REMARK ID 699359 MODEL 1 3NIR_30pct_32030_rep4
PFRMAT TS
TARGET 3NIR_30pct_32030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     686
ENDMDL

REMARK ID 699359 MODEL 2 3NIR_30pct_32030_rep4
PFRMAT TS
TARGET 3NIR_30pct_32030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     686
ENDMDL

REMARK ID 699359 MODEL 3 3NIR_30pct_32030_rep4
PFRMAT TS
TARGET 3NIR_30pct_32030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     686
ENDMDL

REMARK ID 699359 MODEL 4 3NIR_30pct_32030_rep4
PFRMAT TS
TARGET 3NIR_30pct_32030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     686
ENDMDL

REMARK ID 699359 MODEL 5 3NIR_30pct_32030_rep4
PFRMAT TS
TARGET 3NIR_30pct_32030_rep4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     686
ENDMDL

