REMARK ID 699358 MODEL 1 3NIR_30pct_32029_rep3
PFRMAT TS
TARGET 3NIR_30pct_32029_rep3
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       1.198  -0.903  -0.600  1.00  0.77           N  
ATOM      2  CA  THR A   1       2.434  -0.542   0.081  1.00  0.77           C  
ATOM      3  C   THR A   1       2.908   0.871  -0.235  1.00  0.77           C  
ATOM      4  O   THR A   1       2.440   1.517  -1.174  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.550  -1.549  -0.230  1.00  0.77           C  
ATOM      6  OG1 THR A   1       3.783  -1.576  -1.642  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.186  -2.944   0.258  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.009  -1.888  -0.463  1.00  0.77           H  
ATOM      9 2H   THR A   1       0.439  -0.360  -0.218  1.00  0.77           H  
ATOM     10 3H   THR A   1       1.272  -0.708  -1.600  1.00  0.77           H  
ATOM     11  HA  THR A   1       2.247  -0.590   1.150  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.470  -1.232   0.274  1.00  0.77           H  
ATOM     13  HG1 THR A   1       3.037  -2.057  -2.081  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       3.997  -3.634   0.023  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       3.028  -2.914   1.331  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.275  -3.280  -0.233  1.00  0.77           H  
ATOM     17  N   THR A   2       3.831   1.359   0.579  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.367   2.698   0.383  1.00  0.74           C  
ATOM     19  C   THR A   2       5.846   2.673   0.116  1.00  0.74           C  
ATOM     20  O   THR A   2       6.598   2.007   0.831  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.132   3.586   1.610  1.00  0.74           C  
ATOM     22  OG1 THR A   2       2.729   3.693   1.833  1.00  0.74           O  
ATOM     23  CG2 THR A   2       4.778   4.999   1.387  1.00  0.74           C  
ATOM     24  H   THR A   2       4.186   0.794   1.338  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.886   3.155  -0.481  1.00  0.74           H  
ATOM     26  HB  THR A   2       4.586   3.127   2.486  1.00  0.74           H  
ATOM     27  HG1 THR A   2       2.548   4.397   2.462  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       4.614   5.619   2.243  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.848   4.899   1.238  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.341   5.473   0.513  1.00  0.74           H  
ATOM     31  N   CYS A   3       6.263   3.423  -0.893  1.00  0.72           N  
ATOM     32  CA  CYS A   3       7.682   3.546  -1.186  1.00  0.72           C  
ATOM     33  C   CYS A   3       8.129   4.987  -1.154  1.00  0.72           C  
ATOM     34  O   CYS A   3       7.488   5.863  -1.729  1.00  0.72           O  
ATOM     35  CB  CYS A   3       8.003   2.941  -2.548  1.00  0.72           C  
ATOM     36  SG  CYS A   3       7.670   1.183  -2.645  1.00  0.72           S  
ATOM     37  H   CYS A   3       5.583   3.933  -1.448  1.00  0.72           H  
ATOM     38  HA  CYS A   3       8.232   3.003  -0.426  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       7.420   3.441  -3.325  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       9.058   3.103  -2.776  1.00  0.72           H  
ATOM     41  N   CYS A   4       9.230   5.260  -0.504  1.00  0.71           N  
ATOM     42  CA  CYS A   4       9.697   6.628  -0.423  1.00  0.71           C  
ATOM     43  C   CYS A   4      10.920   6.897  -1.283  1.00  0.71           C  
ATOM     44  O   CYS A   4      11.662   5.973  -1.628  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.965   6.992   1.016  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.463   6.962   2.033  1.00  0.71           S  
ATOM     47  H   CYS A   4       9.732   4.540   0.009  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.902   7.274  -0.781  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.684   6.290   1.449  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.398   7.980   1.071  1.00  0.71           H  
ATOM     51  N   SER A   5      11.096   8.182  -1.637  1.00  0.71           N  
ATOM     52  CA  SER A   5      12.239   8.662  -2.417  1.00  0.71           C  
ATOM     53  C   SER A   5      13.552   8.786  -1.623  1.00  0.71           C  
ATOM     54  O   SER A   5      14.620   8.965  -2.210  1.00  0.71           O  
ATOM     55  CB  SER A   5      11.875   9.996  -3.051  1.00  0.71           C  
ATOM     56  OG  SER A   5      11.649  10.988  -2.079  1.00  0.71           O  
ATOM     57  H   SER A   5      10.396   8.884  -1.369  1.00  0.71           H  
ATOM     58  HA  SER A   5      12.414   7.955  -3.221  1.00  0.71           H  
ATOM     59 1HB  SER A   5      12.686  10.305  -3.712  1.00  0.71           H  
ATOM     60 2HB  SER A   5      10.977   9.881  -3.660  1.00  0.71           H  
ATOM     61  HG  SER A   5      10.697  10.854  -1.767  1.00  0.71           H  
ATOM     62  N   SER A   6      13.476   8.715  -0.297  1.00  0.72           N  
ATOM     63  CA  SER A   6      14.666   8.812   0.555  1.00  0.72           C  
ATOM     64  C   SER A   6      14.413   8.279   1.956  1.00  0.72           C  
ATOM     65  O   SER A   6      13.269   8.209   2.402  1.00  0.72           O  
ATOM     66  CB  SER A   6      15.153  10.253   0.644  1.00  0.72           C  
ATOM     67  OG  SER A   6      14.229  11.088   1.332  1.00  0.72           O  
ATOM     68  H   SER A   6      12.572   8.579   0.121  1.00  0.72           H  
ATOM     69  HA  SER A   6      15.454   8.207   0.106  1.00  0.72           H  
ATOM     70 1HB  SER A   6      16.113  10.282   1.146  1.00  0.72           H  
ATOM     71 2HB  SER A   6      15.303  10.640  -0.361  1.00  0.72           H  
ATOM     72  HG  SER A   6      14.520  11.992   1.156  1.00  0.72           H  
ATOM     73  N   GLN A   7      15.497   8.009   2.690  1.00  0.74           N  
ATOM     74  CA  GLN A   7      15.390   7.575   4.085  1.00  0.74           C  
ATOM     75  C   GLN A   7      14.752   8.663   4.943  1.00  0.74           C  
ATOM     76  O   GLN A   7      14.021   8.373   5.900  1.00  0.74           O  
ATOM     77  CB  GLN A   7      16.772   7.224   4.643  1.00  0.74           C  
ATOM     78  CG  GLN A   7      17.383   5.962   4.056  1.00  0.74           C  
ATOM     79  CD  GLN A   7      18.778   5.678   4.609  1.00  0.74           C  
ATOM     80  OE1 GLN A   7      19.506   6.588   5.012  1.00  0.74           O  
ATOM     81  NE2 GLN A   7      19.151   4.402   4.635  1.00  0.74           N  
ATOM     82  H   GLN A   7      16.407   8.081   2.265  1.00  0.74           H  
ATOM     83  HA  GLN A   7      14.758   6.693   4.129  1.00  0.74           H  
ATOM     84 1HB  GLN A   7      17.459   8.053   4.464  1.00  0.74           H  
ATOM     85 2HB  GLN A   7      16.700   7.093   5.723  1.00  0.74           H  
ATOM     86 1HG  GLN A   7      16.741   5.115   4.299  1.00  0.74           H  
ATOM     87 2HG  GLN A   7      17.460   6.073   2.975  1.00  0.74           H  
ATOM     88 1HE2 GLN A   7      20.053   4.149   4.986  1.00  0.74           H  
ATOM     89 2HE2 GLN A   7      18.530   3.693   4.298  1.00  0.74           H  
ATOM     90  N   VAL A   8      15.024   9.918   4.603  1.00  0.75           N  
ATOM     91  CA  VAL A   8      14.455  11.028   5.340  1.00  0.75           C  
ATOM     92  C   VAL A   8      12.951  11.048   5.126  1.00  0.75           C  
ATOM     93  O   VAL A   8      12.178  11.165   6.084  1.00  0.75           O  
ATOM     94  CB  VAL A   8      15.067  12.358   4.880  1.00  0.75           C  
ATOM     95  CG1 VAL A   8      14.329  13.510   5.536  1.00  0.75           C  
ATOM     96  CG2 VAL A   8      16.547  12.382   5.235  1.00  0.75           C  
ATOM     97  H   VAL A   8      15.626  10.096   3.812  1.00  0.75           H  
ATOM     98  HA  VAL A   8      14.661  10.890   6.402  1.00  0.75           H  
ATOM     99  HB  VAL A   8      14.946  12.455   3.801  1.00  0.75           H  
ATOM    100 1HG1 VAL A   8      14.755  14.454   5.200  1.00  0.75           H  
ATOM    101 2HG1 VAL A   8      13.274  13.469   5.261  1.00  0.75           H  
ATOM    102 3HG1 VAL A   8      14.426  13.432   6.618  1.00  0.75           H  
ATOM    103 1HG2 VAL A   8      16.987  13.321   4.902  1.00  0.75           H  
ATOM    104 2HG2 VAL A   8      16.663  12.287   6.315  1.00  0.75           H  
ATOM    105 3HG2 VAL A   8      17.054  11.550   4.743  1.00  0.75           H  
ATOM    106  N   ALA A   9      12.533  10.894   3.860  1.00  0.75           N  
ATOM    107  CA  ALA A   9      11.114  10.865   3.519  1.00  0.75           C  
ATOM    108  C   ALA A   9      10.417   9.710   4.228  1.00  0.75           C  
ATOM    109  O   ALA A   9       9.305   9.875   4.738  1.00  0.75           O  
ATOM    110  CB  ALA A   9      10.958  10.725   2.017  1.00  0.75           C  
ATOM    111  H   ALA A   9      13.206  10.804   3.103  1.00  0.75           H  
ATOM    112  HA  ALA A   9      10.652  11.791   3.848  1.00  0.75           H  
ATOM    113 1HB  ALA A   9       9.908  10.701   1.758  1.00  0.75           H  
ATOM    114 2HB  ALA A   9      11.436  11.566   1.518  1.00  0.75           H  
ATOM    115 3HB  ALA A   9      11.428   9.814   1.700  1.00  0.75           H  
ATOM    116  N   ARG A  10      11.102   8.568   4.332  1.00  0.74           N  
ATOM    117  CA  ARG A  10      10.538   7.404   4.996  1.00  0.74           C  
ATOM    118  C   ARG A  10      10.360   7.652   6.473  1.00  0.74           C  
ATOM    119  O   ARG A  10       9.311   7.340   7.042  1.00  0.74           O  
ATOM    120  CB  ARG A  10      11.431   6.188   4.820  1.00  0.74           C  
ATOM    121  CG  ARG A  10      10.884   4.924   5.444  1.00  0.74           C  
ATOM    122  CD  ARG A  10       9.623   4.502   4.787  1.00  0.74           C  
ATOM    123  NE  ARG A  10       9.115   3.271   5.346  1.00  0.74           N  
ATOM    124  CZ  ARG A  10       7.940   2.715   5.014  1.00  0.74           C  
ATOM    125  NH1 ARG A  10       7.169   3.289   4.124  1.00  0.74           N  
ATOM    126  NH2 ARG A  10       7.566   1.583   5.585  1.00  0.74           N  
ATOM    127  H   ARG A  10      12.012   8.491   3.878  1.00  0.74           H  
ATOM    128  HA  ARG A  10       9.565   7.195   4.574  1.00  0.74           H  
ATOM    129 1HB  ARG A  10      11.588   6.001   3.756  1.00  0.74           H  
ATOM    130 2HB  ARG A  10      12.400   6.385   5.265  1.00  0.74           H  
ATOM    131 1HG  ARG A  10      11.611   4.123   5.329  1.00  0.74           H  
ATOM    132 2HG  ARG A  10      10.686   5.097   6.502  1.00  0.74           H  
ATOM    133 1HD  ARG A  10       8.863   5.277   4.917  1.00  0.74           H  
ATOM    134 2HD  ARG A  10       9.804   4.345   3.720  1.00  0.74           H  
ATOM    135  HE  ARG A  10       9.686   2.795   6.028  1.00  0.74           H  
ATOM    136 1HH1 ARG A  10       7.463   4.150   3.678  1.00  0.74           H  
ATOM    137 2HH1 ARG A  10       6.294   2.860   3.871  1.00  0.74           H  
ATOM    138 1HH2 ARG A  10       8.165   1.139   6.267  1.00  0.74           H  
ATOM    139 2HH2 ARG A  10       6.688   1.158   5.331  1.00  0.74           H  
ATOM    140  N   SER A  11      11.361   8.246   7.113  1.00  0.73           N  
ATOM    141  CA  SER A  11      11.236   8.491   8.533  1.00  0.73           C  
ATOM    142  C   SER A  11      10.083   9.452   8.786  1.00  0.73           C  
ATOM    143  O   SER A  11       9.259   9.222   9.677  1.00  0.73           O  
ATOM    144  CB  SER A  11      12.529   9.069   9.067  1.00  0.73           C  
ATOM    145  OG  SER A  11      13.575   8.141   8.955  1.00  0.73           O  
ATOM    146  H   SER A  11      12.222   8.493   6.621  1.00  0.73           H  
ATOM    147  HA  SER A  11      11.024   7.546   9.034  1.00  0.73           H  
ATOM    148 1HB  SER A  11      12.778   9.973   8.507  1.00  0.73           H  
ATOM    149 2HB  SER A  11      12.394   9.353  10.108  1.00  0.73           H  
ATOM    150  HG  SER A  11      13.733   8.041   7.995  1.00  0.73           H  
ATOM    151  N   LYS A  12       9.990  10.506   7.966  1.00  0.73           N  
ATOM    152  CA  LYS A  12       8.924  11.482   8.123  1.00  0.73           C  
ATOM    153  C   LYS A  12       7.559  10.809   7.917  1.00  0.73           C  
ATOM    154  O   LYS A  12       6.625  11.058   8.683  1.00  0.73           O  
ATOM    155  CB  LYS A  12       9.117  12.667   7.165  1.00  0.73           C  
ATOM    156  CG  LYS A  12       8.095  13.816   7.368  1.00  0.73           C  
ATOM    157  CD  LYS A  12       8.319  14.997   6.387  1.00  0.73           C  
ATOM    158  CE  LYS A  12       7.283  16.105   6.616  1.00  0.73           C  
ATOM    159  NZ  LYS A  12       7.358  17.184   5.579  1.00  0.73           N  
ATOM    160  H   LYS A  12      10.693  10.647   7.238  1.00  0.73           H  
ATOM    161  HA  LYS A  12       8.953  11.864   9.142  1.00  0.73           H  
ATOM    162 1HB  LYS A  12      10.123  13.070   7.289  1.00  0.73           H  
ATOM    163 2HB  LYS A  12       9.042  12.308   6.134  1.00  0.73           H  
ATOM    164 1HG  LYS A  12       7.082  13.430   7.250  1.00  0.73           H  
ATOM    165 2HG  LYS A  12       8.195  14.194   8.385  1.00  0.73           H  
ATOM    166 1HD  LYS A  12       9.312  15.411   6.550  1.00  0.73           H  
ATOM    167 2HD  LYS A  12       8.258  14.663   5.355  1.00  0.73           H  
ATOM    168 1HE  LYS A  12       6.282  15.675   6.608  1.00  0.73           H  
ATOM    169 2HE  LYS A  12       7.470  16.549   7.591  1.00  0.73           H  
ATOM    170 1HZ  LYS A  12       6.671  17.891   5.779  1.00  0.73           H  
ATOM    171 2HZ  LYS A  12       8.276  17.599   5.571  1.00  0.73           H  
ATOM    172 3HZ  LYS A  12       7.147  16.769   4.649  1.00  0.73           H  
ATOM    173  N   PHE A  13       7.451   9.935   6.895  1.00  0.73           N  
ATOM    174  CA  PHE A  13       6.215   9.214   6.577  1.00  0.73           C  
ATOM    175  C   PHE A  13       5.763   8.422   7.773  1.00  0.73           C  
ATOM    176  O   PHE A  13       4.598   8.470   8.161  1.00  0.73           O  
ATOM    177  CB  PHE A  13       6.405   8.256   5.383  1.00  0.73           C  
ATOM    178  CG  PHE A  13       5.141   7.555   4.953  1.00  0.73           C  
ATOM    179  CD1 PHE A  13       4.248   8.194   4.090  1.00  0.73           C  
ATOM    180  CD2 PHE A  13       4.820   6.291   5.418  1.00  0.73           C  
ATOM    181  CE1 PHE A  13       3.059   7.586   3.708  1.00  0.73           C  
ATOM    182  CE2 PHE A  13       3.629   5.681   5.037  1.00  0.73           C  
ATOM    183  CZ  PHE A  13       2.746   6.336   4.184  1.00  0.73           C  
ATOM    184  H   PHE A  13       8.252   9.782   6.284  1.00  0.73           H  
ATOM    185  HA  PHE A  13       5.426   9.924   6.349  1.00  0.73           H  
ATOM    186 1HB  PHE A  13       6.793   8.820   4.536  1.00  0.73           H  
ATOM    187 2HB  PHE A  13       7.143   7.501   5.635  1.00  0.73           H  
ATOM    188  HD1 PHE A  13       4.498   9.196   3.719  1.00  0.73           H  
ATOM    189  HD2 PHE A  13       5.510   5.783   6.098  1.00  0.73           H  
ATOM    190  HE1 PHE A  13       2.365   8.100   3.037  1.00  0.73           H  
ATOM    191  HE2 PHE A  13       3.381   4.689   5.413  1.00  0.73           H  
ATOM    192  HZ  PHE A  13       1.803   5.857   3.895  1.00  0.73           H  
ATOM    193  N   LEU A  14       6.673   7.679   8.375  1.00  0.73           N  
ATOM    194  CA  LEU A  14       6.281   6.867   9.499  1.00  0.73           C  
ATOM    195  C   LEU A  14       5.779   7.737  10.649  1.00  0.73           C  
ATOM    196  O   LEU A  14       4.743   7.437  11.240  1.00  0.73           O  
ATOM    197  CB  LEU A  14       7.459   5.991   9.889  1.00  0.73           C  
ATOM    198  CG  LEU A  14       7.801   4.933   8.817  1.00  0.73           C  
ATOM    199  CD1 LEU A  14       9.087   4.229   9.185  1.00  0.73           C  
ATOM    200  CD2 LEU A  14       6.640   3.966   8.683  1.00  0.73           C  
ATOM    201  H   LEU A  14       7.636   7.666   8.031  1.00  0.73           H  
ATOM    202  HA  LEU A  14       5.463   6.223   9.182  1.00  0.73           H  
ATOM    203 1HB  LEU A  14       8.337   6.632  10.023  1.00  0.73           H  
ATOM    204 2HB  LEU A  14       7.242   5.487  10.828  1.00  0.73           H  
ATOM    205  HG  LEU A  14       7.956   5.425   7.860  1.00  0.73           H  
ATOM    206 1HD1 LEU A  14       9.332   3.497   8.418  1.00  0.73           H  
ATOM    207 2HD1 LEU A  14       9.889   4.968   9.251  1.00  0.73           H  
ATOM    208 3HD1 LEU A  14       8.967   3.730  10.141  1.00  0.73           H  
ATOM    209 1HD2 LEU A  14       6.867   3.228   7.921  1.00  0.73           H  
ATOM    210 2HD2 LEU A  14       6.474   3.465   9.638  1.00  0.73           H  
ATOM    211 3HD2 LEU A  14       5.743   4.517   8.401  1.00  0.73           H  
ATOM    212  N   VAL A  15       6.436   8.873  10.907  1.00  0.74           N  
ATOM    213  CA  VAL A  15       5.986   9.765  11.978  1.00  0.74           C  
ATOM    214  C   VAL A  15       4.597  10.316  11.675  1.00  0.74           C  
ATOM    215  O   VAL A  15       3.720  10.374  12.547  1.00  0.74           O  
ATOM    216  CB  VAL A  15       6.976  10.919  12.171  1.00  0.74           C  
ATOM    217  CG1 VAL A  15       6.398  11.940  13.130  1.00  0.74           C  
ATOM    218  CG2 VAL A  15       8.277  10.363  12.717  1.00  0.74           C  
ATOM    219  H   VAL A  15       7.285   9.101  10.380  1.00  0.74           H  
ATOM    220  HA  VAL A  15       5.942   9.197  12.906  1.00  0.74           H  
ATOM    221  HB  VAL A  15       7.154  11.409  11.213  1.00  0.74           H  
ATOM    222 1HG1 VAL A  15       7.105  12.757  13.259  1.00  0.74           H  
ATOM    223 2HG1 VAL A  15       5.463  12.329  12.723  1.00  0.74           H  
ATOM    224 3HG1 VAL A  15       6.207  11.467  14.092  1.00  0.74           H  
ATOM    225 1HG2 VAL A  15       8.992  11.173  12.850  1.00  0.74           H  
ATOM    226 2HG2 VAL A  15       8.090   9.880  13.675  1.00  0.74           H  
ATOM    227 3HG2 VAL A  15       8.682   9.635  12.020  1.00  0.74           H  
ATOM    228  N   CYS A  16       4.410  10.715  10.429  1.00  0.75           N  
ATOM    229  CA  CYS A  16       3.162  11.248   9.916  1.00  0.75           C  
ATOM    230  C   CYS A  16       2.017  10.264  10.151  1.00  0.75           C  
ATOM    231  O   CYS A  16       0.963  10.633  10.692  1.00  0.75           O  
ATOM    232  CB  CYS A  16       3.325  11.561   8.428  1.00  0.75           C  
ATOM    233  SG  CYS A  16       1.901  12.237   7.621  1.00  0.75           S  
ATOM    234  H   CYS A  16       5.197  10.645   9.784  1.00  0.75           H  
ATOM    235  HA  CYS A  16       2.939  12.177  10.448  1.00  0.75           H  
ATOM    236 1HB  CYS A  16       4.149  12.265   8.296  1.00  0.75           H  
ATOM    237 2HB  CYS A  16       3.603  10.648   7.902  1.00  0.75           H  
ATOM    238  N   MET A  17       2.246   8.991   9.796  1.00  0.76           N  
ATOM    239  CA  MET A  17       1.236   7.960   9.983  1.00  0.76           C  
ATOM    240  C   MET A  17       0.959   7.701  11.472  1.00  0.76           C  
ATOM    241  O   MET A  17      -0.192   7.516  11.874  1.00  0.76           O  
ATOM    242  CB  MET A  17       1.696   6.658   9.332  1.00  0.76           C  
ATOM    243  CG  MET A  17       1.774   6.685   7.824  1.00  0.76           C  
ATOM    244  SD  MET A  17       0.261   7.149   7.058  1.00  0.76           S  
ATOM    245  CE  MET A  17      -0.821   5.865   7.604  1.00  0.76           C  
ATOM    246  H   MET A  17       3.133   8.750   9.353  1.00  0.76           H  
ATOM    247  HA  MET A  17       0.308   8.295   9.516  1.00  0.76           H  
ATOM    248 1HB  MET A  17       2.693   6.414   9.704  1.00  0.76           H  
ATOM    249 2HB  MET A  17       1.028   5.851   9.622  1.00  0.76           H  
ATOM    250 1HG  MET A  17       2.534   7.395   7.514  1.00  0.76           H  
ATOM    251 2HG  MET A  17       2.052   5.706   7.463  1.00  0.76           H  
ATOM    252 1HE  MET A  17      -1.813   6.032   7.188  1.00  0.76           H  
ATOM    253 2HE  MET A  17      -0.439   4.903   7.261  1.00  0.76           H  
ATOM    254 3HE  MET A  17      -0.876   5.877   8.692  1.00  0.76           H  
ATOM    255  N   ILE A  18       1.998   7.772  12.312  1.00  0.78           N  
ATOM    256  CA  ILE A  18       1.861   7.573  13.760  1.00  0.78           C  
ATOM    257  C   ILE A  18       0.939   8.622  14.344  1.00  0.78           C  
ATOM    258  O   ILE A  18       0.104   8.330  15.205  1.00  0.78           O  
ATOM    259  CB  ILE A  18       3.225   7.569  14.482  1.00  0.78           C  
ATOM    260  CG1 ILE A  18       4.007   6.301  14.101  1.00  0.78           C  
ATOM    261  CG2 ILE A  18       3.025   7.664  15.982  1.00  0.78           C  
ATOM    262  CD1 ILE A  18       5.470   6.329  14.492  1.00  0.78           C  
ATOM    263  H   ILE A  18       2.934   7.924  11.932  1.00  0.78           H  
ATOM    264  HA  ILE A  18       1.405   6.598  13.925  1.00  0.78           H  
ATOM    265  HB  ILE A  18       3.807   8.418  14.146  1.00  0.78           H  
ATOM    266 1HG1 ILE A  18       3.538   5.451  14.598  1.00  0.78           H  
ATOM    267 2HG1 ILE A  18       3.928   6.147  13.037  1.00  0.78           H  
ATOM    268 1HG2 ILE A  18       3.994   7.672  16.477  1.00  0.78           H  
ATOM    269 2HG2 ILE A  18       2.488   8.584  16.219  1.00  0.78           H  
ATOM    270 3HG2 ILE A  18       2.446   6.809  16.325  1.00  0.78           H  
ATOM    271 1HD1 ILE A  18       5.942   5.396  14.197  1.00  0.78           H  
ATOM    272 2HD1 ILE A  18       5.962   7.158  13.990  1.00  0.78           H  
ATOM    273 3HD1 ILE A  18       5.556   6.458  15.569  1.00  0.78           H  
ATOM    274  N   GLY A  19       1.081   9.850  13.855  1.00  0.81           N  
ATOM    275  CA  GLY A  19       0.269  10.980  14.275  1.00  0.81           C  
ATOM    276  C   GLY A  19      -1.218  10.880  13.861  1.00  0.81           C  
ATOM    277  O   GLY A  19      -2.018  11.734  14.248  1.00  0.81           O  
ATOM    278  H   GLY A  19       1.820  10.009  13.171  1.00  0.81           H  
ATOM    279 1HA  GLY A  19       0.335  11.081  15.355  1.00  0.81           H  
ATOM    280 2HA  GLY A  19       0.695  11.886  13.847  1.00  0.81           H  
ATOM    281  N   GLY A  20      -1.597   9.857  13.072  1.00  0.82           N  
ATOM    282  CA  GLY A  20      -2.984   9.670  12.655  1.00  0.82           C  
ATOM    283  C   GLY A  20      -3.329  10.247  11.278  1.00  0.82           C  
ATOM    284  O   GLY A  20      -4.502  10.333  10.915  1.00  0.82           O  
ATOM    285  H   GLY A  20      -0.919   9.158  12.769  1.00  0.82           H  
ATOM    286 1HA  GLY A  20      -3.192   8.599  12.647  1.00  0.82           H  
ATOM    287 2HA  GLY A  20      -3.644  10.103  13.404  1.00  0.82           H  
ATOM    288  N   THR A  21      -2.320  10.653  10.521  1.00  0.83           N  
ATOM    289  CA  THR A  21      -2.519  11.206   9.185  1.00  0.83           C  
ATOM    290  C   THR A  21      -2.603  10.064   8.159  1.00  0.83           C  
ATOM    291  O   THR A  21      -1.969   9.029   8.336  1.00  0.83           O  
ATOM    292  CB  THR A  21      -1.435  12.230   8.877  1.00  0.83           C  
ATOM    293  OG1 THR A  21      -1.522  13.309   9.820  1.00  0.83           O  
ATOM    294  CG2 THR A  21      -1.600  12.777   7.525  1.00  0.83           C  
ATOM    295  H   THR A  21      -1.356  10.566  10.848  1.00  0.83           H  
ATOM    296  HA  THR A  21      -3.469  11.734   9.166  1.00  0.83           H  
ATOM    297  HB  THR A  21      -0.489  11.764   8.983  1.00  0.83           H  
ATOM    298  HG1 THR A  21      -1.257  12.993  10.687  1.00  0.83           H  
ATOM    299 1HG2 THR A  21      -0.821  13.508   7.331  1.00  0.83           H  
ATOM    300 2HG2 THR A  21      -1.520  11.974   6.806  1.00  0.83           H  
ATOM    301 3HG2 THR A  21      -2.572  13.252   7.443  1.00  0.83           H  
ATOM    302  N   THR A  22      -3.474  10.203   7.149  1.00  0.82           N  
ATOM    303  CA  THR A  22      -3.682   9.125   6.170  1.00  0.82           C  
ATOM    304  C   THR A  22      -2.508   8.943   5.229  1.00  0.82           C  
ATOM    305  O   THR A  22      -1.710   9.862   5.043  1.00  0.82           O  
ATOM    306  CB  THR A  22      -4.902   9.435   5.271  1.00  0.82           C  
ATOM    307  OG1 THR A  22      -4.641  10.624   4.458  1.00  0.82           O  
ATOM    308  CG2 THR A  22      -6.102   9.714   6.145  1.00  0.82           C  
ATOM    309  H   THR A  22      -3.985  11.067   7.058  1.00  0.82           H  
ATOM    310  HA  THR A  22      -3.841   8.190   6.706  1.00  0.82           H  
ATOM    311  HB  THR A  22      -5.114   8.588   4.620  1.00  0.82           H  
ATOM    312  HG1 THR A  22      -5.483  10.963   4.120  1.00  0.82           H  
ATOM    313 1HG2 THR A  22      -6.968   9.940   5.522  1.00  0.82           H  
ATOM    314 2HG2 THR A  22      -6.316   8.839   6.761  1.00  0.82           H  
ATOM    315 3HG2 THR A  22      -5.888  10.566   6.792  1.00  0.82           H  
ATOM    316  N   ASP A  23      -2.485   7.794   4.538  1.00  0.79           N  
ATOM    317  CA  ASP A  23      -1.421   7.481   3.589  1.00  0.79           C  
ATOM    318  C   ASP A  23      -1.310   8.508   2.478  1.00  0.79           C  
ATOM    319  O   ASP A  23      -0.208   8.871   2.069  1.00  0.79           O  
ATOM    320  CB  ASP A  23      -1.702   6.133   2.909  1.00  0.79           C  
ATOM    321  CG  ASP A  23      -1.529   4.895   3.772  1.00  0.79           C  
ATOM    322  OD1 ASP A  23      -0.962   4.994   4.812  1.00  0.79           O  
ATOM    323  OD2 ASP A  23      -1.992   3.855   3.373  1.00  0.79           O  
ATOM    324  H   ASP A  23      -3.196   7.101   4.723  1.00  0.79           H  
ATOM    325  HA  ASP A  23      -0.473   7.442   4.123  1.00  0.79           H  
ATOM    326 1HB  ASP A  23      -2.720   6.135   2.526  1.00  0.79           H  
ATOM    327 2HB  ASP A  23      -1.057   6.038   2.060  1.00  0.79           H  
ATOM    328  N   ALA A  24      -2.453   8.980   1.976  1.00  0.76           N  
ATOM    329  CA  ALA A  24      -2.429   9.948   0.890  1.00  0.76           C  
ATOM    330  C   ALA A  24      -1.820  11.255   1.347  1.00  0.76           C  
ATOM    331  O   ALA A  24      -0.962  11.829   0.670  1.00  0.76           O  
ATOM    332  CB  ALA A  24      -3.833  10.199   0.374  1.00  0.76           C  
ATOM    333  H   ALA A  24      -3.333   8.664   2.359  1.00  0.76           H  
ATOM    334  HA  ALA A  24      -1.812   9.543   0.089  1.00  0.76           H  
ATOM    335 1HB  ALA A  24      -3.791  10.913  -0.448  1.00  0.76           H  
ATOM    336 2HB  ALA A  24      -4.265   9.263   0.025  1.00  0.76           H  
ATOM    337 3HB  ALA A  24      -4.445  10.605   1.178  1.00  0.76           H  
ATOM    338  N   ILE A  25      -2.227  11.715   2.525  1.00  0.72           N  
ATOM    339  CA  ILE A  25      -1.716  12.985   2.992  1.00  0.72           C  
ATOM    340  C   ILE A  25      -0.236  12.890   3.303  1.00  0.72           C  
ATOM    341  O   ILE A  25       0.545  13.787   2.970  1.00  0.72           O  
ATOM    342  CB  ILE A  25      -2.478  13.473   4.206  1.00  0.72           C  
ATOM    343  CG1 ILE A  25      -3.911  13.820   3.841  1.00  0.72           C  
ATOM    344  CG2 ILE A  25      -1.768  14.652   4.743  1.00  0.72           C  
ATOM    345  CD1 ILE A  25      -4.784  14.023   5.056  1.00  0.72           C  
ATOM    346  H   ILE A  25      -2.912  11.206   3.101  1.00  0.72           H  
ATOM    347  HA  ILE A  25      -1.846  13.720   2.202  1.00  0.72           H  
ATOM    348  HB  ILE A  25      -2.527  12.679   4.926  1.00  0.72           H  
ATOM    349 1HG1 ILE A  25      -3.912  14.735   3.248  1.00  0.72           H  
ATOM    350 2HG1 ILE A  25      -4.328  13.017   3.234  1.00  0.72           H  
ATOM    351 1HG2 ILE A  25      -2.280  15.019   5.625  1.00  0.72           H  
ATOM    352 2HG2 ILE A  25      -0.756  14.353   4.999  1.00  0.72           H  
ATOM    353 3HG2 ILE A  25      -1.739  15.434   3.985  1.00  0.72           H  
ATOM    354 1HD1 ILE A  25      -5.797  14.270   4.739  1.00  0.72           H  
ATOM    355 2HD1 ILE A  25      -4.800  13.104   5.642  1.00  0.72           H  
ATOM    356 3HD1 ILE A  25      -4.381  14.832   5.657  1.00  0.72           H  
ATOM    357  N   CYS A  26       0.153  11.810   3.965  1.00  0.69           N  
ATOM    358  CA  CYS A  26       1.541  11.644   4.306  1.00  0.69           C  
ATOM    359  C   CYS A  26       2.382  11.528   3.052  1.00  0.69           C  
ATOM    360  O   CYS A  26       3.478  12.083   2.991  1.00  0.69           O  
ATOM    361  CB  CYS A  26       1.721  10.420   5.187  1.00  0.69           C  
ATOM    362  SG  CYS A  26       1.022  10.596   6.796  1.00  0.69           S  
ATOM    363  H   CYS A  26      -0.523  11.097   4.236  1.00  0.69           H  
ATOM    364  HA  CYS A  26       1.866  12.527   4.838  1.00  0.69           H  
ATOM    365 1HB  CYS A  26       1.241   9.561   4.719  1.00  0.69           H  
ATOM    366 2HB  CYS A  26       2.773  10.206   5.304  1.00  0.69           H  
ATOM    367  N   ALA A  27       1.884  10.855   2.018  1.00  0.68           N  
ATOM    368  CA  ALA A  27       2.646  10.729   0.787  1.00  0.68           C  
ATOM    369  C   ALA A  27       2.977  12.113   0.222  1.00  0.68           C  
ATOM    370  O   ALA A  27       4.106  12.368  -0.225  1.00  0.68           O  
ATOM    371  CB  ALA A  27       1.863   9.903  -0.216  1.00  0.68           C  
ATOM    372  H   ALA A  27       0.975  10.387   2.082  1.00  0.68           H  
ATOM    373  HA  ALA A  27       3.582  10.226   1.019  1.00  0.68           H  
ATOM    374 1HB  ALA A  27       2.430   9.788  -1.127  1.00  0.68           H  
ATOM    375 2HB  ALA A  27       1.660   8.930   0.213  1.00  0.68           H  
ATOM    376 3HB  ALA A  27       0.922  10.407  -0.436  1.00  0.68           H  
ATOM    377  N   ILE A  28       1.998  13.028   0.310  1.00  0.67           N  
ATOM    378  CA  ILE A  28       2.155  14.403  -0.144  1.00  0.67           C  
ATOM    379  C   ILE A  28       3.193  15.156   0.687  1.00  0.67           C  
ATOM    380  O   ILE A  28       4.068  15.832   0.144  1.00  0.67           O  
ATOM    381  CB  ILE A  28       0.801  15.138  -0.099  1.00  0.67           C  
ATOM    382  CG1 ILE A  28      -0.155  14.531  -1.150  1.00  0.67           C  
ATOM    383  CG2 ILE A  28       0.993  16.627  -0.310  1.00  0.67           C  
ATOM    384  CD1 ILE A  28      -1.601  14.961  -0.994  1.00  0.67           C  
ATOM    385  H   ILE A  28       1.086  12.738   0.677  1.00  0.67           H  
ATOM    386  HA  ILE A  28       2.498  14.384  -1.178  1.00  0.67           H  
ATOM    387  HB  ILE A  28       0.346  14.984   0.869  1.00  0.67           H  
ATOM    388 1HG1 ILE A  28       0.189  14.827  -2.140  1.00  0.67           H  
ATOM    389 2HG1 ILE A  28      -0.109  13.447  -1.077  1.00  0.67           H  
ATOM    390 1HG2 ILE A  28       0.026  17.125  -0.257  1.00  0.67           H  
ATOM    391 2HG2 ILE A  28       1.647  17.026   0.465  1.00  0.67           H  
ATOM    392 3HG2 ILE A  28       1.440  16.800  -1.287  1.00  0.67           H  
ATOM    393 1HD1 ILE A  28      -2.205  14.490  -1.767  1.00  0.67           H  
ATOM    394 2HD1 ILE A  28      -1.962  14.649  -0.013  1.00  0.67           H  
ATOM    395 3HD1 ILE A  28      -1.676  16.042  -1.081  1.00  0.67           H  
ATOM    396  N   TYR A  29       3.117  15.010   2.011  1.00  0.66           N  
ATOM    397  CA  TYR A  29       4.029  15.701   2.924  1.00  0.66           C  
