   1.127  1.00  0.73           H  
ATOM    108 1HG2 VAL A   8      17.380  12.394  -1.764  1.00  0.73           H  
ATOM    109 2HG2 VAL A   8      17.822  10.991  -0.760  1.00  0.73           H  
ATOM    110 3HG2 VAL A   8      17.085  10.743  -2.361  1.00  0.73           H  
ATOM    111  N   ALA A   9      12.884  10.165  -0.306  1.00  0.73           N  
ATOM    112  CA  ALA A   9      11.620  10.157   0.430  1.00  0.73           C  
ATOM    113  C   ALA A   9      11.431   8.811   1.136  1.00  0.73           C  
ATOM    114  O   ALA A   9      11.034   8.765   2.303  1.00  0.73           O  
ATOM    115  CB  ALA A   9      10.462  10.440  -0.514  1.00  0.73           C  
ATOM    116  H   ALA A   9      12.877  10.292  -1.321  1.00  0.73           H  
ATOM    117  HA  ALA A   9      11.658  10.936   1.191  1.00  0.73           H  
ATOM    118 1HB  ALA A   9       9.525  10.451   0.039  1.00  0.73           H  
ATOM    119 2HB  ALA A   9      10.609  11.407  -0.990  1.00  0.73           H  
ATOM    120 3HB  ALA A   9      10.429   9.672  -1.271  1.00  0.73           H  
ATOM    121  N   LYS A  10      11.805   7.721   0.449  1.00  0.72           N  
ATOM    122  CA  LYS A  10      11.716   6.369   0.996  1.00  0.72           C  
ATOM    123  C   LYS A  10      12.558   6.224   2.248  1.00  0.72           C  
ATOM    124  O   LYS A  10      12.078   5.743   3.283  1.00  0.72           O  
ATOM    125  CB  LYS A  10      12.196   5.354  -0.036  1.00  0.72           C  
ATOM    126  CG  LYS A  10      12.133   3.928   0.389  1.00  0.72           C  
ATOM    127  CD  LYS A  10      12.583   3.049  -0.739  1.00  0.72           C  
ATOM    128  CE  LYS A  10      12.431   1.590  -0.405  1.00  0.72           C  
ATOM    129  NZ  LYS A  10      12.578   0.749  -1.608  1.00  0.72           N  
ATOM    130  H   LYS A  10      12.120   7.834  -0.514  1.00  0.72           H  
ATOM    131  HA  LYS A  10      10.678   6.165   1.253  1.00  0.72           H  
ATOM    132 1HB  LYS A  10      11.604   5.462  -0.950  1.00  0.72           H  
ATOM    133 2HB  LYS A  10      13.219   5.551  -0.292  1.00  0.72           H  
ATOM    134 1HG  LYS A  10      12.772   3.769   1.256  1.00  0.72           H  
ATOM    135 2HG  LYS A  10      11.106   3.671   0.648  1.00  0.72           H  
ATOM    136 1HD  LYS A  10      12.044   3.291  -1.625  1.00  0.72           H  
ATOM    137 2HD  LYS A  10      13.637   3.248  -0.931  1.00  0.72           H  
ATOM    138 1HE  LYS A  10      13.190   1.308   0.321  1.00  0.72           H  
ATOM    139 2HE  LYS A  10      11.444   1.419   0.025  1.00  0.72           H  
ATOM    140 1HZ  LYS A  10      12.462  -0.220  -1.369  1.00  0.72           H  
ATOM    141 2HZ  LYS A  10      11.821   1.037  -2.271  1.00  0.72           H  
ATOM    142 3HZ  LYS A  10      13.476   0.888  -2.029  1.00  0.72           H  
ATOM    143  N   PHE A  11      13.808   6.668   2.164  1.00  0.73           N  
ATOM    144  CA  PHE A  11      14.726   6.614   3.283  1.00  0.73           C  
ATOM    145  C   PHE A  11      14.138   7.363   4.456  1.00  0.73           C  
ATOM    146  O   PHE A  11      14.041   6.827   5.562  1.00  0.73           O  
ATOM    147  CB  PHE A  11      16.078   7.212   2.889  1.00  0.73           C  
ATOM    148  CG  PHE A  11      17.054   7.328   4.018  1.00  0.73           C  
ATOM    149  CD1 PHE A  11      17.757   6.227   4.479  1.00  0.73           C  
ATOM    150  CD2 PHE A  11      17.279   8.556   4.615  1.00  0.73           C  
ATOM    151  CE1 PHE A  11      18.661   6.353   5.517  1.00  0.73           C  
ATOM    152  CE2 PHE A  11      18.177   8.689   5.649  1.00  0.73           C  
ATOM    153  CZ  PHE A  11      18.872   7.584   6.103  1.00  0.73           C  
ATOM    154  H   PHE A  11      14.138   7.050   1.280  1.00  0.73           H  
ATOM    155  HA  PHE A  11      14.868   5.573   3.569  1.00  0.73           H  
ATOM    156 1HB  PHE A  11      16.527   6.605   2.104  1.00  0.73           H  
ATOM    157 2HB  PHE A  11      15.921   8.207   2.473  1.00  0.73           H  
ATOM    158  HD1 PHE A  11      17.589   5.255   4.014  1.00  0.73           H  
ATOM    159  HD2 PHE A  11      16.729   9.427   4.255  1.00  0.73           H  
ATOM    160  HE1 PHE A  11      19.207   5.480   5.873  1.00  0.73           H  
ATOM    161  HE2 PHE A  11      18.338   9.664   6.107  1.00  0.73           H  
ATOM    162  HZ  PHE A  11      19.583   7.686   6.921  1.00  0.73           H  
ATOM    163  N   ASN A  12      13.707   8.595   4.214  1.00  0.74           N  
ATOM    164  CA  ASN A  12      13.156   9.410   5.274  1.00  0.74           C  
ATOM    165  C   ASN A  12      11.897   8.782   5.878  1.00  0.74           C  
ATOM    166  O   ASN A  12      11.682   8.865   7.088  1.00  0.74           O  
ATOM    167  CB  ASN A  12      12.895  10.804   4.742  1.00  0.74           C  
ATOM    168  CG  ASN A  12      14.164  11.578   4.547  1.00  0.74           C  
ATOM    169  OD1 ASN A  12      15.180  11.277   5.184  1.00  0.74           O  
ATOM    170  ND2 ASN A  12      14.130  12.566   3.692  1.00  0.74           N  
ATOM    171  H   ASN A  12      13.783   8.986   3.272  1.00  0.74           H  
ATOM    172  HA  ASN A  12      13.899   9.479   6.069  1.00  0.74           H  
ATOM    173 1HB  ASN A  12      12.371  10.732   3.785  1.00  0.74           H  
ATOM    174 2HB  ASN A  12      12.256  11.344   5.435  1.00  0.74           H  
ATOM    175 1HD2 ASN A  12      14.950  13.114   3.529  1.00  0.74           H  
ATOM    176 2HD2 ASN A  12      13.286  12.771   3.201  1.00  0.74           H  
ATOM    177  N   TRP A  13      11.081   8.107   5.056  1.00  0.75           N  
ATOM    178  CA  TRP A  13       9.860   7.457   5.536  1.00  0.75           C  
ATOM    179  C   TRP A  13      10.237   6.378   6.529  1.00  0.75           C  