ATOM    398  C   TYR A  29       5.483  15.212   2.838  1.00  0.66           C  
ATOM    399  O   TYR A  29       6.423  15.935   3.209  1.00  0.66           O  
ATOM    400  CB  TYR A  29       3.600  15.492   4.378  1.00  0.66           C  
ATOM    401  CG  TYR A  29       2.319  16.147   4.805  1.00  0.66           C  
ATOM    402  CD1 TYR A  29       1.734  17.138   4.038  1.00  0.66           C  
ATOM    403  CD2 TYR A  29       1.745  15.764   6.010  1.00  0.66           C  
ATOM    404  CE1 TYR A  29       0.566  17.738   4.474  1.00  0.66           C  
ATOM    405  CE2 TYR A  29       0.590  16.361   6.449  1.00  0.66           C  
ATOM    406  CZ  TYR A  29      -0.005  17.348   5.688  1.00  0.66           C  
ATOM    407  OH  TYR A  29      -1.166  17.947   6.126  1.00  0.66           O  
ATOM    408  H   TYR A  29       2.368  14.429   2.393  1.00  0.66           H  
ATOM    409  HA  TYR A  29       4.015  16.763   2.680  1.00  0.66           H  
ATOM    410 1HB  TYR A  29       3.495  14.420   4.559  1.00  0.66           H  
ATOM    411 2HB  TYR A  29       4.386  15.844   5.031  1.00  0.66           H  
ATOM    412  HD1 TYR A  29       2.188  17.440   3.096  1.00  0.66           H  
ATOM    413  HD2 TYR A  29       2.216  14.990   6.610  1.00  0.66           H  
ATOM    414  HE1 TYR A  29       0.099  18.515   3.872  1.00  0.66           H  
ATOM    415  HE2 TYR A  29       0.144  16.058   7.399  1.00  0.66           H  
ATOM    416  HH  TYR A  29      -1.473  17.503   6.922  1.00  0.66           H  
ATOM    417  N   THR A  30       5.656  13.961   2.420  1.00  0.66           N  
ATOM    418  CA  THR A  30       6.956  13.310   2.420  1.00  0.66           C  
ATOM    419  C   THR A  30       7.632  13.023   1.084  1.00  0.66           C  
ATOM    420  O   THR A  30       8.826  12.761   1.069  1.00  0.66           O  
ATOM    421  CB  THR A  30       6.801  11.992   3.144  1.00  0.66           C  
ATOM    422  OG1 THR A  30       5.851  11.192   2.465  1.00  0.66           O  
ATOM    423  CG2 THR A  30       6.300  12.242   4.482  1.00  0.66           C  
ATOM    424  H   THR A  30       4.834  13.414   2.166  1.00  0.66           H  
ATOM    425  HA  THR A  30       7.636  13.938   2.994  1.00  0.66           H  
ATOM    426  HB  THR A  30       7.758  11.471   3.195  1.00  0.66           H  
ATOM    427  HG1 THR A  30       4.979  11.611   2.537  1.00  0.66           H  
ATOM    428 1HG2 THR A  30       6.182  11.338   4.956  1.00  0.66           H  
ATOM    429 2HG2 THR A  30       7.000  12.837   5.001  1.00  0.66           H  
ATOM    430 3HG2 THR A  30       5.350  12.749   4.439  1.00  0.66           H  
ATOM    431  N   ASN A  31       6.916  13.100  -0.031  1.00  0.66           N  
ATOM    432  CA  ASN A  31       7.473  12.700  -1.327  1.00  0.66           C  
ATOM    433  C   ASN A  31       7.731  11.189  -1.328  1.00  0.66           C  
ATOM    434  O   ASN A  31       8.848  10.683  -1.598  1.00  0.66           O  
ATOM    435  CB  ASN A  31       8.708  13.496  -1.720  1.00  0.66           C  
ATOM    436  CG  ASN A  31       9.004  13.396  -3.225  1.00  0.66           C  
ATOM    437  OD1 ASN A  31       8.086  13.254  -4.047  1.00  0.66           O  
ATOM    438  ND2 ASN A  31      10.260  13.481  -3.589  1.00  0.66           N  
ATOM    439  H   ASN A  31       5.926  13.335   0.020  1.00  0.66           H  
ATOM    440  HA  ASN A  31       6.717  12.888  -2.094  1.00  0.66           H  
ATOM    441 1HB  ASN A  31       8.588  14.545  -1.435  1.00  0.66           H  
ATOM    442 2HB  ASN A  31       9.580  13.110  -1.201  1.00  0.66           H  
ATOM    443 1HD2 ASN A  31      10.507  13.419  -4.556  1.00  0.66           H  
ATOM    444 2HD2 ASN A  31      10.976  13.604  -2.898  1.00  0.66           H  
ATOM    445  N   CYS A  32       6.641  10.495  -0.981  1.00  0.67           N  
ATOM    446  CA  CYS A  32       6.524   9.045  -1.002  1.00  0.67           C  
ATOM    447  C   CYS A  32       5.371   8.715  -1.939  1.00  0.67           C  
ATOM    448  O   CYS A  32       4.571   9.589  -2.275  1.00  0.67           O  
ATOM    449  CB  CYS A  32       6.276   8.441   0.391  1.00  0.67           C  
ATOM    450  SG  CYS A  32       7.602   8.761   1.630  1.00  0.67           S  
ATOM    451  H   CYS A  32       5.812  11.035  -0.716  1.00  0.67           H  
ATOM    452  HA  CYS A  32       7.420   8.628  -1.424  1.00  0.67           H  
ATOM    453 1HB  CYS A  32       5.344   8.814   0.788  1.00  0.67           H  
ATOM    454 2HB  CYS A  32       6.175   7.369   0.287  1.00  0.67           H  
ATOM    455  N   ILE A  33       5.288   7.481  -2.380  1.00  0.68           N  
ATOM    456  CA  ILE A  33       4.215   7.076  -3.274  1.00  0.68           C  
ATOM    457  C   ILE A  33       3.473   5.861  -2.757  1.00  0.68           C  
ATOM    458  O   ILE A  33       4.071   4.910  -2.244  1.00  0.68           O  
ATOM    459  CB  ILE A  33       4.783   6.751  -4.660  1.00  0.68           C  
ATOM    460  CG1 ILE A  33       3.699   6.422  -5.648  1.00  0.68           C  
ATOM    461  CG2 ILE A  33       5.729   5.621  -4.544  1.00  0.68           C  
ATOM    462  CD1 ILE A  33       4.209   6.399  -7.060  1.00  0.68           C  
ATOM    463  H   ILE A  33       5.999   6.809  -2.108  1.00  0.68           H  
ATOM    464  HA  ILE A  33       3.501   7.896  -3.366  1.00  0.68           H  
ATOM    465  HB  ILE A  33       5.311   7.618  -5.043  1.00  0.68           H  
ATOM    466 1HG1 ILE A  33       3.277   5.451  -5.421  1.00  0.68           H  
ATOM    467 2HG1 ILE A  33       2.910   7.168  -5.576  1.00  0.68           H  
ATOM    468 1HG2 ILE A  33       6.148   5.393  -5.520  1.00  0.68           H  
ATOM    469 2HG2 ILE A  33       6.513   5.891  -3.876  1.00  0.68           H  
ATOM    470 3HG2 ILE A  33       5.211   4.770  -4.161  1.00  0.68           H  
ATOM    471 1HD1 ILE A  33       3.390   6.159  -7.737  1.00  0.68           H  
ATOM    472 2HD1 ILE A  33       4.620   7.376  -7.311  1.00  0.68           H  
ATOM    473 3HD1 ILE A  33       4.987   5.642  -7.147  1.00  0.68           H  
ATOM    474  N   ILE A  34       2.153   5.891  -2.902  1.00  0.70           N  
ATOM    475  CA  ILE A  34       1.344   4.765  -2.474  1.00  0.70           C  
ATOM    476  C   ILE A  34       1.109   3.889  -3.703  1.00  0.70           C  
ATOM    477  O   ILE A  34       0.578   4.354  -4.713  1.00  0.70           O  
ATOM    478  CB  ILE A  34       0.008   5.230  -1.884  1.00  0.70           C  
ATOM    479  CG1 ILE A  34       0.251   6.297  -0.786  1.00  0.70           C  
ATOM    480  CG2 ILE A  34      -0.707   4.023  -1.296  1.00  0.70           C  
ATOM    481  CD1 ILE A  34       1.129   5.833   0.329  1.00  0.70           C  
ATOM    482  H   ILE A  34       1.715   6.699  -3.316  1.00  0.70           H  
ATOM    483  HA  ILE A  34       1.883   4.182  -1.726  1.00  0.70           H  
ATOM    484  HB  ILE A  34      -0.606   5.678  -2.664  1.00  0.70           H  
ATOM    485 1HG1 ILE A  34       0.705   7.174  -1.242  1.00  0.70           H  
ATOM    486 2HG1 ILE A  34      -0.712   6.589  -0.363  1.00  0.70           H  
ATOM    487 1HG2 ILE A  34      -1.662   4.331  -0.872  1.00  0.70           H  
ATOM    488 2HG2 ILE A  34      -0.879   3.284  -2.080  1.00  0.70           H  
ATOM    489 3HG2 ILE A  34      -0.085   3.583  -0.513  1.00  0.70           H  
ATOM    490 1HD1 ILE A  34       1.252   6.631   1.064  1.00  0.70           H  
ATOM    491 2HD1 ILE A  34       0.677   4.964   0.808  1.00  0.70           H  
ATOM    492 3HD1 ILE A  34       2.093   5.558  -0.073  1.00  0.70           H  
ATOM    493  N   ILE A  35       1.568   2.649  -3.631  1.00  0.73           N  
ATOM    494  CA  ILE A  35       1.542   1.747  -4.770  1.00  0.73           C  
ATOM    495  C   ILE A  35       0.720   0.474  -4.484  1.00  0.73           C  
ATOM    496  O   ILE A  35       0.922  -0.162  -3.445  1.00  0.73           O  
ATOM    497  CB  ILE A  35       2.980   1.323  -5.108  1.00  0.73           C  
ATOM    498  CG1 ILE A  35       3.820   2.508  -5.386  1.00  0.73           C  
ATOM    499  CG2 ILE A  35       2.983   0.462  -6.337  1.00  0.73           C  
ATOM    500  CD1 ILE A  35       5.244   2.145  -5.436  1.00  0.73           C  
ATOM    501  H   ILE A  35       1.964   2.327  -2.751  1.00  0.73           H  
ATOM    502  HA  ILE A  35       1.154   2.291  -5.619  1.00  0.73           H  
ATOM    503  HB  ILE A  35       3.421   0.780  -4.263  1.00  0.73           H  
ATOM    504 1HG1 ILE A  35       3.529   2.959  -6.333  1.00  0.73           H  
ATOM    505 2HG1 ILE A  35       3.680   3.226  -4.598  1.00  0.73           H  
ATOM    506 1HG2 ILE A  35       3.991   0.177  -6.577  1.00  0.73           H  
ATOM    507 2HG2 ILE A  35       2.402  -0.413  -6.158  1.00  0.73           H  
ATOM    508 3HG2 ILE A  35       2.560   1.011  -7.173  1.00  0.73           H  
ATOM    509 1HD1 ILE A  35       5.860   3.007  -5.619  1.00  0.73           H  
ATOM    510 2HD1 ILE A  35       5.513   1.700  -4.487  1.00  0.73           H  
ATOM    511 3HD1 ILE A  35       5.392   1.419  -6.231  1.00  0.73           H  
ATOM    512  N   PRO A  36      -0.266   0.102  -5.316  1.00  0.75           N  
ATOM    513  CA  PRO A  36      -0.997  -1.152  -5.197  1.00  0.75           C  
ATOM    514  C   PRO A  36       0.011  -2.301  -5.268  1.00  0.75           C  
ATOM    515  O   PRO A  36       0.942  -2.249  -6.063  1.00  0.75           O  
ATOM    516  CB  PRO A  36      -1.917  -1.117  -6.422  1.00  0.75           C  
ATOM    517  CG  PRO A  36      -2.103   0.365  -6.714  1.00  0.75           C  
ATOM    518  CD  PRO A  36      -0.761   0.999  -6.378  1.00  0.75           C  
ATOM    519  HA  PRO A  36      -1.564  -1.174  -4.257  1.00  0.75           H  
ATOM    520 1HB  PRO A  36      -1.446  -1.660  -7.250  1.00  0.75           H  
ATOM    521 2HB  PRO A  36      -2.861  -1.636  -6.195  1.00  0.75           H  
ATOM    522 1HG  PRO A  36      -2.393   0.507  -7.770  1.00  0.75           H  
ATOM    523 2HG  PRO A  36      -2.922   0.773  -6.106  1.00  0.75           H  
ATOM    524 1HD  PRO A  36      -0.087   0.988  -7.245  1.00  0.75           H  
ATOM    525 2HD  PRO A  36      -0.948   2.017  -5.996  1.00  0.75           H  
ATOM    526  N   GLY A  37      -0.178  -3.359  -4.489  1.00  0.76           N  
ATOM    527  CA  GLY A  37       0.790  -4.458  -4.524  1.00  0.76           C  
ATOM    528  C   GLY A  37       2.038  -4.140  -3.681  1.00  0.76           C  
ATOM    529  O   GLY A  37       1.986  -3.305  -2.767  1.00  0.76           O  
ATOM    530  H   GLY A  37      -0.966  -3.396  -3.858  1.00  0.76           H  
ATOM    531 1HA  GLY A  37       0.312  -5.371  -4.158  1.00  0.76           H  
ATOM    532 2HA  GLY A  37       1.090  -4.646  -5.557  1.00  0.76           H  
ATOM    533  N   ALA A  38       3.142  -4.853  -3.947  1.00  0.77           N  
ATOM    534  CA  ALA A  38       4.346  -4.749  -3.117  1.00  0.77           C  
ATOM    535  C   ALA A  38       5.626  -4.514  -3.922  1.00  0.77           C  
ATOM    536  O   ALA A  38       6.650  -5.142  -3.651  1.00  0.77           O  
ATOM    537  CB  ALA A  38       4.503  -6.016  -2.287  1.00  0.77           C  
ATOM    538  H   ALA A  38       3.136  -5.500  -4.726  1.00  0.77           H  
ATOM    539  HA  ALA A  38       4.225  -3.904  -2.447  1.00  0.77           H  
ATOM    540 1HB  ALA A  38       5.375  -5.920  -1.641  1.00  0.77           H  
ATOM    541 2HB  ALA A  38       3.614  -6.164  -1.675  1.00  0.77           H  
ATOM    542 3HB  ALA A  38       4.636  -6.872  -2.950  1.00  0.77           H  
ATOM    543  N   THR A  39       5.563  -3.623  -4.907  1.00  0.76           N  
ATOM    544  CA  THR A  39       6.731  -3.297  -5.727  1.00  0.76           C  
ATOM    545  C   THR A  39       6.937  -1.785  -5.819  1.00  0.76           C  
ATOM    546  O   THR A  39       5.996  -1.056  -6.094  1.00  0.76           O  
ATOM    547  CB  THR A  39       6.576  -3.904  -7.137  1.00  0.76           C  
ATOM    548  OG1 THR A  39       6.453  -5.331  -7.024  1.00  0.76           O  
ATOM    549  CG2 THR A  39       7.763  -3.571  -8.014  1.00  0.76           C  
ATOM    550  H   THR A  39       4.685  -3.152  -5.081  1.00  0.76           H  
ATOM    551  HA  THR A  39       7.620  -3.727  -5.264  1.00  0.76           H  
ATOM    552  HB  THR A  39       5.673  -3.509  -7.603  1.00  0.76           H  
ATOM    553  HG1 THR A  39       7.180  -5.672  -6.491  1.00  0.76           H  
ATOM    554 1HG2 THR A  39       7.623  -4.015  -8.997  1.00  0.76           H  
ATOM    555 2HG2 THR A  39       7.846  -2.497  -8.120  1.00  0.76           H  
ATOM    556 3HG2 THR A  39       8.671  -3.964  -7.564  1.00  0.76           H  
ATOM    557  N   CYS A  40       8.162  -1.308  -5.627  1.00  0.76           N  
ATOM    558  CA  CYS A  40       8.403   0.127  -5.763  1.00  0.76           C  
ATOM    559  C   CYS A  40       8.577   0.477  -7.232  1.00  0.76           C  
ATOM    560  O   CYS A  40       9.068  -0.343  -8.013  1.00  0.76           O  
ATOM    561  CB  CYS A  40       9.615   0.579  -4.953  1.00  0.76           C  
ATOM    562  SG  CYS A  40       9.449   0.345  -3.163  1.00  0.76           S  
ATOM    563  H   CYS A  40       8.918  -1.935  -5.396  1.00  0.76           H  
ATOM    564  HA  CYS A  40       7.541   0.661  -5.406  1.00  0.76           H  
ATOM    565 1HB  CYS A  40      10.499   0.038  -5.286  1.00  0.76           H  
ATOM    566 2HB  CYS A  40       9.802   1.641  -5.145  1.00  0.76           H  
ATOM    567  N   VAL A  41       8.157   1.677  -7.615  1.00  0.76           N  
ATOM    568  CA  VAL A  41       8.231   2.100  -9.010  1.00  0.76           C  
ATOM    569  C   VAL A  41       8.898   3.458  -9.172  1.00  0.76           C  
ATOM    570  O   VAL A  41       9.100   4.186  -8.196  1.00  0.76           O  
ATOM    571  CB  VAL A  41       6.814   2.194  -9.607  1.00  0.76           C  
ATOM    572  CG1 VAL A  41       6.104   0.831  -9.494  1.00  0.76           C  
ATOM    573  CG2 VAL A  41       6.037   3.309  -8.906  1.00  0.76           C  
ATOM    574  H   VAL A  41       7.765   2.303  -6.929  1.00  0.76           H  
ATOM    575  HA  VAL A  41       8.806   1.361  -9.568  1.00  0.76           H  
ATOM    576  HB  VAL A  41       6.888   2.425 -10.666  1.00  0.76           H  
ATOM    577 1HG1 VAL A  41       5.115   0.898  -9.941  1.00  0.76           H  
ATOM    578 2HG1 VAL A  41       6.690   0.072 -10.018  1.00  0.76           H  
ATOM    579 3HG1 VAL A  41       6.005   0.546  -8.450  1.00  0.76           H  
ATOM    580 1HG2 VAL A  41       5.041   3.389  -9.338  1.00  0.76           H  
ATOM    581 2HG2 VAL A  41       5.960   3.091  -7.872  1.00  0.76           H  
ATOM    582 3HG2 VAL A  41       6.561   4.258  -9.036  1.00  0.76           H  
ATOM    583  N   GLY A  42       9.206   3.811 -10.416  1.00  0.79           N  
ATOM    584  CA  GLY A  42       9.740   5.131 -10.720  1.00  0.79           C  
ATOM    585  C   GLY A  42      11.055   5.388 -10.017  1.00  0.79           C  
ATOM    586  O   GLY A  42      12.010   4.630 -10.171  1.00  0.79           O  
ATOM    587  H   GLY A  42       9.046   3.159 -11.171  1.00  0.79           H  
ATOM    588 1HA  GLY A  42       9.878   5.231 -11.795  1.00  0.79           H  
ATOM    589 2HA  GLY A  42       9.015   5.888 -10.420  1.00  0.79           H  
ATOM    590  N   HIS A  43      11.099   6.474  -9.256  1.00  0.87           N  
ATOM    591  CA  HIS A  43      12.298   6.869  -8.539  1.00  0.87           C  
ATOM    592  C   HIS A  43      12.157   6.682  -7.037  1.00  0.87           C  
ATOM    593  O   HIS A  43      12.878   7.311  -6.261  1.00  0.87           O  
ATOM    594  CB  HIS A  43      12.633   8.321  -8.846  1.00  0.87           C  
ATOM    595  CG  HIS A  43      12.933   8.554 -10.295  1.00  0.87           C  
ATOM    596  ND1 HIS A  43      14.096   8.117 -10.893  1.00  0.87           N  
ATOM    597  CD2 HIS A  43      12.215   9.165 -11.266  1.00  0.87           C  
ATOM    598  CE1 HIS A  43      14.082   8.453 -12.170  1.00  0.87           C  
ATOM    599  NE2 HIS A  43      12.953   9.091 -12.421  1.00  0.87           N  
ATOM    600  H   HIS A  43      10.269   7.042  -9.169  1.00  0.87           H  
ATOM    601  HA  HIS A  43      13.133   6.253  -8.867  1.00  0.87           H  
ATOM    602 1HB  HIS A  43      11.799   8.958  -8.554  1.00  0.87           H  
ATOM    603 2HB  HIS A  43      13.502   8.626  -8.263  1.00  0.87           H  
ATOM    604  HD1 HIS A  43      14.839   7.616 -10.448  1.00  0.87           H  
ATOM    605  HD2 HIS A  43      11.242   9.656 -11.270  1.00  0.87           H  
ATOM    606  HE1 HIS A  43      14.919   8.198 -12.819  1.00  0.87           H  
ATOM    607  N   TYR A  44      11.226   5.828  -6.622  1.00  1.01           N  
ATOM    608  CA  TYR A  44      11.022   5.566  -5.205  1.00  1.01           C  
ATOM    609  C   TYR A  44      11.703   4.236  -4.897  1.00  1.01           C  
ATOM    610  O   TYR A  44      11.718   3.344  -5.750  1.00  1.01           O  
ATOM    611  CB  TYR A  44       9.533   5.543  -4.925  1.00  1.01           C  
ATOM    612  CG  TYR A  44       8.852   6.875  -5.238  1.00  1.01           C  
ATOM    613  CD1 TYR A  44       8.406   7.105  -6.537  1.00  1.01           C  
ATOM    614  CD2 TYR A  44       8.665   7.843  -4.268  1.00  1.01           C  
ATOM    615  CE1 TYR A  44       7.787   8.288  -6.859  1.00  1.01           C  
ATOM    616  CE2 TYR A  44       8.042   9.036  -4.595  1.00  1.01           C  
ATOM    617  CZ  TYR A  44       7.606   9.259  -5.883  1.00  1.01           C  
ATOM    618  OH  TYR A  44       6.987  10.443  -6.213  1.00  1.01           O  
ATOM    619  H   TYR A  44      10.640   5.335  -7.300  1.00  1.01           H  
ATOM    620  HA  TYR A  44      11.496   6.341  -4.609  1.00  1.01           H  
ATOM    621 1HB  TYR A  44       9.049   4.757  -5.510  1.00  1.01           H  
ATOM    622 2HB  TYR A  44       9.368   5.329  -3.876  1.00  1.01           H  
ATOM    623  HD1 TYR A  44       8.547   6.348  -7.302  1.00  1.01           H  
ATOM    624  HD2 TYR A  44       9.000   7.669  -3.258  1.00  1.01           H  
ATOM    625  HE1 TYR A  44       7.438   8.461  -7.876  1.00  1.01           H  
ATOM    626  HE2 TYR A  44       7.895   9.799  -3.837  1.00  1.01           H  
ATOM    627  HH  TYR A  44       6.976  11.028  -5.443  1.00  1.01           H  
ATOM    628  N   SER A  45      12.288   4.081  -3.710  1.00  1.20           N  
ATOM    629  CA  SER A  45      12.993   2.825  -3.425  1.00  1.20           C  
ATOM    630  C   SER A  45      12.474   1.995  -2.265  1.00  1.20           C  
ATOM    631  O   SER A  45      12.794   0.808  -2.206  1.00  1.20           O  
ATOM    632  CB  SER A  45      14.457   3.112  -3.182  1.00  1.20           C  
ATOM    633  OG  SER A  45      14.628   3.923  -2.056  1.00  1.20           O  
ATOM    634  H   SER A  45      12.248   4.826  -3.014  1.00  1.20           H  
ATOM    635  HA  SER A  45      12.925   2.199  -4.314  1.00  1.20           H  
ATOM    636 1HB  SER A  45      14.985   2.170  -3.036  1.00  1.20           H  
ATOM    637 2HB  SER A  45      14.886   3.598  -4.057  1.00  1.20           H  
ATOM    638  HG  SER A  45      14.049   3.548  -1.370  1.00  1.20           H  
ATOM    639  N   ASN A  46      11.704   2.618  -1.368  1.00  1.45           N  
ATOM    640  CA  ASN A  46      11.145   2.003  -0.149  1.00  1.45           C  
ATOM    641  C   ASN A  46      11.528   2.833   1.061  1.00  1.45           C  
ATOM    642  O   ASN A  46      10.780   3.742   1.411  1.00  1.45           O  
ATOM    643  OXT ASN A  46      12.723   2.901   1.343  1.00  1.45           O  
ATOM    644  CB  ASN A  46      11.516   0.533   0.068  1.00  1.45           C  
ATOM    645  CG  ASN A  46      10.782  -0.082   1.228  1.00  1.45           C  
ATOM    646  OD1 ASN A  46      10.405   0.596   2.189  1.00  1.45           O  
ATOM    647  ND2 ASN A  46      10.572  -1.374   1.149  1.00  1.45           N  
ATOM    648  H   ASN A  46      11.525   3.611  -1.527  1.00  1.45           H  
ATOM    649  HA  ASN A  46      10.072   2.015  -0.222  1.00  1.45           H  
ATOM    650 1HB  ASN A  46      11.222  -0.065  -0.787  1.00  1.45           H  
ATOM    651 2HB  ASN A  46      12.588   0.421   0.228  1.00  1.45           H  
ATOM    652 1HD2 ASN A  46      10.089  -1.847   1.883  1.00  1.45           H  
ATOM    653 2HD2 ASN A  46      10.893  -1.881   0.347  1.00  1.45           H  
TER     654
ENDMDL

REMARK ID 699358 MODEL 2 3NIR_30pct_32029_rep3
PFRMAT TS
TARGET 3NIR_30pct_32029_rep3
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      -4.443  -1.257   2.870  1.00  0.76           N  
ATOM      2  CA  THR A   1      -3.717  -0.978   4.103  1.00  0.76           C  
ATOM      3  C   THR A   1      -2.799   0.236   4.006  1.00  0.76           C  
ATOM      4  O   THR A   1      -2.521   0.754   2.923  1.00  0.76           O  
ATOM      5  CB  THR A   1      -2.911  -2.207   4.558  1.00  0.76           C  
ATOM      6  OG1 THR A   1      -1.960  -2.559   3.553  1.00  0.76           O  
ATOM      7  CG2 THR A   1      -3.829  -3.393   4.844  1.00  0.76           C  
ATOM      8 1H   THR A   1      -4.925  -2.141   2.957  1.00  0.76           H  
ATOM      9 2H   THR A   1      -5.114  -0.523   2.706  1.00  0.76           H  
ATOM     10 3H   THR A   1      -3.800  -1.296   2.080  1.00  0.76           H  
ATOM     11  HA  THR A   1      -4.452  -0.766   4.878  1.00  0.76           H  
ATOM     12  HB  THR A   1      -2.370  -1.954   5.468  1.00  0.76           H  
ATOM     13  HG1 THR A   1      -2.434  -3.025   2.812  1.00  0.76           H  
ATOM     14 1HG2 THR A   1      -3.236  -4.243   5.173  1.00  0.76           H  
ATOM     15 2HG2 THR A   1      -4.539  -3.123   5.624  1.00  0.76           H  
ATOM     16 3HG2 THR A   1      -4.372  -3.659   3.940  1.00  0.76           H  
ATOM     17  N   THR A   2      -2.337   0.702   5.160  1.00  0.73           N  
ATOM     18  CA  THR A   2      -1.445   1.855   5.200  1.00  0.73           C  
ATOM     19  C   THR A   2      -0.116   1.518   5.831  1.00  0.73           C  
ATOM     20  O   THR A   2      -0.070   0.888   6.888  1.00  0.73           O  
ATOM     21  CB  THR A   2      -2.061   3.014   5.991  1.00  0.73           C  
ATOM     22  OG1 THR A   2      -3.276   3.401   5.362  1.00  0.73           O  
ATOM     23  CG2 THR A   2      -1.059   4.219   6.060  1.00  0.73           C  
ATOM     24  H   THR A   2      -2.591   0.249   6.027  1.00  0.73           H  
ATOM     25  HA  THR A   2      -1.253   2.189   4.181  1.00  0.73           H  
ATOM     26  HB  THR A   2      -2.286   2.687   6.999  1.00  0.73           H  
ATOM     27  HG1 THR A   2      -3.576   4.242   5.715  1.00  0.73           H  
ATOM     28 1HG2 THR A   2      -1.491   5.026   6.613  1.00  0.73           H  
ATOM     29 2HG2 THR A   2      -0.145   3.915   6.562  1.00  0.73           H  
ATOM     30 3HG2 THR A   2      -0.819   4.560   5.057  1.00  0.73           H  
ATOM     31  N   CYS A   3       0.951   1.961   5.183  1.00  0.72           N  
ATOM     32  CA  CYS A   3       2.300   1.789   5.705  1.00  0.72           C  
ATOM     33  C   CYS A   3       2.974   3.145   5.830  1.00  0.72           C  
ATOM     34  O   CYS A   3       2.858   3.986   4.941  1.00  0.72           O  
ATOM     35  CB  CYS A   3       3.106   0.877   4.790  1.00  0.72           C  
ATOM     36  SG  CYS A   3       2.396  -0.772   4.629  1.00  0.72           S  
ATOM     37  H   CYS A   3       0.810   2.460   4.309  1.00  0.72           H  
ATOM     38  HA  CYS A   3       2.244   1.334   6.695  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       3.174   1.318   3.796  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       4.118   0.776   5.178  1.00  0.72           H  
ATOM     41  N   CYS A   4       3.676   3.383   6.920  1.00  0.71           N  
ATOM     42  CA  CYS A   4       4.284   4.696   7.109  1.00  0.71           C  
ATOM     43  C   CYS A   4       5.805   4.715   7.054  1.00  0.71           C  
ATOM     44  O   CYS A   4       6.468   3.703   7.273  1.00  0.71           O  
ATOM     45  CB  CYS A   4       3.800   5.283   8.419  1.00  0.71           C  
ATOM     46  SG  CYS A   4       2.023   5.641   8.412  1.00  0.71           S  
ATOM     47  H   CYS A   4       3.727   2.687   7.661  1.00  0.71           H  
ATOM     48  HA  CYS A   4       3.923   5.339   6.318  1.00  0.71           H  
ATOM     49 1HB  CYS A   4       4.006   4.585   9.233  1.00  0.71           H  
ATOM     50 2HB  CYS A   4       4.331   6.198   8.627  1.00  0.71           H  
ATOM     51  N   SER A   5       6.373   5.888   6.733  1.00  0.71           N  
ATOM     52  CA  SER A   5       7.830   6.041   6.681  1.00  0.71           C  
ATOM     53  C   SER A   5       8.526   6.083   8.054  1.00  0.71           C  
ATOM     54  O   SER A   5       9.749   5.969   8.138  1.00  0.71           O  
ATOM     55  CB  SER A   5       8.173   7.274   5.869  1.00  0.71           C  
ATOM     56  OG  SER A   5       7.696   8.441   6.479  1.00  0.71           O  
ATOM     57  H   SER A   5       5.798   6.706   6.500  1.00  0.71           H  
ATOM     58  HA  SER A   5       8.231   5.181   6.141  1.00  0.71           H  
ATOM     59 1HB  SER A   5       9.253   7.336   5.761  1.00  0.71           H  
ATOM     60 2HB  SER A   5       7.748   7.184   4.870  1.00  0.71           H  
ATOM     61  HG  SER A   5       6.722   8.450   6.304  1.00  0.71           H  
ATOM     62  N   SER A   6       7.753   6.254   9.124  1.00  0.72           N  
ATOM     63  CA  SER A   6       8.300   6.283  10.482  1.00  0.72           C  
ATOM     64  C   SER A   6       7.232   6.027  11.537  1.00  0.72           C  
ATOM     65  O   SER A   6       6.040   6.201  11.281  1.00  0.72           O  
ATOM     66  CB  SER A   6       8.979   7.616  10.765  1.00  0.72           C  
ATOM     67  OG  SER A   6       8.050   8.690  10.797  1.00  0.72           O  
ATOM     68  H   SER A   6       6.763   6.349   8.978  1.00  0.72           H  
ATOM     69  HA  SER A   6       9.049   5.494  10.563  1.00  0.72           H  
ATOM     70 1HB  SER A   6       9.506   7.563  11.715  1.00  0.72           H  
ATOM     71 2HB  SER A   6       9.725   7.809   9.996  1.00  0.72           H  
ATOM     72  HG  SER A   6       8.588   9.495  10.777  1.00  0.72           H  
ATOM     73  N   GLN A   7       7.668   5.709  12.758  1.00  0.73           N  
ATOM     74  CA  GLN A   7       6.743   5.532  13.881  1.00  0.73           C  
ATOM     75  C   GLN A   7       6.007   6.830  14.188  1.00  0.73           C  
ATOM     76  O   GLN A   7       4.834   6.822  14.581  1.00  0.73           O  
ATOM     77  CB  GLN A   7       7.495   5.051  15.122  1.00  0.73           C  
ATOM     78  CG  GLN A   7       8.019   3.627  15.013  1.00  0.73           C  
ATOM     79  CD  GLN A   7       8.816   3.198  16.238  1.00  0.73           C  
ATOM     80  OE1 GLN A   7       9.394   4.030  16.945  1.00  0.73           O  
ATOM     81  NE2 GLN A   7       8.852   1.894  16.493  1.00  0.73           N  
ATOM     82  H   GLN A   7       8.658   5.574  12.907  1.00  0.73           H  
ATOM     83  HA  GLN A   7       6.006   4.779  13.607  1.00  0.73           H  
ATOM     84 1HB  GLN A   7       8.339   5.711  15.317  1.00  0.73           H  
ATOM     85 2HB  GLN A   7       6.834   5.102  15.987  1.00  0.73           H  
ATOM     86 1HG  GLN A   7       7.172   2.949  14.902  1.00  0.73           H  
ATOM     87 2HG  GLN A   7       8.668   3.557  14.141  1.00  0.73           H  
ATOM     88 1HE2 GLN A   7       9.361   1.552  17.284  1.00  0.73           H  
ATOM     89 2HE2 GLN A   7       8.371   1.254  15.895  1.00  0.73           H  
ATOM     90  N   VAL A   8       6.696   7.951  14.000  1.00  0.74           N  
ATOM     91  CA  VAL A   8       6.098   9.250  14.239  1.00  0.74           C  
ATOM     92  C   VAL A   8       4.987   9.478  13.229  1.00  0.74           C  
ATOM     93  O   VAL A   8       3.878   9.887  13.592  1.00  0.74           O  
ATOM     94  CB  VAL A   8       7.149  10.361  14.117  1.00  0.74           C  
ATOM     95  CG1 VAL A   8       6.472  11.716  14.194  1.00  0.74           C  
ATOM     96  CG2 VAL A   8       8.182  10.199  15.222  1.00  0.74           C  
ATOM     97  H   VAL A   8       7.650   7.893  13.674  1.00  0.74           H  
ATOM     98  HA  VAL A   8       5.675   9.264  15.245  1.00  0.74           H  
ATOM     99  HB  VAL A   8       7.637  10.289  13.146  1.00  0.74           H  
ATOM    100 1HG1 VAL A   8       7.219  12.503  14.093  1.00  0.74           H  
ATOM    101 2HG1 VAL A   8       5.742  11.803  13.387  1.00  0.74           H  
ATOM    102 3HG1 VAL A   8       5.966  11.816  15.153  1.00  0.74           H  
ATOM    103 1HG2 VAL A   8       8.936  10.981  15.133  1.00  0.74           H  
ATOM    104 2HG2 VAL A   8       7.691  10.275  16.192  1.00  0.74           H  
ATOM    105 3HG2 VAL A   8       8.659   9.223  15.133  1.00  0.74           H  
ATOM    106  N   ALA A   9       5.278   9.177  11.956  1.00  0.73           N  
ATOM    107  CA  ALA A   9       4.297   9.316  10.886  1.00  0.73           C  
ATOM    108  C   ALA A   9       3.081   8.444  11.157  1.00  0.73           C  
ATOM    109  O   ALA A   9       1.945   8.876  10.949  1.00  0.73           O  
ATOM    110  CB  ALA A   9       4.930   8.932   9.563  1.00  0.73           C  
ATOM    111  H   ALA A   9       6.211   8.848  11.708  1.00  0.73           H  
ATOM    112  HA  ALA A   9       3.966  10.353  10.845  1.00  0.73           H  
ATOM    113 1HB  ALA A   9       4.205   9.033   8.768  1.00  0.73           H  
ATOM    114 2HB  ALA A   9       5.783   9.577   9.361  1.00  0.73           H  
ATOM    115 3HB  ALA A   9       5.263   7.919   9.616  1.00  0.73           H  
ATOM    116  N   ARG A  10       3.314   7.243  11.700  1.00  0.73           N  
ATOM    117  CA  ARG A  10       2.223   6.333  12.006  1.00  0.73           C  
ATOM    118  C   ARG A  10       1.363   6.871  13.127  1.00  0.73           C  
ATOM    119  O   ARG A  10       0.132   6.844  13.046  1.00  0.73           O  
ATOM    120  CB  ARG A  10       2.749   4.966  12.411  1.00  0.73           C  
ATOM    121  CG  ARG A  10       1.666   3.946  12.691  1.00  0.73           C  
ATOM    122  CD  ARG A  10       0.859   3.674  11.472  1.00  0.73           C  
ATOM    123  NE  ARG A  10      -0.149   2.663  11.705  1.00  0.73           N  
ATOM    124  CZ  ARG A  10      -1.152   2.382  10.858  1.00  0.73           C  
ATOM    125  NH1 ARG A  10      -1.274   3.047   9.737  1.00  0.73           N  
ATOM    126  NH2 ARG A  10      -2.020   1.429  11.158  1.00  0.73           N  
ATOM    127  H   ARG A  10       4.276   6.937  11.837  1.00  0.73           H  
ATOM    128  HA  ARG A  10       1.600   6.224  11.127  1.00  0.73           H  
ATOM    129 1HB  ARG A  10       3.388   4.569  11.620  1.00  0.73           H  
ATOM    130 2HB  ARG A  10       3.359   5.059  13.305  1.00  0.73           H  
ATOM    131 1HG  ARG A  10       2.127   3.008  13.006  1.00  0.73           H  
ATOM    132 2HG  ARG A  10       1.006   4.316  13.476  1.00  0.73           H  
ATOM    133 1HD  ARG A  10       0.359   4.588  11.150  1.00  0.73           H  
ATOM    134 2HD  ARG A  10       1.520   3.319  10.675  1.00  0.73           H  
ATOM    135  HE  ARG A  10      -0.080   2.121  12.554  1.00  0.73           H  
ATOM    136 1HH1 ARG A  10      -0.602   3.771   9.503  1.00  0.73           H  
ATOM    137 2HH1 ARG A  10      -2.024   2.821   9.105  1.00  0.73           H  
ATOM    138 1HH2 ARG A  10      -1.924   0.913  12.022  1.00  0.73           H  
ATOM    139 2HH2 ARG A  10      -2.773   1.213  10.522  1.00  0.73           H  
ATOM    140  N   SER A  11       1.987   7.402  14.172  1.00  0.72           N  
ATOM    141  CA  SER A  11       1.194   7.924  15.265  1.00  0.72           C  
ATOM    142  C   SER A  11       0.341   9.089  14.772  1.00  0.72           C  
ATOM    143  O   SER A  11      -0.854   9.165  15.078  1.00  0.72           O  
ATOM    144  CB  SER A  11       2.100   8.375  16.391  1.00  0.72           C  
ATOM    145  OG  SER A  11       2.789   7.284  16.947  1.00  0.72           O  
ATOM    146  H   SER A  11       3.008   7.410  14.223  1.00  0.72           H  
ATOM    147  HA  SER A  11       0.534   7.136  15.627  1.00  0.72           H  
ATOM    148 1HB  SER A  11       2.819   9.103  16.007  1.00  0.72           H  
ATOM    149 2HB  SER A  11       1.509   8.869  17.158  1.00  0.72           H  
ATOM    150  HG  SER A  11       3.394   6.973  16.247  1.00  0.72           H  
ATOM    151  N   LYS A  12       0.943   9.972  13.963  1.00  0.71           N  
ATOM    152  CA  LYS A  12       0.222  11.117  13.428  1.00  0.71           C  
ATOM    153  C   LYS A  12      -0.937  10.643  12.541  1.00  0.71           C  
ATOM    154  O   LYS A  12      -2.042  11.186  12.627  1.00  0.71           O  
ATOM    155  CB  LYS A  12       1.166  12.052  12.657  1.00  0.71           C  
ATOM    156  CG  LYS A  12       0.496  13.371  12.177  1.00  0.71           C  
ATOM    157  CD  LYS A  12       1.478  14.291  11.399  1.00  0.71           C  
ATOM    158  CE  LYS A  12       0.777  15.574  10.932  1.00  0.71           C  
ATOM    159  NZ  LYS A  12       1.640  16.411  10.034  1.00  0.71           N  
ATOM    160  H   LYS A  12       1.933   9.855  13.738  1.00  0.71           H  
ATOM    161  HA  LYS A  12      -0.203  11.676  14.261  1.00  0.71           H  
ATOM    162 1HB  LYS A  12       2.018  12.306  13.288  1.00  0.71           H  
ATOM    163 2HB  LYS A  12       1.558  11.523  11.786  1.00  0.71           H  
ATOM    164 1HG  LYS A  12      -0.363  13.139  11.548  1.00  0.71           H  
ATOM    165 2HG  LYS A  12       0.136  13.916  13.048  1.00  0.71           H  
ATOM    166 1HD  LYS A  12       2.303  14.565  12.056  1.00  0.71           H  
ATOM    167 2HD  LYS A  12       1.892  13.780  10.536  1.00  0.71           H  
ATOM    168 1HE  LYS A  12      -0.139  15.317  10.403  1.00  0.71           H  
ATOM    169 2HE  LYS A  12       0.524  16.161  11.813  1.00  0.71           H  
ATOM    170 1HZ  LYS A  12       1.141  17.244   9.770  1.00  0.71           H  
ATOM    171 2HZ  LYS A  12       2.494  16.666  10.505  1.00  0.71           H  
ATOM    172 3HZ  LYS A  12       1.856  15.867   9.175  1.00  0.71           H  
ATOM    173  N   PHE A  13      -0.691   9.619  11.701  1.00  0.72           N  
ATOM    174  CA  PHE A  13      -1.699   9.060  10.795  1.00  0.72           C  
ATOM    175  C   PHE A  13      -2.891   8.602  11.586  1.00  0.72           C  
ATOM    176  O   PHE A  13      -4.031   8.909  11.247  1.00  0.72           O  
ATOM    177  CB  PHE A  13      -1.143   7.871   9.988  1.00  0.72           C  
ATOM    178  CG  PHE A  13      -2.103   7.318   8.964  1.00  0.72           C  
ATOM    179  CD1 PHE A  13      -2.189   7.905   7.700  1.00  0.72           C  
ATOM    180  CD2 PHE A  13      -2.933   6.249   9.254  1.00  0.72           C  
ATOM    181  CE1 PHE A  13      -3.091   7.436   6.752  1.00  0.72           C  
ATOM    182  CE2 PHE A  13      -3.836   5.779   8.306  1.00  0.72           C  
ATOM    183  CZ  PHE A  13      -3.916   6.381   7.056  1.00  0.72           C  
ATOM    184  H   PHE A  13       0.248   9.224  11.659  1.00  0.72           H  
ATOM    185  HA  PHE A  13      -2.050   9.829  10.114  1.00  0.72           H  
ATOM    186 1HB  PHE A  13      -0.234   8.182   9.474  1.00  0.72           H  
ATOM    187 2HB  PHE A  13      -0.868   7.068  10.666  1.00  0.72           H  
ATOM    188  HD1 PHE A  13      -1.534   8.752   7.463  1.00  0.72           H  
ATOM    189  HD2 PHE A  13      -2.878   5.786  10.242  1.00  0.72           H  
ATOM    190  HE1 PHE A  13      -3.154   7.908   5.768  1.00  0.72           H  
ATOM    191  HE2 PHE A  13      -4.492   4.943   8.546  1.00  0.72           H  
ATOM    192  HZ  PHE A  13      -4.638   6.017   6.316  1.00  0.72           H  
ATOM    193  N   LEU A  14      -2.647   7.861  12.650  1.00  0.72           N  
ATOM    194  CA  LEU A  14      -3.762   7.357  13.415  1.00  0.72           C  
ATOM    195  C   LEU A  14      -4.567   8.507  14.020  1.00  0.72           C  
ATOM    196  O   LEU A  14      -5.796   8.497  13.946  1.00  0.72           O  
ATOM    197  CB  LEU A  14      -3.220   6.403  14.466  1.00  0.72           C  
ATOM    198  CG  LEU A  14      -2.624   5.115  13.849  1.00  0.72           C  
ATOM    199  CD1 LEU A  14      -1.938   4.301  14.922  1.00  0.72           C  
ATOM    200  CD2 LEU A  14      -3.728   4.336  13.163  1.00  0.72           C  
ATOM    201  H   LEU A  14      -1.687   7.628  12.910  1.00  0.72           H  
ATOM    202  HA  LEU A  14      -4.412   6.800  12.744  1.00  0.72           H  
ATOM    203 1HB  LEU A  14      -2.428   6.911  15.022  1.00  0.72           H  
ATOM    204 2HB  LEU A  14      -4.018   6.131  15.152  1.00  0.72           H  
ATOM    205  HG  LEU A  14      -1.874   5.384  13.109  1.00  0.72           H  
ATOM    206 1HD1 LEU A  14      -1.507   3.406  14.478  1.00  0.72           H  
ATOM    207 2HD1 LEU A  14      -1.145   4.901  15.373  1.00  0.72           H  
ATOM    208 3HD1 LEU A  14      -2.660   4.018  15.683  1.00  0.72           H  
ATOM    209 1HD2 LEU A  14      -3.314   3.441  12.717  1.00  0.72           H  
ATOM    210 2HD2 LEU A  14      -4.487   4.059  13.894  1.00  0.72           H  
ATOM    211 3HD2 LEU A  14      -4.179   4.954  12.386  1.00  0.72           H  
ATOM    212  N   VAL A  15      -3.897   9.552  14.514  1.00  0.73           N  
ATOM    213  CA  VAL A  15      -4.619  10.694  15.077  1.00  0.73           C  
ATOM    214  C   VAL A  15      -5.460  11.380  14.005  1.00  0.73           C  
ATOM    215  O   VAL A  15      -6.624  11.740  14.227  1.00  0.73           O  
ATOM    216  CB  VAL A  15      -3.641  11.701  15.695  1.00  0.73           C  
ATOM    217  CG1 VAL A  15      -4.381  12.967  16.085  1.00  0.73           C  
ATOM    218  CG2 VAL A  15      -2.994  11.073  16.910  1.00  0.73           C  
ATOM    219  H   VAL A  15      -2.873   9.531  14.543  1.00  0.73           H  
ATOM    220  HA  VAL A  15      -5.279  10.335  15.861  1.00  0.73           H  
ATOM    221  HB  VAL A  15      -2.879  11.963  14.962  1.00  0.73           H  
ATOM    222 1HG1 VAL A  15      -3.679  13.678  16.519  1.00  0.73           H  
ATOM    223 2HG1 VAL A  15      -4.840  13.405  15.199  1.00  0.73           H  
ATOM    224 3HG1 VAL A  15      -5.153  12.726  16.815  1.00  0.73           H  
ATOM    225 1HG2 VAL A  15      -2.290  11.776  17.352  1.00  0.73           H  
ATOM    226 2HG2 VAL A  15      -3.762  10.818  17.638  1.00  0.73           H  
ATOM    227 3HG2 VAL A  15      -2.468  10.173  16.614  1.00  0.73           H  
ATOM    228  N   CYS A  16      -4.856  11.548  12.840  1.00  0.75           N  
ATOM    229  CA  CYS A  16      -5.484  12.153  11.680  1.00  0.75           C  
ATOM    230  C   CYS A  16      -6.770  11.414  11.309  1.00  0.75           C  
ATOM    231  O   CYS A  16      -7.828  12.035  11.139  1.00  0.75           O  
ATOM    232  CB  CYS A  16      -4.492  12.144  10.512  1.00  0.75           C  
ATOM    233  SG  CYS A  16      -5.082  12.846   8.999  1.00  0.75           S  
ATOM    234  H   CYS A  16      -3.894  11.235  12.756  1.00  0.75           H  
ATOM    235  HA  CYS A  16      -5.730  13.187  11.919  1.00  0.75           H  
ATOM    236 1HB  CYS A  16      -3.590  12.684  10.804  1.00  0.75           H  
ATOM    237 2HB  CYS A  16      -4.195  11.123  10.306  1.00  0.75           H  
ATOM    238  N   MET A  17      -6.689  10.077  11.243  1.00  0.76           N  
ATOM    239  CA  MET A  17      -7.853   9.267  10.908  1.00  0.76           C  
ATOM    240  C   MET A  17      -8.932   9.349  11.996  1.00  0.76           C  
ATOM    241  O   MET A  17     -10.125   9.418  11.692  1.00  0.76           O  
ATOM    242  CB  MET A  17      -7.439   7.810  10.732  1.00  0.76           C  
ATOM    243  CG  MET A  17      -6.567   7.525   9.534  1.00  0.76           C  
ATOM    244  SD  MET A  17      -7.281   8.055   8.012  1.00  0.76           S  
ATOM    245  CE  MET A  17      -8.747   7.071   7.947  1.00  0.76           C  
ATOM    246  H   MET A  17      -5.787   9.625  11.394  1.00  0.76           H  
ATOM    247  HA  MET A  17      -8.275   9.642   9.974  1.00  0.76           H  
ATOM    248 1HB  MET A  17      -6.884   7.492  11.618  1.00  0.76           H  
ATOM    249 2HB  MET A  17      -8.328   7.187  10.659  1.00  0.76           H  
ATOM    250 1HG  MET A  17      -5.618   8.030   9.644  1.00  0.76           H  
ATOM    251 2HG  MET A  17      -6.385   6.459   9.475  1.00  0.76           H  
ATOM    252 1HE  MET A  17      -9.287   7.303   7.030  1.00  0.76           H  
ATOM    253 2HE  MET A  17      -8.476   6.014   7.950  1.00  0.76           H  
ATOM    254 3HE  MET A  17      -9.374   7.295   8.808  1.00  0.76           H  
ATOM    255  N   ILE A  18      -8.519   9.427  13.266  1.00  0.77           N  
ATOM    256  CA  ILE A  18      -9.448   9.537  14.395  1.00  0.77           C  
ATOM    257  C   ILE A  18     -10.269  10.807  14.272  1.00  0.77           C  
ATOM    258  O   ILE A  18     -11.474  10.814  14.531  1.00  0.77           O  
ATOM    259  CB  ILE A  18      -8.724   9.476  15.755  1.00  0.77           C  
ATOM    260  CG1 ILE A  18      -8.175   8.056  15.989  1.00  0.77           C  
ATOM    261  CG2 ILE A  18      -9.666   9.890  16.871  1.00  0.77           C  
ATOM    262  CD1 ILE A  18      -7.187   7.957  17.135  1.00  0.77           C  
ATOM    263  H   ILE A  18      -7.519   9.360  13.467  1.00  0.77           H  
ATOM    264  HA  ILE A  18     -10.133   8.691  14.355  1.00  0.77           H  
ATOM    265  HB  ILE A  18      -7.875  10.151  15.736  1.00  0.77           H  
ATOM    266 1HG1 ILE A  18      -9.013   7.398  16.209  1.00  0.77           H  
ATOM    267 2HG1 ILE A  18      -7.707   7.705  15.085  1.00  0.77           H  
ATOM    268 1HG2 ILE A  18      -9.138   9.855  17.821  1.00  0.77           H  
ATOM    269 2HG2 ILE A  18     -10.019  10.905  16.688  1.00  0.77           H  
ATOM    270 3HG2 ILE A  18     -10.516   9.210  16.900  1.00  0.77           H  
ATOM    271 1HD1 ILE A  18      -6.857   6.925  17.240  1.00  0.77           H  
ATOM    272 2HD1 ILE A  18      -6.330   8.588  16.928  1.00  0.77           H  
ATOM    273 3HD1 ILE A  18      -7.663   8.282  18.057  1.00  0.77           H  
ATOM    274  N   GLY A  19      -9.608  11.879  13.845  1.00  0.79           N  
ATOM    275  CA  GLY A  19     -10.229  13.177  13.638  1.00  0.79           C  
ATOM    276  C   GLY A  19     -11.248  13.213  12.477  1.00  0.79           C  
ATOM    277  O   GLY A  19     -11.913  14.233  12.280  1.00  0.79           O  
ATOM    278  H   GLY A  19      -8.603  11.789  13.684  1.00  0.79           H  
ATOM    279 1HA  GLY A  19     -10.720  13.485  14.560  1.00  0.79           H  
ATOM    280 2HA  GLY A  19      -9.443  13.906  13.443  1.00  0.79           H  
ATOM    281  N   GLY A  20     -11.370  12.124  11.698  1.00  0.81           N  
ATOM    282  CA  GLY A  20     -12.326  12.067  10.595  1.00  0.81           C  
ATOM    283  C   GLY A  20     -11.740  12.408   9.222  1.00  0.81           C  
ATOM    284  O   GLY A  20     -12.483  12.598   8.258  1.00  0.81           O  
ATOM    285  H   GLY A  20     -10.816  11.289  11.883  1.00  0.81           H  
ATOM    286 1HA  GLY A  20     -12.745  11.062  10.559  1.00  0.81           H  
ATOM    287 2HA  GLY A  20     -13.155  12.739  10.809  1.00  0.81           H  
ATOM    288  N   THR A  21     -10.421  12.500   9.130  1.00  0.81           N  
ATOM    289  CA  THR A  21      -9.741  12.806   7.876  1.00  0.81           C  
ATOM    290  C   THR A  21      -9.527  11.514   7.071  1.00  0.81           C  
ATOM    291  O   THR A  21      -9.354  10.448   7.653  1.00  0.81           O  
ATOM    292  CB  THR A  21      -8.455  13.575   8.151  1.00  0.81           C  
ATOM    293  OG1 THR A  21      -8.769  14.812   8.803  1.00  0.81           O  
ATOM    294  CG2 THR A  21      -7.737  13.878   6.899  1.00  0.81           C  
ATOM    295  H   THR A  21      -9.832  12.331   9.949  1.00  0.81           H  
ATOM    296  HA  THR A  21     -10.383  13.457   7.284  1.00  0.81           H  
ATOM    297  HB  THR A  21      -7.855  12.995   8.803  1.00  0.81           H  
ATOM    298  HG1 THR A  21      -9.020  14.636   9.715  1.00  0.81           H  
ATOM    299 1HG2 THR A  21      -6.831  14.429   7.128  1.00  0.81           H  
ATOM    300 2HG2 THR A  21      -7.477  12.954   6.404  1.00  0.81           H  
ATOM    301 3HG2 THR A  21      -8.373  14.475   6.253  1.00  0.81           H  
ATOM    302  N   THR A  22      -9.660  11.584   5.739  1.00  0.80           N  
ATOM    303  CA  THR A  22      -9.555  10.383   4.901  1.00  0.80           C  
ATOM    304  C   THR A  22      -8.141   9.850   4.803  1.00  0.80           C  
ATOM    305  O   THR A  22      -7.181  10.587   5.027  1.00  0.80           O  
ATOM    306  CB  THR A  22      -9.994  10.689   3.452  1.00  0.80           C  
ATOM    307  OG1 THR A  22      -9.072  11.645   2.838  1.00  0.80           O  
ATOM    308  CG2 THR A  22     -11.371  11.305   3.469  1.00  0.80           C  
ATOM    309  H   THR A  22      -9.820  12.483   5.310  1.00  0.80           H  
ATOM    310  HA  THR A  22     -10.189   9.605   5.328  1.00  0.80           H  
ATOM    311  HB  THR A  22     -10.011   9.773   2.864  1.00  0.80           H  
ATOM    312  HG1 THR A  22      -9.498  12.035   2.059  1.00  0.80           H  
ATOM    313 1HG2 THR A  22     -11.684  11.528   2.449  1.00  0.80           H  
ATOM    314 2HG2 THR A  22     -12.075  10.607   3.922  1.00  0.80           H  
ATOM    315 3HG2 THR A  22     -11.349  12.227   4.051  1.00  0.80           H  
ATOM    316  N   ASP A  23      -8.018   8.599   4.338  1.00  0.79           N  
ATOM    317  CA  ASP A  23      -6.716   7.956   4.176  1.00  0.79           C  
ATOM    318  C   ASP A  23      -5.795   8.721   3.247  1.00  0.79           C  
ATOM    319  O   ASP A  23      -4.598   8.836   3.506  1.00  0.79           O  
ATOM    320  CB  ASP A  23      -6.891   6.562   3.561  1.00  0.79           C  
ATOM    321  CG  ASP A  23      -7.488   5.503   4.466  1.00  0.79           C  
ATOM    322  OD1 ASP A  23      -7.555   5.714   5.636  1.00  0.79           O  
ATOM    323  OD2 ASP A  23      -7.890   4.485   3.957  1.00  0.79           O  
ATOM    324  H   ASP A  23      -8.854   8.067   4.145  1.00  0.79           H  
ATOM    325  HA  ASP A  23      -6.241   7.880   5.153  1.00  0.79           H  
ATOM    326 1HB  ASP A  23      -7.518   6.641   2.675  1.00  0.79           H  
ATOM    327 2HB  ASP A  23      -5.937   6.212   3.227  1.00  0.79           H  
ATOM    328  N   ALA A  24      -6.348   9.244   2.151  1.00  0.76           N  
ATOM    329  CA  ALA A  24      -5.525   9.973   1.198  1.00  0.76           C  
ATOM    330  C   ALA A  24      -4.986  11.246   1.816  1.00  0.76           C  
ATOM    331  O   ALA A  24      -3.796  11.554   1.702  1.00  0.76           O  
ATOM    332  CB  ALA A  24      -6.331  10.314  -0.041  1.00  0.76           C  
ATOM    333  H   ALA A  24      -7.337   9.133   1.991  1.00  0.76           H  
ATOM    334  HA  ALA A  24      -4.680   9.342   0.923  1.00  0.76           H  
ATOM    335 1HB  ALA A  24      -5.696  10.845  -0.750  1.00  0.76           H  
ATOM    336 2HB  ALA A  24      -6.701   9.398  -0.498  1.00  0.76           H  
ATOM    337 3HB  ALA A  24      -7.172  10.948   0.238  1.00  0.76           H  
ATOM    338  N   ILE A  25      -5.849  11.975   2.517  1.00  0.73           N  
ATOM    339  CA  ILE A  25      -5.401  13.228   3.089  1.00  0.73           C  
ATOM    340  C   ILE A  25      -4.386  12.978   4.188  1.00  0.73           C  
ATOM    341  O   ILE A  25      -3.369  13.671   4.289  1.00  0.73           O  
ATOM    342  CB  ILE A  25      -6.561  14.046   3.614  1.00  0.73           C  
ATOM    343  CG1 ILE A  25      -7.451  14.515   2.487  1.00  0.73           C  
ATOM    344  CG2 ILE A  25      -6.005  15.197   4.358  1.00  0.73           C  
ATOM    345  CD1 ILE A  25      -8.765  15.081   2.985  1.00  0.73           C  
ATOM    346  H   ILE A  25      -6.829  11.687   2.642  1.00  0.73           H  
ATOM    347  HA  ILE A  25      -4.913  13.808   2.309  1.00  0.73           H  
ATOM    348  HB  ILE A  25      -7.166  13.422   4.246  1.00  0.73           H  
ATOM    349 1HG1 ILE A  25      -6.930  15.282   1.917  1.00  0.73           H  
ATOM    350 2HG1 ILE A  25      -7.659  13.674   1.827  1.00  0.73           H  
ATOM    351 1HG2 ILE A  25      -6.810  15.801   4.765  1.00  0.73           H  
ATOM    352 2HG2 ILE A  25      -5.386  14.816   5.163  1.00  0.73           H  
ATOM    353 3HG2 ILE A  25      -5.398  15.806   3.688  1.00  0.73           H  
ATOM    354 1HD1 ILE A  25      -9.370  15.403   2.138  1.00  0.73           H  
ATOM    355 2HD1 ILE A  25      -9.301  14.313   3.543  1.00  0.73           H  
ATOM    356 3HD1 ILE A  25      -8.571  15.932   3.636  1.00  0.73           H  
ATOM    357  N   CYS A  26      -4.669  11.997   5.035  1.00  0.71           N  
ATOM    358  CA  CYS A  26      -3.759  11.698   6.109  1.00  0.71           C  
ATOM    359  C   CYS A  26      -2.428  11.226   5.560  1.00  0.71           C  
ATOM    360  O   CYS A  26      -1.378  11.594   6.085  1.00  0.71           O  
ATOM    361  CB  CYS A  26      -4.355  10.648   7.032  1.00  0.71           C  
ATOM    362  SG  CYS A  26      -5.736  11.220   7.960  1.00  0.71           S  
ATOM    363  H   CYS A  26      -5.524  11.451   4.931  1.00  0.71           H  
ATOM    364  HA  CYS A  26      -3.579  12.610   6.666  1.00  0.71           H  
ATOM    365 1HB  CYS A  26      -4.690   9.794   6.442  1.00  0.71           H  
ATOM    366 2HB  CYS A  26      -3.604  10.307   7.733  1.00  0.71           H  
ATOM    367  N   ALA A  27      -2.432  10.449   4.474  1.00  0.69           N  
ATOM    368  CA  ALA A  27      -1.177   9.979   3.903  1.00  0.69           C  
ATOM    369  C   ALA A  27      -0.296  11.171   3.517  1.00  0.69           C  
ATOM    370  O   ALA A  27       0.922  11.164   3.763  1.00  0.69           O  
ATOM    371  CB  ALA A  27      -1.464   9.106   2.695  1.00  0.69           C  
ATOM    372  H   ALA A  27      -3.308  10.138   4.054  1.00  0.69           H  
ATOM    373  HA  ALA A  27      -0.654   9.397   4.655  1.00  0.69           H  
ATOM    374 1HB  ALA A  27      -0.540   8.740   2.273  1.00  0.69           H  
ATOM    375 2HB  ALA A  27      -2.077   8.270   3.005  1.00  0.69           H  
ATOM    376 3HB  ALA A  27      -1.997   9.687   1.946  1.00  0.69           H  
ATOM    377  N   ILE A  28      -0.931  12.222   2.980  1.00  0.68           N  
ATOM    378  CA  ILE A  28      -0.243  13.445   2.591  1.00  0.68           C  
ATOM    379  C   ILE A  28       0.325  14.183   3.801  1.00  0.68           C  
ATOM    380  O   ILE A  28       1.481  14.607   3.797  1.00  0.68           O  
ATOM    381  CB  ILE A  28      -1.194  14.368   1.812  1.00  0.68           C  
ATOM    382  CG1 ILE A  28      -1.538  13.717   0.458  1.00  0.68           C  
ATOM    383  CG2 ILE A  28      -0.578  15.743   1.637  1.00  0.68           C  
ATOM    384  CD1 ILE A  28      -2.690  14.379  -0.268  1.00  0.68           C  
ATOM    385  H   ILE A  28      -1.935  12.146   2.794  1.00  0.68           H  
ATOM    386  HA  ILE A  28       0.584  13.178   1.937  1.00  0.68           H  
ATOM    387  HB  ILE A  28      -2.122  14.470   2.359  1.00  0.68           H  
ATOM    388 1HG1 ILE A  28      -0.659  13.756  -0.181  1.00  0.68           H  
ATOM    389 2HG1 ILE A  28      -1.795  12.673   0.629  1.00  0.68           H  
ATOM    390 1HG2 ILE A  28      -1.271  16.384   1.095  1.00  0.68           H  
ATOM    391 2HG2 ILE A  28      -0.375  16.177   2.615  1.00  0.68           H  
ATOM    392 3HG2 ILE A  28       0.352  15.657   1.078  1.00  0.68           H  
ATOM    393 1HD1 ILE A  28      -2.872  13.860  -1.209  1.00  0.68           H  
ATOM    394 2HD1 ILE A  28      -3.583  14.324   0.354  1.00  0.68           H  
ATOM    395 3HD1 ILE A  28      -2.448  15.419  -0.467  1.00  0.68           H  
ATOM    396  N   TYR A  29      -0.477  14.304   4.857  1.00  0.68           N  
ATOM    397  CA  TYR A  29      -0.063  15.013   6.068  1.00  0.68           C  
ATOM    398  C   TYR A  29       1.052  14.305   6.846  1.00  0.68           C  
ATOM    399  O   TYR A  29       1.792  14.936   7.620  1.00  0.68           O  
ATOM    400  CB  TYR A  29      -1.236  15.148   7.040  1.00  0.68           C  
ATOM    401  CG  TYR A  29      -2.354  16.047   6.617  1.00  0.68           C  
ATOM    402  CD1 TYR A  29      -2.192  16.951   5.583  1.00  0.68           C  
ATOM    403  CD2 TYR A  29      -3.555  15.977   7.305  1.00  0.68           C  
ATOM    404  CE1 TYR A  29      -3.240  17.782   5.233  1.00  0.68           C  
ATOM    405  CE2 TYR A  29      -4.595  16.804   6.968  1.00  0.68           C  
ATOM    406  CZ  TYR A  29      -4.446  17.707   5.935  1.00  0.68           C  
ATOM    407  OH  TYR A  29      -5.495  18.533   5.593  1.00  0.68           O  
ATOM    408  H   TYR A  29      -1.424  13.924   4.795  1.00  0.68           H  
ATOM    409  HA  TYR A  29       0.297  16.000   5.779  1.00  0.68           H  
ATOM    410 1HB  TYR A  29      -1.661  14.157   7.211  1.00  0.68           H  
ATOM    411 2HB  TYR A  29      -0.867  15.502   7.996  1.00  0.68           H  
ATOM    412  HD1 TYR A  29      -1.245  17.006   5.045  1.00  0.68           H  
ATOM    413  HD2 TYR A  29      -3.669  15.267   8.118  1.00  0.68           H  
ATOM    414  HE1 TYR A  29      -3.121  18.493   4.418  1.00  0.68           H  
ATOM    415  HE2 TYR A  29      -5.538  16.744   7.514  1.00  0.68           H  
ATOM    416  HH  TYR A  29      -6.276  18.278   6.092  1.00  0.68           H  
ATOM    417  N   THR A  30       1.122  12.987   6.693  1.00  0.68           N  
ATOM    418  CA  THR A  30       2.028  12.159   7.469  1.00  0.68           C  
ATOM    419  C   THR A  30       3.217  11.519   6.769  1.00  0.68           C  
ATOM    420  O   THR A  30       4.119  11.049   7.453  1.00  0.68           O  
ATOM    421  CB  THR A  30       1.219  11.041   8.082  1.00  0.68           C  
ATOM    422  OG1 THR A  30       0.626  10.274   7.051  1.00  0.68           O  
ATOM    423  CG2 THR A  30       0.157  11.604   8.893  1.00  0.68           C  
ATOM    424  H   THR A  30       0.458  12.532   6.065  1.00  0.68           H  
ATOM    425  HA  THR A  30       2.425  12.776   8.271  1.00  0.68           H  
ATOM    426  HB  THR A  30       1.860  10.403   8.691  1.00  0.68           H  
ATOM    427  HG1 THR A  30      -0.032  10.824   6.594  1.00  0.68           H  
ATOM    428 1HG2 THR A  30      -0.386  10.827   9.284  1.00  0.68           H  
ATOM    429 2HG2 THR A  30       0.581  12.172   9.663  1.00  0.68           H  
ATOM    430 3HG2 THR A  30      -0.491  12.229   8.297  1.00  0.68           H  
ATOM    431  N   ASN A  31       3.264  11.522   5.440  1.00  0.68           N  
ATOM    432  CA  ASN A  31       4.311  10.806   4.706  1.00  0.68           C  
ATOM    433  C   ASN A  31       4.179   9.294   4.943  1.00  0.68           C  
ATOM    434  O   ASN A  31       5.127   8.585   5.347  1.00  0.68           O  
ATOM    435  CB  ASN A  31       5.712  11.309   5.036  1.00  0.68           C  
ATOM    436  CG  ASN A  31       5.912  12.765   4.693  1.00  0.68           C  
ATOM    437  OD1 ASN A  31       5.618  13.211   3.578  1.00  0.68           O  
ATOM    438  ND2 ASN A  31       6.410  13.516   5.643  1.00  0.68           N  
ATOM    439  H   ASN A  31       2.495  11.931   4.913  1.00  0.68           H  
ATOM    440  HA  ASN A  31       4.146  10.968   3.640  1.00  0.68           H  
ATOM    441 1HB  ASN A  31       5.986  11.138   6.067  1.00  0.68           H  
ATOM    442 2HB  ASN A  31       6.421  10.734   4.441  1.00  0.68           H  
ATOM    443 1HD2 ASN A  31       6.564  14.490   5.482  1.00  0.68           H  
ATOM    444 2HD2 ASN A  31       6.631  13.113   6.533  1.00  0.68           H  
ATOM    445  N   CYS A  32       2.950   8.843   4.680  1.00  0.68           N  
ATOM    446  CA  CYS A  32       2.544   7.444   4.704  1.00  0.68           C  
ATOM    447  C   CYS A  32       2.033   7.099   3.311  1.00  0.68           C  
ATOM    448  O   CYS A  32       1.775   7.992   2.504  1.00  0.68           O  
ATOM    449  CB  CYS A  32       1.461   7.144   5.756  1.00  0.68           C  
ATOM    450  SG  CYS A  32       1.938   7.462   7.505  1.00  0.68           S  
ATOM    451  H   CYS A  32       2.253   9.541   4.405  1.00  0.68           H  
ATOM    452  HA  CYS A  32       3.411   6.832   4.900  1.00  0.68           H  
ATOM    453 1HB  CYS A  32       0.579   7.727   5.546  1.00  0.68           H  
ATOM    454 2HB  CYS A  32       1.179   6.100   5.671  1.00  0.68           H  
ATOM    455  N   ILE A  33       1.909   5.822   3.011  1.00  0.69           N  
ATOM    456  CA  ILE A  33       1.421   5.405   1.706  1.00  0.69           C  
ATOM    457  C   ILE A  33       0.250   4.449   1.826  1.00  0.69           C  
ATOM    458  O   ILE A  33       0.232   3.551   2.676  1.00  0.69           O  
ATOM    459  CB  ILE A  33       2.548   4.717   0.925  1.00  0.69           C  
ATOM    460  CG1 ILE A  33       2.128   4.361  -0.483  1.00  0.69           C  
ATOM    461  CG2 ILE A  33       2.957   3.496   1.651  1.00  0.69           C  
ATOM    462  CD1 ILE A  33       3.302   3.971  -1.337  1.00  0.69           C  
ATOM    463  H   ILE A  33       2.170   5.123   3.700  1.00  0.69           H  
ATOM    464  HA  ILE A  33       1.090   6.282   1.154  1.00  0.69           H  
ATOM    465  HB  ILE A  33       3.396   5.389   0.845  1.00  0.69           H  
ATOM    466 1HG1 ILE A  33       1.429   3.532  -0.457  1.00  0.69           H  
ATOM    467 2HG1 ILE A  33       1.633   5.217  -0.939  1.00  0.69           H  
ATOM    468 1HG2 ILE A  33       3.766   3.004   1.117  1.00  0.69           H  
ATOM    469 2HG2 ILE A  33       3.284   3.764   2.626  1.00  0.69           H  
ATOM    470 3HG2 ILE A  33       2.117   2.839   1.733  1.00  0.69           H  
ATOM    471 1HD1 ILE A  33       2.956   3.722  -2.340  1.00  0.69           H  
ATOM    472 2HD1 ILE A  33       4.009   4.802  -1.389  1.00  0.69           H  
ATOM    473 3HD1 ILE A  33       3.793   3.106  -0.896  1.00  0.69           H  
ATOM    474  N   ILE A  34      -0.738   4.644   0.959  1.00  0.71           N  
ATOM    475  CA  ILE A  34      -1.897   3.770   0.956  1.00  0.71           C  
ATOM    476  C   ILE A  34      -1.661   2.712  -0.114  1.00  0.71           C  
ATOM    477  O   ILE A  34      -1.436   3.041  -1.281  1.00  0.71           O  
ATOM    478  CB  ILE A  34      -3.183   4.549   0.666  1.00  0.71           C  
ATOM    479  CG1 ILE A  34      -3.295   5.758   1.625  1.00  0.71           C  
ATOM    480  CG2 ILE A  34      -4.372   3.616   0.847  1.00  0.71           C  
ATOM    481  CD1 ILE A  34      -3.269   5.391   3.071  1.00  0.71           C  
ATOM    482  H   ILE A  34      -0.677   5.399   0.292  1.00  0.71           H  
ATOM    483  HA  ILE A  34      -1.989   3.275   1.923  1.00  0.71           H  
ATOM    484  HB  ILE A  34      -3.166   4.927  -0.354  1.00  0.71           H  
ATOM    485 1HG1 ILE A  34      -2.472   6.439   1.427  1.00  0.71           H  
ATOM    486 2HG1 ILE A  34      -4.231   6.281   1.423  1.00  0.71           H  
ATOM    487 1HG2 ILE A  34      -5.296   4.155   0.645  1.00  0.71           H  
ATOM    488 2HG2 ILE A  34      -4.282   2.775   0.158  1.00  0.71           H  
ATOM    489 3HG2 ILE A  34      -4.385   3.242   1.875  1.00  0.71           H  
ATOM    490 1HD1 ILE A  34      -3.356   6.288   3.683  1.00  0.71           H  
ATOM    491 2HD1 ILE A  34      -4.100   4.721   3.289  1.00  0.71           H  
ATOM    492 3HD1 ILE A  34      -2.337   4.888   3.294  1.00  0.71           H  
ATOM    493  N   ILE A  35      -1.645   1.454   0.302  1.00  0.73           N  
ATOM    494  CA  ILE A  35      -1.293   0.359  -0.586  1.00  0.73           C  
ATOM    495  C   ILE A  35      -2.439  -0.667  -0.705  1.00  0.73           C  
ATOM    496  O   ILE A  35      -3.000  -1.078   0.315  1.00  0.73           O  
ATOM    497  CB  ILE A  35      -0.049  -0.353  -0.034  1.00  0.73           C  
ATOM    498  CG1 ILE A  35       1.076   0.610   0.122  1.00  0.73           C  
ATOM    499  CG2 ILE A  35       0.393  -1.427  -0.995  1.00  0.73           C  
ATOM    500  CD1 ILE A  35       2.177   0.022   0.905  1.00  0.73           C  
ATOM    501  H   ILE A  35      -1.870   1.257   1.275  1.00  0.73           H  
ATOM    502  HA  ILE A  35      -1.031   0.777  -1.547  1.00  0.73           H  
ATOM    503  HB  ILE A  35      -0.268  -0.791   0.946  1.00  0.73           H  
ATOM    504 1HG1 ILE A  35       1.451   0.912  -0.855  1.00  0.73           H  
ATOM    505 2HG1 ILE A  35       0.720   1.479   0.645  1.00  0.73           H  
ATOM    506 1HG2 ILE A  35       1.275  -1.916  -0.614  1.00  0.73           H  
ATOM    507 2HG2 ILE A  35      -0.389  -2.150  -1.112  1.00  0.73           H  
ATOM    508 3HG2 ILE A  35       0.622  -0.981  -1.959  1.00  0.73           H  
ATOM    509 1HD1 ILE A  35       2.975   0.727   1.037  1.00  0.73           H  
ATOM    510 2HD1 ILE A  35       1.788  -0.262   1.871  1.00  0.73           H  
ATOM    511 3HD1 ILE A  35       2.546  -0.857   0.389  1.00  0.73           H  
ATOM    512  N   PRO A  36      -2.891  -1.037  -1.914  1.00  0.74           N  
ATOM    513  CA  PRO A  36      -3.868  -2.094  -2.126  1.00  0.74           C  
ATOM    514  C   PRO A  36      -3.329  -3.385  -1.509  1.00  0.74           C  
ATOM    515  O   PRO A  36      -2.144  -3.676  -1.639  1.00  0.74           O  
ATOM    516  CB  PRO A  36      -3.943  -2.176  -3.652  1.00  0.74           C  
ATOM    517  CG  PRO A  36      -3.550  -0.786  -4.126  1.00  0.74           C  
ATOM    518  CD  PRO A  36      -2.490  -0.321  -3.138  1.00  0.74           C  
ATOM    519  HA  PRO A  36      -4.831  -1.808  -1.680  1.00  0.74           H  
ATOM    520 1HB  PRO A  36      -3.265  -2.962  -4.017  1.00  0.74           H  
ATOM    521 2HB  PRO A  36      -4.959  -2.461  -3.962  1.00  0.74           H  
ATOM    522 1HG  PRO A  36      -3.175  -0.833  -5.161  1.00  0.74           H  
ATOM    523 2HG  PRO A  36      -4.430  -0.128  -4.138  1.00  0.74           H  
ATOM    524 1HD  PRO A  36      -1.483  -0.622  -3.462  1.00  0.74           H  
ATOM    525 2HD  PRO A  36      -2.595   0.772  -3.016  1.00  0.74           H  
ATOM    526  N   GLY A  37      -4.179  -4.186  -0.882  1.00  0.76           N  
ATOM    527  CA  GLY A  37      -3.686  -5.418  -0.262  1.00  0.76           C  
ATOM    528  C   GLY A  37      -3.018  -5.146   1.094  1.00  0.76           C  
ATOM    529  O   GLY A  37      -3.274  -4.113   1.725  1.00  0.76           O  
ATOM    530  H   GLY A  37      -5.155  -3.938  -0.810  1.00  0.76           H  
ATOM    531 1HA  GLY A  37      -4.516  -6.113  -0.129  1.00  0.76           H  
ATOM    532 2HA  GLY A  37      -2.974  -5.900  -0.931  1.00  0.76           H  
ATOM    533  N   ALA A  38      -2.205  -6.102   1.566  1.00  0.76           N  
ATOM    534  CA  ALA A  38      -1.616  -6.030   2.910  1.00  0.76           C  
ATOM    535  C   ALA A  38      -0.095  -6.205   2.917  1.00  0.76           C  
ATOM    536  O   ALA A  38       0.448  -6.919   3.762  1.00  0.76           O  