ATOM    180  O   TRP A  13       9.627   6.253   7.597  1.00  0.75           O  
ATOM    181  CB  TRP A  13       9.060   6.845   4.380  1.00  0.75           C  
ATOM    182  CG  TRP A  13       7.699   6.314   4.767  1.00  0.75           C  
ATOM    183  CD1 TRP A  13       6.537   7.031   4.793  1.00  0.75           C  
ATOM    184  CD2 TRP A  13       7.340   4.969   5.170  1.00  0.75           C  
ATOM    185  NE1 TRP A  13       5.496   6.227   5.181  1.00  0.75           N  
ATOM    186  CE2 TRP A  13       5.962   4.971   5.409  1.00  0.75           C  
ATOM    187  CE3 TRP A  13       8.063   3.780   5.339  1.00  0.75           C  
ATOM    188  CZ2 TRP A  13       5.287   3.836   5.801  1.00  0.75           C  
ATOM    189  CZ3 TRP A  13       7.384   2.638   5.738  1.00  0.75           C  
ATOM    190  CH2 TRP A  13       6.025   2.666   5.962  1.00  0.75           C  
ATOM    191  H   TRP A  13      11.283   8.080   4.057  1.00  0.75           H  
ATOM    192  HA  TRP A  13       9.239   8.190   6.046  1.00  0.75           H  
ATOM    193 1HB  TRP A  13       8.925   7.598   3.598  1.00  0.75           H  
ATOM    194 2HB  TRP A  13       9.628   6.029   3.940  1.00  0.75           H  
ATOM    195  HD1 TRP A  13       6.451   8.087   4.535  1.00  0.75           H  
ATOM    196  HE1 TRP A  13       4.521   6.500   5.272  1.00  0.75           H  
ATOM    197  HE3 TRP A  13       9.131   3.758   5.158  1.00  0.75           H  
ATOM    198  HZ2 TRP A  13       4.217   3.843   5.976  1.00  0.75           H  
ATOM    199  HZ3 TRP A  13       7.955   1.718   5.864  1.00  0.75           H  
ATOM    200  HH2 TRP A  13       5.519   1.751   6.269  1.00  0.75           H  
ATOM    201  N   ASN A  14      11.263   5.598   6.187  1.00  0.78           N  
ATOM    202  CA  ASN A  14      11.683   4.518   7.054  1.00  0.78           C  
ATOM    203  C   ASN A  14      12.365   5.040   8.306  1.00  0.78           C  
ATOM    204  O   ASN A  14      12.099   4.539   9.394  1.00  0.78           O  
ATOM    205  CB  ASN A  14      12.584   3.567   6.293  1.00  0.78           C  
ATOM    206  CG  ASN A  14      11.806   2.709   5.346  1.00  0.78           C  
ATOM    207  OD1 ASN A  14      11.196   1.701   5.751  1.00  0.78           O  
ATOM    208  ND2 ASN A  14      11.789   3.084   4.099  1.00  0.78           N  
ATOM    209  H   ASN A  14      11.732   5.749   5.288  1.00  0.78           H  
ATOM    210  HA  ASN A  14      10.797   3.971   7.371  1.00  0.78           H  
ATOM    211 1HB  ASN A  14      13.317   4.149   5.723  1.00  0.78           H  
ATOM    212 2HB  ASN A  14      13.130   2.937   6.993  1.00  0.78           H  
ATOM    213 1HD2 ASN A  14      11.275   2.554   3.427  1.00  0.78           H  
ATOM    214 2HD2 ASN A  14      12.277   3.934   3.823  1.00  0.78           H  
ATOM    215  N   VAL A  15      13.160   6.100   8.202  1.00  0.81           N  
ATOM    216  CA  VAL A  15      13.784   6.621   9.413  1.00  0.81           C  
ATOM    217  C   VAL A  15      12.710   7.133  10.357  1.00  0.81           C  
ATOM    218  O   VAL A  15      12.712   6.812  11.545  1.00  0.81           O  
ATOM    219  CB  VAL A  15      14.774   7.747   9.102  1.00  0.81           C  
ATOM    220  CG1 VAL A  15      15.235   8.391  10.415  1.00  0.81           C  
ATOM    221  CG2 VAL A  15      15.969   7.179   8.338  1.00  0.81           C  
ATOM    222  H   VAL A  15      13.362   6.509   7.288  1.00  0.81           H  
ATOM    223  HA  VAL A  15      14.325   5.811   9.902  1.00  0.81           H  
ATOM    224  HB  VAL A  15      14.278   8.511   8.499  1.00  0.81           H  
ATOM    225 1HG1 VAL A  15      15.932   9.199  10.198  1.00  0.81           H  
ATOM    226 2HG1 VAL A  15      14.369   8.792  10.948  1.00  0.81           H  
ATOM    227 3HG1 VAL A  15      15.727   7.643  11.036  1.00  0.81           H  
ATOM    228 1HG2 VAL A  15      16.663   7.983   8.118  1.00  0.81           H  
ATOM    229 2HG2 VAL A  15      16.464   6.423   8.944  1.00  0.81           H  
ATOM    230 3HG2 VAL A  15      15.634   6.730   7.409  1.00  0.81           H  
ATOM    231  N   CYS A  16      11.766   7.880   9.795  1.00  0.85           N  
ATOM    232  CA  CYS A  16      10.641   8.449  10.513  1.00  0.85           C  
ATOM    233  C   CYS A  16       9.876   7.366  11.276  1.00  0.85           C  
ATOM    234  O   CYS A  16       9.636   7.485  12.482  1.00  0.85           O  
ATOM    235  CB  CYS A  16       9.735   9.165   9.505  1.00  0.85           C  
ATOM    236  SG  CYS A  16       8.256   9.873  10.160  1.00  0.85           S  
ATOM    237  H   CYS A  16      11.841   8.081   8.803  1.00  0.85           H  
ATOM    238  HA  CYS A  16      11.018   9.185  11.224  1.00  0.85           H  
ATOM    239 1HB  CYS A  16      10.301   9.963   9.026  1.00  0.85           H  
ATOM    240 2HB  CYS A  16       9.453   8.468   8.723  1.00  0.85           H  
ATOM    241  N   ARG A  17       9.546   6.279  10.579  1.00  0.90           N  
ATOM    242  CA  ARG A  17       8.884   5.136  11.184  1.00  0.90           C  
ATOM    243  C   ARG A  17       9.722   4.504  12.311  1.00  0.90           C  
ATOM    244  O   ARG A  17       9.215   4.222  13.404  1.00  0.90           O  
ATOM    245  CB  ARG A  17       8.600   4.105  10.098  1.00  0.90           C  
ATOM    246  CG  ARG A  17       7.971   2.811  10.560  1.00  0.90           C  
ATOM    247  CD  ARG A  17       7.749   1.885   9.414  1.00  0.90           C  
ATOM    248  NE  ARG A  17       8.995   1.518   8.729  1.00  0.90           N  
ATOM    249  CZ  ARG A  17       9.887   0.597   9.154  1.00  0.90           C  
ATOM    250  NH1 ARG A  17       9.683  -0.070  10.275  1.00  0.90           N  
ATOM    251  NH2 ARG A  17      10.969   0.358   8.429  1.00  0.90           N  