ATOM    537  CB  ALA A  38      -2.248  -7.094   3.799  1.00  0.76           C  
ATOM    538  H   ALA A  38      -2.007  -6.908   0.990  1.00  0.76           H  
ATOM    539  HA  ALA A  38      -1.832  -5.051   3.319  1.00  0.76           H  
ATOM    540 1HB  ALA A  38      -1.838  -7.012   4.805  1.00  0.76           H  
ATOM    541 2HB  ALA A  38      -3.327  -6.945   3.834  1.00  0.76           H  
ATOM    542 3HB  ALA A  38      -2.028  -8.081   3.396  1.00  0.76           H  
ATOM    543  N   THR A  39       0.586  -5.562   1.975  1.00  0.76           N  
ATOM    544  CA  THR A  39       2.046  -5.620   1.887  1.00  0.76           C  
ATOM    545  C   THR A  39       2.649  -4.219   1.805  1.00  0.76           C  
ATOM    546  O   THR A  39       2.190  -3.394   1.026  1.00  0.76           O  
ATOM    547  CB  THR A  39       2.476  -6.461   0.668  1.00  0.76           C  
ATOM    548  OG1 THR A  39       1.955  -7.791   0.806  1.00  0.76           O  
ATOM    549  CG2 THR A  39       3.986  -6.520   0.546  1.00  0.76           C  
ATOM    550  H   THR A  39       0.072  -4.996   1.311  1.00  0.76           H  
ATOM    551  HA  THR A  39       2.434  -6.096   2.787  1.00  0.76           H  
ATOM    552  HB  THR A  39       2.067  -6.015  -0.239  1.00  0.76           H  
ATOM    553  HG1 THR A  39       2.186  -8.136   1.677  1.00  0.76           H  
ATOM    554 1HG2 THR A  39       4.256  -7.120  -0.321  1.00  0.76           H  
ATOM    555 2HG2 THR A  39       4.380  -5.518   0.420  1.00  0.76           H  
ATOM    556 3HG2 THR A  39       4.408  -6.967   1.443  1.00  0.76           H  
ATOM    557  N   CYS A  40       3.689  -3.947   2.585  1.00  0.75           N  
ATOM    558  CA  CYS A  40       4.315  -2.630   2.511  1.00  0.75           C  
ATOM    559  C   CYS A  40       5.339  -2.594   1.390  1.00  0.75           C  
ATOM    560  O   CYS A  40       5.915  -3.627   1.042  1.00  0.75           O  
ATOM    561  CB  CYS A  40       4.969  -2.242   3.828  1.00  0.75           C  
ATOM    562  SG  CYS A  40       3.831  -2.084   5.226  1.00  0.75           S  
ATOM    563  H   CYS A  40       4.042  -4.647   3.221  1.00  0.75           H  
ATOM    564  HA  CYS A  40       3.555  -1.900   2.284  1.00  0.75           H  
ATOM    565 1HB  CYS A  40       5.735  -2.969   4.091  1.00  0.75           H  
ATOM    566 2HB  CYS A  40       5.467  -1.287   3.695  1.00  0.75           H  
ATOM    567  N   VAL A  41       5.564  -1.413   0.820  1.00  0.75           N  
ATOM    568  CA  VAL A  41       6.508  -1.268  -0.282  1.00  0.75           C  
ATOM    569  C   VAL A  41       7.522  -0.161  -0.027  1.00  0.75           C  
ATOM    570  O   VAL A  41       7.341   0.669   0.869  1.00  0.75           O  
ATOM    571  CB  VAL A  41       5.754  -0.934  -1.581  1.00  0.75           C  
ATOM    572  CG1 VAL A  41       4.733  -2.044  -1.896  1.00  0.75           C  
ATOM    573  CG2 VAL A  41       5.090   0.434  -1.445  1.00  0.75           C  
ATOM    574  H   VAL A  41       5.060  -0.604   1.153  1.00  0.75           H  
ATOM    575  HA  VAL A  41       7.043  -2.210  -0.410  1.00  0.75           H  
ATOM    576  HB  VAL A  41       6.461  -0.907  -2.407  1.00  0.75           H  
ATOM    577 1HG1 VAL A  41       4.221  -1.812  -2.828  1.00  0.75           H  
ATOM    578 2HG1 VAL A  41       5.254  -2.998  -1.994  1.00  0.75           H  
ATOM    579 3HG1 VAL A  41       3.999  -2.118  -1.097  1.00  0.75           H  
ATOM    580 1HG2 VAL A  41       4.566   0.683  -2.367  1.00  0.75           H  
ATOM    581 2HG2 VAL A  41       4.400   0.412  -0.642  1.00  0.75           H  
ATOM    582 3HG2 VAL A  41       5.849   1.191  -1.244  1.00  0.75           H  
ATOM    583  N   GLY A  42       8.573  -0.128  -0.843  1.00  0.78           N  
ATOM    584  CA  GLY A  42       9.554   0.947  -0.771  1.00  0.78           C  
ATOM    585  C   GLY A  42      10.223   1.005   0.586  1.00  0.78           C  
ATOM    586  O   GLY A  42      10.794   0.019   1.049  1.00  0.78           O  
ATOM    587  H   GLY A  42       8.683  -0.852  -1.539  1.00  0.78           H  
ATOM    588 1HA  GLY A  42      10.309   0.805  -1.544  1.00  0.78           H  
ATOM    589 2HA  GLY A  42       9.062   1.898  -0.976  1.00  0.78           H  
ATOM    590  N   HIS A  43      10.163   2.175   1.206  1.00  0.85           N  
ATOM    591  CA  HIS A  43      10.769   2.403   2.507  1.00  0.85           C  
ATOM    592  C   HIS A  43       9.712   2.625   3.578  1.00  0.85           C  
ATOM    593  O   HIS A  43       9.985   3.236   4.612  1.00  0.85           O  
ATOM    594  CB  HIS A  43      11.706   3.605   2.449  1.00  0.85           C  
ATOM    595  CG  HIS A  43      12.846   3.407   1.497  1.00  0.85           C  
ATOM    596  ND1 HIS A  43      13.891   2.545   1.757  1.00  0.85           N  
ATOM    597  CD2 HIS A  43      13.101   3.954   0.286  1.00  0.85           C  
ATOM    598  CE1 HIS A  43      14.739   2.570   0.744  1.00  0.85           C  
ATOM    599  NE2 HIS A  43      14.283   3.418  -0.161  1.00  0.85           N  
ATOM    600  H   HIS A  43       9.670   2.936   0.763  1.00  0.85           H  
ATOM    601  HA  HIS A  43      11.353   1.531   2.798  1.00  0.85           H  
ATOM    602 1HB  HIS A  43      11.146   4.490   2.143  1.00  0.85           H  
ATOM    603 2HB  HIS A  43      12.112   3.799   3.441  1.00  0.85           H  
ATOM    604  HD1 HIS A  43      14.001   1.975   2.572  1.00  0.85           H  
ATOM    605  HD2 HIS A  43      12.566   4.680  -0.327  1.00  0.85           H  
ATOM    606  HE1 HIS A  43      15.636   1.952   0.758  1.00  0.85           H  
ATOM    607  N   TYR A  44       8.504   2.145   3.320  1.00  0.99           N  
ATOM    608  CA  TYR A  44       7.415   2.302   4.266  1.00  0.99           C  
ATOM    609  C   TYR A  44       7.234   0.996   5.041  1.00  0.99           C  
ATOM    610  O   TYR A  44       7.460  -0.086   4.499  1.00  0.99           O  
ATOM    611  CB  TYR A  44       6.143   2.646   3.508  1.00  0.99           C  
ATOM    612  CG  TYR A  44       6.184   3.960   2.746  1.00  0.99           C  
ATOM    613  CD1 TYR A  44       6.680   3.971   1.450  1.00  0.99           C  
ATOM    614  CD2 TYR A  44       5.708   5.131   3.307  1.00  0.99           C  
ATOM    615  CE1 TYR A  44       6.706   5.138   0.728  1.00  0.99           C  
ATOM    616  CE2 TYR A  44       5.733   6.308   2.584  1.00  0.99           C  
ATOM    617  CZ  TYR A  44       6.231   6.313   1.298  1.00  0.99           C  
ATOM    618  OH  TYR A  44       6.256   7.480   0.568  1.00  0.99           O  
ATOM    619  H   TYR A  44       8.323   1.650   2.443  1.00  0.99           H  
ATOM    620  HA  TYR A  44       7.655   3.093   4.975  1.00  0.99           H  
ATOM    621 1HB  TYR A  44       5.905   1.846   2.804  1.00  0.99           H  
ATOM    622 2HB  TYR A  44       5.329   2.708   4.213  1.00  0.99           H  
ATOM    623  HD1 TYR A  44       7.045   3.054   1.002  1.00  0.99           H  
ATOM    624  HD2 TYR A  44       5.308   5.125   4.306  1.00  0.99           H  
ATOM    625  HE1 TYR A  44       7.094   5.140  -0.290  1.00  0.99           H  
ATOM    626  HE2 TYR A  44       5.354   7.229   3.026  1.00  0.99           H  
ATOM    627  HH  TYR A  44       5.862   8.188   1.084  1.00  0.99           H  
ATOM    628  N   SER A  45       6.835   1.085   6.305  1.00  1.19           N  
ATOM    629  CA  SER A  45       6.562  -0.109   7.095  1.00  1.19           C  
ATOM    630  C   SER A  45       5.580   0.146   8.227  1.00  1.19           C  
ATOM    631  O   SER A  45       5.880   0.912   9.137  1.00  1.19           O  
ATOM    632  CB  SER A  45       7.845  -0.653   7.681  1.00  1.19           C  
ATOM    633  OG  SER A  45       7.581  -1.759   8.496  1.00  1.19           O  
ATOM    634  H   SER A  45       6.688   2.001   6.719  1.00  1.19           H  
ATOM    635  HA  SER A  45       6.137  -0.861   6.439  1.00  1.19           H  
ATOM    636 1HB  SER A  45       8.525  -0.940   6.879  1.00  1.19           H  
ATOM    637 2HB  SER A  45       8.334   0.126   8.264  1.00  1.19           H  
ATOM    638  HG  SER A  45       6.878  -1.474   9.096  1.00  1.19           H  
ATOM    639  N   ASN A  46       4.455  -0.565   8.178  1.00  1.45           N  
ATOM    640  CA  ASN A  46       3.358  -0.507   9.139  1.00  1.45           C  
ATOM    641  C   ASN A  46       3.260   0.818   9.887  1.00  1.45           C  
ATOM    642  O   ASN A  46       3.260   1.895   9.291  1.00  1.45           O  
ATOM    643  OXT ASN A  46       3.121   0.802  11.108  1.00  1.45           O  
ATOM    644  CB  ASN A  46       3.490  -1.652  10.124  1.00  1.45           C  
ATOM    645  CG  ASN A  46       3.257  -2.999   9.482  1.00  1.45           C  
ATOM    646  OD1 ASN A  46       2.577  -3.107   8.460  1.00  1.45           O  
ATOM    647  ND2 ASN A  46       3.815  -4.026  10.068  1.00  1.45           N  
ATOM    648  H   ASN A  46       4.336  -1.181   7.383  1.00  1.45           H  
ATOM    649  HA  ASN A  46       2.422  -0.629   8.586  1.00  1.45           H  
ATOM    650 1HB  ASN A  46       4.488  -1.639  10.566  1.00  1.45           H  
ATOM    651 2HB  ASN A  46       2.772  -1.520  10.934  1.00  1.45           H  
ATOM    652 1HD2 ASN A  46       3.696  -4.944   9.687  1.00  1.45           H  
ATOM    653 2HD2 ASN A  46       4.359  -3.897  10.896  1.00  1.45           H  
TER     654
ENDMDL

REMARK ID 699358 MODEL 3 3NIR_30pct_32029_rep3
PFRMAT TS
TARGET 3NIR_30pct_32029_rep3
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       1.330  -1.501   0.495  1.00  0.84           N  
ATOM      2  CA  THR A   1       2.681  -1.158   0.921  1.00  0.84           C  
ATOM      3  C   THR A   1       3.009   0.319   0.720  1.00  0.84           C  
ATOM      4  O   THR A   1       2.254   1.069   0.102  1.00  0.84           O  
ATOM      5  CB  THR A   1       3.727  -2.014   0.182  1.00  0.84           C  
ATOM      6  OG1 THR A   1       3.684  -1.730  -1.220  1.00  0.84           O  
ATOM      7  CG2 THR A   1       3.461  -3.499   0.404  1.00  0.84           C  
ATOM      8 1H   THR A   1       1.263  -2.499   0.352  1.00  0.84           H  
ATOM      9 2H   THR A   1       0.673  -1.222   1.206  1.00  0.84           H  
ATOM     10 3H   THR A   1       1.084  -1.034  -0.373  1.00  0.84           H  
ATOM     11  HA  THR A   1       2.763  -1.372   1.986  1.00  0.84           H  
ATOM     12  HB  THR A   1       4.717  -1.768   0.558  1.00  0.84           H  
ATOM     13  HG1 THR A   1       2.871  -2.132  -1.614  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       4.213  -4.087  -0.117  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.502  -3.721   1.469  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       2.469  -3.748   0.016  1.00  0.84           H  
ATOM     17  N   THR A   2       4.147   0.742   1.257  1.00  0.79           N  
ATOM     18  CA  THR A   2       4.578   2.127   1.098  1.00  0.79           C  
ATOM     19  C   THR A   2       5.930   2.223   0.444  1.00  0.79           C  
ATOM     20  O   THR A   2       6.861   1.514   0.829  1.00  0.79           O  
ATOM     21  CB  THR A   2       4.665   2.862   2.440  1.00  0.79           C  
ATOM     22  OG1 THR A   2       3.377   2.871   3.050  1.00  0.79           O  
ATOM     23  CG2 THR A   2       5.197   4.328   2.220  1.00  0.79           C  
ATOM     24  H   THR A   2       4.738   0.100   1.765  1.00  0.79           H  
ATOM     25  HA  THR A   2       3.865   2.647   0.461  1.00  0.79           H  
ATOM     26  HB  THR A   2       5.350   2.339   3.097  1.00  0.79           H  
ATOM     27  HG1 THR A   2       3.376   3.486   3.783  1.00  0.79           H  
ATOM     28 1HG2 THR A   2       5.265   4.842   3.149  1.00  0.79           H  
ATOM     29 2HG2 THR A   2       6.189   4.305   1.780  1.00  0.79           H  
ATOM     30 3HG2 THR A   2       4.528   4.872   1.560  1.00  0.79           H  
ATOM     31  N   CYS A   3       6.041   3.123  -0.522  1.00  0.76           N  
ATOM     32  CA  CYS A   3       7.326   3.370  -1.153  1.00  0.76           C  
ATOM     33  C   CYS A   3       7.720   4.828  -1.040  1.00  0.76           C  
ATOM     34  O   CYS A   3       6.906   5.720  -1.268  1.00  0.76           O  
ATOM     35  CB  CYS A   3       7.293   2.962  -2.617  1.00  0.76           C  
ATOM     36  SG  CYS A   3       7.011   1.213  -2.857  1.00  0.76           S  
ATOM     37  H   CYS A   3       5.224   3.661  -0.795  1.00  0.76           H  
ATOM     38  HA  CYS A   3       8.077   2.774  -0.641  1.00  0.76           H  
ATOM     39 1HB  CYS A   3       6.506   3.507  -3.134  1.00  0.76           H  
ATOM     40 2HB  CYS A   3       8.240   3.223  -3.089  1.00  0.76           H  
ATOM     41  N   CYS A   4       8.963   5.089  -0.699  1.00  0.74           N  
ATOM     42  CA  CYS A   4       9.396   6.469  -0.562  1.00  0.74           C  
ATOM     43  C   CYS A   4      10.342   6.916  -1.661  1.00  0.74           C  
ATOM     44  O   CYS A   4      10.984   6.095  -2.322  1.00  0.74           O  
ATOM     45  CB  CYS A   4      10.029   6.664   0.800  1.00  0.74           C  
ATOM     46  SG  CYS A   4       8.856   6.412   2.157  1.00  0.74           S  
ATOM     47  H   CYS A   4       9.615   4.345  -0.466  1.00  0.74           H  
ATOM     48  HA  CYS A   4       8.518   7.101  -0.605  1.00  0.74           H  
ATOM     49 1HB  CYS A   4      10.857   5.965   0.927  1.00  0.74           H  
ATOM     50 2HB  CYS A   4      10.428   7.664   0.877  1.00  0.74           H  
ATOM     51  N   SER A   5      10.389   8.246  -1.867  1.00  0.73           N  
ATOM     52  CA  SER A   5      11.273   8.884  -2.846  1.00  0.73           C  
ATOM     53  C   SER A   5      12.743   9.000  -2.409  1.00  0.73           C  
ATOM     54  O   SER A   5      13.610   9.325  -3.221  1.00  0.73           O  
ATOM     55  CB  SER A   5      10.717  10.253  -3.191  1.00  0.73           C  
ATOM     56  OG  SER A   5      10.721  11.100  -2.079  1.00  0.73           O  
ATOM     57  H   SER A   5       9.773   8.863  -1.324  1.00  0.73           H  
ATOM     58  HA  SER A   5      11.254   8.283  -3.754  1.00  0.73           H  
ATOM     59 1HB  SER A   5      11.318  10.692  -3.985  1.00  0.73           H  
ATOM     60 2HB  SER A   5       9.698  10.153  -3.570  1.00  0.73           H  
ATOM     61  HG  SER A   5       9.966  10.804  -1.515  1.00  0.73           H  
ATOM     62  N   SER A   6      13.023   8.759  -1.131  1.00  0.74           N  
ATOM     63  CA  SER A   6      14.394   8.823  -0.616  1.00  0.74           C  
ATOM     64  C   SER A   6      14.545   8.088   0.707  1.00  0.74           C  
ATOM     65  O   SER A   6      13.567   7.887   1.428  1.00  0.74           O  
ATOM     66  CB  SER A   6      14.844  10.268  -0.441  1.00  0.74           C  
ATOM     67  OG  SER A   6      14.118  10.932   0.584  1.00  0.74           O  
ATOM     68  H   SER A   6      12.265   8.509  -0.517  1.00  0.74           H  
ATOM     69  HA  SER A   6      15.051   8.344  -1.345  1.00  0.74           H  
ATOM     70 1HB  SER A   6      15.908  10.293  -0.209  1.00  0.74           H  
ATOM     71 2HB  SER A   6      14.710  10.802  -1.380  1.00  0.74           H  
ATOM     72  HG  SER A   6      14.318  11.872   0.473  1.00  0.74           H  
ATOM     73  N   GLN A   7      15.790   7.786   1.080  1.00  0.74           N  
ATOM     74  CA  GLN A   7      16.075   7.159   2.373  1.00  0.74           C  
ATOM     75  C   GLN A   7      15.661   8.064   3.527  1.00  0.74           C  
ATOM     76  O   GLN A   7      15.214   7.594   4.580  1.00  0.74           O  
ATOM     77  CB  GLN A   7      17.558   6.815   2.485  1.00  0.74           C  
ATOM     78  CG  GLN A   7      18.005   5.686   1.566  1.00  0.74           C  
ATOM     79  CD  GLN A   7      19.498   5.408   1.659  1.00  0.74           C  
ATOM     80  OE1 GLN A   7      20.291   6.292   1.999  1.00  0.74           O  
ATOM     81  NE2 GLN A   7      19.889   4.175   1.356  1.00  0.74           N  
ATOM     82  H   GLN A   7      16.553   7.977   0.446  1.00  0.74           H  
ATOM     83  HA  GLN A   7      15.498   6.236   2.441  1.00  0.74           H  
ATOM     84 1HB  GLN A   7      18.155   7.697   2.254  1.00  0.74           H  
ATOM     85 2HB  GLN A   7      17.787   6.527   3.511  1.00  0.74           H  
ATOM     86 1HG  GLN A   7      17.471   4.777   1.844  1.00  0.74           H  
ATOM     87 2HG  GLN A   7      17.771   5.955   0.538  1.00  0.74           H  
ATOM     88 1HE2 GLN A   7      20.859   3.932   1.398  1.00  0.74           H  
ATOM     89 2HE2 GLN A   7      19.214   3.488   1.085  1.00  0.74           H  
ATOM     90  N   VAL A   8      15.807   9.371   3.326  1.00  0.75           N  
ATOM     91  CA  VAL A   8      15.433  10.330   4.347  1.00  0.75           C  
ATOM     92  C   VAL A   8      13.926  10.289   4.540  1.00  0.75           C  
ATOM     93  O   VAL A   8      13.436  10.226   5.673  1.00  0.75           O  
ATOM     94  CB  VAL A   8      15.865  11.747   3.942  1.00  0.75           C  
ATOM     95  CG1 VAL A   8      15.310  12.756   4.932  1.00  0.75           C  
ATOM     96  CG2 VAL A   8      17.382  11.811   3.886  1.00  0.75           C  
ATOM     97  H   VAL A   8      16.176   9.695   2.445  1.00  0.75           H  
ATOM     98  HA  VAL A   8      15.921  10.060   5.284  1.00  0.75           H  
ATOM     99  HB  VAL A   8      15.451  11.983   2.963  1.00  0.75           H  
ATOM    100 1HG1 VAL A   8      15.609  13.760   4.633  1.00  0.75           H  
ATOM    101 2HG1 VAL A   8      14.222  12.690   4.946  1.00  0.75           H  
ATOM    102 3HG1 VAL A   8      15.700  12.542   5.926  1.00  0.75           H  
ATOM    103 1HG2 VAL A   8      17.694  12.813   3.591  1.00  0.75           H  
ATOM    104 2HG2 VAL A   8      17.792  11.578   4.869  1.00  0.75           H  
ATOM    105 3HG2 VAL A   8      17.750  11.087   3.159  1.00  0.75           H  
ATOM    106  N   ALA A   9      13.189  10.288   3.420  1.00  0.75           N  
ATOM    107  CA  ALA A   9      11.733  10.221   3.458  1.00  0.75           C  
ATOM    108  C   ALA A   9      11.274   8.946   4.148  1.00  0.75           C  
ATOM    109  O   ALA A   9      10.331   8.972   4.943  1.00  0.75           O  
ATOM    110  CB  ALA A   9      11.184  10.277   2.045  1.00  0.75           C  
ATOM    111  H   ALA A   9      13.641  10.343   2.507  1.00  0.75           H  
ATOM    112  HA  ALA A   9      11.356  11.069   4.028  1.00  0.75           H  
ATOM    113 1HB  ALA A   9      10.104  10.228   2.069  1.00  0.75           H  
ATOM    114 2HB  ALA A   9      11.493  11.202   1.565  1.00  0.75           H  
ATOM    115 3HB  ALA A   9      11.567   9.448   1.486  1.00  0.75           H  
ATOM    116  N   ARG A  10      11.990   7.843   3.903  1.00  0.74           N  
ATOM    117  CA  ARG A  10      11.642   6.568   4.509  1.00  0.74           C  
ATOM    118  C   ARG A  10      11.875   6.592   6.001  1.00  0.74           C  
ATOM    119  O   ARG A  10      11.031   6.138   6.776  1.00  0.74           O  
ATOM    120  CB  ARG A  10      12.458   5.436   3.905  1.00  0.74           C  
ATOM    121  CG  ARG A  10      12.099   4.064   4.434  1.00  0.74           C  
ATOM    122  CD  ARG A  10      10.692   3.714   4.095  1.00  0.74           C  
ATOM    123  NE  ARG A  10      10.347   2.378   4.524  1.00  0.74           N  
ATOM    124  CZ  ARG A  10       9.095   1.889   4.558  1.00  0.74           C  
ATOM    125  NH1 ARG A  10       8.081   2.636   4.199  1.00  0.74           N  
ATOM    126  NH2 ARG A  10       8.887   0.645   4.956  1.00  0.74           N  
ATOM    127  H   ARG A  10      12.752   7.883   3.227  1.00  0.74           H  
ATOM    128  HA  ARG A  10      10.592   6.374   4.339  1.00  0.74           H  
ATOM    129 1HB  ARG A  10      12.324   5.426   2.823  1.00  0.74           H  
ATOM    130 2HB  ARG A  10      13.513   5.603   4.101  1.00  0.74           H  
ATOM    131 1HG  ARG A  10      12.755   3.320   3.983  1.00  0.74           H  
ATOM    132 2HG  ARG A  10      12.212   4.051   5.518  1.00  0.74           H  
ATOM    133 1HD  ARG A  10      10.013   4.417   4.581  1.00  0.74           H  
ATOM    134 2HD  ARG A  10      10.558   3.769   3.010  1.00  0.74           H  
ATOM    135  HE  ARG A  10      11.100   1.765   4.800  1.00  0.74           H  
ATOM    136 1HH1 ARG A  10       8.236   3.588   3.885  1.00  0.74           H  
ATOM    137 2HH1 ARG A  10       7.151   2.250   4.226  1.00  0.74           H  
ATOM    138 1HH2 ARG A  10       9.668   0.065   5.229  1.00  0.74           H  
ATOM    139 2HH2 ARG A  10       7.950   0.273   4.978  1.00  0.74           H  
ATOM    140  N   SER A  11      12.997   7.153   6.433  1.00  0.73           N  
ATOM    141  CA  SER A  11      13.254   7.186   7.857  1.00  0.73           C  
ATOM    142  C   SER A  11      12.186   8.020   8.556  1.00  0.73           C  
ATOM    143  O   SER A  11      11.645   7.609   9.590  1.00  0.73           O  
ATOM    144  CB  SER A  11      14.627   7.768   8.117  1.00  0.73           C  
ATOM    145  OG  SER A  11      15.631   6.934   7.596  1.00  0.73           O  
ATOM    146  H   SER A  11      13.687   7.520   5.775  1.00  0.73           H  
ATOM    147  HA  SER A  11      13.214   6.169   8.245  1.00  0.73           H  
ATOM    148 1HB  SER A  11      14.695   8.754   7.653  1.00  0.73           H  
ATOM    149 2HB  SER A  11      14.772   7.896   9.187  1.00  0.73           H  
ATOM    150  HG  SER A  11      15.526   6.974   6.624  1.00  0.73           H  
ATOM    151  N   LYS A  12      11.840   9.171   7.963  1.00  0.73           N  
ATOM    152  CA  LYS A  12      10.825  10.037   8.541  1.00  0.73           C  
ATOM    153  C   LYS A  12       9.472   9.311   8.585  1.00  0.73           C  
ATOM    154  O   LYS A  12       8.759   9.388   9.589  1.00  0.73           O  
ATOM    155  CB  LYS A  12      10.724  11.358   7.766  1.00  0.73           C  
ATOM    156  CG  LYS A  12       9.756  12.394   8.401  1.00  0.73           C  
ATOM    157  CD  LYS A  12       9.684  13.721   7.593  1.00  0.73           C  
ATOM    158  CE  LYS A  12       8.709  14.711   8.243  1.00  0.73           C  
ATOM    159  NZ  LYS A  12       8.487  15.935   7.406  1.00  0.73           N  
ATOM    160  H   LYS A  12      12.316   9.459   7.105  1.00  0.73           H  
ATOM    161  HA  LYS A  12      11.111  10.267   9.567  1.00  0.73           H  
ATOM    162 1HB  LYS A  12      11.713  11.811   7.693  1.00  0.73           H  
ATOM    163 2HB  LYS A  12      10.394  11.149   6.746  1.00  0.73           H  
ATOM    164 1HG  LYS A  12       8.758  11.963   8.482  1.00  0.73           H  
ATOM    165 2HG  LYS A  12      10.103  12.625   9.407  1.00  0.73           H  
ATOM    166 1HD  LYS A  12      10.674  14.175   7.568  1.00  0.73           H  
ATOM    167 2HD  LYS A  12       9.373  13.540   6.569  1.00  0.73           H  
ATOM    168 1HE  LYS A  12       7.752  14.221   8.414  1.00  0.73           H  
ATOM    169 2HE  LYS A  12       9.125  15.016   9.201  1.00  0.73           H  
ATOM    170 1HZ  LYS A  12       7.854  16.557   7.881  1.00  0.73           H  
ATOM    171 2HZ  LYS A  12       9.361  16.408   7.239  1.00  0.73           H  
ATOM    172 3HZ  LYS A  12       8.058  15.649   6.502  1.00  0.73           H  
ATOM    173  N   PHE A  13       9.129   8.591   7.499  1.00  0.73           N  
ATOM    174  CA  PHE A  13       7.869   7.850   7.397  1.00  0.73           C  
ATOM    175  C   PHE A  13       7.770   6.861   8.523  1.00  0.73           C  
ATOM    176  O   PHE A  13       6.745   6.773   9.196  1.00  0.73           O  
ATOM    177  CB  PHE A  13       7.760   7.095   6.059  1.00  0.73           C  
ATOM    178  CG  PHE A  13       6.441   6.402   5.861  1.00  0.73           C  
ATOM    179  CD1 PHE A  13       5.349   7.116   5.370  1.00  0.73           C  
ATOM    180  CD2 PHE A  13       6.270   5.068   6.181  1.00  0.73           C  
ATOM    181  CE1 PHE A  13       4.113   6.511   5.211  1.00  0.73           C  
ATOM    182  CE2 PHE A  13       5.032   4.460   6.022  1.00  0.73           C  
ATOM    183  CZ  PHE A  13       3.949   5.191   5.543  1.00  0.73           C  
ATOM    184  H   PHE A  13       9.748   8.580   6.689  1.00  0.73           H  
ATOM    185  HA  PHE A  13       7.032   8.532   7.498  1.00  0.73           H  
ATOM    186 1HB  PHE A  13       7.906   7.797   5.239  1.00  0.73           H  
ATOM    187 2HB  PHE A  13       8.550   6.354   5.991  1.00  0.73           H  
ATOM    188  HD1 PHE A  13       5.479   8.173   5.112  1.00  0.73           H  
ATOM    189  HD2 PHE A  13       7.118   4.501   6.570  1.00  0.73           H  
ATOM    190  HE1 PHE A  13       3.264   7.083   4.830  1.00  0.73           H  
ATOM    191  HE2 PHE A  13       4.905   3.410   6.283  1.00  0.73           H  
ATOM    192  HZ  PHE A  13       2.975   4.719   5.427  1.00  0.73           H  
ATOM    193  N   LEU A  14       8.830   6.107   8.748  1.00  0.74           N  
ATOM    194  CA  LEU A  14       8.768   5.110   9.787  1.00  0.74           C  
ATOM    195  C   LEU A  14       8.556   5.765  11.148  1.00  0.74           C  
ATOM    196  O   LEU A  14       7.725   5.300  11.926  1.00  0.74           O  
ATOM    197  CB  LEU A  14      10.038   4.277   9.729  1.00  0.74           C  
ATOM    198  CG  LEU A  14      10.124   3.408   8.453  1.00  0.74           C  
ATOM    199  CD1 LEU A  14      11.484   2.754   8.366  1.00  0.74           C  
ATOM    200  CD2 LEU A  14       9.002   2.390   8.471  1.00  0.74           C  
ATOM    201  H   LEU A  14       9.669   6.210   8.175  1.00  0.74           H  
ATOM    202  HA  LEU A  14       7.920   4.459   9.586  1.00  0.74           H  
ATOM    203 1HB  LEU A  14      10.897   4.953   9.736  1.00  0.74           H  
ATOM    204 2HB  LEU A  14      10.087   3.631  10.602  1.00  0.74           H  
ATOM    205  HG  LEU A  14      10.005   4.040   7.577  1.00  0.74           H  
ATOM    206 1HD1 LEU A  14      11.542   2.156   7.459  1.00  0.74           H  
ATOM    207 2HD1 LEU A  14      12.252   3.529   8.341  1.00  0.74           H  
ATOM    208 3HD1 LEU A  14      11.637   2.115   9.233  1.00  0.74           H  
ATOM    209 1HD2 LEU A  14       9.047   1.788   7.574  1.00  0.74           H  
ATOM    210 2HD2 LEU A  14       9.108   1.747   9.345  1.00  0.74           H  
ATOM    211 3HD2 LEU A  14       8.044   2.907   8.514  1.00  0.74           H  
ATOM    212  N   VAL A  15       9.208   6.900  11.411  1.00  0.75           N  
ATOM    213  CA  VAL A  15       9.008   7.581  12.690  1.00  0.75           C  
ATOM    214  C   VAL A  15       7.557   8.035  12.837  1.00  0.75           C  
ATOM    215  O   VAL A  15       6.934   7.871  13.895  1.00  0.75           O  
ATOM    216  CB  VAL A  15       9.951   8.784  12.815  1.00  0.75           C  
ATOM    217  CG1 VAL A  15       9.591   9.597  14.043  1.00  0.75           C  
ATOM    218  CG2 VAL A  15      11.376   8.281  12.914  1.00  0.75           C  
ATOM    219  H   VAL A  15       9.885   7.268  10.735  1.00  0.75           H  
ATOM    220  HA  VAL A  15       9.238   6.884  13.492  1.00  0.75           H  
ATOM    221  HB  VAL A  15       9.842   9.422  11.939  1.00  0.75           H  
ATOM    222 1HG1 VAL A  15      10.262  10.451  14.121  1.00  0.75           H  
ATOM    223 2HG1 VAL A  15       8.563   9.950  13.955  1.00  0.75           H  
ATOM    224 3HG1 VAL A  15       9.687   8.976  14.933  1.00  0.75           H  
ATOM    225 1HG2 VAL A  15      12.056   9.126  12.994  1.00  0.75           H  
ATOM    226 2HG2 VAL A  15      11.475   7.646  13.793  1.00  0.75           H  
ATOM    227 3HG2 VAL A  15      11.618   7.705  12.029  1.00  0.75           H  
ATOM    228  N   CYS A  16       7.028   8.594  11.759  1.00  0.77           N  
ATOM    229  CA  CYS A  16       5.655   9.072  11.688  1.00  0.77           C  
ATOM    230  C   CYS A  16       4.669   7.949  12.028  1.00  0.77           C  
ATOM    231  O   CYS A  16       3.775   8.129  12.863  1.00  0.77           O  
ATOM    232  CB  CYS A  16       5.388   9.631  10.287  1.00  0.77           C  
ATOM    233  SG  CYS A  16       3.762  10.315  10.025  1.00  0.77           S  
ATOM    234  H   CYS A  16       7.616   8.700  10.939  1.00  0.77           H  
ATOM    235  HA  CYS A  16       5.532   9.876  12.413  1.00  0.77           H  
ATOM    236 1HB  CYS A  16       6.120  10.409  10.065  1.00  0.77           H  
ATOM    237 2HB  CYS A  16       5.534   8.844   9.557  1.00  0.77           H  
ATOM    238  N   MET A  17       4.874   6.771  11.417  1.00  0.79           N  
ATOM    239  CA  MET A  17       4.007   5.622  11.669  1.00  0.79           C  
ATOM    240  C   MET A  17       4.152   5.103  13.105  1.00  0.79           C  
ATOM    241  O   MET A  17       3.164   4.732  13.741  1.00  0.79           O  
ATOM    242  CB  MET A  17       4.348   4.491  10.710  1.00  0.79           C  
ATOM    243  CG  MET A  17       4.036   4.775   9.267  1.00  0.79           C  
ATOM    244  SD  MET A  17       2.355   5.218   8.975  1.00  0.79           S  
ATOM    245  CE  MET A  17       1.460   3.728   9.295  1.00  0.79           C  
ATOM    246  H   MET A  17       5.632   6.690  10.738  1.00  0.79           H  
ATOM    247  HA  MET A  17       2.972   5.933  11.517  1.00  0.79           H  
ATOM    248 1HB  MET A  17       5.418   4.280  10.777  1.00  0.79           H  
ATOM    249 2HB  MET A  17       3.815   3.591  11.003  1.00  0.79           H  
ATOM    250 1HG  MET A  17       4.657   5.589   8.916  1.00  0.79           H  
ATOM    251 2HG  MET A  17       4.266   3.893   8.687  1.00  0.79           H  
ATOM    252 1HE  MET A  17       0.396   3.910   9.144  1.00  0.79           H  
ATOM    253 2HE  MET A  17       1.798   2.946   8.617  1.00  0.79           H  
ATOM    254 3HE  MET A  17       1.632   3.418  10.326  1.00  0.79           H  
ATOM    255  N   ILE A  18       5.373   5.144  13.652  1.00  0.81           N  
ATOM    256  CA  ILE A  18       5.644   4.703  15.025  1.00  0.81           C  
ATOM    257  C   ILE A  18       4.852   5.542  16.005  1.00  0.81           C  
ATOM    258  O   ILE A  18       4.297   5.029  16.979  1.00  0.81           O  
ATOM    259  CB  ILE A  18       7.147   4.733  15.361  1.00  0.81           C  
ATOM    260  CG1 ILE A  18       7.878   3.627  14.576  1.00  0.81           C  
ATOM    261  CG2 ILE A  18       7.354   4.567  16.854  1.00  0.81           C  
ATOM    262  CD1 ILE A  18       9.386   3.765  14.583  1.00  0.81           C  
ATOM    263  H   ILE A  18       6.161   5.452  13.081  1.00  0.81           H  
ATOM    264  HA  ILE A  18       5.312   3.671  15.123  1.00  0.81           H  
ATOM    265  HB  ILE A  18       7.565   5.684  15.045  1.00  0.81           H  
ATOM    266 1HG1 ILE A  18       7.626   2.668  15.022  1.00  0.81           H  
ATOM    267 2HG1 ILE A  18       7.524   3.621  13.559  1.00  0.81           H  
ATOM    268 1HG2 ILE A  18       8.418   4.601  17.077  1.00  0.81           H  
ATOM    269 2HG2 ILE A  18       6.846   5.374  17.382  1.00  0.81           H  
ATOM    270 3HG2 ILE A  18       6.945   3.610  17.174  1.00  0.81           H  
ATOM    271 1HD1 ILE A  18       9.827   2.944  14.021  1.00  0.81           H  
ATOM    272 2HD1 ILE A  18       9.665   4.706  14.122  1.00  0.81           H  
ATOM    273 3HD1 ILE A  18       9.748   3.740  15.608  1.00  0.81           H  
ATOM    274  N   GLY A  19       4.775   6.838  15.724  1.00  0.83           N  
ATOM    275  CA  GLY A  19       4.034   7.788  16.536  1.00  0.83           C  
ATOM    276  C   GLY A  19       2.502   7.603  16.464  1.00  0.83           C  
ATOM    277  O   GLY A  19       1.768   8.307  17.161  1.00  0.83           O  
ATOM    278  H   GLY A  19       5.292   7.187  14.913  1.00  0.83           H  