ATOM    252  H   ARG A  17       9.743   6.250   9.579  1.00  0.90           H  
ATOM    253  HA  ARG A  17       7.936   5.474  11.598  1.00  0.90           H  
ATOM    254 1HB  ARG A  17       7.942   4.550   9.347  1.00  0.90           H  
ATOM    255 2HB  ARG A  17       9.532   3.853   9.595  1.00  0.90           H  
ATOM    256 1HG  ARG A  17       8.635   2.324  11.276  1.00  0.90           H  
ATOM    257 2HG  ARG A  17       7.010   3.022  11.032  1.00  0.90           H  
ATOM    258 1HD  ARG A  17       7.276   0.974   9.772  1.00  0.90           H  
ATOM    259 2HD  ARG A  17       7.097   2.373   8.696  1.00  0.90           H  
ATOM    260  HE  ARG A  17       9.204   1.995   7.861  1.00  0.90           H  
ATOM    261 1HH1 ARG A  17       8.858   0.112  10.827  1.00  0.90           H  
ATOM    262 2HH1 ARG A  17      10.347  -0.768  10.576  1.00  0.90           H  
ATOM    263 1HH2 ARG A  17      11.118   0.865   7.547  1.00  0.90           H  
ATOM    264 2HH2 ARG A  17      11.640  -0.328   8.734  1.00  0.90           H  
ATOM    265  N   LEU A  18      11.017   4.306  12.062  1.00  0.94           N  
ATOM    266  CA  LEU A  18      11.925   3.672  13.016  1.00  0.94           C  
ATOM    267  C   LEU A  18      12.105   4.466  14.307  1.00  0.94           C  
ATOM    268  O   LEU A  18      12.329   3.879  15.368  1.00  0.94           O  
ATOM    269  CB  LEU A  18      13.274   3.415  12.346  1.00  0.94           C  
ATOM    270  CG  LEU A  18      13.242   2.323  11.250  1.00  0.94           C  
ATOM    271  CD1 LEU A  18      14.562   2.306  10.508  1.00  0.94           C  
ATOM    272  CD2 LEU A  18      12.960   0.992  11.894  1.00  0.94           C  
ATOM    273  H   LEU A  18      11.394   4.573  11.151  1.00  0.94           H  
ATOM    274  HA  LEU A  18      11.501   2.706  13.279  1.00  0.94           H  
ATOM    275 1HB  LEU A  18      13.612   4.342  11.885  1.00  0.94           H  
ATOM    276 2HB  LEU A  18      13.996   3.120  13.104  1.00  0.94           H  
ATOM    277  HG  LEU A  18      12.453   2.531  10.547  1.00  0.94           H  
ATOM    278 1HD1 LEU A  18      14.535   1.541   9.734  1.00  0.94           H  
ATOM    279 2HD1 LEU A  18      14.726   3.283  10.048  1.00  0.94           H  
ATOM    280 3HD1 LEU A  18      15.369   2.091  11.207  1.00  0.94           H  
ATOM    281 1HD2 LEU A  18      12.927   0.219  11.128  1.00  0.94           H  
ATOM    282 2HD2 LEU A  18      13.747   0.762  12.611  1.00  0.94           H  
ATOM    283 3HD2 LEU A  18      12.000   1.037  12.408  1.00  0.94           H  
ATOM    284  N   ILE A  19      11.949   5.789  14.247  1.00  0.99           N  
ATOM    285  CA  ILE A  19      12.089   6.601  15.453  1.00  0.99           C  
ATOM    286  C   ILE A  19      10.760   6.764  16.208  1.00  0.99           C  
ATOM    287  O   ILE A  19      10.686   7.535  17.168  1.00  0.99           O  
ATOM    288  CB  ILE A  19      12.691   7.989  15.146  1.00  0.99           C  
ATOM    289  CG1 ILE A  19      11.758   8.770  14.263  1.00  0.99           C  
ATOM    290  CG2 ILE A  19      14.059   7.838  14.483  1.00  0.99           C  
ATOM    291  CD1 ILE A  19      12.126  10.218  14.081  1.00  0.99           C  
ATOM    292  H   ILE A  19      11.797   6.232  13.338  1.00  0.99           H  
ATOM    293  HA  ILE A  19      12.784   6.094  16.118  1.00  0.99           H  
ATOM    294  HB  ILE A  19      12.803   8.545  16.074  1.00  0.99           H  
ATOM    295 1HG1 ILE A  19      11.765   8.305  13.303  1.00  0.99           H  
ATOM    296 2HG1 ILE A  19      10.749   8.707  14.671  1.00  0.99           H  
ATOM    297 1HG2 ILE A  19      14.476   8.824  14.279  1.00  0.99           H  
ATOM    298 2HG2 ILE A  19      14.724   7.292  15.148  1.00  0.99           H  
ATOM    299 3HG2 ILE A  19      13.956   7.293  13.555  1.00  0.99           H  
ATOM    300 1HD1 ILE A  19      11.402  10.691  13.415  1.00  0.99           H  
ATOM    301 2HD1 ILE A  19      12.116  10.720  15.047  1.00  0.99           H  
ATOM    302 3HD1 ILE A  19      13.121  10.285  13.643  1.00  0.99           H  
ATOM    303  N   GLY A  20       9.725   6.004  15.815  1.00  1.02           N  
ATOM    304  CA  GLY A  20       8.454   5.994  16.536  1.00  1.02           C  
ATOM    305  C   GLY A  20       7.341   6.896  16.000  1.00  1.02           C  
ATOM    306  O   GLY A  20       6.316   7.062  16.666  1.00  1.02           O  
ATOM    307  H   GLY A  20       9.812   5.394  15.000  1.00  1.02           H  
ATOM    308 1HA  GLY A  20       8.088   4.968  16.548  1.00  1.02           H  
ATOM    309 2HA  GLY A  20       8.646   6.253  17.575  1.00  1.02           H  
ATOM    310  N   THR A  21       7.515   7.486  14.827  1.00  1.04           N  
ATOM    311  CA  THR A  21       6.471   8.334  14.267  1.00  1.04           C  
ATOM    312  C   THR A  21       5.490   7.474  13.464  1.00  1.04           C  
ATOM    313  O   THR A  21       5.897   6.540  12.771  1.00  1.04           O  
ATOM    314  CB  THR A  21       7.073   9.474  13.449  1.00  1.04           C  
ATOM    315  OG1 THR A  21       7.874  10.306  14.298  1.00  1.04           O  
ATOM    316  CG2 THR A  21       6.010  10.305  12.814  1.00  1.04           C  
ATOM    317  H   THR A  21       8.361   7.341  14.272  1.00  1.04           H  
ATOM    318  HA  THR A  21       5.915   8.787  15.086  1.00  1.04           H  
ATOM    319  HB  THR A  21       7.701   9.050  12.714  1.00  1.04           H  
ATOM    320  HG1 THR A  21       8.675   9.835  14.537  1.00  1.04           H  
ATOM    321 1HG2 THR A  21       6.468  11.101  12.240  1.00  1.04           H  
ATOM    322 2HG2 THR A  21       5.422   9.682  12.155  1.00  1.04           H  
ATOM    323 3HG2 THR A  21       5.373  10.732  13.583  1.00  1.04           H  
ATOM    324  N   SER A  22       4.189   7.741  13.602  1.00  1.03           N  
ATOM    325  CA  SER A  22       3.195   6.927  12.906  1.00  1.03           C  
ATOM    326  C   SER A  22       3.361   7.008  11.415  1.00  1.03           C  
ATOM    327  O   SER A  22       3.806   8.031  10.892  1.00  1.03           O  
ATOM    328  CB  SER A  22       1.787   7.404  13.232  1.00  1.03           C  
ATOM    329  OG  SER A  22       1.518   8.703  12.685  1.00  1.03           O  
ATOM    330  H   SER A  22       3.899   8.509  14.191  1.00  1.03           H  
ATOM    331  HA  SER A  22       3.315   5.887  13.218  1.00  1.03           H  
ATOM    332 1HB  SER A  22       1.061   6.688  12.846  1.00  1.03           H  
ATOM    333 2HB  SER A  22       1.667   7.436  14.313  1.00  1.03           H  
ATOM    334  HG  SER A  22       0.727   9.022  13.146  1.00  1.03           H  
ATOM    335  N   ARG A  23       2.897   5.975  10.708  1.00  0.99           N  
ATOM    336  CA  ARG A  23       3.040   5.986   9.266  1.00  0.99           C  
ATOM    337  C   ARG A  23       2.320   7.180   8.675  1.00  0.99           C  
ATOM    338  O   ARG A  23       2.844   7.821   7.772  1.00  0.99           O  
ATOM    339  CB  ARG A  23       2.491   4.709   8.644  1.00  0.99           C  
ATOM    340  CG  ARG A  23       3.302   3.451   8.914  1.00  0.99           C  
ATOM    341  CD  ARG A  23       2.680   2.262   8.261  1.00  0.99           C  
ATOM    342  NE  ARG A  23       3.447   1.044   8.477  1.00  0.99           N  
ATOM    343  CZ  ARG A  23       3.064  -0.183   8.061  1.00  0.99           C  
ATOM    344  NH1 ARG A  23       1.930  -0.333   7.411  1.00  0.99           N  
ATOM    345  NH2 ARG A  23       3.822  -1.237   8.306  1.00  0.99           N  
ATOM    346  H   ARG A  23       2.509   5.170  11.178  1.00  0.99           H  
ATOM    347  HA  ARG A  23       4.103   6.060   9.026  1.00  0.99           H  
ATOM    348 1HB  ARG A  23       1.465   4.540   8.967  1.00  0.99           H  
ATOM    349 2HB  ARG A  23       2.486   4.827   7.590  1.00  0.99           H  
ATOM    350 1HG  ARG A  23       4.316   3.577   8.540  1.00  0.99           H  
ATOM    351 2HG  ARG A  23       3.336   3.272   9.991  1.00  0.99           H  
ATOM    352 1HD  ARG A  23       1.680   2.112   8.666  1.00  0.99           H  
ATOM    353 2HD  ARG A  23       2.612   2.434   7.187  1.00  0.99           H  
ATOM    354  HE  ARG A  23       4.320   1.119   8.976  1.00  0.99           H  
ATOM    355 1HH1 ARG A  23       1.344   0.468   7.224  1.00  0.99           H  
ATOM    356 2HH1 ARG A  23       1.642  -1.250   7.102  1.00  0.99           H  
ATOM    357 1HH2 ARG A  23       4.692  -1.134   8.807  1.00  0.99           H  
ATOM    358 2HH2 ARG A  23       3.528  -2.150   7.993  1.00  0.99           H  
ATOM    359  N   GLY A  24       1.148   7.516   9.222  1.00  0.94           N  
ATOM    360  CA  GLY A  24       0.351   8.635   8.727  1.00  0.94           C  
ATOM    361  C   GLY A  24       1.188   9.903   8.696  1.00  0.94           C  
ATOM    362  O   GLY A  24       1.279  10.583   7.662  1.00  0.94           O  
ATOM    363  H   GLY A  24       0.796   6.963   9.988  1.00  0.94           H  
ATOM    364 1HA  GLY A  24      -0.028   8.411   7.731  1.00  0.94           H  
ATOM    365 2HA  GLY A  24      -0.510   8.780   9.378  1.00  0.94           H  
ATOM    366  N   ILE A  25       1.796  10.226   9.833  1.00  0.88           N  
ATOM    367  CA  ILE A  25       2.619  11.417   9.911  1.00  0.88           C  
ATOM    368  C   ILE A  25       3.818  11.333   8.977  1.00  0.88           C  
ATOM    369  O   ILE A  25       4.187  12.320   8.336  1.00  0.88           O  
ATOM    370  CB  ILE A  25       3.086  11.682  11.327  1.00  0.88           C  
ATOM    371  CG1 ILE A  25       1.924  12.077  12.215  1.00  0.88           C  
ATOM    372  CG2 ILE A  25       4.118  12.739  11.287  1.00  0.88           C  
ATOM    373  CD1 ILE A  25       2.284  12.079  13.681  1.00  0.88           C  
ATOM    374  H   ILE A  25       1.709   9.624  10.662  1.00  0.88           H  
ATOM    375  HA  ILE A  25       2.013  12.267   9.600  1.00  0.88           H  
ATOM    376  HB  ILE A  25       3.490  10.766  11.733  1.00  0.88           H  
ATOM    377 1HG1 ILE A  25       1.587  13.075  11.936  1.00  0.88           H  
ATOM    378 2HG1 ILE A  25       1.105  11.378  12.058  1.00  0.88           H  
ATOM    379 1HG2 ILE A  25       4.485  12.932  12.291  1.00  0.88           H  
ATOM    380 2HG2 ILE A  25       4.931  12.396  10.656  1.00  0.88           H  
ATOM    381 3HG2 ILE A  25       3.693  13.653  10.871  1.00  0.88           H  
ATOM    382 1HD1 ILE A  25       1.415  12.369  14.270  1.00  0.88           H  
ATOM    383 2HD1 ILE A  25       2.606  11.079  13.973  1.00  0.88           H  
ATOM    384 3HD1 ILE A  25       3.093  12.787  13.856  1.00  0.88           H  
ATOM    385  N   CYS A  26       4.450  10.166   8.911  1.00  0.84           N  
ATOM    386  CA  CYS A  26       5.606  10.010   8.056  1.00  0.84           C  
ATOM    387  C   CYS A  26       5.240  10.207   6.588  1.00  0.84           C  
ATOM    388  O   CYS A  26       6.015  10.790   5.822  1.00  0.84           O  
ATOM    389  CB  CYS A  26       6.205   8.626   8.249  1.00  0.84           C  
ATOM    390  SG  CYS A  26       6.894   8.377   9.885  1.00  0.84           S  
ATOM    391  H   CYS A  26       4.121   9.376   9.470  1.00  0.84           H  
ATOM    392  HA  CYS A  26       6.333  10.769   8.320  1.00  0.84           H  
ATOM    393 1HB  CYS A  26       5.439   7.872   8.085  1.00  0.84           H  
ATOM    394 2HB  CYS A  26       6.994   8.456   7.515  1.00  0.84           H  
ATOM    395  N   PHE A  27       4.042   9.772   6.173  1.00  0.81           N  
ATOM    396  CA  PHE A  27       3.656   9.968   4.780  1.00  0.81           C  