ATOM    279 1HA  GLY A  19       4.362   7.702  17.571  1.00  0.83           H  
ATOM    280 2HA  GLY A  19       4.287   8.795  16.209  1.00  0.83           H  
ATOM    281  N   GLY A  20       2.014   6.672  15.626  1.00  0.85           N  
ATOM    282  CA  GLY A  20       0.586   6.403  15.508  1.00  0.85           C  
ATOM    283  C   GLY A  20      -0.137   7.192  14.415  1.00  0.85           C  
ATOM    284  O   GLY A  20      -1.369   7.217  14.385  1.00  0.85           O  
ATOM    285  H   GLY A  20       2.640   6.100  15.063  1.00  0.85           H  
ATOM    286 1HA  GLY A  20       0.459   5.337  15.313  1.00  0.85           H  
ATOM    287 2HA  GLY A  20       0.109   6.597  16.467  1.00  0.85           H  
ATOM    288  N   THR A  21       0.603   7.848  13.526  1.00  0.86           N  
ATOM    289  CA  THR A  21      -0.024   8.623  12.461  1.00  0.86           C  
ATOM    290  C   THR A  21      -0.404   7.753  11.255  1.00  0.86           C  
ATOM    291  O   THR A  21       0.343   6.871  10.845  1.00  0.86           O  
ATOM    292  CB  THR A  21       0.872   9.796  12.052  1.00  0.86           C  
ATOM    293  OG1 THR A  21       1.050  10.672  13.172  1.00  0.86           O  
ATOM    294  CG2 THR A  21       0.280  10.580  10.904  1.00  0.86           C  
ATOM    295  H   THR A  21       1.625   7.809  13.556  1.00  0.86           H  
ATOM    296  HA  THR A  21      -0.945   9.051  12.853  1.00  0.86           H  
ATOM    297  HB  THR A  21       1.819   9.403  11.789  1.00  0.86           H  
ATOM    298  HG1 THR A  21       1.592  10.236  13.835  1.00  0.86           H  
ATOM    299 1HG2 THR A  21       0.945  11.399  10.640  1.00  0.86           H  
ATOM    300 2HG2 THR A  21       0.168   9.926  10.054  1.00  0.86           H  
ATOM    301 3HG2 THR A  21      -0.689  10.978  11.191  1.00  0.86           H  
ATOM    302  N   THR A  22      -1.596   7.997  10.716  1.00  0.85           N  
ATOM    303  CA  THR A  22      -2.131   7.295   9.547  1.00  0.85           C  
ATOM    304  C   THR A  22      -1.193   7.379   8.342  1.00  0.85           C  
ATOM    305  O   THR A  22      -0.688   8.455   8.019  1.00  0.85           O  
ATOM    306  CB  THR A  22      -3.513   7.870   9.175  1.00  0.85           C  
ATOM    307  OG1 THR A  22      -4.402   7.710  10.281  1.00  0.85           O  
ATOM    308  CG2 THR A  22      -4.095   7.205   7.958  1.00  0.85           C  
ATOM    309  H   THR A  22      -2.157   8.722  11.140  1.00  0.85           H  
ATOM    310  HA  THR A  22      -2.250   6.242   9.806  1.00  0.85           H  
ATOM    311  HB  THR A  22      -3.410   8.917   8.960  1.00  0.85           H  
ATOM    312  HG1 THR A  22      -4.482   6.775  10.491  1.00  0.85           H  
ATOM    313 1HG2 THR A  22      -5.063   7.647   7.733  1.00  0.85           H  
ATOM    314 2HG2 THR A  22      -3.442   7.349   7.121  1.00  0.85           H  
ATOM    315 3HG2 THR A  22      -4.218   6.138   8.141  1.00  0.85           H  
ATOM    316  N   ASP A  23      -0.992   6.244   7.668  1.00  0.82           N  
ATOM    317  CA  ASP A  23      -0.128   6.136   6.488  1.00  0.82           C  
ATOM    318  C   ASP A  23      -0.311   7.257   5.473  1.00  0.82           C  
ATOM    319  O   ASP A  23       0.664   7.843   5.012  1.00  0.82           O  
ATOM    320  CB  ASP A  23      -0.368   4.777   5.826  1.00  0.82           C  
ATOM    321  CG  ASP A  23      -1.854   4.500   5.480  1.00  0.82           C  
ATOM    322  OD1 ASP A  23      -2.701   5.311   5.826  1.00  0.82           O  
ATOM    323  OD2 ASP A  23      -2.121   3.488   4.884  1.00  0.82           O  
ATOM    324  H   ASP A  23      -1.446   5.408   8.007  1.00  0.82           H  
ATOM    325  HA  ASP A  23       0.904   6.180   6.816  1.00  0.82           H  
ATOM    326 1HB  ASP A  23       0.208   4.717   4.927  1.00  0.82           H  
ATOM    327 2HB  ASP A  23      -0.012   3.988   6.487  1.00  0.82           H  
ATOM    328  N   ALA A  24      -1.558   7.572   5.158  1.00  0.79           N  
ATOM    329  CA  ALA A  24      -1.898   8.624   4.203  1.00  0.79           C  
ATOM    330  C   ALA A  24      -1.342   9.987   4.623  1.00  0.79           C  
ATOM    331  O   ALA A  24      -0.956  10.801   3.780  1.00  0.79           O  
ATOM    332  CB  ALA A  24      -3.407   8.721   4.078  1.00  0.79           C  
ATOM    333  H   ALA A  24      -2.285   6.994   5.575  1.00  0.79           H  
ATOM    334  HA  ALA A  24      -1.465   8.357   3.240  1.00  0.79           H  
ATOM    335 1HB  ALA A  24      -3.663   9.483   3.345  1.00  0.79           H  
ATOM    336 2HB  ALA A  24      -3.802   7.755   3.759  1.00  0.79           H  
ATOM    337 3HB  ALA A  24      -3.834   8.987   5.043  1.00  0.79           H  
ATOM    338  N   ILE A  25      -1.328  10.250   5.925  1.00  0.75           N  
ATOM    339  CA  ILE A  25      -0.860  11.520   6.447  1.00  0.75           C  
ATOM    340  C   ILE A  25       0.647  11.531   6.406  1.00  0.75           C  
ATOM    341  O   ILE A  25       1.280  12.521   6.026  1.00  0.75           O  
ATOM    342  CB  ILE A  25      -1.329  11.751   7.879  1.00  0.75           C  
ATOM    343  CG1 ILE A  25      -2.831  11.891   7.945  1.00  0.75           C  
ATOM    344  CG2 ILE A  25      -0.644  12.936   8.420  1.00  0.75           C  
ATOM    345  CD1 ILE A  25      -3.348  11.875   9.366  1.00  0.75           C  
ATOM    346  H   ILE A  25      -1.592   9.527   6.585  1.00  0.75           H  
ATOM    347  HA  ILE A  25      -1.231  12.323   5.819  1.00  0.75           H  
ATOM    348  HB  ILE A  25      -1.081  10.891   8.464  1.00  0.75           H  
ATOM    349 1HG1 ILE A  25      -3.131  12.822   7.469  1.00  0.75           H  
ATOM    350 2HG1 ILE A  25      -3.286  11.060   7.404  1.00  0.75           H  
ATOM    351 1HG2 ILE A  25      -0.945  13.098   9.452  1.00  0.75           H  
ATOM    352 2HG2 ILE A  25       0.422  12.755   8.372  1.00  0.75           H  
ATOM    353 3HG2 ILE A  25      -0.897  13.812   7.824  1.00  0.75           H  
ATOM    354 1HD1 ILE A  25      -4.433  11.967   9.360  1.00  0.75           H  
ATOM    355 2HD1 ILE A  25      -3.068  10.949   9.853  1.00  0.75           H  
ATOM    356 3HD1 ILE A  25      -2.916  12.709   9.915  1.00  0.75           H  
ATOM    357  N   CYS A  26       1.228  10.411   6.809  1.00  0.71           N  
ATOM    358  CA  CYS A  26       2.663  10.296   6.821  1.00  0.71           C  
ATOM    359  C   CYS A  26       3.187  10.432   5.404  1.00  0.71           C  
ATOM    360  O   CYS A  26       4.214  11.067   5.176  1.00  0.71           O  
ATOM    361  CB  CYS A  26       3.079   8.956   7.414  1.00  0.71           C  
ATOM    362  SG  CYS A  26       2.744   8.793   9.130  1.00  0.71           S  
ATOM    363  H   CYS A  26       0.646   9.630   7.115  1.00  0.71           H  
ATOM    364  HA  CYS A  26       3.073  11.108   7.412  1.00  0.71           H  
ATOM    365 1HB  CYS A  26       2.549   8.160   6.906  1.00  0.71           H  
ATOM    366 2HB  CYS A  26       4.141   8.804   7.267  1.00  0.71           H  
ATOM    367  N   ALA A  27       2.462   9.881   4.430  1.00  0.69           N  
ATOM    368  CA  ALA A  27       2.873   9.965   3.038  1.00  0.69           C  
ATOM    369  C   ALA A  27       2.995  11.430   2.609  1.00  0.69           C  
ATOM    370  O   ALA A  27       3.962  11.810   1.929  1.00  0.69           O  
ATOM    371  CB  ALA A  27       1.865   9.225   2.179  1.00  0.69           C  
ATOM    372  H   ALA A  27       1.628   9.350   4.666  1.00  0.69           H  
ATOM    373  HA  ALA A  27       3.847   9.498   2.938  1.00  0.69           H  
ATOM    374 1HB  ALA A  27       2.161   9.262   1.144  1.00  0.69           H  
ATOM    375 2HB  ALA A  27       1.814   8.194   2.508  1.00  0.69           H  
ATOM    376 3HB  ALA A  27       0.888   9.689   2.290  1.00  0.69           H  
ATOM    377  N   ILE A  28       2.055  12.267   3.075  1.00  0.67           N  
ATOM    378  CA  ILE A  28       2.072  13.698   2.792  1.00  0.67           C  
ATOM    379  C   ILE A  28       3.274  14.380   3.434  1.00  0.67           C  
ATOM    380  O   ILE A  28       3.972  15.171   2.797  1.00  0.67           O  
ATOM    381  CB  ILE A  28       0.789  14.371   3.308  1.00  0.67           C  
ATOM    382  CG1 ILE A  28      -0.406  13.890   2.502  1.00  0.67           C  
ATOM    383  CG2 ILE A  28       0.925  15.881   3.252  1.00  0.67           C  
ATOM    384  CD1 ILE A  28      -1.731  14.263   3.119  1.00  0.67           C  
ATOM    385  H   ILE A  28       1.270  11.883   3.607  1.00  0.67           H  
ATOM    386  HA  ILE A  28       2.131  13.836   1.715  1.00  0.67           H  
ATOM    387  HB  ILE A  28       0.618  14.083   4.333  1.00  0.67           H  
ATOM    388 1HG1 ILE A  28      -0.355  14.319   1.505  1.00  0.67           H  
ATOM    389 2HG1 ILE A  28      -0.357  12.807   2.415  1.00  0.67           H  
ATOM    390 1HG2 ILE A  28       0.016  16.340   3.635  1.00  0.67           H  
ATOM    391 2HG2 ILE A  28       1.770  16.193   3.862  1.00  0.67           H  
ATOM    392 3HG2 ILE A  28       1.085  16.193   2.222  1.00  0.67           H  
ATOM    393 1HD1 ILE A  28      -2.539  13.886   2.495  1.00  0.67           H  
ATOM    394 2HD1 ILE A  28      -1.803  13.822   4.109  1.00  0.67           H  
ATOM    395 3HD1 ILE A  28      -1.804  15.345   3.197  1.00  0.67           H  
ATOM    396  N   TYR A  29       3.532  14.046   4.696  1.00  0.67           N  
ATOM    397  CA  TYR A  29       4.626  14.650   5.454  1.00  0.67           C  
ATOM    398  C   TYR A  29       6.017  14.262   4.943  1.00  0.67           C  
ATOM    399  O   TYR A  29       7.007  14.979   5.174  1.00  0.67           O  
ATOM    400  CB  TYR A  29       4.562  14.212   6.917  1.00  0.67           C  
ATOM    401  CG  TYR A  29       3.387  14.713   7.693  1.00  0.67           C  
ATOM    402  CD1 TYR A  29       2.618  15.761   7.216  1.00  0.67           C  
ATOM    403  CD2 TYR A  29       3.094  14.128   8.918  1.00  0.67           C  
ATOM    404  CE1 TYR A  29       1.551  16.220   7.960  1.00  0.67           C  
ATOM    405  CE2 TYR A  29       2.038  14.589   9.667  1.00  0.67           C  
ATOM    406  CZ  TYR A  29       1.264  15.634   9.193  1.00  0.67           C  
ATOM    407  OH  TYR A  29       0.200  16.095   9.940  1.00  0.67           O  
ATOM    408  H   TYR A  29       2.912  13.374   5.155  1.00  0.67           H  
ATOM    409  HA  TYR A  29       4.530  15.733   5.385  1.00  0.67           H  
ATOM    410 1HB  TYR A  29       4.544  13.122   6.956  1.00  0.67           H  
ATOM    411 2HB  TYR A  29       5.462  14.534   7.426  1.00  0.67           H  
ATOM    412  HD1 TYR A  29       2.852  16.218   6.255  1.00  0.67           H  
ATOM    413  HD2 TYR A  29       3.706  13.307   9.287  1.00  0.67           H  
ATOM    414  HE1 TYR A  29       0.941  17.041   7.587  1.00  0.67           H  
ATOM    415  HE2 TYR A  29       1.811  14.129  10.629  1.00  0.67           H  
ATOM    416  HH  TYR A  29       0.084  15.532  10.710  1.00  0.67           H  
ATOM    417  N   THR A  30       6.102  13.098   4.309  1.00  0.66           N  
ATOM    418  CA  THR A  30       7.369  12.535   3.882  1.00  0.66           C  
ATOM    419  C   THR A  30       7.679  12.472   2.393  1.00  0.66           C  
ATOM    420  O   THR A  30       8.840  12.302   2.037  1.00  0.66           O  
ATOM    421  CB  THR A  30       7.445  11.126   4.419  1.00  0.66           C  
ATOM    422  OG1 THR A  30       6.367  10.370   3.899  1.00  0.66           O  
ATOM    423  CG2 THR A  30       7.329  11.150   5.862  1.00  0.66           C  
ATOM    424  H   THR A  30       5.253  12.545   4.190  1.00  0.66           H  
ATOM    425  HA  THR A  30       8.158  13.122   4.348  1.00  0.66           H  
ATOM    426  HB  THR A  30       8.388  10.665   4.127  1.00  0.66           H  
ATOM    427  HG1 THR A  30       5.538  10.722   4.266  1.00  0.66           H  
ATOM    428 1HG2 THR A  30       7.368  10.181   6.198  1.00  0.66           H  
ATOM    429 2HG2 THR A  30       8.126  11.702   6.254  1.00  0.66           H  
ATOM    430 3HG2 THR A  30       6.396  11.596   6.166  1.00  0.66           H  
ATOM    431  N   ASN A  31       6.693  12.650   1.520  1.00  0.66           N  
ATOM    432  CA  ASN A  31       6.899  12.465   0.080  1.00  0.66           C  
ATOM    433  C   ASN A  31       7.165  10.981  -0.220  1.00  0.66           C  
ATOM    434  O   ASN A  31       8.169  10.584  -0.853  1.00  0.66           O  
ATOM    435  CB  ASN A  31       7.989  13.372  -0.474  1.00  0.66           C  
ATOM    436  CG  ASN A  31       7.905  13.531  -1.986  1.00  0.66           C  
ATOM    437  OD1 ASN A  31       6.812  13.483  -2.568  1.00  0.66           O  
ATOM    438  ND2 ASN A  31       9.036  13.732  -2.623  1.00  0.66           N  
ATOM    439  H   ASN A  31       5.745  12.804   1.857  1.00  0.66           H  
ATOM    440  HA  ASN A  31       5.968  12.721  -0.429  1.00  0.66           H  
ATOM    441 1HB  ASN A  31       7.928  14.353  -0.003  1.00  0.66           H  
ATOM    442 2HB  ASN A  31       8.972  12.959  -0.257  1.00  0.66           H  
ATOM    443 1HD2 ASN A  31       9.040  13.849  -3.615  1.00  0.66           H  
ATOM    444 2HD2 ASN A  31       9.897  13.770  -2.112  1.00  0.66           H  
ATOM    445  N   CYS A  32       6.211  10.188   0.280  1.00  0.66           N  
ATOM    446  CA  CYS A  32       6.116   8.751   0.071  1.00  0.66           C  
ATOM    447  C   CYS A  32       4.753   8.468  -0.558  1.00  0.66           C  
ATOM    448  O   CYS A  32       3.880   9.335  -0.567  1.00  0.66           O  
ATOM    449  CB  CYS A  32       6.279   7.952   1.374  1.00  0.66           C  
ATOM    450  SG  CYS A  32       7.879   8.193   2.246  1.00  0.66           S  
ATOM    451  H   CYS A  32       5.475  10.645   0.826  1.00  0.66           H  
ATOM    452  HA  CYS A  32       6.876   8.447  -0.632  1.00  0.66           H  
ATOM    453 1HB  CYS A  32       5.487   8.206   2.061  1.00  0.66           H  
ATOM    454 2HB  CYS A  32       6.177   6.896   1.147  1.00  0.66           H  
ATOM    455  N   ILE A  33       4.570   7.281  -1.103  1.00  0.68           N  
ATOM    456  CA  ILE A  33       3.301   6.915  -1.715  1.00  0.68           C  
ATOM    457  C   ILE A  33       2.756   5.619  -1.164  1.00  0.68           C  
ATOM    458  O   ILE A  33       3.492   4.648  -0.957  1.00  0.68           O  
ATOM    459  CB  ILE A  33       3.466   6.755  -3.230  1.00  0.68           C  
ATOM    460  CG1 ILE A  33       2.145   6.473  -3.917  1.00  0.68           C  
ATOM    461  CG2 ILE A  33       4.425   5.650  -3.498  1.00  0.68           C  
ATOM    462  CD1 ILE A  33       2.239   6.618  -5.407  1.00  0.68           C  
ATOM    463  H   ILE A  33       5.341   6.620  -1.108  1.00  0.68           H  
ATOM    464  HA  ILE A  33       2.575   7.702  -1.517  1.00  0.68           H  
ATOM    465  HB  ILE A  33       3.842   7.671  -3.644  1.00  0.68           H  
ATOM    466 1HG1 ILE A  33       1.828   5.458  -3.696  1.00  0.68           H  
ATOM    467 2HG1 ILE A  33       1.388   7.162  -3.546  1.00  0.68           H  
ATOM    468 1HG2 ILE A  33       4.562   5.533  -4.570  1.00  0.68           H  
ATOM    469 2HG2 ILE A  33       5.360   5.883  -3.044  1.00  0.68           H  
ATOM    470 3HG2 ILE A  33       4.045   4.742  -3.077  1.00  0.68           H  
ATOM    471 1HD1 ILE A  33       1.271   6.403  -5.857  1.00  0.68           H  
ATOM    472 2HD1 ILE A  33       2.539   7.638  -5.656  1.00  0.68           H  
ATOM    473 3HD1 ILE A  33       2.980   5.920  -5.786  1.00  0.68           H  
ATOM    474  N   ILE A  34       1.450   5.596  -0.940  1.00  0.71           N  
ATOM    475  CA  ILE A  34       0.818   4.386  -0.455  1.00  0.71           C  
ATOM    476  C   ILE A  34       0.276   3.649  -1.674  1.00  0.71           C  
ATOM    477  O   ILE A  34      -0.496   4.211  -2.456  1.00  0.71           O  
ATOM    478  CB  ILE A  34      -0.309   4.695   0.536  1.00  0.71           C  
ATOM    479  CG1 ILE A  34       0.208   5.637   1.654  1.00  0.71           C  
ATOM    480  CG2 ILE A  34      -0.805   3.386   1.143  1.00  0.71           C  
ATOM    481  CD1 ILE A  34       1.375   5.102   2.407  1.00  0.71           C  
ATOM    482  H   ILE A  34       0.894   6.421  -1.117  1.00  0.71           H  
ATOM    483  HA  ILE A  34       1.558   3.753   0.035  1.00  0.71           H  
ATOM    484  HB  ILE A  34      -1.128   5.197   0.025  1.00  0.71           H  
ATOM    485 1HG1 ILE A  34       0.489   6.588   1.210  1.00  0.71           H  
ATOM    486 2HG1 ILE A  34      -0.603   5.812   2.369  1.00  0.71           H  
ATOM    487 1HG2 ILE A  34      -1.607   3.590   1.856  1.00  0.71           H  
ATOM    488 2HG2 ILE A  34      -1.177   2.735   0.353  1.00  0.71           H  
ATOM    489 3HG2 ILE A  34       0.022   2.891   1.659  1.00  0.71           H  
ATOM    490 1HD1 ILE A  34       1.675   5.814   3.176  1.00  0.71           H  
ATOM    491 2HD1 ILE A  34       1.099   4.158   2.870  1.00  0.71           H  
ATOM    492 3HD1 ILE A  34       2.197   4.939   1.724  1.00  0.71           H  
ATOM    493  N   ILE A  35       0.733   2.422  -1.860  1.00  0.74           N  
ATOM    494  CA  ILE A  35       0.409   1.630  -3.032  1.00  0.74           C  
ATOM    495  C   ILE A  35      -0.380   0.364  -2.639  1.00  0.74           C  
ATOM    496  O   ILE A  35       0.038  -0.358  -1.733  1.00  0.74           O  
ATOM    497  CB  ILE A  35       1.714   1.247  -3.752  1.00  0.74           C  
ATOM    498  CG1 ILE A  35       2.454   2.492  -4.144  1.00  0.74           C  
ATOM    499  CG2 ILE A  35       1.433   0.435  -4.980  1.00  0.74           C  
ATOM    500  CD1 ILE A  35       3.823   2.204  -4.625  1.00  0.74           C  
ATOM    501  H   ILE A  35       1.349   2.025  -1.155  1.00  0.74           H  
ATOM    502  HA  ILE A  35      -0.150   2.258  -3.709  1.00  0.74           H  
ATOM    503  HB  ILE A  35       2.354   0.675  -3.071  1.00  0.74           H  
ATOM    504 1HG1 ILE A  35       1.906   3.020  -4.923  1.00  0.74           H  
ATOM    505 2HG1 ILE A  35       2.530   3.128  -3.280  1.00  0.74           H  
ATOM    506 1HG2 ILE A  35       2.372   0.184  -5.467  1.00  0.74           H  
ATOM    507 2HG2 ILE A  35       0.936  -0.457  -4.700  1.00  0.74           H  
ATOM    508 3HG2 ILE A  35       0.812   1.008  -5.666  1.00  0.74           H  
ATOM    509 1HD1 ILE A  35       4.339   3.116  -4.876  1.00  0.74           H  
ATOM    510 2HD1 ILE A  35       4.357   1.692  -3.838  1.00  0.74           H  
ATOM    511 3HD1 ILE A  35       3.765   1.566  -5.503  1.00  0.74           H  
ATOM    512  N   PRO A  36      -1.562   0.094  -3.230  1.00  0.77           N  
ATOM    513  CA  PRO A  36      -2.379  -1.099  -2.997  1.00  0.77           C  
ATOM    514  C   PRO A  36      -1.632  -2.436  -3.137  1.00  0.77           C  
ATOM    515  O   PRO A  36      -1.969  -3.413  -2.468  1.00  0.77           O  
ATOM    516  CB  PRO A  36      -3.442  -0.967  -4.089  1.00  0.77           C  
ATOM    517  CG  PRO A  36      -3.580   0.519  -4.306  1.00  0.77           C  
ATOM    518  CD  PRO A  36      -2.181   1.069  -4.156  1.00  0.77           C  
ATOM    519  HA  PRO A  36      -2.839  -1.024  -2.000  1.00  0.77           H  
ATOM    520 1HB  PRO A  36      -3.117  -1.505  -4.992  1.00  0.77           H  
ATOM    521 2HB  PRO A  36      -4.378  -1.438  -3.757  1.00  0.77           H  
ATOM    522 1HG  PRO A  36      -4.009   0.717  -5.301  1.00  0.77           H  
ATOM    523 2HG  PRO A  36      -4.279   0.944  -3.571  1.00  0.77           H  
ATOM    524 1HD  PRO A  36      -1.660   1.092  -5.124  1.00  0.77           H  
ATOM    525 2HD  PRO A  36      -2.268   2.067  -3.688  1.00  0.77           H  
ATOM    526  N   GLY A  37      -0.630  -2.476  -4.016  1.00  0.79           N  
ATOM    527  CA  GLY A  37       0.160  -3.680  -4.257  1.00  0.79           C  
ATOM    528  C   GLY A  37       1.480  -3.675  -3.483  1.00  0.79           C  
ATOM    529  O   GLY A  37       1.636  -2.948  -2.498  1.00  0.79           O  
ATOM    530  H   GLY A  37      -0.407  -1.649  -4.541  1.00  0.79           H  
ATOM    531 1HA  GLY A  37      -0.423  -4.557  -3.978  1.00  0.79           H  
ATOM    532 2HA  GLY A  37       0.365  -3.764  -5.323  1.00  0.79           H  
ATOM    533  N   ALA A  38       2.431  -4.495  -3.954  1.00  0.80           N  
ATOM    534  CA  ALA A  38       3.740  -4.657  -3.315  1.00  0.80           C  
ATOM    535  C   ALA A  38       4.883  -4.265  -4.253  1.00  0.80           C  
ATOM    536  O   ALA A  38       6.008  -4.749  -4.114  1.00  0.80           O  
ATOM    537  CB  ALA A  38       3.919  -6.099  -2.854  1.00  0.80           C  
ATOM    538  H   ALA A  38       2.231  -5.049  -4.775  1.00  0.80           H  
ATOM    539  HA  ALA A  38       3.781  -4.000  -2.454  1.00  0.80           H  
ATOM    540 1HB  ALA A  38       4.882  -6.201  -2.355  1.00  0.80           H  
ATOM    541 2HB  ALA A  38       3.121  -6.361  -2.159  1.00  0.80           H  
ATOM    542 3HB  ALA A  38       3.885  -6.763  -3.716  1.00  0.80           H  
ATOM    543  N   THR A  39       4.582  -3.402  -5.216  1.00  0.79           N  
ATOM    544  CA  THR A  39       5.570  -2.915  -6.177  1.00  0.79           C  
ATOM    545  C   THR A  39       5.575  -1.392  -6.206  1.00  0.79           C  
ATOM    546  O   THR A  39       4.517  -0.778  -6.304  1.00  0.79           O  
ATOM    547  CB  THR A  39       5.284  -3.476  -7.585  1.00  0.79           C  
ATOM    548  OG1 THR A  39       5.339  -4.911  -7.547  1.00  0.79           O  
ATOM    549  CG2 THR A  39       6.296  -2.962  -8.591  1.00  0.79           C  
ATOM    550  H   THR A  39       3.638  -3.051  -5.263  1.00  0.79           H  
ATOM    551  HA  THR A  39       6.560  -3.248  -5.866  1.00  0.79           H  
ATOM    552  HB  THR A  39       4.287  -3.169  -7.900  1.00  0.79           H  
ATOM    553  HG1 THR A  39       6.146  -5.189  -7.098  1.00  0.79           H  
ATOM    554 1HG2 THR A  39       6.071  -3.373  -9.573  1.00  0.79           H  
ATOM    555 2HG2 THR A  39       6.246  -1.880  -8.639  1.00  0.79           H  
ATOM    556 3HG2 THR A  39       7.296  -3.266  -8.291  1.00  0.79           H  
ATOM    557  N   CYS A  40       6.763  -0.793  -6.150  1.00  0.78           N  
ATOM    558  CA  CYS A  40       6.890   0.663  -6.167  1.00  0.78           C  
ATOM    559  C   CYS A  40       6.660   1.207  -7.563  1.00  0.78           C  
ATOM    560  O   CYS A  40       6.952   0.533  -8.551  1.00  0.78           O  
ATOM    561  CB  CYS A  40       8.262   1.089  -5.657  1.00  0.78           C  
ATOM    562  SG  CYS A  40       8.605   0.595  -3.952  1.00  0.78           S  
ATOM    563  H   CYS A  40       7.594  -1.360  -6.079  1.00  0.78           H  
ATOM    564  HA  CYS A  40       6.133   1.083  -5.526  1.00  0.78           H  
ATOM    565 1HB  CYS A  40       9.041   0.670  -6.294  1.00  0.78           H  
ATOM    566 2HB  CYS A  40       8.349   2.176  -5.719  1.00  0.78           H  
ATOM    567  N   VAL A  41       6.132   2.427  -7.645  1.00  0.77           N  
ATOM    568  CA  VAL A  41       5.837   3.032  -8.938  1.00  0.77           C  
ATOM    569  C   VAL A  41       6.450   4.418  -9.108  1.00  0.77           C  
ATOM    570  O   VAL A  41       6.810   5.079  -8.131  1.00  0.77           O  
ATOM    571  CB  VAL A  41       4.314   3.165  -9.096  1.00  0.77           C  
ATOM    572  CG1 VAL A  41       3.651   1.782  -9.003  1.00  0.77           C  
ATOM    573  CG2 VAL A  41       3.780   4.111  -8.018  1.00  0.77           C  
ATOM    574  H   VAL A  41       5.920   2.932  -6.799  1.00  0.77           H  
ATOM    575  HA  VAL A  41       6.226   2.381  -9.721  1.00  0.77           H  
ATOM    576  HB  VAL A  41       4.090   3.570 -10.082  1.00  0.77           H  
ATOM    577 1HG1 VAL A  41       2.575   1.885  -9.133  1.00  0.77           H  
ATOM    578 2HG1 VAL A  41       4.051   1.135  -9.784  1.00  0.77           H  
ATOM    579 3HG1 VAL A  41       3.849   1.335  -8.030  1.00  0.77           H  
ATOM    580 1HG2 VAL A  41       2.702   4.222  -8.127  1.00  0.77           H  
ATOM    581 2HG2 VAL A  41       4.001   3.706  -7.050  1.00  0.77           H  
ATOM    582 3HG2 VAL A  41       4.256   5.087  -8.119  1.00  0.77           H  
ATOM    583  N   GLY A  42       6.526   4.865 -10.359  1.00  0.79           N  
ATOM    584  CA  GLY A  42       6.985   6.211 -10.678  1.00  0.79           C  
ATOM    585  C   GLY A  42       8.389   6.471 -10.162  1.00  0.79           C  
ATOM    586  O   GLY A  42       9.307   5.688 -10.395  1.00  0.79           O  
ATOM    587  H   GLY A  42       6.238   4.257 -11.112  1.00  0.79           H  
ATOM    588 1HA  GLY A  42       6.960   6.357 -11.758  1.00  0.79           H  
ATOM    589 2HA  GLY A  42       6.298   6.938 -10.244  1.00  0.79           H  
ATOM    590  N   HIS A  43       8.542   7.591  -9.470  1.00  0.86           N  
ATOM    591  CA  HIS A  43       9.810   8.012  -8.887  1.00  0.86           C  
ATOM    592  C   HIS A  43      10.093   7.450  -7.496  1.00  0.86           C  
ATOM    593  O   HIS A  43      11.110   7.793  -6.892  1.00  0.86           O  
ATOM    594  CB  HIS A  43       9.930   9.538  -8.868  1.00  0.86           C  
ATOM    595  CG  HIS A  43       8.857  10.263  -8.118  1.00  0.86           C  
ATOM    596  ND1 HIS A  43       7.576  10.408  -8.615  1.00  0.86           N  
ATOM    597  CD2 HIS A  43       8.870  10.892  -6.918  1.00  0.86           C  
ATOM    598  CE1 HIS A  43       6.854  11.104  -7.755  1.00  0.86           C  
ATOM    599  NE2 HIS A  43       7.615  11.410  -6.721  1.00  0.86           N  
ATOM    600  H   HIS A  43       7.734   8.177  -9.327  1.00  0.86           H  
ATOM    601  HA  HIS A  43      10.614   7.649  -9.527  1.00  0.86           H  
ATOM    602 1HB  HIS A  43      10.888   9.811  -8.425  1.00  0.86           H  
ATOM    603 2HB  HIS A  43       9.933   9.909  -9.892  1.00  0.86           H  
ATOM    604  HD2 HIS A  43       9.718  10.978  -6.240  1.00  0.86           H  
ATOM    605  HE1 HIS A  43       5.806  11.378  -7.874  1.00  0.86           H  
ATOM    606  HE2 HIS A  43       7.319  11.938  -5.910  1.00  0.86           H  
ATOM    607  N   TYR A  44       9.188   6.643  -6.953  1.00  1.00           N  
ATOM    608  CA  TYR A  44       9.377   6.144  -5.597  1.00  1.00           C  
ATOM    609  C   TYR A  44      10.163   4.834  -5.689  1.00  1.00           C  
ATOM    610  O   TYR A  44       9.960   4.063  -6.625  1.00  1.00           O  
ATOM    611  CB  TYR A  44       8.017   5.942  -4.950  1.00  1.00           C  
ATOM    612  CG  TYR A  44       7.197   7.232  -4.831  1.00  1.00           C  
ATOM    613  CD1 TYR A  44       6.329   7.566  -5.860  1.00  1.00           C  
ATOM    614  CD2 TYR A  44       7.289   8.060  -3.729  1.00  1.00           C  
ATOM    615  CE1 TYR A  44       5.566   8.699  -5.786  1.00  1.00           C  
ATOM    616  CE2 TYR A  44       6.522   9.211  -3.658  1.00  1.00           C  
ATOM    617  CZ  TYR A  44       5.664   9.528  -4.678  1.00  1.00           C  
ATOM    618  OH  TYR A  44       4.889  10.669  -4.608  1.00  1.00           O  
ATOM    619  H   TYR A  44       8.367   6.344  -7.484  1.00  1.00           H  
ATOM    620  HA  TYR A  44       9.958   6.856  -5.018  1.00  1.00           H  
ATOM    621 1HB  TYR A  44       7.438   5.215  -5.522  1.00  1.00           H  
ATOM    622 2HB  TYR A  44       8.154   5.543  -3.952  1.00  1.00           H  
ATOM    623  HD1 TYR A  44       6.246   6.924  -6.727  1.00  1.00           H  
ATOM    624  HD2 TYR A  44       7.952   7.810  -2.922  1.00  1.00           H  
ATOM    625  HE1 TYR A  44       4.886   8.944  -6.599  1.00  1.00           H  
ATOM    626  HE2 TYR A  44       6.593   9.861  -2.793  1.00  1.00           H  
ATOM    627  HH  TYR A  44       4.987  11.073  -3.738  1.00  1.00           H  
ATOM    628  N   SER A  45      11.074   4.573  -4.747  1.00  1.21           N  
ATOM    629  CA  SER A  45      11.864   3.341  -4.854  1.00  1.21           C  
ATOM    630  C   SER A  45      11.710   2.326  -3.732  1.00  1.21           C  
ATOM    631  O   SER A  45      12.067   1.166  -3.941  1.00  1.21           O  
ATOM    632  CB  SER A  45      13.331   3.678  -4.971  1.00  1.21           C  
ATOM    633  OG  SER A  45      13.793   4.324  -3.820  1.00  1.21           O  
ATOM    634  H   SER A  45      11.212   5.216  -3.968  1.00  1.21           H  
ATOM    635  HA  SER A  45      11.569   2.836  -5.773  1.00  1.21           H  
ATOM    636 1HB  SER A  45      13.895   2.760  -5.124  1.00  1.21           H  
ATOM    637 2HB  SER A  45      13.492   4.313  -5.840  1.00  1.21           H  
ATOM    638  HG  SER A  45      13.447   3.809  -3.068  1.00  1.21           H  
ATOM    639  N   ASN A  46      11.200   2.765  -2.576  1.00  1.48           N  
ATOM    640  CA  ASN A  46      11.016   1.951  -1.356  1.00  1.48           C  
ATOM    641  C   ASN A  46      11.689   2.632  -0.181  1.00  1.48           C  
ATOM    642  O   ASN A  46      11.055   3.469   0.454  1.00  1.48           O  
ATOM    643  OXT ASN A  46      12.918   2.692  -0.188  1.00  1.48           O  
ATOM    644  CB  ASN A  46      11.480   0.495  -1.465  1.00  1.48           C  
ATOM    645  CG  ASN A  46      11.108  -0.318  -0.247  1.00  1.48           C  
ATOM    646  OD1 ASN A  46      11.023   0.205   0.870  1.00  1.48           O  
ATOM    647  ND2 ASN A  46      10.880  -1.595  -0.448  1.00  1.48           N  
ATOM    648  H   ASN A  46      10.955   3.755  -2.530  1.00  1.48           H  
ATOM    649  HA  ASN A  46       9.959   1.901  -1.134  1.00  1.48           H  
ATOM    650 1HB  ASN A  46      10.987  -0.007  -2.288  1.00  1.48           H  
ATOM    651 2HB  ASN A  46      12.559   0.439  -1.615  1.00  1.48           H  
ATOM    652 1HD2 ASN A  46      10.626  -2.183   0.320  1.00  1.48           H  
ATOM    653 2HD2 ASN A  46      10.956  -1.976  -1.369  1.00  1.48           H  
TER     654
ENDMDL

REMARK ID 699358 MODEL 4 3NIR_30pct_32029_rep3
PFRMAT TS
TARGET 3NIR_30pct_32029_rep3
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       0.627  -0.672   1.095  1.00  0.81           N  
ATOM      2  CA  THR A   1       1.902  -0.225   0.549  1.00  0.81           C  
ATOM      3  C   THR A   1       1.984   1.300   0.425  1.00  0.81           C  
ATOM      4  O   THR A   1       0.983   2.015   0.531  1.00  0.81           O  
ATOM      5  CB  THR A   1       2.183  -0.875  -0.829  1.00  0.81           C  
ATOM      6  OG1 THR A   1       1.201  -0.452  -1.782  1.00  0.81           O  
ATOM      7  CG2 THR A   1       2.151  -2.398  -0.722  1.00  0.81           C  
ATOM      8 1H   THR A   1       0.507  -1.658   0.911  1.00  0.81           H  
ATOM      9 2H   THR A   1       0.623  -0.523   2.091  1.00  0.81           H  
ATOM     10 3H   THR A   1      -0.158  -0.166   0.698  1.00  0.81           H  
ATOM     11  HA  THR A   1       2.690  -0.542   1.232  1.00  0.81           H  
ATOM     12  HB  THR A   1       3.165  -0.560  -1.176  1.00  0.81           H  
ATOM     13  HG1 THR A   1       0.337  -0.888  -1.583  1.00  0.81           H  
ATOM     14 1HG2 THR A   1       2.357  -2.837  -1.696  1.00  0.81           H  
ATOM     15 2HG2 THR A   1       2.903  -2.729  -0.009  1.00  0.81           H  
ATOM     16 3HG2 THR A   1       1.164  -2.715  -0.382  1.00  0.81           H  
ATOM     17  N   THR A   2       3.196   1.807   0.215  1.00  0.77           N  
ATOM     18  CA  THR A   2       3.392   3.249   0.056  1.00  0.77           C  
ATOM     19  C   THR A   2       3.998   3.581  -1.289  1.00  0.77           C  
ATOM     20  O   THR A   2       4.973   2.955  -1.708  1.00  0.77           O  
ATOM     21  CB  THR A   2       4.311   3.832   1.140  1.00  0.77           C  