ATOM    397  C   PHE A  27       3.586  11.467   4.504  1.00  0.81           C  
ATOM    398  O   PHE A  27       4.092  11.942   3.478  1.00  0.81           O  
ATOM    399  CB  PHE A  27       2.285   9.330   4.475  1.00  0.81           C  
ATOM    400  CG  PHE A  27       2.280   7.813   4.294  1.00  0.81           C  
ATOM    401  CD1 PHE A  27       1.753   6.964   5.228  1.00  0.81           C  
ATOM    402  CD2 PHE A  27       2.784   7.266   3.175  1.00  0.81           C  
ATOM    403  CE1 PHE A  27       1.757   5.604   5.040  1.00  0.81           C  
ATOM    404  CE2 PHE A  27       2.782   5.929   2.959  1.00  0.81           C  
ATOM    405  CZ  PHE A  27       2.272   5.083   3.897  1.00  0.81           C  
ATOM    406  H   PHE A  27       3.426   9.281   6.820  1.00  0.81           H  
ATOM    407  HA  PHE A  27       4.410   9.523   4.135  1.00  0.81           H  
ATOM    408 1HB  PHE A  27       1.597   9.568   5.286  1.00  0.81           H  
ATOM    409 2HB  PHE A  27       1.879   9.776   3.567  1.00  0.81           H  
ATOM    410  HD1 PHE A  27       1.319   7.384   6.114  1.00  0.81           H  
ATOM    411  HD2 PHE A  27       3.180   7.911   2.453  1.00  0.81           H  
ATOM    412  HE1 PHE A  27       1.322   4.947   5.782  1.00  0.81           H  
ATOM    413  HE2 PHE A  27       3.181   5.546   2.034  1.00  0.81           H  
ATOM    414  HZ  PHE A  27       2.260   4.012   3.730  1.00  0.81           H  
ATOM    415  N   PHE A  28       3.026  12.217   5.465  1.00  0.80           N  
ATOM    416  CA  PHE A  28       2.938  13.670   5.372  1.00  0.80           C  
ATOM    417  C   PHE A  28       4.317  14.319   5.266  1.00  0.80           C  
ATOM    418  O   PHE A  28       4.565  15.125   4.367  1.00  0.80           O  
ATOM    419  CB  PHE A  28       2.158  14.233   6.564  1.00  0.80           C  
ATOM    420  CG  PHE A  28       2.155  15.714   6.669  1.00  0.80           C  
ATOM    421  CD1 PHE A  28       1.357  16.500   5.858  1.00  0.80           C  
ATOM    422  CD2 PHE A  28       2.956  16.324   7.613  1.00  0.80           C  
ATOM    423  CE1 PHE A  28       1.373  17.877   5.987  1.00  0.80           C  
ATOM    424  CE2 PHE A  28       2.979  17.692   7.749  1.00  0.80           C  
ATOM    425  CZ  PHE A  28       2.186  18.474   6.933  1.00  0.80           C  
ATOM    426  H   PHE A  28       2.622  11.749   6.283  1.00  0.80           H  
ATOM    427  HA  PHE A  28       2.384  13.916   4.468  1.00  0.80           H  
ATOM    428 1HB  PHE A  28       1.126  13.893   6.507  1.00  0.80           H  
ATOM    429 2HB  PHE A  28       2.564  13.846   7.481  1.00  0.80           H  
ATOM    430  HD1 PHE A  28       0.718  16.025   5.114  1.00  0.80           H  
ATOM    431  HD2 PHE A  28       3.571  15.696   8.254  1.00  0.80           H  
ATOM    432  HE1 PHE A  28       0.744  18.492   5.343  1.00  0.80           H  
ATOM    433  HE2 PHE A  28       3.619  18.155   8.500  1.00  0.80           H  
ATOM    434  HZ  PHE A  28       2.199  19.558   7.035  1.00  0.80           H  
ATOM    435  N   TYR A  29       5.223  13.948   6.168  1.00  0.80           N  
ATOM    436  CA  TYR A  29       6.560  14.536   6.190  1.00  0.80           C  
ATOM    437  C   TYR A  29       7.351  14.293   4.911  1.00  0.80           C  
ATOM    438  O   TYR A  29       8.088  15.169   4.450  1.00  0.80           O  
ATOM    439  CB  TYR A  29       7.404  13.964   7.333  1.00  0.80           C  
ATOM    440  CG  TYR A  29       7.041  14.408   8.713  1.00  0.80           C  
ATOM    441  CD1 TYR A  29       7.474  13.654   9.792  1.00  0.80           C  
ATOM    442  CD2 TYR A  29       6.291  15.549   8.915  1.00  0.80           C  
ATOM    443  CE1 TYR A  29       7.171  14.043  11.074  1.00  0.80           C  
ATOM    444  CE2 TYR A  29       5.973  15.943  10.198  1.00  0.80           C  
ATOM    445  CZ  TYR A  29       6.415  15.195  11.278  1.00  0.80           C  
ATOM    446  OH  TYR A  29       6.103  15.583  12.560  1.00  0.80           O  
ATOM    447  H   TYR A  29       4.959  13.262   6.875  1.00  0.80           H  
ATOM    448  HA  TYR A  29       6.455  15.613   6.318  1.00  0.80           H  
ATOM    449 1HB  TYR A  29       7.328  12.875   7.308  1.00  0.80           H  
ATOM    450 2HB  TYR A  29       8.450  14.212   7.161  1.00  0.80           H  
ATOM    451  HD1 TYR A  29       8.060  12.756   9.621  1.00  0.80           H  
ATOM    452  HD2 TYR A  29       5.950  16.136   8.061  1.00  0.80           H  
ATOM    453  HE1 TYR A  29       7.517  13.448  11.921  1.00  0.80           H  
ATOM    454  HE2 TYR A  29       5.379  16.843  10.359  1.00  0.80           H  
ATOM    455  HH  TYR A  29       6.462  14.942  13.183  1.00  0.80           H  
ATOM    456  N   THR A  30       7.222  13.089   4.359  1.00  0.80           N  
ATOM    457  CA  THR A  30       8.002  12.680   3.203  1.00  0.80           C  
ATOM    458  C   THR A  30       7.351  12.851   1.830  1.00  0.80           C  
ATOM    459  O   THR A  30       8.049  12.809   0.816  1.00  0.80           O  
ATOM    460  CB  THR A  30       8.399  11.223   3.395  1.00  0.80           C  
ATOM    461  OG1 THR A  30       7.231  10.416   3.490  1.00  0.80           O  
ATOM    462  CG2 THR A  30       9.176  11.094   4.647  1.00  0.80           C  
ATOM    463  H   THR A  30       6.599  12.408   4.796  1.00  0.80           H  
ATOM    464  HA  THR A  30       8.915  13.273   3.201  1.00  0.80           H  
ATOM    465  HB  THR A  30       9.002  10.888   2.550  1.00  0.80           H  
ATOM    466  HG1 THR A  30       6.751  10.653   4.310  1.00  0.80           H  
ATOM    467 1HG2 THR A  30       9.441  10.091   4.770  1.00  0.80           H  
ATOM    468 2HG2 THR A  30      10.064  11.708   4.580  1.00  0.80           H  
ATOM    469 3HG2 THR A  30       8.570  11.418   5.491  1.00  0.80           H  
ATOM    470  N   GLY A  31       6.036  13.059   1.767  1.00  0.81           N  
ATOM    471  CA  GLY A  31       5.377  13.177   0.471  1.00  0.81           C  
ATOM    472  C   GLY A  31       5.105  11.809  -0.154  1.00  0.81           C  
ATOM    473  O   GLY A  31       5.012  11.676  -1.377  1.00  0.81           O  
ATOM    474  H   GLY A  31       5.471  13.076   2.615  1.00  0.81           H  
ATOM    475 1HA  GLY A  31       4.435  13.711   0.600  1.00  0.81           H  
ATOM    476 2HA  GLY A  31       5.995  13.773  -0.198  1.00  0.81           H  
ATOM    477  N   CYS A  32       5.036  10.787   0.693  1.00  0.82           N  
ATOM    478  CA  CYS A  32       4.798   9.420   0.235  1.00  0.82           C  
ATOM    479  C   CYS A  32       3.299   9.141   0.225  1.00  0.82           C  
ATOM    480  O   CYS A  32       2.524   9.829   0.895  1.00  0.82           O  
ATOM    481  CB  CYS A  32       5.576   8.391   1.078  1.00  0.82           C  
ATOM    482  SG  CYS A  32       7.416   8.459   0.857  1.00  0.82           S  
ATOM    483  H   CYS A  32       5.084  10.994   1.691  1.00  0.82           H  
ATOM    484  HA  CYS A  32       5.161   9.326  -0.787  1.00  0.82           H  
ATOM    485 1HB  CYS A  32       5.376   8.565   2.130  1.00  0.82           H  
ATOM    486 2HB  CYS A  32       5.236   7.382   0.845  1.00  0.82           H  
ATOM    487  N   ILE A  33       2.895   8.155  -0.562  1.00  0.84           N  
ATOM    488  CA  ILE A  33       1.489   7.808  -0.734  1.00  0.84           C  
ATOM    489  C   ILE A  33       1.070   6.443  -0.194  1.00  0.84           C  
ATOM    490  O   ILE A  33       1.746   5.428  -0.393  1.00  0.84           O  
ATOM    491  CB  ILE A  33       1.121   7.900  -2.219  1.00  0.84           C  
ATOM    492  CG1 ILE A  33       1.412   9.324  -2.756  1.00  0.84           C  
ATOM    493  CG2 ILE A  33      -0.331   7.527  -2.472  1.00  0.84           C  
ATOM    494  CD1 ILE A  33       0.625  10.413  -2.091  1.00  0.84           C  
ATOM    495  H   ILE A  33       3.603   7.612  -1.053  1.00  0.84           H  
ATOM    496  HA  ILE A  33       0.901   8.555  -0.206  1.00  0.84           H  
ATOM    497  HB  ILE A  33       1.756   7.213  -2.754  1.00  0.84           H  
ATOM    498 1HG1 ILE A  33       2.473   9.542  -2.624  1.00  0.84           H  
ATOM    499 2HG1 ILE A  33       1.183   9.348  -3.820  1.00  0.84           H  
ATOM    500 1HG2 ILE A  33      -0.537   7.585  -3.539  1.00  0.84           H  
ATOM    501 2HG2 ILE A  33      -0.522   6.521  -2.135  1.00  0.84           H  
ATOM    502 3HG2 ILE A  33      -0.985   8.214  -1.939  1.00  0.84           H  
ATOM    503 1HD1 ILE A  33       0.892  11.373  -2.533  1.00  0.84           H  
ATOM    504 2HD1 ILE A  33      -0.439  10.230  -2.232  1.00  0.84           H  
ATOM    505 3HD1 ILE A  33       0.849  10.433  -1.027  1.00  0.84           H  
ATOM    506  N   ILE A  34      -0.064   6.439   0.499  1.00  0.86           N  
ATOM    507  CA  ILE A  34      -0.665   5.218   1.017  1.00  0.86           C  
ATOM    508  C   ILE A  34      -1.482   4.547  -0.075  1.00  0.86           C  
ATOM    509  O   ILE A  34      -2.379   5.185  -0.634  1.00  0.86           O  
ATOM    510  CB  ILE A  34      -1.659   5.547   2.139  1.00  0.86           C  
ATOM    511  CG1 ILE A  34      -0.993   6.187   3.251  1.00  0.86           C  
ATOM    512  CG2 ILE A  34      -2.327   4.270   2.613  1.00  0.86           C  
ATOM    513  CD1 ILE A  34      -1.906   6.815   4.259  1.00  0.86           C  
ATOM    514  H   ILE A  34      -0.539   7.317   0.650  1.00  0.86           H  
ATOM    515  HA  ILE A  34       0.115   4.538   1.361  1.00  0.86           H  
ATOM    516  HB  ILE A  34      -2.416   6.234   1.765  1.00  0.86           H  
ATOM    517 1HG1 ILE A  34      -0.458   5.430   3.743  1.00  0.86           H  
ATOM    518 2HG1 ILE A  34      -0.303   6.941   2.872  1.00  0.86           H  
ATOM    519 1HG2 ILE A  34      -3.038   4.503   3.403  1.00  0.86           H  
ATOM    520 2HG2 ILE A  34      -2.852   3.800   1.783  1.00  0.86           H  
ATOM    521 3HG2 ILE A  34      -1.568   3.586   2.995  1.00  0.86           H  
ATOM    522 1HD1 ILE A  34      -1.312   7.241   5.070  1.00  0.86           H  
ATOM    523 2HD1 ILE A  34      -2.485   7.604   3.781  1.00  0.86           H  
ATOM    524 3HD1 ILE A  34      -2.580   6.061   4.661  1.00  0.86           H  
ATOM    525  N   MET A  35      -1.204   3.280  -0.377  1.00  0.87           N  
ATOM    526  CA  MET A  35      -1.986   2.614  -1.406  1.00  0.87           C  
ATOM    527  C   MET A  35      -2.535   1.268  -0.917  1.00  0.87           C  
ATOM    528  O   MET A  35      -1.866   0.562  -0.159  1.00  0.87           O  
ATOM    529  CB  MET A  35      -1.128   2.415  -2.660  1.00  0.87           C  
ATOM    530  CG  MET A  35      -0.701   3.711  -3.334  1.00  0.87           C  
ATOM    531  SD  MET A  35       0.206   3.425  -4.822  1.00  0.87           S  
ATOM    532  CE  MET A  35      -1.062   2.653  -5.814  1.00  0.87           C  
ATOM    533  H   MET A  35      -0.439   2.792   0.089  1.00  0.87           H  
ATOM    534  HA  MET A  35      -2.804   3.276  -1.654  1.00  0.87           H  
ATOM    535 1HB  MET A  35      -0.214   1.875  -2.388  1.00  0.87           H  
ATOM    536 2HB  MET A  35      -1.657   1.806  -3.388  1.00  0.87           H  
ATOM    537 1HG  MET A  35      -1.572   4.327  -3.558  1.00  0.87           H  
ATOM    538 2HG  MET A  35      -0.054   4.264  -2.653  1.00  0.87           H  
ATOM    539 1HE  MET A  35      -0.665   2.386  -6.790  1.00  0.87           H  
ATOM    540 2HE  MET A  35      -1.408   1.755  -5.315  1.00  0.87           H  