ATOM     22  OG1 THR A   2       3.730   3.609   2.424  1.00  0.77           O  
ATOM     23  CG2 THR A   2       4.513   5.367   0.896  1.00  0.77           C  
ATOM     24  H   THR A   2       3.996   1.194   0.144  1.00  0.77           H  
ATOM     25  HA  THR A   2       2.425   3.747   0.117  1.00  0.77           H  
ATOM     26  HB  THR A   2       5.278   3.335   1.103  1.00  0.77           H  
ATOM     27  HG1 THR A   2       3.005   4.223   2.542  1.00  0.77           H  
ATOM     28 1HG2 THR A   2       5.153   5.780   1.641  1.00  0.77           H  
ATOM     29 2HG2 THR A   2       4.971   5.535  -0.070  1.00  0.77           H  
ATOM     30 3HG2 THR A   2       3.551   5.875   0.929  1.00  0.77           H  
ATOM     31  N   CYS A   3       3.422   4.581  -1.940  1.00  0.75           N  
ATOM     32  CA  CYS A   3       3.916   5.071  -3.220  1.00  0.75           C  
ATOM     33  C   CYS A   3       4.183   6.567  -3.126  1.00  0.75           C  
ATOM     34  O   CYS A   3       3.422   7.294  -2.491  1.00  0.75           O  
ATOM     35  CB  CYS A   3       2.910   4.764  -4.313  1.00  0.75           C  
ATOM     36  SG  CYS A   3       2.596   3.010  -4.482  1.00  0.75           S  
ATOM     37  H   CYS A   3       2.619   5.031  -1.509  1.00  0.75           H  
ATOM     38  HA  CYS A   3       4.853   4.566  -3.455  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       1.969   5.261  -4.101  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       3.277   5.137  -5.264  1.00  0.75           H  
ATOM     41  N   CYS A   4       5.263   7.043  -3.727  1.00  0.73           N  
ATOM     42  CA  CYS A   4       5.619   8.451  -3.579  1.00  0.73           C  
ATOM     43  C   CYS A   4       5.714   9.219  -4.889  1.00  0.73           C  
ATOM     44  O   CYS A   4       5.910   8.640  -5.954  1.00  0.73           O  
ATOM     45  CB  CYS A   4       6.929   8.563  -2.821  1.00  0.73           C  
ATOM     46  SG  CYS A   4       6.825   7.960  -1.118  1.00  0.73           S  
ATOM     47  H   CYS A   4       5.867   6.434  -4.272  1.00  0.73           H  
ATOM     48  HA  CYS A   4       4.853   8.923  -2.979  1.00  0.73           H  
ATOM     49 1HB  CYS A   4       7.704   7.996  -3.339  1.00  0.73           H  
ATOM     50 2HB  CYS A   4       7.241   9.594  -2.795  1.00  0.73           H  
ATOM     51  N   SER A   5       5.574  10.551  -4.803  1.00  0.72           N  
ATOM     52  CA  SER A   5       5.694  11.407  -5.984  1.00  0.72           C  
ATOM     53  C   SER A   5       7.134  11.601  -6.496  1.00  0.72           C  
ATOM     54  O   SER A   5       7.342  12.108  -7.599  1.00  0.72           O  
ATOM     55  CB  SER A   5       5.048  12.745  -5.691  1.00  0.72           C  
ATOM     56  OG  SER A   5       5.715  13.423  -4.663  1.00  0.72           O  
ATOM     57  H   SER A   5       5.356  10.997  -3.904  1.00  0.72           H  
ATOM     58  HA  SER A   5       5.121  10.939  -6.787  1.00  0.72           H  
ATOM     59 1HB  SER A   5       5.062  13.350  -6.595  1.00  0.72           H  
ATOM     60 2HB  SER A   5       4.009  12.597  -5.414  1.00  0.72           H  
ATOM     61  HG  SER A   5       5.457  12.961  -3.833  1.00  0.72           H  
ATOM     62  N   SER A   6       8.124  11.216  -5.693  1.00  0.72           N  
ATOM     63  CA  SER A   6       9.531  11.331  -6.082  1.00  0.72           C  
ATOM     64  C   SER A   6      10.442  10.451  -5.236  1.00  0.72           C  
ATOM     65  O   SER A   6      10.079  10.050  -4.129  1.00  0.72           O  
ATOM     66  CB  SER A   6      10.002  12.776  -5.991  1.00  0.72           C  
ATOM     67  OG  SER A   6      10.027  13.243  -4.651  1.00  0.72           O  
ATOM     68  H   SER A   6       7.880  10.819  -4.801  1.00  0.72           H  
ATOM     69  HA  SER A   6       9.621  11.007  -7.121  1.00  0.72           H  
ATOM     70 1HB  SER A   6      10.996  12.863  -6.425  1.00  0.72           H  
ATOM     71 2HB  SER A   6       9.340  13.409  -6.579  1.00  0.72           H  
ATOM     72  HG  SER A   6      10.128  14.204  -4.715  1.00  0.72           H  
ATOM     73  N   GLN A   7      11.670  10.236  -5.716  1.00  0.72           N  
ATOM     74  CA  GLN A   7      12.677   9.496  -4.950  1.00  0.72           C  
ATOM     75  C   GLN A   7      13.020  10.227  -3.657  1.00  0.72           C  
ATOM     76  O   GLN A   7      13.288   9.606  -2.622  1.00  0.72           O  
ATOM     77  CB  GLN A   7      13.942   9.291  -5.782  1.00  0.72           C  
ATOM     78  CG  GLN A   7      13.772   8.326  -6.946  1.00  0.72           C  
ATOM     79  CD  GLN A   7      15.033   8.196  -7.790  1.00  0.72           C  
ATOM     80  OE1 GLN A   7      15.859   9.111  -7.848  1.00  0.72           O  
ATOM     81  NE2 GLN A   7      15.184   7.052  -8.449  1.00  0.72           N  
ATOM     82  H   GLN A   7      11.907  10.583  -6.635  1.00  0.72           H  
ATOM     83  HA  GLN A   7      12.267   8.520  -4.691  1.00  0.72           H  
ATOM     84 1HB  GLN A   7      14.277  10.249  -6.179  1.00  0.72           H  
ATOM     85 2HB  GLN A   7      14.738   8.909  -5.142  1.00  0.72           H  
ATOM     86 1HG  GLN A   7      13.523   7.342  -6.551  1.00  0.72           H  
ATOM     87 2HG  GLN A   7      12.967   8.685  -7.587  1.00  0.72           H  
ATOM     88 1HE2 GLN A   7      15.993   6.906  -9.021  1.00  0.72           H  
ATOM     89 2HE2 GLN A   7      14.490   6.336  -8.375  1.00  0.72           H  
ATOM     90  N   VAL A   8      13.003  11.556  -3.718  1.00  0.72           N  
ATOM     91  CA  VAL A   8      13.298  12.363  -2.549  1.00  0.72           C  
ATOM     92  C   VAL A   8      12.211  12.146  -1.512  1.00  0.72           C  
ATOM     93  O   VAL A   8      12.502  11.926  -0.330  1.00  0.72           O  
ATOM     94  CB  VAL A   8      13.369  13.851  -2.923  1.00  0.72           C  
ATOM     95  CG1 VAL A   8      13.495  14.691  -1.664  1.00  0.72           C  
ATOM     96  CG2 VAL A   8      14.550  14.079  -3.854  1.00  0.72           C  
ATOM     97  H   VAL A   8      12.775  12.006  -4.591  1.00  0.72           H  
ATOM     98  HA  VAL A   8      14.256  12.051  -2.134  1.00  0.72           H  
ATOM     99  HB  VAL A   8      12.446  14.141  -3.422  1.00  0.72           H  
ATOM    100 1HG1 VAL A   8      13.532  15.746  -1.934  1.00  0.72           H  
ATOM    101 2HG1 VAL A   8      12.634  14.511  -1.019  1.00  0.72           H  
ATOM    102 3HG1 VAL A   8      14.408  14.419  -1.136  1.00  0.72           H  
ATOM    103 1HG2 VAL A   8      14.598  15.133  -4.129  1.00  0.72           H  
ATOM    104 2HG2 VAL A   8      15.471  13.793  -3.348  1.00  0.72           H  
ATOM    105 3HG2 VAL A   8      14.425  13.476  -4.753  1.00  0.72           H  
ATOM    106  N   ALA A   9      10.950  12.174  -1.964  1.00  0.72           N  
ATOM    107  CA  ALA A   9       9.815  11.948  -1.079  1.00  0.72           C  
ATOM    108  C   ALA A   9       9.903  10.570  -0.440  1.00  0.72           C  
ATOM    109  O   ALA A   9       9.660  10.426   0.761  1.00  0.72           O  
ATOM    110  CB  ALA A   9       8.526  12.079  -1.865  1.00  0.72           C  
ATOM    111  H   ALA A   9      10.762  12.368  -2.947  1.00  0.72           H  
ATOM    112  HA  ALA A   9       9.834  12.692  -0.284  1.00  0.72           H  
ATOM    113 1HB  ALA A   9       7.683  11.908  -1.215  1.00  0.72           H  
ATOM    114 2HB  ALA A   9       8.456  13.074  -2.299  1.00  0.72           H  
ATOM    115 3HB  ALA A   9       8.523  11.355  -2.650  1.00  0.72           H  
ATOM    116  N   ARG A  10      10.332   9.568  -1.219  1.00  0.70           N  
ATOM    117  CA  ARG A  10      10.472   8.222  -0.685  1.00  0.70           C  
ATOM    118  C   ARG A  10      11.545   8.163   0.382  1.00  0.70           C  
ATOM    119  O   ARG A  10      11.349   7.559   1.439  1.00  0.70           O  
ATOM    120  CB  ARG A  10      10.826   7.220  -1.774  1.00  0.70           C  
ATOM    121  CG  ARG A  10      11.006   5.790  -1.256  1.00  0.70           C  
ATOM    122  CD  ARG A  10       9.723   5.214  -0.749  1.00  0.70           C  
ATOM    123  NE  ARG A  10       9.922   3.911  -0.118  1.00  0.70           N  
ATOM    124  CZ  ARG A  10       9.924   2.718  -0.754  1.00  0.70           C  
ATOM    125  NH1 ARG A  10       9.747   2.643  -2.050  1.00  0.70           N  
ATOM    126  NH2 ARG A  10      10.107   1.605  -0.063  1.00  0.70           N  
ATOM    127  H   ARG A  10      10.506   9.741  -2.209  1.00  0.70           H  
ATOM    128  HA  ARG A  10       9.531   7.929  -0.232  1.00  0.70           H  
ATOM    129 1HB  ARG A  10      10.043   7.212  -2.534  1.00  0.70           H  
ATOM    130 2HB  ARG A  10      11.751   7.518  -2.261  1.00  0.70           H  
ATOM    131 1HG  ARG A  10      11.365   5.155  -2.067  1.00  0.70           H  
ATOM    132 2HG  ARG A  10      11.732   5.790  -0.442  1.00  0.70           H  
ATOM    133 1HD  ARG A  10       9.284   5.888  -0.011  1.00  0.70           H  
ATOM    134 2HD  ARG A  10       9.028   5.087  -1.587  1.00  0.70           H  
ATOM    135  HE  ARG A  10      10.065   3.902   0.882  1.00  0.70           H  
ATOM    136 1HH1 ARG A  10       9.601   3.479  -2.632  1.00  0.70           H  
ATOM    137 2HH1 ARG A  10       9.729   1.743  -2.525  1.00  0.70           H  
ATOM    138 1HH2 ARG A  10      10.243   1.641   0.936  1.00  0.70           H  
ATOM    139 2HH2 ARG A  10      10.110   0.716  -0.540  1.00  0.70           H  
ATOM    140  N   SER A  11      12.678   8.819   0.144  1.00  0.69           N  
ATOM    141  CA  SER A  11      13.737   8.776   1.133  1.00  0.69           C  
ATOM    142  C   SER A  11      13.273   9.435   2.427  1.00  0.69           C  
ATOM    143  O   SER A  11      13.486   8.894   3.519  1.00  0.69           O  
ATOM    144  CB  SER A  11      14.970   9.477   0.602  1.00  0.69           C  
ATOM    145  OG  SER A  11      15.500   8.792  -0.505  1.00  0.69           O  
ATOM    146  H   SER A  11      12.818   9.310  -0.741  1.00  0.69           H  
ATOM    147  HA  SER A  11      13.979   7.734   1.340  1.00  0.69           H  
ATOM    148 1HB  SER A  11      14.710  10.496   0.310  1.00  0.69           H  
ATOM    149 2HB  SER A  11      15.719   9.541   1.388  1.00  0.69           H  
ATOM    150  HG  SER A  11      14.832   8.880  -1.212  1.00  0.69           H  
ATOM    151  N   LYS A  12      12.594  10.582   2.305  1.00  0.69           N  
ATOM    152  CA  LYS A  12      12.097  11.289   3.476  1.00  0.69           C  
ATOM    153  C   LYS A  12      11.086  10.410   4.222  1.00  0.69           C  
ATOM    154  O   LYS A  12      11.113  10.339   5.455  1.00  0.69           O  
ATOM    155  CB  LYS A  12      11.480  12.640   3.085  1.00  0.69           C  
ATOM    156  CG  LYS A  12      11.040  13.510   4.298  1.00  0.69           C  
ATOM    157  CD  LYS A  12      10.422  14.870   3.867  1.00  0.69           C  
ATOM    158  CE  LYS A  12       9.982  15.687   5.090  1.00  0.69           C  
ATOM    159  NZ  LYS A  12       9.226  16.927   4.714  1.00  0.69           N  
ATOM    160  H   LYS A  12      12.445  10.981   1.375  1.00  0.69           H  
ATOM    161  HA  LYS A  12      12.933  11.478   4.147  1.00  0.69           H  
ATOM    162 1HB  LYS A  12      12.200  13.209   2.497  1.00  0.69           H  
ATOM    163 2HB  LYS A  12      10.613  12.465   2.446  1.00  0.69           H  
ATOM    164 1HG  LYS A  12      10.319  12.960   4.901  1.00  0.69           H  
ATOM    165 2HG  LYS A  12      11.912  13.711   4.918  1.00  0.69           H  
ATOM    166 1HD  LYS A  12      11.171  15.443   3.320  1.00  0.69           H  
ATOM    167 2HD  LYS A  12       9.568  14.725   3.213  1.00  0.69           H  
ATOM    168 1HE  LYS A  12       9.354  15.071   5.733  1.00  0.69           H  
ATOM    169 2HE  LYS A  12      10.874  15.979   5.641  1.00  0.69           H  
ATOM    170 1HZ  LYS A  12       8.974  17.433   5.546  1.00  0.69           H  
ATOM    171 2HZ  LYS A  12       9.790  17.515   4.121  1.00  0.69           H  
ATOM    172 3HZ  LYS A  12       8.356  16.650   4.216  1.00  0.69           H  
ATOM    173  N   PHE A  13      10.198   9.733   3.472  1.00  0.69           N  
ATOM    174  CA  PHE A  13       9.171   8.858   4.039  1.00  0.69           C  
ATOM    175  C   PHE A  13       9.822   7.790   4.873  1.00  0.69           C  
ATOM    176  O   PHE A  13       9.413   7.536   6.003  1.00  0.69           O  
ATOM    177  CB  PHE A  13       8.325   8.192   2.943  1.00  0.69           C  
ATOM    178  CG  PHE A  13       7.172   7.386   3.467  1.00  0.69           C  
ATOM    179  CD1 PHE A  13       5.960   8.015   3.749  1.00  0.69           C  
ATOM    180  CD2 PHE A  13       7.282   6.028   3.708  1.00  0.69           C  
ATOM    181  CE1 PHE A  13       4.889   7.304   4.256  1.00  0.69           C  
ATOM    182  CE2 PHE A  13       6.205   5.316   4.218  1.00  0.69           C  
ATOM    183  CZ  PHE A  13       5.011   5.961   4.495  1.00  0.69           C  
ATOM    184  H   PHE A  13      10.212   9.849   2.458  1.00  0.69           H  
ATOM    185  HA  PHE A  13       8.525   9.431   4.700  1.00  0.69           H  
ATOM    186 1HB  PHE A  13       7.933   8.959   2.274  1.00  0.69           H  
ATOM    187 2HB  PHE A  13       8.951   7.538   2.345  1.00  0.69           H  
ATOM    188  HD1 PHE A  13       5.864   9.090   3.563  1.00  0.69           H  
ATOM    189  HD2 PHE A  13       8.225   5.522   3.496  1.00  0.69           H  
ATOM    190  HE1 PHE A  13       3.948   7.807   4.472  1.00  0.69           H  
ATOM    191  HE2 PHE A  13       6.296   4.246   4.405  1.00  0.69           H  
ATOM    192  HZ  PHE A  13       4.171   5.399   4.897  1.00  0.69           H  
ATOM    193  N   LEU A  14      10.847   7.152   4.331  1.00  0.70           N  
ATOM    194  CA  LEU A  14      11.477   6.087   5.075  1.00  0.70           C  
ATOM    195  C   LEU A  14      12.084   6.621   6.369  1.00  0.70           C  
ATOM    196  O   LEU A  14      11.912   6.009   7.421  1.00  0.70           O  
ATOM    197  CB  LEU A  14      12.516   5.422   4.185  1.00  0.70           C  
ATOM    198  CG  LEU A  14      11.893   4.652   2.998  1.00  0.70           C  
ATOM    199  CD1 LEU A  14      12.988   4.180   2.063  1.00  0.70           C  
ATOM    200  CD2 LEU A  14      11.063   3.497   3.532  1.00  0.70           C  
ATOM    201  H   LEU A  14      11.165   7.391   3.391  1.00  0.70           H  
ATOM    202  HA  LEU A  14      10.718   5.352   5.331  1.00  0.70           H  
ATOM    203 1HB  LEU A  14      13.170   6.197   3.777  1.00  0.70           H  
ATOM    204 2HB  LEU A  14      13.113   4.733   4.779  1.00  0.70           H  
ATOM    205  HG  LEU A  14      11.244   5.318   2.440  1.00  0.70           H  
ATOM    206 1HD1 LEU A  14      12.551   3.653   1.219  1.00  0.70           H  
ATOM    207 2HD1 LEU A  14      13.544   5.047   1.699  1.00  0.70           H  
ATOM    208 3HD1 LEU A  14      13.660   3.514   2.597  1.00  0.70           H  
ATOM    209 1HD2 LEU A  14      10.610   2.960   2.708  1.00  0.70           H  
ATOM    210 2HD2 LEU A  14      11.704   2.819   4.097  1.00  0.70           H  
ATOM    211 3HD2 LEU A  14      10.280   3.885   4.186  1.00  0.70           H  
ATOM    212  N   VAL A  15      12.696   7.806   6.333  1.00  0.72           N  
ATOM    213  CA  VAL A  15      13.266   8.376   7.553  1.00  0.72           C  
ATOM    214  C   VAL A  15      12.173   8.648   8.583  1.00  0.72           C  
ATOM    215  O   VAL A  15      12.321   8.347   9.775  1.00  0.72           O  
ATOM    216  CB  VAL A  15      14.023   9.672   7.238  1.00  0.72           C  
ATOM    217  CG1 VAL A  15      14.429  10.359   8.527  1.00  0.72           C  
ATOM    218  CG2 VAL A  15      15.245   9.337   6.409  1.00  0.72           C  
ATOM    219  H   VAL A  15      12.806   8.292   5.439  1.00  0.72           H  
ATOM    220  HA  VAL A  15      13.971   7.664   7.972  1.00  0.72           H  
ATOM    221  HB  VAL A  15      13.372  10.347   6.683  1.00  0.72           H  
ATOM    222 1HG1 VAL A  15      14.961  11.280   8.295  1.00  0.72           H  
ATOM    223 2HG1 VAL A  15      13.537  10.592   9.110  1.00  0.72           H  
ATOM    224 3HG1 VAL A  15      15.077   9.698   9.102  1.00  0.72           H  
ATOM    225 1HG2 VAL A  15      15.787  10.250   6.171  1.00  0.72           H  
ATOM    226 2HG2 VAL A  15      15.890   8.665   6.972  1.00  0.72           H  
ATOM    227 3HG2 VAL A  15      14.936   8.851   5.491  1.00  0.72           H  
ATOM    228  N   CYS A  16      11.072   9.209   8.104  1.00  0.74           N  
ATOM    229  CA  CYS A  16       9.909   9.525   8.917  1.00  0.74           C  
ATOM    230  C   CYS A  16       9.388   8.274   9.631  1.00  0.74           C  
ATOM    231  O   CYS A  16       9.165   8.292  10.848  1.00  0.74           O  
ATOM    232  CB  CYS A  16       8.824  10.140   8.024  1.00  0.74           C  
ATOM    233  SG  CYS A  16       7.326  10.630   8.855  1.00  0.74           S  
ATOM    234  H   CYS A  16      11.044   9.434   7.115  1.00  0.74           H  
ATOM    235  HA  CYS A  16      10.199  10.259   9.665  1.00  0.74           H  
ATOM    236 1HB  CYS A  16       9.230  11.016   7.519  1.00  0.74           H  
ATOM    237 2HB  CYS A  16       8.553   9.429   7.253  1.00  0.74           H  
ATOM    238  N   MET A  17       9.251   7.170   8.878  1.00  0.76           N  
ATOM    239  CA  MET A  17       8.776   5.912   9.449  1.00  0.76           C  
ATOM    240  C   MET A  17       9.780   5.328  10.452  1.00  0.76           C  
ATOM    241  O   MET A  17       9.391   4.806  11.498  1.00  0.76           O  
ATOM    242  CB  MET A  17       8.547   4.892   8.342  1.00  0.76           C  
ATOM    243  CG  MET A  17       7.420   5.224   7.403  1.00  0.76           C  
ATOM    244  SD  MET A  17       5.868   5.461   8.204  1.00  0.76           S  
ATOM    245  CE  MET A  17       5.446   3.848   8.790  1.00  0.76           C  
ATOM    246  H   MET A  17       9.451   7.225   7.879  1.00  0.76           H  
ATOM    247  HA  MET A  17       7.837   6.104   9.972  1.00  0.76           H  
ATOM    248 1HB  MET A  17       9.457   4.811   7.743  1.00  0.76           H  
ATOM    249 2HB  MET A  17       8.352   3.916   8.780  1.00  0.76           H  
ATOM    250 1HG  MET A  17       7.654   6.133   6.868  1.00  0.76           H  
ATOM    251 2HG  MET A  17       7.319   4.421   6.686  1.00  0.76           H  
ATOM    252 1HE  MET A  17       4.490   3.894   9.313  1.00  0.76           H  
ATOM    253 2HE  MET A  17       5.372   3.162   7.948  1.00  0.76           H  
ATOM    254 3HE  MET A  17       6.217   3.501   9.478  1.00  0.76           H  
ATOM    255  N   ILE A  18      11.081   5.479  10.175  1.00  0.79           N  
ATOM    256  CA  ILE A  18      12.145   4.991  11.061  1.00  0.79           C  
ATOM    257  C   ILE A  18      12.049   5.673  12.411  1.00  0.79           C  
ATOM    258  O   ILE A  18      12.215   5.042  13.456  1.00  0.79           O  
ATOM    259  CB  ILE A  18      13.546   5.175  10.448  1.00  0.79           C  
ATOM    260  CG1 ILE A  18      13.725   4.212   9.259  1.00  0.79           C  
ATOM    261  CG2 ILE A  18      14.615   4.944  11.500  1.00  0.79           C  
ATOM    262  CD1 ILE A  18      14.929   4.524   8.393  1.00  0.79           C  
ATOM    263  H   ILE A  18      11.353   5.911   9.292  1.00  0.79           H  
ATOM    264  HA  ILE A  18      11.998   3.924  11.215  1.00  0.79           H  
ATOM    265  HB  ILE A  18      13.637   6.186  10.063  1.00  0.79           H  
ATOM    266 1HG1 ILE A  18      13.845   3.205   9.651  1.00  0.79           H  
ATOM    267 2HG1 ILE A  18      12.835   4.228   8.654  1.00  0.79           H  
ATOM    268 1HG2 ILE A  18      15.596   5.089  11.054  1.00  0.79           H  
ATOM    269 2HG2 ILE A  18      14.479   5.651  12.317  1.00  0.79           H  
ATOM    270 3HG2 ILE A  18      14.534   3.927  11.883  1.00  0.79           H  
ATOM    271 1HD1 ILE A  18      14.993   3.796   7.586  1.00  0.79           H  
ATOM    272 2HD1 ILE A  18      14.823   5.518   7.971  1.00  0.79           H  
ATOM    273 3HD1 ILE A  18      15.833   4.480   8.996  1.00  0.79           H  
ATOM    274  N   GLY A  19      11.745   6.967  12.380  1.00  0.82           N  
ATOM    275  CA  GLY A  19      11.581   7.776  13.576  1.00  0.82           C  
ATOM    276  C   GLY A  19      10.331   7.412  14.404  1.00  0.82           C  
ATOM    277  O   GLY A  19      10.124   7.978  15.480  1.00  0.82           O  
ATOM    278  H   GLY A  19      11.655   7.420  11.468  1.00  0.82           H  
ATOM    279 1HA  GLY A  19      12.470   7.676  14.197  1.00  0.82           H  
ATOM    280 2HA  GLY A  19      11.521   8.822  13.279  1.00  0.82           H  
ATOM    281  N   GLY A  20       9.491   6.484  13.913  1.00  0.85           N  
ATOM    282  CA  GLY A  20       8.301   6.052  14.634  1.00  0.85           C  
ATOM    283  C   GLY A  20       7.019   6.802  14.273  1.00  0.85           C  
ATOM    284  O   GLY A  20       6.014   6.679  14.977  1.00  0.85           O  
ATOM    285  H   GLY A  20       9.685   6.027  13.024  1.00  0.85           H  
ATOM    286 1HA  GLY A  20       8.153   4.990  14.437  1.00  0.85           H  
ATOM    287 2HA  GLY A  20       8.482   6.143  15.703  1.00  0.85           H  
ATOM    288  N   THR A  21       7.037   7.588  13.202  1.00  0.87           N  
ATOM    289  CA  THR A  21       5.848   8.334  12.805  1.00  0.87           C  
ATOM    290  C   THR A  21       4.891   7.495  11.948  1.00  0.87           C  
ATOM    291  O   THR A  21       5.310   6.745  11.072  1.00  0.87           O  
ATOM    292  CB  THR A  21       6.243   9.636  12.102  1.00  0.87           C  
ATOM    293  OG1 THR A  21       6.987  10.459  13.007  1.00  0.87           O  
ATOM    294  CG2 THR A  21       5.031  10.403  11.622  1.00  0.87           C  
ATOM    295  H   THR A  21       7.875   7.673  12.621  1.00  0.87           H  
ATOM    296  HA  THR A  21       5.310   8.615  13.709  1.00  0.87           H  
ATOM    297  HB  THR A  21       6.875   9.384  11.290  1.00  0.87           H  
ATOM    298  HG1 THR A  21       7.848  10.061  13.166  1.00  0.87           H  
ATOM    299 1HG2 THR A  21       5.351  11.316  11.124  1.00  0.87           H  
ATOM    300 2HG2 THR A  21       4.481   9.793  10.923  1.00  0.87           H  
ATOM    301 3HG2 THR A  21       4.398  10.654  12.466  1.00  0.87           H  
ATOM    302  N   THR A  22       3.599   7.612  12.241  1.00  0.86           N  
ATOM    303  CA  THR A  22       2.520   6.923  11.527  1.00  0.86           C  
ATOM    304  C   THR A  22       2.542   7.213  10.025  1.00  0.86           C  
ATOM    305  O   THR A  22       2.682   8.366   9.616  1.00  0.86           O  
ATOM    306  CB  THR A  22       1.155   7.334  12.118  1.00  0.86           C  
ATOM    307  OG1 THR A  22       1.119   6.983  13.503  1.00  0.86           O  
ATOM    308  CG2 THR A  22       0.005   6.682  11.401  1.00  0.86           C  
ATOM    309  H   THR A  22       3.352   8.230  13.001  1.00  0.86           H  
ATOM    310  HA  THR A  22       2.650   5.849  11.664  1.00  0.86           H  
ATOM    311  HB  THR A  22       1.041   8.399  12.025  1.00  0.86           H  
ATOM    312  HG1 THR A  22       1.246   6.035  13.592  1.00  0.86           H  
ATOM    313 1HG2 THR A  22      -0.932   7.007  11.848  1.00  0.86           H  
ATOM    314 2HG2 THR A  22       0.015   6.967  10.367  1.00  0.86           H  
ATOM    315 3HG2 THR A  22       0.085   5.599  11.476  1.00  0.86           H  
ATOM    316  N   ASP A  23       2.376   6.163   9.215  1.00  0.84           N  
ATOM    317  CA  ASP A  23       2.369   6.254   7.750  1.00  0.84           C  
ATOM    318  C   ASP A  23       1.538   7.405   7.199  1.00  0.84           C  
ATOM    319  O   ASP A  23       2.000   8.146   6.337  1.00  0.84           O  
ATOM    320  CB  ASP A  23       1.878   4.923   7.175  1.00  0.84           C  
ATOM    321  CG  ASP A  23       0.506   4.472   7.729  1.00  0.84           C  
ATOM    322  OD1 ASP A  23      -0.023   5.134   8.610  1.00  0.84           O  
ATOM    323  OD2 ASP A  23       0.011   3.472   7.274  1.00  0.84           O  
ATOM    324  H   ASP A  23       2.270   5.253   9.639  1.00  0.84           H  
ATOM    325  HA  ASP A  23       3.386   6.418   7.413  1.00  0.84           H  
ATOM    326 1HB  ASP A  23       1.802   5.008   6.107  1.00  0.84           H  
ATOM    327 2HB  ASP A  23       2.613   4.148   7.382  1.00  0.84           H  
ATOM    328  N   ALA A  24       0.334   7.573   7.722  1.00  0.80           N  
ATOM    329  CA  ALA A  24      -0.579   8.632   7.302  1.00  0.80           C  
ATOM    330  C   ALA A  24       0.029  10.026   7.490  1.00  0.80           C  
ATOM    331  O   ALA A  24      -0.224  10.940   6.701  1.00  0.80           O  
ATOM    332  CB  ALA A  24      -1.864   8.538   8.101  1.00  0.80           C  
ATOM    333  H   ALA A  24       0.042   6.875   8.404  1.00  0.80           H  
ATOM    334  HA  ALA A  24      -0.793   8.491   6.243  1.00  0.80           H  
ATOM    335 1HB  ALA A  24      -2.557   9.308   7.769  1.00  0.80           H  
ATOM    336 2HB  ALA A  24      -2.307   7.552   7.950  1.00  0.80           H  
ATOM    337 3HB  ALA A  24      -1.643   8.679   9.158  1.00  0.80           H  
ATOM    338  N   ILE A  25       0.804  10.199   8.553  1.00  0.76           N  
ATOM    339  CA  ILE A  25       1.410  11.479   8.862  1.00  0.76           C  
ATOM    340  C   ILE A  25       2.594  11.687   7.952  1.00  0.76           C  
ATOM    341  O   ILE A  25       2.813  12.773   7.409  1.00  0.76           O  
ATOM    342  CB  ILE A  25       1.858  11.558  10.315  1.00  0.76           C  
ATOM    343  CG1 ILE A  25       0.676  11.500  11.252  1.00  0.76           C  
ATOM    344  CG2 ILE A  25       2.651  12.783  10.505  1.00  0.76           C  
ATOM    345  CD1 ILE A  25       1.090  11.331  12.697  1.00  0.76           C  
ATOM    346  H   ILE A  25       1.039   9.404   9.138  1.00  0.76           H  
ATOM    347  HA  ILE A  25       0.687  12.269   8.676  1.00  0.76           H  
ATOM    348  HB  ILE A  25       2.460  10.699  10.535  1.00  0.76           H  
ATOM    349 1HG1 ILE A  25       0.093  12.415  11.155  1.00  0.76           H  
ATOM    350 2HG1 ILE A  25       0.047  10.654  10.972  1.00  0.76           H  
ATOM    351 1HG2 ILE A  25       3.005  12.840  11.530  1.00  0.76           H  
ATOM    352 2HG2 ILE A  25       3.494  12.743   9.827  1.00  0.76           H  
ATOM    353 3HG2 ILE A  25       2.039  13.657  10.280  1.00  0.76           H  
ATOM    354 1HD1 ILE A  25       0.204  11.286  13.328  1.00  0.76           H  
ATOM    355 2HD1 ILE A  25       1.663  10.419  12.814  1.00  0.76           H  
ATOM    356 3HD1 ILE A  25       1.706  12.176  12.996  1.00  0.76           H  
ATOM    357  N   CYS A  26       3.370  10.625   7.790  1.00  0.72           N  
ATOM    358  CA  CYS A  26       4.533  10.696   6.942  1.00  0.72           C  
ATOM    359  C   CYS A  26       4.093  10.993   5.521  1.00  0.72           C  
ATOM    360  O   CYS A  26       4.736  11.769   4.816  1.00  0.72           O  
ATOM    361  CB  CYS A  26       5.302   9.381   6.990  1.00  0.72           C  
ATOM    362  SG  CYS A  26       6.071   9.054   8.535  1.00  0.72           S  
ATOM    363  H   CYS A  26       3.136   9.757   8.272  1.00  0.72           H  
ATOM    364  HA  CYS A  26       5.164  11.511   7.280  1.00  0.72           H  
ATOM    365 1HB  CYS A  26       4.625   8.561   6.789  1.00  0.72           H  
ATOM    366 2HB  CYS A  26       6.073   9.379   6.227  1.00  0.72           H  
ATOM    367  N   ALA A  27       2.965  10.422   5.100  1.00  0.70           N  
ATOM    368  CA  ALA A  27       2.450  10.646   3.760  1.00  0.70           C  
ATOM    369  C   ALA A  27       2.208  12.142   3.534  1.00  0.70           C  
ATOM    370  O   ALA A  27       2.558  12.685   2.474  1.00  0.70           O  
ATOM    371  CB  ALA A  27       1.173   9.844   3.582  1.00  0.70           C  
ATOM    372  H   ALA A  27       2.474   9.777   5.711  1.00  0.70           H  
ATOM    373  HA  ALA A  27       3.192  10.308   3.044  1.00  0.70           H  
ATOM    374 1HB  ALA A  27       0.779   9.981   2.592  1.00  0.70           H  
ATOM    375 2HB  ALA A  27       1.390   8.796   3.744  1.00  0.70           H  
ATOM    376 3HB  ALA A  27       0.436  10.176   4.308  1.00  0.70           H  
ATOM    377  N   ILE A  28       1.686  12.822   4.566  1.00  0.68           N  
ATOM    378  CA  ILE A  28       1.451  14.261   4.515  1.00  0.68           C  
ATOM    379  C   ILE A  28       2.759  15.038   4.415  1.00  0.68           C  
ATOM    380  O   ILE A  28       2.893  15.954   3.602  1.00  0.68           O  
ATOM    381  CB  ILE A  28       0.690  14.731   5.765  1.00  0.68           C  
ATOM    382  CG1 ILE A  28      -0.720  14.164   5.755  1.00  0.68           C  
ATOM    383  CG2 ILE A  28       0.678  16.247   5.836  1.00  0.68           C  
ATOM    384  CD1 ILE A  28      -1.438  14.326   7.072  1.00  0.68           C  
ATOM    385  H   ILE A  28       1.395  12.308   5.402  1.00  0.68           H  
ATOM    386  HA  ILE A  28       0.850  14.481   3.636  1.00  0.68           H  
ATOM    387  HB  ILE A  28       1.178  14.353   6.649  1.00  0.68           H  
ATOM    388 1HG1 ILE A  28      -1.296  14.665   4.982  1.00  0.68           H  
ATOM    389 2HG1 ILE A  28      -0.670  13.104   5.515  1.00  0.68           H  
ATOM    390 1HG2 ILE A  28       0.149  16.562   6.733  1.00  0.68           H  
ATOM    391 2HG2 ILE A  28       1.700  16.617   5.871  1.00  0.68           H  
ATOM    392 3HG2 ILE A  28       0.176  16.647   4.957  1.00  0.68           H  
ATOM    393 1HD1 ILE A  28      -2.435  13.896   6.995  1.00  0.68           H  
ATOM    394 2HD1 ILE A  28      -0.882  13.809   7.850  1.00  0.68           H  
ATOM    395 3HD1 ILE A  28      -1.514  15.381   7.319  1.00  0.68           H  
ATOM    396  N   TYR A  29       3.737  14.651   5.230  1.00  0.67           N  
ATOM    397  CA  TYR A  29       5.029  15.333   5.275  1.00  0.67           C  
ATOM    398  C   TYR A  29       5.860  15.160   4.000  1.00  0.67           C  
ATOM    399  O   TYR A  29       6.752  15.974   3.701  1.00  0.67           O  
ATOM    400  CB  TYR A  29       5.874  14.788   6.427  1.00  0.67           C  
ATOM    401  CG  TYR A  29       5.362  15.087   7.800  1.00  0.67           C  
ATOM    402  CD1 TYR A  29       4.403  16.065   7.996  1.00  0.67           C  
ATOM    403  CD2 TYR A  29       5.882  14.388   8.880  1.00  0.67           C  
ATOM    404  CE1 TYR A  29       3.958  16.342   9.271  1.00  0.67           C  
ATOM    405  CE2 TYR A  29       5.448  14.666  10.155  1.00  0.67           C  
ATOM    406  CZ  TYR A  29       4.487  15.641  10.356  1.00  0.67           C  
ATOM    407  OH  TYR A  29       4.046  15.920  11.632  1.00  0.67           O  
ATOM    408  H   TYR A  29       3.554  13.876   5.871  1.00  0.67           H  
ATOM    409  HA  TYR A  29       4.848  16.396   5.419  1.00  0.67           H  
ATOM    410 1HB  TYR A  29       5.945  13.704   6.328  1.00  0.67           H  
ATOM    411 2HB  TYR A  29       6.881  15.181   6.350  1.00  0.67           H  
ATOM    412  HD1 TYR A  29       3.998  16.613   7.145  1.00  0.67           H  
ATOM    413  HD2 TYR A  29       6.638  13.621   8.718  1.00  0.67           H  
ATOM    414  HE1 TYR A  29       3.201  17.108   9.429  1.00  0.67           H  
ATOM    415  HE2 TYR A  29       5.859  14.117  11.003  1.00  0.67           H  
ATOM    416  HH  TYR A  29       4.442  15.300  12.249  1.00  0.67           H  
ATOM    417  N   THR A  30       5.613  14.067   3.288  1.00  0.66           N  
ATOM    418  CA  THR A  30       6.399  13.694   2.126  1.00  0.66           C  