ATOM    541 3HE  MET A  35      -1.895   3.342  -5.939  1.00  0.87           H  
ATOM    542  N   PRO A  36      -3.758   0.871  -1.332  1.00  0.87           N  
ATOM    543  CA  PRO A  36      -4.368  -0.424  -1.052  1.00  0.87           C  
ATOM    544  C   PRO A  36      -3.731  -1.539  -1.869  1.00  0.87           C  
ATOM    545  O   PRO A  36      -3.865  -2.723  -1.558  1.00  0.87           O  
ATOM    546  CB  PRO A  36      -5.821  -0.197  -1.468  1.00  0.87           C  
ATOM    547  CG  PRO A  36      -5.751   0.874  -2.543  1.00  0.87           C  
ATOM    548  CD  PRO A  36      -4.611   1.779  -2.129  1.00  0.87           C  
ATOM    549  HA  PRO A  36      -4.292  -0.638   0.024  1.00  0.87           H  
ATOM    550 1HB  PRO A  36      -6.250  -1.140  -1.838  1.00  0.87           H  
ATOM    551 2HB  PRO A  36      -6.419   0.106  -0.596  1.00  0.87           H  
ATOM    552 1HG  PRO A  36      -5.587   0.408  -3.527  1.00  0.87           H  
ATOM    553 2HG  PRO A  36      -6.712   1.408  -2.604  1.00  0.87           H  
ATOM    554 1HD  PRO A  36      -4.096   2.127  -3.037  1.00  0.87           H  
ATOM    555 2HD  PRO A  36      -4.985   2.611  -1.507  1.00  0.87           H  
ATOM    556  N   ALA A  37      -3.042  -1.148  -2.931  1.00  0.86           N  
ATOM    557  CA  ALA A  37      -2.407  -2.083  -3.832  1.00  0.86           C  
ATOM    558  C   ALA A  37      -1.074  -2.535  -3.283  1.00  0.86           C  
ATOM    559  O   ALA A  37      -0.422  -1.810  -2.524  1.00  0.86           O  
ATOM    560  CB  ALA A  37      -2.211  -1.460  -5.199  1.00  0.86           C  
ATOM    561  H   ALA A  37      -2.965  -0.165  -3.132  1.00  0.86           H  
ATOM    562  HA  ALA A  37      -3.053  -2.957  -3.924  1.00  0.86           H  
ATOM    563 1HB  ALA A  37      -1.754  -2.183  -5.872  1.00  0.86           H  
ATOM    564 2HB  ALA A  37      -3.174  -1.151  -5.600  1.00  0.86           H  
ATOM    565 3HB  ALA A  37      -1.559  -0.593  -5.110  1.00  0.86           H  
ATOM    566  N   ALA A  38      -0.649  -3.722  -3.707  1.00  0.83           N  
ATOM    567  CA  ALA A  38       0.676  -4.231  -3.380  1.00  0.83           C  
ATOM    568  C   ALA A  38       1.739  -3.730  -4.367  1.00  0.83           C  
ATOM    569  O   ALA A  38       2.923  -4.036  -4.220  1.00  0.83           O  
ATOM    570  CB  ALA A  38       0.664  -5.743  -3.358  1.00  0.83           C  
ATOM    571  H   ALA A  38      -1.255  -4.282  -4.291  1.00  0.83           H  
ATOM    572  HA  ALA A  38       0.934  -3.871  -2.395  1.00  0.83           H  
ATOM    573 1HB  ALA A  38       1.653  -6.109  -3.081  1.00  0.83           H  
ATOM    574 2HB  ALA A  38      -0.070  -6.093  -2.633  1.00  0.83           H  
ATOM    575 3HB  ALA A  38       0.404  -6.116  -4.348  1.00  0.83           H  
ATOM    576  N   THR A  39       1.305  -2.993  -5.392  1.00  0.79           N  
ATOM    577  CA  THR A  39       2.200  -2.505  -6.436  1.00  0.79           C  
ATOM    578  C   THR A  39       2.163  -0.985  -6.611  1.00  0.79           C  
ATOM    579  O   THR A  39       1.097  -0.378  -6.727  1.00  0.79           O  
ATOM    580  CB  THR A  39       1.856  -3.181  -7.781  1.00  0.79           C  
ATOM    581  OG1 THR A  39       2.014  -4.602  -7.652  1.00  0.79           O  
ATOM    582  CG2 THR A  39       2.756  -2.677  -8.896  1.00  0.79           C  
ATOM    583  H   THR A  39       0.327  -2.768  -5.441  1.00  0.79           H  
ATOM    584  HA  THR A  39       3.220  -2.778  -6.169  1.00  0.79           H  
ATOM    585  HB  THR A  39       0.821  -2.963  -8.039  1.00  0.79           H  
ATOM    586  HG1 THR A  39       2.855  -4.793  -7.221  1.00  0.79           H  
ATOM    587 1HG2 THR A  39       2.490  -3.173  -9.827  1.00  0.79           H  
ATOM    588 2HG2 THR A  39       2.626  -1.606  -9.015  1.00  0.79           H  
ATOM    589 3HG2 THR A  39       3.795  -2.892  -8.655  1.00  0.79           H  
ATOM    590  N   CYS A  40       3.353  -0.394  -6.665  1.00  0.75           N  
ATOM    591  CA  CYS A  40       3.527   1.035  -6.881  1.00  0.75           C  
ATOM    592  C   CYS A  40       3.473   1.385  -8.365  1.00  0.75           C  
ATOM    593  O   CYS A  40       3.920   0.589  -9.190  1.00  0.75           O  
ATOM    594  CB  CYS A  40       4.864   1.507  -6.308  1.00  0.75           C  
ATOM    595  SG  CYS A  40       4.985   1.359  -4.530  1.00  0.75           S  
ATOM    596  H   CYS A  40       4.175  -0.970  -6.550  1.00  0.75           H  
ATOM    597  HA  CYS A  40       2.715   1.523  -6.362  1.00  0.75           H  
ATOM    598 1HB  CYS A  40       5.670   0.921  -6.746  1.00  0.75           H  
ATOM    599 2HB  CYS A  40       5.050   2.548  -6.578  1.00  0.75           H  
ATOM    600  N   PRO A  41       2.929   2.554  -8.736  1.00  0.72           N  
ATOM    601  CA  PRO A  41       2.845   3.071 -10.083  1.00  0.72           C  
ATOM    602  C   PRO A  41       4.222   3.485 -10.533  1.00  0.72           C  
ATOM    603  O   PRO A  41       5.090   3.735  -9.698  1.00  0.72           O  
ATOM    604  CB  PRO A  41       1.910   4.275  -9.932  1.00  0.72           C  
ATOM    605  CG  PRO A  41       2.126   4.733  -8.521  1.00  0.72           C  
ATOM    606  CD  PRO A  41       2.365   3.460  -7.731  1.00  0.72           C  
ATOM    607  HA  PRO A  41       2.423   2.303 -10.748  1.00  0.72           H  
ATOM    608 1HB  PRO A  41       2.160   5.047 -10.675  1.00  0.72           H  
ATOM    609 2HB  PRO A  41       0.871   3.969 -10.127  1.00  0.72           H  
ATOM    610 1HG  PRO A  41       2.976   5.431  -8.478  1.00  0.72           H  
ATOM    611 2HG  PRO A  41       1.245   5.291  -8.171  1.00  0.72           H  
ATOM    612 1HD  PRO A  41       3.063   3.671  -6.914  1.00  0.72           H  
ATOM    613 2HD  PRO A  41       1.424   3.066  -7.387  1.00  0.72           H  