ATOM    419  C   THR A  30       5.748  13.780   0.754  1.00  0.66           C  
ATOM    420  O   THR A  30       6.462  13.728  -0.241  1.00  0.66           O  
ATOM    421  CB  THR A  30       6.859  12.268   2.317  1.00  0.66           C  
ATOM    422  OG1 THR A  30       5.727  11.426   2.436  1.00  0.66           O  
ATOM    423  CG2 THR A  30       7.633  12.166   3.542  1.00  0.66           C  
ATOM    424  H   THR A  30       4.892  13.425   3.618  1.00  0.66           H  
ATOM    425  HA  THR A  30       7.275  14.337   2.104  1.00  0.66           H  
ATOM    426  HB  THR A  30       7.461  11.950   1.466  1.00  0.66           H  
ATOM    427  HG1 THR A  30       5.256  11.652   3.257  1.00  0.66           H  
ATOM    428 1HG2 THR A  30       7.919  11.185   3.656  1.00  0.66           H  
ATOM    429 2HG2 THR A  30       8.475  12.782   3.461  1.00  0.66           H  
ATOM    430 3HG2 THR A  30       7.047  12.470   4.394  1.00  0.66           H  
ATOM    431  N   ASN A  31       4.432  13.951   0.672  1.00  0.66           N  
ATOM    432  CA  ASN A  31       3.730  13.907  -0.615  1.00  0.66           C  
ATOM    433  C   ASN A  31       3.838  12.503  -1.226  1.00  0.66           C  
ATOM    434  O   ASN A  31       4.265  12.300  -2.383  1.00  0.66           O  
ATOM    435  CB  ASN A  31       4.206  14.983  -1.582  1.00  0.66           C  
ATOM    436  CG  ASN A  31       3.986  16.383  -1.061  1.00  0.66           C  
ATOM    437  OD1 ASN A  31       2.887  16.739  -0.618  1.00  0.66           O  
ATOM    438  ND2 ASN A  31       5.019  17.187  -1.110  1.00  0.66           N  
ATOM    439  H   ASN A  31       3.879  13.999   1.524  1.00  0.66           H  
ATOM    440  HA  ASN A  31       2.669  14.082  -0.426  1.00  0.66           H  
ATOM    441 1HB  ASN A  31       5.241  14.861  -1.867  1.00  0.66           H  
ATOM    442 2HB  ASN A  31       3.630  14.882  -2.502  1.00  0.66           H  
ATOM    443 1HD2 ASN A  31       4.938  18.127  -0.778  1.00  0.66           H  
ATOM    444 2HD2 ASN A  31       5.891  16.857  -1.476  1.00  0.66           H  
ATOM    445  N   CYS A  32       3.446  11.550  -0.376  1.00  0.66           N  
ATOM    446  CA  CYS A  32       3.330  10.130  -0.685  1.00  0.66           C  
ATOM    447  C   CYS A  32       1.897   9.706  -0.395  1.00  0.66           C  
ATOM    448  O   CYS A  32       1.156  10.428   0.273  1.00  0.66           O  
ATOM    449  CB  CYS A  32       4.298   9.253   0.136  1.00  0.66           C  
ATOM    450  SG  CYS A  32       6.096   9.575  -0.108  1.00  0.66           S  
ATOM    451  H   CYS A  32       3.170  11.858   0.561  1.00  0.66           H  
ATOM    452  HA  CYS A  32       3.510   9.984  -1.739  1.00  0.66           H  
ATOM    453 1HB  CYS A  32       4.087   9.375   1.186  1.00  0.66           H  
ATOM    454 2HB  CYS A  32       4.109   8.210  -0.101  1.00  0.66           H  
ATOM    455  N   ILE A  33       1.489   8.571  -0.924  1.00  0.68           N  
ATOM    456  CA  ILE A  33       0.159   8.048  -0.664  1.00  0.68           C  
ATOM    457  C   ILE A  33       0.219   6.667  -0.060  1.00  0.68           C  
ATOM    458  O   ILE A  33       1.124   5.876  -0.349  1.00  0.68           O  
ATOM    459  CB  ILE A  33      -0.677   7.996  -1.952  1.00  0.68           C  
ATOM    460  CG1 ILE A  33       0.023   7.108  -2.974  1.00  0.68           C  
ATOM    461  CG2 ILE A  33      -0.892   9.379  -2.492  1.00  0.68           C  
ATOM    462  CD1 ILE A  33      -0.796   6.833  -4.198  1.00  0.68           C  
ATOM    463  H   ILE A  33       2.132   8.042  -1.500  1.00  0.68           H  
ATOM    464  HA  ILE A  33      -0.343   8.703   0.045  1.00  0.68           H  
ATOM    465  HB  ILE A  33      -1.642   7.538  -1.735  1.00  0.68           H  
ATOM    466 1HG1 ILE A  33       0.947   7.592  -3.277  1.00  0.68           H  
ATOM    467 2HG1 ILE A  33       0.271   6.158  -2.502  1.00  0.68           H  
ATOM    468 1HG2 ILE A  33      -1.487   9.332  -3.402  1.00  0.68           H  
ATOM    469 2HG2 ILE A  33      -1.409   9.984  -1.750  1.00  0.68           H  
ATOM    470 3HG2 ILE A  33       0.059   9.817  -2.704  1.00  0.68           H  
ATOM    471 1HD1 ILE A  33      -0.234   6.203  -4.881  1.00  0.68           H  
ATOM    472 2HD1 ILE A  33      -1.715   6.327  -3.906  1.00  0.68           H  
ATOM    473 3HD1 ILE A  33      -1.039   7.764  -4.690  1.00  0.68           H  
ATOM    474  N   ILE A  34      -0.768   6.367   0.769  1.00  0.70           N  
ATOM    475  CA  ILE A  34      -0.847   5.051   1.363  1.00  0.70           C  
ATOM    476  C   ILE A  34      -1.959   4.295   0.656  1.00  0.70           C  
ATOM    477  O   ILE A  34      -3.083   4.789   0.540  1.00  0.70           O  
ATOM    478  CB  ILE A  34      -1.132   5.125   2.871  1.00  0.70           C  
ATOM    479  CG1 ILE A  34      -0.114   6.068   3.568  1.00  0.70           C  
ATOM    480  CG2 ILE A  34      -1.045   3.719   3.470  1.00  0.70           C  
ATOM    481  CD1 ILE A  34       1.318   5.671   3.395  1.00  0.70           C  
ATOM    482  H   ILE A  34      -1.475   7.058   0.981  1.00  0.70           H  
ATOM    483  HA  ILE A  34       0.089   4.516   1.203  1.00  0.70           H  
ATOM    484  HB  ILE A  34      -2.128   5.529   3.039  1.00  0.70           H  
ATOM    485 1HG1 ILE A  34      -0.244   7.074   3.177  1.00  0.70           H  
ATOM    486 2HG1 ILE A  34      -0.330   6.083   4.642  1.00  0.70           H  
ATOM    487 1HG2 ILE A  34      -1.247   3.762   4.543  1.00  0.70           H  
ATOM    488 2HG2 ILE A  34      -1.776   3.068   2.990  1.00  0.70           H  
ATOM    489 3HG2 ILE A  34      -0.042   3.316   3.307  1.00  0.70           H  
ATOM    490 1HD1 ILE A  34       1.954   6.380   3.920  1.00  0.70           H  
ATOM    491 2HD1 ILE A  34       1.465   4.672   3.805  1.00  0.70           H  
ATOM    492 3HD1 ILE A  34       1.569   5.669   2.342  1.00  0.70           H  
ATOM    493  N   ILE A  35      -1.628   3.122   0.154  1.00  0.73           N  
ATOM    494  CA  ILE A  35      -2.558   2.296  -0.585  1.00  0.73           C  
ATOM    495  C   ILE A  35      -2.851   1.034   0.244  1.00  0.73           C  
ATOM    496  O   ILE A  35      -1.914   0.366   0.685  1.00  0.73           O  
ATOM    497  CB  ILE A  35      -1.972   1.951  -1.967  1.00  0.73           C  
ATOM    498  CG1 ILE A  35      -1.722   3.237  -2.743  1.00  0.73           C  
ATOM    499  CG2 ILE A  35      -2.883   1.022  -2.755  1.00  0.73           C  
ATOM    500  CD1 ILE A  35      -1.004   2.988  -4.004  1.00  0.73           C  
ATOM    501  H   ILE A  35      -0.678   2.783   0.292  1.00  0.73           H  
ATOM    502  HA  ILE A  35      -3.449   2.875  -0.768  1.00  0.73           H  
ATOM    503  HB  ILE A  35      -1.002   1.461  -1.829  1.00  0.73           H  
ATOM    504 1HG1 ILE A  35      -2.665   3.736  -2.958  1.00  0.73           H  
ATOM    505 2HG1 ILE A  35      -1.105   3.901  -2.136  1.00  0.73           H  
ATOM    506 1HG2 ILE A  35      -2.422   0.794  -3.722  1.00  0.73           H  
ATOM    507 2HG2 ILE A  35      -3.017   0.112  -2.208  1.00  0.73           H  
ATOM    508 3HG2 ILE A  35      -3.846   1.500  -2.917  1.00  0.73           H  
ATOM    509 1HD1 ILE A  35      -0.811   3.913  -4.514  1.00  0.73           H  
ATOM    510 2HD1 ILE A  35      -0.073   2.499  -3.769  1.00  0.73           H  
ATOM    511 3HD1 ILE A  35      -1.601   2.339  -4.640  1.00  0.73           H  
ATOM    512  N   PRO A  36      -4.122   0.713   0.557  1.00  0.76           N  
ATOM    513  CA  PRO A  36      -4.530  -0.463   1.325  1.00  0.76           C  
ATOM    514  C   PRO A  36      -3.921  -1.779   0.833  1.00  0.76           C  
ATOM    515  O   PRO A  36      -3.646  -2.679   1.627  1.00  0.76           O  
ATOM    516  CB  PRO A  36      -6.043  -0.460   1.107  1.00  0.76           C  
ATOM    517  CG  PRO A  36      -6.396   0.996   0.945  1.00  0.76           C  
ATOM    518  CD  PRO A  36      -5.246   1.591   0.165  1.00  0.76           C  
ATOM    519  HA  PRO A  36      -4.288  -0.301   2.385  1.00  0.76           H  
ATOM    520 1HB  PRO A  36      -6.299  -1.066   0.226  1.00  0.76           H  
ATOM    521 2HB  PRO A  36      -6.545  -0.925   1.969  1.00  0.76           H  
ATOM    522 1HG  PRO A  36      -7.360   1.095   0.423  1.00  0.76           H  
ATOM    523 2HG  PRO A  36      -6.520   1.467   1.931  1.00  0.76           H  
ATOM    524 1HD  PRO A  36      -5.432   1.546  -0.917  1.00  0.76           H  
ATOM    525 2HD  PRO A  36      -5.099   2.621   0.538  1.00  0.76           H  
ATOM    526  N   GLY A  37      -3.714  -1.885  -0.477  1.00  0.79           N  
ATOM    527  CA  GLY A  37      -3.131  -3.071  -1.086  1.00  0.79           C  
ATOM    528  C   GLY A  37      -1.832  -2.729  -1.807  1.00  0.79           C  
ATOM    529  O   GLY A  37      -1.100  -1.820  -1.399  1.00  0.79           O  
ATOM    530  H   GLY A  37      -3.969  -1.121  -1.079  1.00  0.79           H  
ATOM    531 1HA  GLY A  37      -2.942  -3.826  -0.323  1.00  0.79           H  
ATOM    532 2HA  GLY A  37      -3.839  -3.500  -1.794  1.00  0.79           H  
ATOM    533  N   ALA A  38      -1.544  -3.496  -2.854  1.00  0.80           N  
ATOM    534  CA  ALA A  38      -0.348  -3.343  -3.678  1.00  0.80           C  
ATOM    535  C   ALA A  38      -0.724  -2.645  -4.980  1.00  0.80           C  
ATOM    536  O   ALA A  38      -1.904  -2.638  -5.333  1.00  0.80           O  
ATOM    537  CB  ALA A  38       0.291  -4.696  -3.953  1.00  0.80           C  
ATOM    538  H   ALA A  38      -2.199  -4.223  -3.104  1.00  0.80           H  
ATOM    539  HA  ALA A  38       0.361  -2.709  -3.151  1.00  0.80           H  
ATOM    540 1HB  ALA A  38       1.183  -4.558  -4.561  1.00  0.80           H  
ATOM    541 2HB  ALA A  38       0.564  -5.168  -3.010  1.00  0.80           H  
ATOM    542 3HB  ALA A  38      -0.417  -5.329  -4.487  1.00  0.80           H  
ATOM    543  N   THR A  39       0.290  -2.088  -5.669  1.00  0.79           N  
ATOM    544  CA  THR A  39       0.200  -1.407  -6.977  1.00  0.79           C  
ATOM    545  C   THR A  39      -0.083   0.085  -6.845  1.00  0.79           C  
ATOM    546  O   THR A  39      -1.097   0.497  -6.288  1.00  0.79           O  
ATOM    547  CB  THR A  39      -0.833  -2.040  -7.934  1.00  0.79           C  
ATOM    548  OG1 THR A  39      -0.483  -3.414  -8.178  1.00  0.79           O  
ATOM    549  CG2 THR A  39      -0.838  -1.286  -9.258  1.00  0.79           C  
ATOM    550  H   THR A  39       1.208  -2.144  -5.253  1.00  0.79           H  
ATOM    551  HA  THR A  39       1.170  -1.501  -7.465  1.00  0.79           H  
ATOM    552  HB  THR A  39      -1.831  -1.976  -7.536  1.00  0.79           H  
ATOM    553  HG1 THR A  39      -1.219  -3.857  -8.610  1.00  0.79           H  
ATOM    554 1HG2 THR A  39      -1.561  -1.739  -9.933  1.00  0.79           H  
ATOM    555 2HG2 THR A  39      -1.111  -0.245  -9.083  1.00  0.79           H  
ATOM    556 3HG2 THR A  39       0.153  -1.329  -9.705  1.00  0.79           H  
ATOM    557  N   CYS A  40       0.852   0.886  -7.343  1.00  0.78           N  
ATOM    558  CA  CYS A  40       0.772   2.333  -7.239  1.00  0.78           C  
ATOM    559  C   CYS A  40      -0.234   2.909  -8.210  1.00  0.78           C  
ATOM    560  O   CYS A  40      -0.495   2.334  -9.268  1.00  0.78           O  
ATOM    561  CB  CYS A  40       2.131   2.963  -7.473  1.00  0.78           C  
ATOM    562  SG  CYS A  40       3.375   2.476  -6.275  1.00  0.78           S  
ATOM    563  H   CYS A  40       1.651   0.473  -7.802  1.00  0.78           H  
ATOM    564  HA  CYS A  40       0.438   2.584  -6.246  1.00  0.78           H  
ATOM    565 1HB  CYS A  40       2.493   2.710  -8.468  1.00  0.78           H  
ATOM    566 2HB  CYS A  40       2.027   4.046  -7.433  1.00  0.78           H  
ATOM    567  N   VAL A  41      -0.801   4.048  -7.835  1.00  0.77           N  
ATOM    568  CA  VAL A  41      -1.810   4.723  -8.632  1.00  0.77           C  
ATOM    569  C   VAL A  41      -1.444   6.178  -8.911  1.00  0.77           C  
ATOM    570  O   VAL A  41      -0.492   6.718  -8.337  1.00  0.77           O  
ATOM    571  CB  VAL A  41      -3.159   4.667  -7.896  1.00  0.77           C  
ATOM    572  CG1 VAL A  41      -3.571   3.207  -7.665  1.00  0.77           C  
ATOM    573  CG2 VAL A  41      -3.038   5.400  -6.579  1.00  0.77           C  
ATOM    574  H   VAL A  41      -0.528   4.454  -6.954  1.00  0.77           H  
ATOM    575  HA  VAL A  41      -1.906   4.199  -9.584  1.00  0.77           H  
ATOM    576  HB  VAL A  41      -3.924   5.137  -8.510  1.00  0.77           H  
ATOM    577 1HG1 VAL A  41      -4.533   3.177  -7.155  1.00  0.77           H  
ATOM    578 2HG1 VAL A  41      -3.653   2.696  -8.625  1.00  0.77           H  
ATOM    579 3HG1 VAL A  41      -2.828   2.698  -7.049  1.00  0.77           H  
ATOM    580 1HG2 VAL A  41      -3.991   5.372  -6.053  1.00  0.77           H  
ATOM    581 2HG2 VAL A  41      -2.282   4.919  -5.981  1.00  0.77           H  
ATOM    582 3HG2 VAL A  41      -2.755   6.438  -6.761  1.00  0.77           H  
ATOM    583  N   GLY A  42      -2.200   6.807  -9.809  1.00  0.78           N  
ATOM    584  CA  GLY A  42      -2.007   8.217 -10.119  1.00  0.78           C  
ATOM    585  C   GLY A  42      -0.623   8.493 -10.676  1.00  0.78           C  
ATOM    586  O   GLY A  42      -0.208   7.886 -11.663  1.00  0.78           O  
ATOM    587  H   GLY A  42      -2.942   6.299 -10.269  1.00  0.78           H  
ATOM    588 1HA  GLY A  42      -2.759   8.537 -10.841  1.00  0.78           H  
ATOM    589 2HA  GLY A  42      -2.161   8.809  -9.217  1.00  0.78           H  
ATOM    590  N   HIS A  43       0.074   9.425 -10.043  1.00  0.82           N  
ATOM    591  CA  HIS A  43       1.409   9.835 -10.448  1.00  0.82           C  
ATOM    592  C   HIS A  43       2.444   9.438  -9.407  1.00  0.82           C  
ATOM    593  O   HIS A  43       3.506  10.054  -9.309  1.00  0.82           O  
ATOM    594  CB  HIS A  43       1.448  11.344 -10.653  1.00  0.82           C  
ATOM    595  CG  HIS A  43       0.516  11.808 -11.729  1.00  0.82           C  
ATOM    596  ND1 HIS A  43       0.746  11.574 -13.067  1.00  0.82           N  
ATOM    597  CD2 HIS A  43      -0.653  12.486 -11.660  1.00  0.82           C  
ATOM    598  CE1 HIS A  43      -0.242  12.088 -13.777  1.00  0.82           C  
ATOM    599  NE2 HIS A  43      -1.104  12.648 -12.946  1.00  0.82           N  
ATOM    600  H   HIS A  43      -0.338   9.870  -9.237  1.00  0.82           H  
ATOM    601  HA  HIS A  43       1.677   9.349 -11.386  1.00  0.82           H  
ATOM    602 1HB  HIS A  43       1.180  11.845  -9.721  1.00  0.82           H  
ATOM    603 2HB  HIS A  43       2.459  11.651 -10.914  1.00  0.82           H  
ATOM    604  HD1 HIS A  43       1.527  11.084 -13.458  1.00  0.82           H  
ATOM    605  HD2 HIS A  43      -1.233  12.881 -10.825  1.00  0.82           H  
ATOM    606  HE1 HIS A  43      -0.246  12.006 -14.863  1.00  0.82           H  
ATOM    607  N   TYR A  44       2.119   8.425  -8.617  1.00  0.91           N  
ATOM    608  CA  TYR A  44       2.994   7.973  -7.552  1.00  0.91           C  
ATOM    609  C   TYR A  44       3.688   6.661  -7.935  1.00  0.91           C  
ATOM    610  O   TYR A  44       3.172   5.881  -8.736  1.00  0.91           O  
ATOM    611  CB  TYR A  44       2.151   7.827  -6.295  1.00  0.91           C  
ATOM    612  CG  TYR A  44       1.545   9.139  -5.858  1.00  0.91           C  
ATOM    613  CD1 TYR A  44       0.353   9.559  -6.427  1.00  0.91           C  
ATOM    614  CD2 TYR A  44       2.156   9.913  -4.905  1.00  0.91           C  
ATOM    615  CE1 TYR A  44      -0.212  10.755  -6.048  1.00  0.91           C  
ATOM    616  CE2 TYR A  44       1.604  11.112  -4.521  1.00  0.91           C  
ATOM    617  CZ  TYR A  44       0.422  11.538  -5.089  1.00  0.91           C  
ATOM    618  OH  TYR A  44      -0.138  12.739  -4.705  1.00  0.91           O  
ATOM    619  H   TYR A  44       1.222   7.948  -8.739  1.00  0.91           H  
ATOM    620  HA  TYR A  44       3.764   8.723  -7.383  1.00  0.91           H  
ATOM    621 1HB  TYR A  44       1.352   7.109  -6.465  1.00  0.91           H  
ATOM    622 2HB  TYR A  44       2.766   7.463  -5.490  1.00  0.91           H  
ATOM    623  HD1 TYR A  44      -0.136   8.938  -7.176  1.00  0.91           H  
ATOM    624  HD2 TYR A  44       3.066   9.579  -4.453  1.00  0.91           H  
ATOM    625  HE1 TYR A  44      -1.148  11.084  -6.495  1.00  0.91           H  
ATOM    626  HE2 TYR A  44       2.099  11.719  -3.762  1.00  0.91           H  
ATOM    627  HH  TYR A  44      -0.979  12.859  -5.151  1.00  0.91           H  
ATOM    628  N   SER A  45       4.853   6.410  -7.343  1.00  1.03           N  
ATOM    629  CA  SER A  45       5.602   5.179  -7.579  1.00  1.03           C  
ATOM    630  C   SER A  45       6.384   4.766  -6.340  1.00  1.03           C  
ATOM    631  O   SER A  45       6.853   5.617  -5.586  1.00  1.03           O  
ATOM    632  CB  SER A  45       6.551   5.354  -8.745  1.00  1.03           C  
ATOM    633  OG  SER A  45       7.289   4.183  -8.969  1.00  1.03           O  
ATOM    634  H   SER A  45       5.243   7.115  -6.724  1.00  1.03           H  
ATOM    635  HA  SER A  45       4.900   4.389  -7.826  1.00  1.03           H  
ATOM    636 1HB  SER A  45       5.984   5.610  -9.640  1.00  1.03           H  
ATOM    637 2HB  SER A  45       7.229   6.180  -8.536  1.00  1.03           H  
ATOM    638  HG  SER A  45       7.781   4.012  -8.139  1.00  1.03           H  
ATOM    639  N   ASN A  46       6.511   3.462  -6.148  1.00  1.18           N  
ATOM    640  CA  ASN A  46       7.242   2.880  -5.034  1.00  1.18           C  
ATOM    641  C   ASN A  46       8.721   3.232  -5.151  1.00  1.18           C  
ATOM    642  O   ASN A  46       9.331   2.967  -6.186  1.00  1.18           O  
ATOM    643  OXT ASN A  46       9.225   4.005  -4.331  1.00  1.18           O  
ATOM    644  CB  ASN A  46       7.022   1.371  -5.020  1.00  1.18           C  
ATOM    645  CG  ASN A  46       7.555   0.668  -3.791  1.00  1.18           C  
ATOM    646  OD1 ASN A  46       8.775   0.471  -3.625  1.00  1.18           O  
ATOM    647  ND2 ASN A  46       6.653   0.274  -2.927  1.00  1.18           N  
ATOM    648  H   ASN A  46       6.068   2.840  -6.812  1.00  1.18           H  
ATOM    649  HA  ASN A  46       6.866   3.303  -4.101  1.00  1.18           H  
ATOM    650 1HB  ASN A  46       5.951   1.172  -5.084  1.00  1.18           H  
ATOM    651 2HB  ASN A  46       7.485   0.931  -5.902  1.00  1.18           H  
ATOM    652 1HD2 ASN A  46       6.928  -0.201  -2.093  1.00  1.18           H  
ATOM    653 2HD2 ASN A  46       5.680   0.454  -3.102  1.00  1.18           H  
TER     654
ENDMDL

REMARK ID 699358 MODEL 5 3NIR_30pct_32029_rep3
PFRMAT TS
TARGET 3NIR_30pct_32029_rep3
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       0.548  -0.229  -0.218  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.981  -0.134   0.002  1.00  0.79           C  
ATOM      3  C   THR A   1       2.484   1.300   0.007  1.00  0.79           C  
ATOM      4  O   THR A   1       2.181   2.100  -0.882  1.00  0.79           O  
ATOM      5  CB  THR A   1       2.748  -0.942  -1.055  1.00  0.79           C  
ATOM      6  OG1 THR A   1       2.395  -2.321  -0.935  1.00  0.79           O  
ATOM      7  CG2 THR A   1       4.262  -0.791  -0.899  1.00  0.79           C  
ATOM      8 1H   THR A   1       0.260  -1.194  -0.147  1.00  0.79           H  
ATOM      9 2H   THR A   1       0.058   0.327   0.464  1.00  0.79           H  
ATOM     10 3H   THR A   1       0.331   0.111  -1.150  1.00  0.79           H  
ATOM     11  HA  THR A   1       2.200  -0.565   0.978  1.00  0.79           H  
ATOM     12  HB  THR A   1       2.460  -0.590  -2.052  1.00  0.79           H  
ATOM     13  HG1 THR A   1       1.631  -2.496  -1.528  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       4.767  -1.375  -1.670  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       4.537   0.248  -1.004  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       4.567  -1.144   0.081  1.00  0.79           H  
ATOM     17  N   THR A   2       3.240   1.640   1.039  1.00  0.77           N  
ATOM     18  CA  THR A   2       3.831   2.964   1.084  1.00  0.77           C  
ATOM     19  C   THR A   2       5.152   2.918   0.362  1.00  0.77           C  
ATOM     20  O   THR A   2       5.968   2.030   0.618  1.00  0.77           O  
ATOM     21  CB  THR A   2       4.069   3.455   2.500  1.00  0.77           C  
ATOM     22  OG1 THR A   2       2.820   3.532   3.193  1.00  0.77           O  
ATOM     23  CG2 THR A   2       4.751   4.848   2.444  1.00  0.77           C  
ATOM     24  H   THR A   2       3.450   0.971   1.768  1.00  0.77           H  
ATOM     25  HA  THR A   2       3.184   3.675   0.567  1.00  0.77           H  
ATOM     26  HB  THR A   2       4.720   2.759   3.026  1.00  0.77           H  
ATOM     27  HG1 THR A   2       2.979   3.696   4.128  1.00  0.77           H  
ATOM     28 1HG2 THR A   2       4.937   5.207   3.429  1.00  0.77           H  
ATOM     29 2HG2 THR A   2       5.699   4.771   1.927  1.00  0.77           H  
ATOM     30 3HG2 THR A   2       4.113   5.552   1.918  1.00  0.77           H  
ATOM     31  N   CYS A   3       5.354   3.869  -0.527  1.00  0.76           N  
ATOM     32  CA  CYS A   3       6.567   3.957  -1.320  1.00  0.76           C  
ATOM     33  C   CYS A   3       7.218   5.316  -1.083  1.00  0.76           C  
ATOM     34  O   CYS A   3       6.529   6.335  -1.072  1.00  0.76           O  
ATOM     35  CB  CYS A   3       6.186   3.768  -2.776  1.00  0.76           C  
ATOM     36  SG  CYS A   3       5.301   2.212  -3.058  1.00  0.76           S  
ATOM     37  H   CYS A   3       4.616   4.547  -0.687  1.00  0.76           H  
ATOM     38  HA  CYS A   3       7.258   3.169  -1.018  1.00  0.76           H  
ATOM     39 1HB  CYS A   3       5.540   4.572  -3.082  1.00  0.76           H  
ATOM     40 2HB  CYS A   3       7.056   3.796  -3.405  1.00  0.76           H  
ATOM     41  N   CYS A   4       8.527   5.373  -0.841  1.00  0.76           N  
ATOM     42  CA  CYS A   4       9.100   6.672  -0.485  1.00  0.76           C  
ATOM     43  C   CYS A   4      10.215   7.155  -1.396  1.00  0.76           C  
ATOM     44  O   CYS A   4      11.040   6.377  -1.850  1.00  0.76           O  
ATOM     45  CB  CYS A   4       9.603   6.626   0.948  1.00  0.76           C  
ATOM     46  SG  CYS A   4       8.281   6.404   2.165  1.00  0.76           S  
ATOM     47  H   CYS A   4       9.119   4.542  -0.868  1.00  0.76           H  
ATOM     48  HA  CYS A   4       8.307   7.409  -0.528  1.00  0.76           H  
ATOM     49 1HB  CYS A   4      10.314   5.805   1.059  1.00  0.76           H  
ATOM     50 2HB  CYS A   4      10.125   7.543   1.177  1.00  0.76           H  
ATOM     51  N   SER A   5      10.320   8.480  -1.554  1.00  0.77           N  
ATOM     52  CA  SER A   5      11.379   9.073  -2.375  1.00  0.77           C  
ATOM     53  C   SER A   5      12.814   8.852  -1.859  1.00  0.77           C  
ATOM     54  O   SER A   5      13.780   9.054  -2.596  1.00  0.77           O  
ATOM     55  CB  SER A   5      11.095  10.548  -2.561  1.00  0.77           C  
ATOM     56  OG  SER A   5      11.134  11.237  -1.345  1.00  0.77           O  
ATOM     57  H   SER A   5       9.626   9.111  -1.135  1.00  0.77           H  
ATOM     58  HA  SER A   5      11.322   8.612  -3.361  1.00  0.77           H  
ATOM     59 1HB  SER A   5      11.832  10.968  -3.242  1.00  0.77           H  
ATOM     60 2HB  SER A   5      10.114  10.674  -3.021  1.00  0.77           H  
ATOM     61  HG  SER A   5      10.302  10.998  -0.880  1.00  0.77           H  
ATOM     62  N   SER A   6      12.958   8.473  -0.590  1.00  0.78           N  
ATOM     63  CA  SER A   6      14.271   8.203  -0.007  1.00  0.78           C  
ATOM     64  C   SER A   6      14.175   7.333   1.238  1.00  0.78           C  
ATOM     65  O   SER A   6      13.123   7.256   1.871  1.00  0.78           O  
ATOM     66  CB  SER A   6      14.982   9.501   0.342  1.00  0.78           C  
ATOM     67  OG  SER A   6      14.328  10.197   1.394  1.00  0.78           O  
ATOM     68  H   SER A   6      12.124   8.343  -0.043  1.00  0.78           H  
ATOM     69  HA  SER A   6      14.868   7.669  -0.748  1.00  0.78           H  
ATOM     70 1HB  SER A   6      16.010   9.289   0.629  1.00  0.78           H  
ATOM     71 2HB  SER A   6      15.019  10.137  -0.541  1.00  0.78           H  
ATOM     72  HG  SER A   6      14.715  11.085   1.394  1.00  0.78           H  
ATOM     73  N   GLN A   7      15.307   6.756   1.650  1.00  0.79           N  
ATOM     74  CA  GLN A   7      15.357   5.983   2.892  1.00  0.79           C  
ATOM     75  C   GLN A   7      15.118   6.874   4.105  1.00  0.79           C  
ATOM     76  O   GLN A   7      14.577   6.436   5.128  1.00  0.79           O  
ATOM     77  CB  GLN A   7      16.683   5.236   3.017  1.00  0.79           C  
ATOM     78  CG  GLN A   7      16.825   4.104   2.020  1.00  0.79           C  
ATOM     79  CD  GLN A   7      15.722   3.068   2.220  1.00  0.79           C  
ATOM     80  OE1 GLN A   7      15.441   2.674   3.368  1.00  0.79           O  
ATOM     81  NE2 GLN A   7      15.104   2.625   1.123  1.00  0.79           N  
ATOM     82  H   GLN A   7      16.141   6.845   1.087  1.00  0.79           H  
ATOM     83  HA  GLN A   7      14.560   5.241   2.863  1.00  0.79           H  
ATOM     84 1HB  GLN A   7      17.510   5.930   2.869  1.00  0.79           H  
ATOM     85 2HB  GLN A   7      16.776   4.822   4.021  1.00  0.79           H  
ATOM     86 1HG  GLN A   7      16.748   4.503   1.009  1.00  0.79           H  
ATOM     87 2HG  GLN A   7      17.791   3.617   2.162  1.00  0.79           H  
ATOM     88 1HE2 GLN A   7      14.366   1.935   1.181  1.00  0.79           H  
ATOM     89 2HE2 GLN A   7      15.363   2.972   0.223  1.00  0.79           H  
ATOM     90  N   VAL A   8      15.509   8.136   3.994  1.00  0.79           N  
ATOM     91  CA  VAL A   8      15.275   9.064   5.079  1.00  0.79           C  
ATOM     92  C   VAL A   8      13.773   9.250   5.225  1.00  0.79           C  
ATOM     93  O   VAL A   8      13.231   9.178   6.333  1.00  0.79           O  
ATOM     94  CB  VAL A   8      15.944  10.416   4.795  1.00  0.79           C  
ATOM     95  CG1 VAL A   8      15.535  11.424   5.853  1.00  0.79           C  
ATOM     96  CG2 VAL A   8      17.453  10.234   4.765  1.00  0.79           C  
ATOM     97  H   VAL A   8      15.952   8.451   3.143  1.00  0.79           H  
ATOM     98  HA  VAL A   8      15.678   8.647   6.003  1.00  0.79           H  
ATOM     99  HB  VAL A   8      15.602  10.791   3.832  1.00  0.79           H  
ATOM    100 1HG1 VAL A   8      16.001  12.385   5.639  1.00  0.79           H  
ATOM    101 2HG1 VAL A   8      14.450  11.537   5.846  1.00  0.79           H  
ATOM    102 3HG1 VAL A   8      15.858  11.074   6.833  1.00  0.79           H  
ATOM    103 1HG2 VAL A   8      17.930  11.191   4.555  1.00  0.79           H  
ATOM    104 2HG2 VAL A   8      17.792   9.863   5.733  1.00  0.79           H  
ATOM    105 3HG2 VAL A   8      17.717   9.517   3.988  1.00  0.79           H  
ATOM    106  N   ALA A   9      13.094   9.458   4.086  1.00  0.78           N  
ATOM    107  CA  ALA A   9      11.645   9.619   4.074  1.00  0.78           C  
ATOM    108  C   ALA A   9      10.949   8.376   4.619  1.00  0.78           C  
ATOM    109  O   ALA A   9      10.007   8.488   5.406  1.00  0.78           O  
ATOM    110  CB  ALA A   9      11.178   9.895   2.656  1.00  0.78           C  
ATOM    111  H   ALA A   9      13.591   9.515   3.198  1.00  0.78           H  
ATOM    112  HA  ALA A   9      11.381  10.460   4.714  1.00  0.78           H  
ATOM    113 1HB  ALA A   9      10.106  10.016   2.645  1.00  0.78           H  
ATOM    114 2HB  ALA A   9      11.652  10.801   2.280  1.00  0.78           H  
ATOM    115 3HB  ALA A   9      11.448   9.074   2.029  1.00  0.78           H  
ATOM    116  N   ARG A  10      11.456   7.188   4.259  1.00  0.77           N  
ATOM    117  CA  ARG A  10      10.864   5.944   4.740  1.00  0.77           C  
ATOM    118  C   ARG A  10      10.964   5.857   6.248  1.00  0.77           C  
ATOM    119  O   ARG A  10       9.982   5.538   6.926  1.00  0.77           O  
ATOM    120  CB  ARG A  10      11.524   4.717   4.109  1.00  0.77           C  
ATOM    121  CG  ARG A  10      10.852   3.374   4.480  1.00  0.77           C  
ATOM    122  CD  ARG A  10      11.493   2.195   3.789  1.00  0.77           C  
ATOM    123  NE  ARG A  10      12.842   1.922   4.265  1.00  0.77           N  
ATOM    124  CZ  ARG A  10      13.152   1.241   5.375  1.00  0.77           C  
ATOM    125  NH1 ARG A  10      12.218   0.720   6.140  1.00  0.77           N  
ATOM    126  NH2 ARG A  10      14.422   1.105   5.662  1.00  0.77           N  
ATOM    127  H   ARG A  10      12.229   7.156   3.596  1.00  0.77           H  
ATOM    128  HA  ARG A  10       9.813   5.935   4.480  1.00  0.77           H  
ATOM    129 1HB  ARG A  10      11.514   4.814   3.024  1.00  0.77           H  
ATOM    130 2HB  ARG A  10      12.568   4.665   4.422  1.00  0.77           H  
ATOM    131 1HG  ARG A  10      10.928   3.222   5.559  1.00  0.77           H  
ATOM    132 2HG  ARG A  10       9.800   3.409   4.192  1.00  0.77           H  
ATOM    133 1HD  ARG A  10      10.889   1.306   3.953  1.00  0.77           H  
ATOM    134 2HD  ARG A  10      11.549   2.398   2.713  1.00  0.77           H  
ATOM    135  HE  ARG A  10      13.639   2.282   3.731  1.00  0.77           H  
ATOM    136 1HH1 ARG A  10      11.247   0.829   5.886  1.00  0.77           H  
ATOM    137 2HH1 ARG A  10      12.474   0.205   6.970  1.00  0.77           H  
ATOM    138 1HH2 ARG A  10      15.095   1.540   5.018  1.00  0.77           H  
ATOM    139 2HH2 ARG A  10      14.720   0.601   6.481  1.00  0.77           H  
ATOM    140  N   SER A  11      12.140   6.165   6.790  1.00  0.75           N  
ATOM    141  CA  SER A  11      12.318   6.089   8.226  1.00  0.75           C  
ATOM    142  C   SER A  11      11.396   7.082   8.928  1.00  0.75           C  
ATOM    143  O   SER A  11      10.752   6.740   9.926  1.00  0.75           O  
ATOM    144  CB  SER A  11      13.762   6.379   8.578  1.00  0.75           C  
ATOM    145  OG  SER A  11      14.612   5.388   8.057  1.00  0.75           O  
ATOM    146  H   SER A  11      12.931   6.427   6.195  1.00  0.75           H  
ATOM    147  HA  SER A  11      12.061   5.083   8.555  1.00  0.75           H  
ATOM    148 1HB  SER A  11      14.045   7.352   8.173  1.00  0.75           H  
ATOM    149 2HB  SER A  11      13.869   6.427   9.659  1.00  0.75           H  
ATOM    150  HG  SER A  11      14.610   5.527   7.088  1.00  0.75           H  
ATOM    151  N   LYS A  12      11.302   8.306   8.388  1.00  0.74           N  
ATOM    152  CA  LYS A  12      10.436   9.318   8.977  1.00  0.74           C  
ATOM    153  C   LYS A  12       8.982   8.835   8.948  1.00  0.74           C  
ATOM    154  O   LYS A  12       8.251   9.006   9.928  1.00  0.74           O  
ATOM    155  CB  LYS A  12      10.583  10.668   8.260  1.00  0.74           C  
ATOM    156  CG  LYS A  12       9.773  11.823   8.918  1.00  0.74           C  
ATOM    157  CD  LYS A  12       9.937  13.177   8.172  1.00  0.74           C  
ATOM    158  CE  LYS A  12       9.105  14.279   8.843  1.00  0.74           C  
ATOM    159  NZ  LYS A  12       9.099  15.558   8.061  1.00  0.74           N  
ATOM    160  H   LYS A  12      11.861   8.542   7.565  1.00  0.74           H  