ATOM    614  N   SER A  42       4.405   3.646 -11.839  1.00  0.71           N  
ATOM    615  CA  SER A  42       5.679   4.104 -12.397  1.00  0.71           C  
ATOM    616  C   SER A  42       6.071   5.505 -11.912  1.00  0.71           C  
ATOM    617  O   SER A  42       7.226   5.910 -12.032  1.00  0.71           O  
ATOM    618  CB  SER A  42       5.616   4.076 -13.909  1.00  0.71           C  
ATOM    619  OG  SER A  42       4.693   5.011 -14.397  1.00  0.71           O  
ATOM    620  H   SER A  42       3.650   3.424 -12.475  1.00  0.71           H  
ATOM    621  HA  SER A  42       6.457   3.410 -12.075  1.00  0.71           H  
ATOM    622 1HB  SER A  42       6.603   4.290 -14.318  1.00  0.71           H  
ATOM    623 2HB  SER A  42       5.335   3.077 -14.239  1.00  0.71           H  
ATOM    624  HG  SER A  42       5.085   5.877 -14.243  1.00  0.71           H  
ATOM    625  N   GLU A  43       5.104   6.238 -11.368  1.00  0.72           N  
ATOM    626  CA  GLU A  43       5.329   7.562 -10.808  1.00  0.72           C  
ATOM    627  C   GLU A  43       6.050   7.505  -9.448  1.00  0.72           C  
ATOM    628  O   GLU A  43       6.674   8.487  -9.039  1.00  0.72           O  
ATOM    629  CB  GLU A  43       3.994   8.291 -10.634  1.00  0.72           C  
ATOM    630  CG  GLU A  43       3.278   8.633 -11.935  1.00  0.72           C  
ATOM    631  CD  GLU A  43       1.958   9.348 -11.718  1.00  0.72           C  
ATOM    632  OE1 GLU A  43       1.568   9.511 -10.584  1.00  0.72           O  
ATOM    633  OE2 GLU A  43       1.346   9.729 -12.688  1.00  0.72           O  
ATOM    634  H   GLU A  43       4.179   5.843 -11.330  1.00  0.72           H  
ATOM    635  HA  GLU A  43       5.953   8.127 -11.500  1.00  0.72           H  
ATOM    636 1HB  GLU A  43       3.323   7.672 -10.036  1.00  0.72           H  
ATOM    637 2HB  GLU A  43       4.157   9.218 -10.084  1.00  0.72           H  
ATOM    638 1HG  GLU A  43       3.928   9.264 -12.540  1.00  0.72           H  
ATOM    639 2HG  GLU A  43       3.100   7.708 -12.485  1.00  0.72           H  
ATOM    640  N   MET A  44       5.917   6.383  -8.722  1.00  0.73           N  
ATOM    641  CA  MET A  44       6.512   6.256  -7.395  1.00  0.73           C  
ATOM    642  C   MET A  44       7.172   4.894  -7.082  1.00  0.73           C  
ATOM    643  O   MET A  44       6.971   4.343  -5.986  1.00  0.73           O  
ATOM    644  CB  MET A  44       5.427   6.467  -6.362  1.00  0.73           C  
ATOM    645  CG  MET A  44       4.815   7.807  -6.289  1.00  0.73           C  
ATOM    646  SD  MET A  44       3.668   7.861  -4.954  1.00  0.73           S  
ATOM    647  CE  MET A  44       2.380   6.806  -5.631  1.00  0.73           C  
ATOM    648  H   MET A  44       5.431   5.578  -9.114  1.00  0.73           H  
ATOM    649  HA  MET A  44       7.273   7.026  -7.286  1.00  0.73           H  
ATOM    650 1HB  MET A  44       4.623   5.764  -6.556  1.00  0.73           H  
ATOM    651 2HB  MET A  44       5.814   6.235  -5.399  1.00  0.73           H  
ATOM    652 1HG  MET A  44       5.579   8.565  -6.132  1.00  0.73           H  
ATOM    653 2HG  MET A  44       4.284   8.033  -7.213  1.00  0.73           H  
ATOM    654 1HE  MET A  44       1.557   6.717  -4.936  1.00  0.73           H  
ATOM    655 2HE  MET A  44       2.015   7.235  -6.564  1.00  0.73           H  
ATOM    656 3HE  MET A  44       2.791   5.822  -5.819  1.00  0.73           H  
ATOM    657  N   PRO A  45       8.088   4.381  -7.926  1.00  0.76           N  
ATOM    658  CA  PRO A  45       8.718   3.071  -7.811  1.00  0.76           C  
ATOM    659  C   PRO A  45       9.866   3.046  -6.815  1.00  0.76           C  
ATOM    660  O   PRO A  45      10.995   2.706  -7.174  1.00  0.76           O  
ATOM    661  CB  PRO A  45       9.260   2.868  -9.213  1.00  0.76           C  
ATOM    662  CG  PRO A  45       9.636   4.270  -9.654  1.00  0.76           C  
ATOM    663  CD  PRO A  45       8.565   5.154  -9.071  1.00  0.76           C  
ATOM    664  HA  PRO A  45       7.957   2.317  -7.559  1.00  0.76           H  
ATOM    665 1HB  PRO A  45      10.112   2.174  -9.192  1.00  0.76           H  
ATOM    666 2HB  PRO A  45       8.482   2.416  -9.850  1.00  0.76           H  
ATOM    667 1HG  PRO A  45      10.641   4.528  -9.290  1.00  0.76           H  
ATOM    668 2HG  PRO A  45       9.663   4.330 -10.754  1.00  0.76           H  
ATOM    669 1HD  PRO A  45       8.956   6.135  -8.770  1.00  0.76           H  
ATOM    670 2HD  PRO A  45       7.819   5.215  -9.814  1.00  0.76           H  
ATOM    671  N   ASN A  46       9.572   3.410  -5.586  1.00  0.78           N  
ATOM    672  CA  ASN A  46      10.579   3.499  -4.548  1.00  0.78           C  
ATOM    673  C   ASN A  46      10.037   2.852  -3.283  1.00  0.78           C  
ATOM    674  O   ASN A  46       9.709   3.559  -2.333  1.00  0.78           O  
ATOM    675  OXT ASN A  46      10.360   1.682  -3.069  1.00  0.78           O  
ATOM    676  CB  ASN A  46      10.964   4.953  -4.322  1.00  0.78           C  
ATOM    677  CG  ASN A  46      11.558   5.607  -5.573  1.00  0.78           C  
ATOM    678  OD1 ASN A  46      12.729   5.423  -5.921  1.00  0.78           O  
ATOM    679  ND2 ASN A  46      10.750   6.379  -6.245  1.00  0.78           N  
ATOM    680  H   ASN A  46       8.606   3.658  -5.392  1.00  0.78           H  
ATOM    681  HA  ASN A  46      11.462   2.941  -4.858  1.00  0.78           H  
ATOM    682 1HB  ASN A  46      10.094   5.508  -4.029  1.00  0.78           H  
ATOM    683 2HB  ASN A  46      11.678   5.029  -3.507  1.00  0.78           H  
ATOM    684 1HD2 ASN A  46      11.061   6.848  -7.071  1.00  0.78           H  
ATOM    685 2HD2 ASN A  46       9.807   6.531  -5.903  1.00  0.78           H  
ENDMDL