ATOM    161  HA  LYS A  12      10.721   9.453  10.020  1.00  0.74           H  
ATOM    162 1HB  LYS A  12      11.635  10.953   8.234  1.00  0.74           H  
ATOM    163 2HB  LYS A  12      10.254  10.560   7.225  1.00  0.74           H  
ATOM    164 1HG  LYS A  12       8.718  11.555   8.952  1.00  0.74           H  
ATOM    165 2HG  LYS A  12      10.120  11.953   9.942  1.00  0.74           H  
ATOM    166 1HD  LYS A  12      10.986  13.471   8.195  1.00  0.74           H  
ATOM    167 2HD  LYS A  12       9.637  13.090   7.133  1.00  0.74           H  
ATOM    168 1HE  LYS A  12       8.078  13.936   8.968  1.00  0.74           H  
ATOM    169 2HE  LYS A  12       9.534  14.475   9.825  1.00  0.74           H  
ATOM    170 1HZ  LYS A  12       8.556  16.249   8.550  1.00  0.74           H  
ATOM    171 2HZ  LYS A  12      10.040  15.897   7.937  1.00  0.74           H  
ATOM    172 3HZ  LYS A  12       8.659  15.383   7.135  1.00  0.74           H  
ATOM    173  N   PHE A  13       8.566   8.225   7.822  1.00  0.74           N  
ATOM    174  CA  PHE A  13       7.207   7.712   7.641  1.00  0.74           C  
ATOM    175  C   PHE A  13       6.900   6.718   8.731  1.00  0.74           C  
ATOM    176  O   PHE A  13       5.846   6.773   9.360  1.00  0.74           O  
ATOM    177  CB  PHE A  13       7.034   7.028   6.272  1.00  0.74           C  
ATOM    178  CG  PHE A  13       5.619   6.620   5.972  1.00  0.74           C  
ATOM    179  CD1 PHE A  13       4.750   7.519   5.348  1.00  0.74           C  
ATOM    180  CD2 PHE A  13       5.133   5.375   6.332  1.00  0.74           C  
ATOM    181  CE1 PHE A  13       3.433   7.170   5.086  1.00  0.74           C  
ATOM    182  CE2 PHE A  13       3.813   5.032   6.072  1.00  0.74           C  
ATOM    183  CZ  PHE A  13       2.967   5.935   5.452  1.00  0.74           C  
ATOM    184  H   PHE A  13       9.213   8.133   7.040  1.00  0.74           H  
ATOM    185  HA  PHE A  13       6.491   8.522   7.737  1.00  0.74           H  
ATOM    186 1HB  PHE A  13       7.372   7.704   5.485  1.00  0.74           H  
ATOM    187 2HB  PHE A  13       7.658   6.144   6.223  1.00  0.74           H  
ATOM    188  HD1 PHE A  13       5.122   8.508   5.064  1.00  0.74           H  
ATOM    189  HD2 PHE A  13       5.800   4.665   6.827  1.00  0.74           H  
ATOM    190  HE1 PHE A  13       2.761   7.875   4.599  1.00  0.74           H  
ATOM    191  HE2 PHE A  13       3.438   4.050   6.362  1.00  0.74           H  
ATOM    192  HZ  PHE A  13       1.927   5.659   5.255  1.00  0.74           H  
ATOM    193  N   LEU A  14       7.819   5.796   8.974  1.00  0.76           N  
ATOM    194  CA  LEU A  14       7.556   4.796   9.982  1.00  0.76           C  
ATOM    195  C   LEU A  14       7.383   5.440  11.356  1.00  0.76           C  
ATOM    196  O   LEU A  14       6.449   5.100  12.081  1.00  0.76           O  
ATOM    197  CB  LEU A  14       8.692   3.784   9.966  1.00  0.76           C  
ATOM    198  CG  LEU A  14       8.737   2.936   8.681  1.00  0.76           C  
ATOM    199  CD1 LEU A  14       9.999   2.100   8.662  1.00  0.76           C  
ATOM    200  CD2 LEU A  14       7.489   2.078   8.605  1.00  0.76           C  
ATOM    201  H   LEU A  14       8.686   5.779   8.432  1.00  0.76           H  
ATOM    202  HA  LEU A  14       6.630   4.285   9.724  1.00  0.76           H  
ATOM    203 1HB  LEU A  14       9.637   4.324  10.044  1.00  0.76           H  
ATOM    204 2HB  LEU A  14       8.594   3.120  10.822  1.00  0.76           H  
ATOM    205  HG  LEU A  14       8.761   3.592   7.817  1.00  0.76           H  
ATOM    206 1HD1 LEU A  14      10.024   1.518   7.748  1.00  0.76           H  
ATOM    207 2HD1 LEU A  14      10.868   2.758   8.701  1.00  0.76           H  
ATOM    208 3HD1 LEU A  14      10.008   1.432   9.520  1.00  0.76           H  
ATOM    209 1HD2 LEU A  14       7.510   1.488   7.688  1.00  0.76           H  
ATOM    210 2HD2 LEU A  14       7.451   1.411   9.466  1.00  0.76           H  
ATOM    211 3HD2 LEU A  14       6.608   2.721   8.603  1.00  0.76           H  
ATOM    212  N   VAL A  15       8.204   6.443  11.680  1.00  0.85           N  
ATOM    213  CA  VAL A  15       8.076   7.120  12.972  1.00  0.85           C  
ATOM    214  C   VAL A  15       6.725   7.821  13.077  1.00  0.85           C  
ATOM    215  O   VAL A  15       6.039   7.754  14.107  1.00  0.85           O  
ATOM    216  CB  VAL A  15       9.211   8.134  13.161  1.00  0.85           C  
ATOM    217  CG1 VAL A  15       8.957   8.969  14.401  1.00  0.85           C  
ATOM    218  CG2 VAL A  15      10.521   7.384  13.283  1.00  0.85           C  
ATOM    219  H   VAL A  15       8.958   6.705  11.039  1.00  0.85           H  
ATOM    220  HA  VAL A  15       8.147   6.377  13.760  1.00  0.85           H  
ATOM    221  HB  VAL A  15       9.246   8.803  12.303  1.00  0.85           H  
ATOM    222 1HG1 VAL A  15       9.765   9.689  14.523  1.00  0.85           H  
ATOM    223 2HG1 VAL A  15       8.011   9.500  14.292  1.00  0.85           H  
ATOM    224 3HG1 VAL A  15       8.912   8.320  15.275  1.00  0.85           H  
ATOM    225 1HG2 VAL A  15      11.336   8.094  13.409  1.00  0.85           H  
ATOM    226 2HG2 VAL A  15      10.480   6.719  14.145  1.00  0.85           H  
ATOM    227 3HG2 VAL A  15      10.686   6.799  12.385  1.00  0.85           H  
ATOM    228  N   CYS A  16       6.351   8.484  11.995  1.00  0.98           N  
ATOM    229  CA  CYS A  16       5.090   9.198  11.875  1.00  0.98           C  
ATOM    230  C   CYS A  16       3.907   8.268  12.149  1.00  0.98           C  
ATOM    231  O   CYS A  16       3.026   8.589  12.955  1.00  0.98           O  
ATOM    232  CB  CYS A  16       4.993   9.808  10.473  1.00  0.98           C  
ATOM    233  SG  CYS A  16       3.517  10.721  10.136  1.00  0.98           S  
ATOM    234  H   CYS A  16       6.986   8.496  11.204  1.00  0.98           H  
ATOM    235  HA  CYS A  16       5.078  10.005  12.607  1.00  0.98           H  
ATOM    236 1HB  CYS A  16       5.843  10.472  10.311  1.00  0.98           H  
ATOM    237 2HB  CYS A  16       5.064   9.018   9.736  1.00  0.98           H  
ATOM    238  N   MET A  17       3.923   7.085  11.516  1.00  1.15           N  
ATOM    239  CA  MET A  17       2.855   6.111  11.707  1.00  1.15           C  
ATOM    240  C   MET A  17       2.832   5.566  13.140  1.00  1.15           C  
ATOM    241  O   MET A  17       1.762   5.377  13.722  1.00  1.15           O  
ATOM    242  CB  MET A  17       3.034   4.946  10.746  1.00  1.15           C  
ATOM    243  CG  MET A  17       2.831   5.277   9.299  1.00  1.15           C  
ATOM    244  SD  MET A  17       1.259   6.002   8.958  1.00  1.15           S  
ATOM    245  CE  MET A  17       0.156   4.703   9.431  1.00  1.15           C  
ATOM    246  H   MET A  17       4.679   6.882  10.862  1.00  1.15           H  
ATOM    247  HA  MET A  17       1.901   6.604  11.511  1.00  1.15           H  
ATOM    248 1HB  MET A  17       4.049   4.555  10.851  1.00  1.15           H  
ATOM    249 2HB  MET A  17       2.345   4.147  11.010  1.00  1.15           H  
ATOM    250 1HG  MET A  17       3.590   5.975   8.979  1.00  1.15           H  
ATOM    251 2HG  MET A  17       2.925   4.370   8.717  1.00  1.15           H  
ATOM    252 1HE  MET A  17      -0.869   5.029   9.257  1.00  1.15           H  
ATOM    253 2HE  MET A  17       0.359   3.816   8.829  1.00  1.15           H  
ATOM    254 3HE  MET A  17       0.295   4.474  10.486  1.00  1.15           H  
ATOM    255  N   ILE A  18       4.010   5.388  13.747  1.00  1.29           N  
ATOM    256  CA  ILE A  18       4.122   4.896  15.124  1.00  1.29           C  
ATOM    257  C   ILE A  18       3.438   5.861  16.074  1.00  1.29           C  
ATOM    258  O   ILE A  18       2.749   5.450  17.011  1.00  1.29           O  
ATOM    259  CB  ILE A  18       5.588   4.654  15.538  1.00  1.29           C  
ATOM    260  CG1 ILE A  18       6.148   3.442  14.769  1.00  1.29           C  
ATOM    261  CG2 ILE A  18       5.682   4.439  17.037  1.00  1.29           C  
ATOM    262  CD1 ILE A  18       7.655   3.298  14.858  1.00  1.29           C  
ATOM    263  H   ILE A  18       4.870   5.550  13.220  1.00  1.29           H  
ATOM    264  HA  ILE A  18       3.607   3.940  15.189  1.00  1.29           H  
ATOM    265  HB  ILE A  18       6.186   5.515  15.262  1.00  1.29           H  
ATOM    266 1HG1 ILE A  18       5.699   2.540  15.179  1.00  1.29           H  
ATOM    267 2HG1 ILE A  18       5.858   3.517  13.734  1.00  1.29           H  
ATOM    268 1HG2 ILE A  18       6.722   4.280  17.314  1.00  1.29           H  
ATOM    269 2HG2 ILE A  18       5.300   5.320  17.552  1.00  1.29           H  
ATOM    270 3HG2 ILE A  18       5.091   3.569  17.318  1.00  1.29           H  
ATOM    271 1HD1 ILE A  18       7.967   2.417  14.299  1.00  1.29           H  
ATOM    272 2HD1 ILE A  18       8.127   4.177  14.434  1.00  1.29           H  
ATOM    273 3HD1 ILE A  18       7.950   3.192  15.899  1.00  1.29           H  
ATOM    274  N   GLY A  19       3.611   7.151  15.808  1.00  1.37           N  
ATOM    275  CA  GLY A  19       3.010   8.220  16.589  1.00  1.37           C  
ATOM    276  C   GLY A  19       1.470   8.300  16.475  1.00  1.37           C  
ATOM    277  O   GLY A  19       0.848   9.106  17.172  1.00  1.37           O  
ATOM    278  H   GLY A  19       4.226   7.402  15.031  1.00  1.37           H  
ATOM    279 1HA  GLY A  19       3.287   8.092  17.634  1.00  1.37           H  
ATOM    280 2HA  GLY A  19       3.440   9.166  16.265  1.00  1.37           H  
ATOM    281  N   GLY A  20       0.849   7.491  15.598  1.00  1.35           N  
ATOM    282  CA  GLY A  20      -0.605   7.484  15.444  1.00  1.35           C  
ATOM    283  C   GLY A  20      -1.136   8.354  14.300  1.00  1.35           C  
ATOM    284  O   GLY A  20      -2.341   8.590  14.206  1.00  1.35           O  
ATOM    285  H   GLY A  20       1.383   6.829  15.037  1.00  1.35           H  
ATOM    286 1HA  GLY A  20      -0.923   6.455  15.279  1.00  1.35           H  
ATOM    287 2HA  GLY A  20      -1.062   7.801  16.379  1.00  1.35           H  
ATOM    288  N   THR A  21      -0.250   8.840  13.442  1.00  1.22           N  
ATOM    289  CA  THR A  21      -0.630   9.671  12.305  1.00  1.22           C  
ATOM    290  C   THR A  21      -1.018   8.781  11.111  1.00  1.22           C  
ATOM    291  O   THR A  21      -0.478   7.690  10.962  1.00  1.22           O  
ATOM    292  CB  THR A  21       0.482  10.664  11.990  1.00  1.22           C  
ATOM    293  OG1 THR A  21       0.691  11.520  13.120  1.00  1.22           O  
ATOM    294  CG2 THR A  21       0.132  11.503  10.830  1.00  1.22           C  
ATOM    295  H   THR A  21       0.744   8.621  13.546  1.00  1.22           H  
ATOM    296  HA  THR A  21      -1.510  10.252  12.578  1.00  1.22           H  
ATOM    297  HB  THR A  21       1.372  10.119  11.812  1.00  1.22           H  
ATOM    298  HG1 THR A  21       1.120  11.023  13.821  1.00  1.22           H  
ATOM    299 1HG2 THR A  21       0.940  12.201  10.636  1.00  1.22           H  
ATOM    300 2HG2 THR A  21      -0.013  10.876   9.964  1.00  1.22           H  
ATOM    301 3HG2 THR A  21      -0.779  12.051  11.045  1.00  1.22           H  
ATOM    302  N   THR A  22      -2.034   9.184  10.334  1.00  1.05           N  
ATOM    303  CA  THR A  22      -2.520   8.356   9.221  1.00  1.05           C  
ATOM    304  C   THR A  22      -1.558   8.314   8.051  1.00  1.05           C  
ATOM    305  O   THR A  22      -0.723   9.205   7.902  1.00  1.05           O  
ATOM    306  CB  THR A  22      -3.846   8.918   8.662  1.00  1.05           C  
ATOM    307  OG1 THR A  22      -3.624  10.236   8.067  1.00  1.05           O  
ATOM    308  CG2 THR A  22      -4.836   9.069   9.789  1.00  1.05           C  
ATOM    309  H   THR A  22      -2.458  10.082  10.512  1.00  1.05           H  
ATOM    310  HA  THR A  22      -2.667   7.337   9.584  1.00  1.05           H  
ATOM    311  HB  THR A  22      -4.251   8.243   7.909  1.00  1.05           H  
ATOM    312  HG1 THR A  22      -4.477  10.688   7.978  1.00  1.05           H  
ATOM    313 1HG2 THR A  22      -5.773   9.470   9.401  1.00  1.05           H  
ATOM    314 2HG2 THR A  22      -5.018   8.096  10.246  1.00  1.05           H  
ATOM    315 3HG2 THR A  22      -4.431   9.751  10.537  1.00  1.05           H  
ATOM    316  N   ASP A  23      -1.766   7.341   7.150  1.00  0.89           N  
ATOM    317  CA  ASP A  23      -0.920   7.193   5.968  1.00  0.89           C  
ATOM    318  C   ASP A  23      -0.923   8.430   5.091  1.00  0.89           C  
ATOM    319  O   ASP A  23       0.110   8.820   4.551  1.00  0.89           O  
ATOM    320  CB  ASP A  23      -1.419   6.035   5.090  1.00  0.89           C  
ATOM    321  CG  ASP A  23      -1.195   4.637   5.637  1.00  0.89           C  
ATOM    322  OD1 ASP A  23      -0.451   4.489   6.556  1.00  0.89           O  
ATOM    323  OD2 ASP A  23      -1.797   3.724   5.126  1.00  0.89           O  
ATOM    324  H   ASP A  23      -2.493   6.663   7.323  1.00  0.89           H  
ATOM    325  HA  ASP A  23       0.102   7.002   6.294  1.00  0.89           H  
ATOM    326 1HB  ASP A  23      -2.485   6.160   4.907  1.00  0.89           H  
ATOM    327 2HB  ASP A  23      -0.933   6.092   4.132  1.00  0.89           H  
ATOM    328  N   ALA A  24      -2.092   9.050   4.932  1.00  0.77           N  
ATOM    329  CA  ALA A  24      -2.181  10.229   4.084  1.00  0.77           C  
ATOM    330  C   ALA A  24      -1.383  11.374   4.670  1.00  0.77           C  
ATOM    331  O   ALA A  24      -0.615  12.041   3.969  1.00  0.77           O  
ATOM    332  CB  ALA A  24      -3.628  10.651   3.918  1.00  0.77           C  
ATOM    333  H   ALA A  24      -2.911   8.698   5.407  1.00  0.77           H  
ATOM    334  HA  ALA A  24      -1.760   9.981   3.110  1.00  0.77           H  
ATOM    335 1HB  ALA A  24      -3.676  11.524   3.268  1.00  0.77           H  
ATOM    336 2HB  ALA A  24      -4.196   9.834   3.477  1.00  0.77           H  
ATOM    337 3HB  ALA A  24      -4.045  10.901   4.893  1.00  0.77           H  
ATOM    338  N   ILE A  25      -1.521  11.582   5.976  1.00  0.71           N  
ATOM    339  CA  ILE A  25      -0.817  12.693   6.586  1.00  0.71           C  
ATOM    340  C   ILE A  25       0.679  12.444   6.575  1.00  0.71           C  
ATOM    341  O   ILE A  25       1.476  13.343   6.286  1.00  0.71           O  
ATOM    342  CB  ILE A  25      -1.304  12.949   7.995  1.00  0.71           C  
ATOM    343  CG1 ILE A  25      -2.733  13.441   7.997  1.00  0.71           C  
ATOM    344  CG2 ILE A  25      -0.403  13.951   8.612  1.00  0.71           C  
ATOM    345  CD1 ILE A  25      -3.345  13.432   9.379  1.00  0.71           C  
ATOM    346  H   ILE A  25      -2.132  10.994   6.556  1.00  0.71           H  
ATOM    347  HA  ILE A  25      -1.012  13.587   5.999  1.00  0.71           H  
ATOM    348  HB  ILE A  25      -1.295  12.022   8.539  1.00  0.71           H  
ATOM    349 1HG1 ILE A  25      -2.761  14.458   7.608  1.00  0.71           H  
ATOM    350 2HG1 ILE A  25      -3.328  12.803   7.346  1.00  0.71           H  
ATOM    351 1HG2 ILE A  25      -0.715  14.150   9.633  1.00  0.71           H  
ATOM    352 2HG2 ILE A  25       0.606  13.553   8.605  1.00  0.71           H  
ATOM    353 3HG2 ILE A  25      -0.436  14.875   8.035  1.00  0.71           H  
ATOM    354 1HD1 ILE A  25      -4.371  13.792   9.326  1.00  0.71           H  
ATOM    355 2HD1 ILE A  25      -3.336  12.415   9.771  1.00  0.71           H  
ATOM    356 3HD1 ILE A  25      -2.766  14.078  10.037  1.00  0.71           H  
ATOM    357  N   CYS A  26       1.073  11.224   6.912  1.00  0.69           N  
ATOM    358  CA  CYS A  26       2.477  10.904   6.930  1.00  0.69           C  
ATOM    359  C   CYS A  26       3.062  11.020   5.536  1.00  0.69           C  
ATOM    360  O   CYS A  26       4.182  11.501   5.374  1.00  0.69           O  
ATOM    361  CB  CYS A  26       2.695   9.506   7.483  1.00  0.69           C  
ATOM    362  SG  CYS A  26       2.336   9.353   9.195  1.00  0.69           S  
ATOM    363  H   CYS A  26       0.391  10.507   7.158  1.00  0.69           H  
ATOM    364  HA  CYS A  26       2.984  11.628   7.556  1.00  0.69           H  
ATOM    365 1HB  CYS A  26       2.051   8.803   6.955  1.00  0.69           H  
ATOM    366 2HB  CYS A  26       3.725   9.206   7.331  1.00  0.69           H  
ATOM    367  N   ALA A  27       2.309  10.630   4.504  1.00  0.67           N  
ATOM    368  CA  ALA A  27       2.822  10.732   3.145  1.00  0.67           C  
ATOM    369  C   ALA A  27       3.181  12.187   2.831  1.00  0.67           C  
ATOM    370  O   ALA A  27       4.235  12.463   2.232  1.00  0.67           O  
ATOM    371  CB  ALA A  27       1.783  10.198   2.169  1.00  0.67           C  
ATOM    372  H   ALA A  27       1.387  10.220   4.650  1.00  0.67           H  
ATOM    373  HA  ALA A  27       3.723  10.136   3.074  1.00  0.67           H  
ATOM    374 1HB  ALA A  27       2.159  10.256   1.161  1.00  0.67           H  
ATOM    375 2HB  ALA A  27       1.560   9.164   2.414  1.00  0.67           H  
ATOM    376 3HB  ALA A  27       0.876  10.792   2.251  1.00  0.67           H  
ATOM    377  N   ILE A  28       2.344  13.119   3.307  1.00  0.66           N  
ATOM    378  CA  ILE A  28       2.568  14.547   3.122  1.00  0.66           C  
ATOM    379  C   ILE A  28       3.817  15.023   3.860  1.00  0.66           C  
ATOM    380  O   ILE A  28       4.644  15.745   3.302  1.00  0.66           O  
ATOM    381  CB  ILE A  28       1.346  15.350   3.598  1.00  0.66           C  
ATOM    382  CG1 ILE A  28       0.157  15.066   2.666  1.00  0.66           C  
ATOM    383  CG2 ILE A  28       1.672  16.832   3.659  1.00  0.66           C  
ATOM    384  CD1 ILE A  28      -1.172  15.562   3.197  1.00  0.66           C  
ATOM    385  H   ILE A  28       1.488  12.814   3.781  1.00  0.66           H  
ATOM    386  HA  ILE A  28       2.708  14.735   2.060  1.00  0.66           H  
ATOM    387  HB  ILE A  28       1.060  15.018   4.586  1.00  0.66           H  
ATOM    388 1HG1 ILE A  28       0.344  15.542   1.706  1.00  0.66           H  
ATOM    389 2HG1 ILE A  28       0.084  13.990   2.510  1.00  0.66           H  
ATOM    390 1HG2 ILE A  28       0.800  17.381   4.010  1.00  0.66           H  
ATOM    391 2HG2 ILE A  28       2.501  16.993   4.347  1.00  0.66           H  
ATOM    392 3HG2 ILE A  28       1.950  17.185   2.668  1.00  0.66           H  
ATOM    393 1HD1 ILE A  28      -1.960  15.322   2.485  1.00  0.66           H  
ATOM    394 2HD1 ILE A  28      -1.382  15.075   4.148  1.00  0.66           H  
ATOM    395 3HD1 ILE A  28      -1.127  16.639   3.341  1.00  0.66           H  
ATOM    396  N   TYR A  29       3.973  14.588   5.108  1.00  0.66           N  
ATOM    397  CA  TYR A  29       5.110  14.995   5.934  1.00  0.66           C  
ATOM    398  C   TYR A  29       6.455  14.440   5.450  1.00  0.66           C  
ATOM    399  O   TYR A  29       7.525  14.993   5.763  1.00  0.66           O  
ATOM    400  CB  TYR A  29       4.933  14.500   7.369  1.00  0.66           C  
ATOM    401  CG  TYR A  29       3.820  15.125   8.150  1.00  0.66           C  
ATOM    402  CD1 TYR A  29       3.219  16.296   7.724  1.00  0.66           C  
ATOM    403  CD2 TYR A  29       3.419  14.521   9.331  1.00  0.66           C  
ATOM    404  CE1 TYR A  29       2.210  16.859   8.481  1.00  0.66           C  
ATOM    405  CE2 TYR A  29       2.423  15.080  10.090  1.00  0.66           C  
ATOM    406  CZ  TYR A  29       1.814  16.246   9.672  1.00  0.66           C  
ATOM    407  OH  TYR A  29       0.810  16.804  10.433  1.00  0.66           O  
ATOM    408  H   TYR A  29       3.249  13.985   5.507  1.00  0.66           H  
ATOM    409  HA  TYR A  29       5.168  16.083   5.920  1.00  0.66           H  
ATOM    410 1HB  TYR A  29       4.757  13.423   7.347  1.00  0.66           H  
ATOM    411 2HB  TYR A  29       5.856  14.659   7.916  1.00  0.66           H  
ATOM    412  HD1 TYR A  29       3.538  16.770   6.795  1.00  0.66           H  
ATOM    413  HD2 TYR A  29       3.901  13.605   9.659  1.00  0.66           H  
ATOM    414  HE1 TYR A  29       1.730  17.778   8.149  1.00  0.66           H  
ATOM    415  HE2 TYR A  29       2.113  14.601  11.020  1.00  0.66           H  
ATOM    416  HH  TYR A  29       0.588  16.207  11.154  1.00  0.66           H  
ATOM    417  N   THR A  30       6.402  13.313   4.750  1.00  0.66           N  
ATOM    418  CA  THR A  30       7.594  12.592   4.337  1.00  0.66           C  
ATOM    419  C   THR A  30       7.956  12.568   2.857  1.00  0.66           C  
ATOM    420  O   THR A  30       9.065  12.163   2.528  1.00  0.66           O  
ATOM    421  CB  THR A  30       7.443  11.158   4.784  1.00  0.66           C  
ATOM    422  OG1 THR A  30       6.295  10.602   4.171  1.00  0.66           O  
ATOM    423  CG2 THR A  30       7.256  11.108   6.221  1.00  0.66           C  
ATOM    424  H   THR A  30       5.489  12.896   4.563  1.00  0.66           H  
ATOM    425  HA  THR A  30       8.438  13.030   4.865  1.00  0.66           H  
ATOM    426  HB  THR A  30       8.324  10.583   4.502  1.00  0.66           H  
ATOM    427  HG1 THR A  30       5.507  11.054   4.522  1.00  0.66           H  
ATOM    428 1HG2 THR A  30       7.140  10.120   6.487  1.00  0.66           H  
ATOM    429 2HG2 THR A  30       8.101  11.512   6.691  1.00  0.66           H  
ATOM    430 3HG2 THR A  30       6.378  11.664   6.514  1.00  0.66           H  
ATOM    431  N   ASN A  31       7.079  13.023   1.966  1.00  0.66           N  
ATOM    432  CA  ASN A  31       7.321  12.906   0.522  1.00  0.66           C  
ATOM    433  C   ASN A  31       7.377  11.427   0.105  1.00  0.66           C  
ATOM    434  O   ASN A  31       8.299  10.956  -0.596  1.00  0.66           O  
ATOM    435  CB  ASN A  31       8.568  13.659   0.079  1.00  0.66           C  
ATOM    436  CG  ASN A  31       8.490  15.142   0.352  1.00  0.66           C  
ATOM    437  OD1 ASN A  31       7.509  15.810   0.004  1.00  0.66           O  
ATOM    438  ND2 ASN A  31       9.516  15.669   0.973  1.00  0.66           N  
ATOM    439  H   ASN A  31       6.171  13.355   2.284  1.00  0.66           H  
ATOM    440  HA  ASN A  31       6.467  13.344   0.002  1.00  0.66           H  
ATOM    441 1HB  ASN A  31       9.473  13.259   0.515  1.00  0.66           H  
ATOM    442 2HB  ASN A  31       8.675  13.530  -0.998  1.00  0.66           H  
ATOM    443 1HD2 ASN A  31       9.525  16.647   1.185  1.00  0.66           H  
ATOM    444 2HD2 ASN A  31      10.290  15.092   1.237  1.00  0.66           H  
ATOM    445  N   CYS A  32       6.346  10.726   0.581  1.00  0.67           N  
ATOM    446  CA  CYS A  32       6.061   9.332   0.281  1.00  0.67           C  
ATOM    447  C   CYS A  32       4.722   9.297  -0.446  1.00  0.67           C  
ATOM    448  O   CYS A  32       3.982  10.281  -0.447  1.00  0.67           O  
ATOM    449  CB  CYS A  32       6.022   8.438   1.534  1.00  0.67           C  
ATOM    450  SG  CYS A  32       7.602   8.302   2.477  1.00  0.67           S  
ATOM    451  H   CYS A  32       5.682  11.231   1.175  1.00  0.67           H  
ATOM    452  HA  CYS A  32       6.816   8.954  -0.393  1.00  0.67           H  
ATOM    453 1HB  CYS A  32       5.273   8.804   2.213  1.00  0.67           H  
ATOM    454 2HB  CYS A  32       5.718   7.438   1.239  1.00  0.67           H  
ATOM    455  N   ILE A  33       4.429   8.194  -1.095  1.00  0.68           N  
ATOM    456  CA  ILE A  33       3.186   8.037  -1.829  1.00  0.68           C  
ATOM    457  C   ILE A  33       2.506   6.732  -1.448  1.00  0.68           C  
ATOM    458  O   ILE A  33       3.162   5.709  -1.229  1.00  0.68           O  
ATOM    459  CB  ILE A  33       3.478   8.073  -3.332  1.00  0.68           C  
ATOM    460  CG1 ILE A  33       2.217   8.043  -4.167  1.00  0.68           C  
ATOM    461  CG2 ILE A  33       4.332   6.937  -3.660  1.00  0.68           C  
ATOM    462  CD1 ILE A  33       2.486   8.380  -5.618  1.00  0.68           C  
ATOM    463  H   ILE A  33       5.099   7.432  -1.081  1.00  0.68           H  
ATOM    464  HA  ILE A  33       2.517   8.860  -1.576  1.00  0.68           H  
ATOM    465  HB  ILE A  33       3.996   8.995  -3.573  1.00  0.68           H  
ATOM    466 1HG1 ILE A  33       1.770   7.060  -4.118  1.00  0.68           H  
ATOM    467 2HG1 ILE A  33       1.505   8.764  -3.770  1.00  0.68           H  
ATOM    468 1HG2 ILE A  33       4.574   6.952  -4.713  1.00  0.68           H  
ATOM    469 2HG2 ILE A  33       5.237   6.996  -3.080  1.00  0.68           H  
ATOM    470 3HG2 ILE A  33       3.805   6.031  -3.413  1.00  0.68           H  
ATOM    471 1HD1 ILE A  33       1.552   8.349  -6.177  1.00  0.68           H  
ATOM    472 2HD1 ILE A  33       2.918   9.381  -5.684  1.00  0.68           H  
ATOM    473 3HD1 ILE A  33       3.184   7.658  -6.038  1.00  0.68           H  
ATOM    474  N   ILE A  34       1.186   6.768  -1.325  1.00  0.71           N  
ATOM    475  CA  ILE A  34       0.457   5.560  -0.973  1.00  0.71           C  
ATOM    476  C   ILE A  34      -0.079   4.915  -2.255  1.00  0.71           C  
ATOM    477  O   ILE A  34      -0.878   5.520  -2.973  1.00  0.71           O  
ATOM    478  CB  ILE A  34      -0.687   5.893  -0.001  1.00  0.71           C  
ATOM    479  CG1 ILE A  34      -0.132   6.707   1.208  1.00  0.71           C  
ATOM    480  CG2 ILE A  34      -1.335   4.601   0.471  1.00  0.71           C  
ATOM    481  CD1 ILE A  34       0.969   6.020   1.982  1.00  0.71           C  
ATOM    482  H   ILE A  34       0.687   7.630  -1.495  1.00  0.71           H  
ATOM    483  HA  ILE A  34       1.133   4.855  -0.491  1.00  0.71           H  
ATOM    484  HB  ILE A  34      -1.430   6.510  -0.505  1.00  0.71           H  
ATOM    485 1HG1 ILE A  34       0.252   7.656   0.841  1.00  0.71           H  
ATOM    486 2HG1 ILE A  34      -0.954   6.911   1.893  1.00  0.71           H  
ATOM    487 1HG2 ILE A  34      -2.150   4.830   1.158  1.00  0.71           H  
ATOM    488 2HG2 ILE A  34      -1.725   4.056  -0.390  1.00  0.71           H  
ATOM    489 3HG2 ILE A  34      -0.590   3.987   0.981  1.00  0.71           H  
ATOM    490 1HD1 ILE A  34       1.289   6.660   2.805  1.00  0.71           H  
ATOM    491 2HD1 ILE A  34       0.604   5.073   2.384  1.00  0.71           H  
ATOM    492 3HD1 ILE A  34       1.810   5.828   1.327  1.00  0.71           H  
ATOM    493  N   ILE A  35       0.407   3.709  -2.558  1.00  0.75           N  
ATOM    494  CA  ILE A  35       0.096   3.011  -3.801  1.00  0.75           C  
ATOM    495  C   ILE A  35      -0.627   1.655  -3.607  1.00  0.75           C  
ATOM    496  O   ILE A  35      -0.227   0.861  -2.751  1.00  0.75           O  
ATOM    497  CB  ILE A  35       1.399   2.831  -4.612  1.00  0.75           C  
ATOM    498  CG1 ILE A  35       1.926   4.193  -4.953  1.00  0.75           C  
ATOM    499  CG2 ILE A  35       1.213   2.004  -5.863  1.00  0.75           C  
ATOM    500  CD1 ILE A  35       3.246   4.183  -5.578  1.00  0.75           C  
ATOM    501  H   ILE A  35       1.055   3.261  -1.910  1.00  0.75           H  
ATOM    502  HA  ILE A  35      -0.506   3.684  -4.389  1.00  0.75           H  
ATOM    503  HB  ILE A  35       2.143   2.349  -3.971  1.00  0.75           H  
ATOM    504 1HG1 ILE A  35       1.225   4.682  -5.627  1.00  0.75           H  
ATOM    505 2HG1 ILE A  35       1.999   4.769  -4.051  1.00  0.75           H  
ATOM    506 1HG2 ILE A  35       2.165   1.912  -6.385  1.00  0.75           H  
ATOM    507 2HG2 ILE A  35       0.864   1.024  -5.586  1.00  0.75           H  
ATOM    508 3HG2 ILE A  35       0.485   2.479  -6.517  1.00  0.75           H  
ATOM    509 1HD1 ILE A  35       3.533   5.197  -5.785  1.00  0.75           H  
ATOM    510 2HD1 ILE A  35       3.955   3.740  -4.928  1.00  0.75           H  
ATOM    511 3HD1 ILE A  35       3.195   3.620  -6.496  1.00  0.75           H  
ATOM    512  N   PRO A  36      -1.758   1.400  -4.301  1.00  0.78           N  
ATOM    513  CA  PRO A  36      -2.471   0.126  -4.313  1.00  0.78           C  
ATOM    514  C   PRO A  36      -1.544  -0.987  -4.801  1.00  0.78           C  
ATOM    515  O   PRO A  36      -0.710  -0.765  -5.675  1.00  0.78           O  
ATOM    516  CB  PRO A  36      -3.612   0.384  -5.303  1.00  0.78           C  
ATOM    517  CG  PRO A  36      -3.827   1.880  -5.262  1.00  0.78           C  
ATOM    518  CD  PRO A  36      -2.451   2.475  -5.050  1.00  0.78           C  
ATOM    519  HA  PRO A  36      -2.852  -0.091  -3.305  1.00  0.78           H  
ATOM    520 1HB  PRO A  36      -3.326   0.019  -6.301  1.00  0.78           H  
ATOM    521 2HB  PRO A  36      -4.503  -0.183  -5.000  1.00  0.78           H  
ATOM    522 1HG  PRO A  36      -4.293   2.219  -6.201  1.00  0.78           H  
ATOM    523 2HG  PRO A  36      -4.525   2.139  -4.452  1.00  0.78           H  
ATOM    524 1HD  PRO A  36      -1.954   2.681  -6.009  1.00  0.78           H  
ATOM    525 2HD  PRO A  36      -2.587   3.379  -4.429  1.00  0.78           H  
ATOM    526  N   GLY A  37      -1.707  -2.197  -4.282  1.00  0.80           N  
ATOM    527  CA  GLY A  37      -0.831  -3.288  -4.705  1.00  0.80           C  
ATOM    528  C   GLY A  37       0.506  -3.200  -3.971  1.00  0.80           C  
ATOM    529  O   GLY A  37       0.561  -2.660  -2.858  1.00  0.80           O  
ATOM    530  H   GLY A  37      -2.415  -2.360  -3.580  1.00  0.80           H  
ATOM    531 1HA  GLY A  37      -1.307  -4.246  -4.494  1.00  0.80           H  
ATOM    532 2HA  GLY A  37      -0.669  -3.235  -5.781  1.00  0.80           H  
ATOM    533  N   ALA A  38       1.558  -3.797  -4.549  1.00  0.82           N  
ATOM    534  CA  ALA A  38       2.858  -3.855  -3.878  1.00  0.82           C  
ATOM    535  C   ALA A  38       4.048  -3.803  -4.835  1.00  0.82           C  
ATOM    536  O   ALA A  38       4.940  -4.646  -4.743  1.00  0.82           O  
ATOM    537  CB  ALA A  38       2.945  -5.131  -3.052  1.00  0.82           C  
ATOM    538  H   ALA A  38       1.452  -4.217  -5.461  1.00  0.82           H  
ATOM    539  HA  ALA A  38       2.935  -2.992  -3.228  1.00  0.82           H  
ATOM    540 1HB  ALA A  38       3.896  -5.151  -2.521  1.00  0.82           H  
ATOM    541 2HB  ALA A  38       2.127  -5.151  -2.331  1.00  0.82           H  
ATOM    542 3HB  ALA A  38       2.876  -5.997  -3.708  1.00  0.82           H  
ATOM    543  N   THR A  39       4.078  -2.823  -5.744  1.00  0.83           N  
ATOM    544  CA  THR A  39       5.212  -2.731  -6.677  1.00  0.83           C  
ATOM    545  C   THR A  39       5.941  -1.381  -6.652  1.00  0.83           C  
ATOM    546  O   THR A  39       7.112  -1.306  -7.030  1.00  0.83           O  
ATOM    547  CB  THR A  39       4.749  -2.978  -8.119  1.00  0.83           C  
ATOM    548  OG1 THR A  39       3.844  -1.937  -8.510  1.00  0.83           O  
ATOM    549  CG2 THR A  39       4.040  -4.327  -8.221  1.00  0.83           C  
ATOM    550  H   THR A  39       3.318  -2.162  -5.788  1.00  0.83           H  
ATOM    551  HA  THR A  39       5.940  -3.498  -6.413  1.00  0.83           H  
ATOM    552  HB  THR A  39       5.612  -2.967  -8.783  1.00  0.83           H  
ATOM    553  HG1 THR A  39       4.341  -1.095  -8.550  1.00  0.83           H  
ATOM    554 1HG2 THR A  39       3.719  -4.490  -9.248  1.00  0.83           H  
ATOM    555 2HG2 THR A  39       4.728  -5.120  -7.924  1.00  0.83           H  
ATOM    556 3HG2 THR A  39       3.173  -4.339  -7.568  1.00  0.83           H  
ATOM    557  N   CYS A  40       5.249  -0.339  -6.177  1.00  0.83           N  
ATOM    558  CA  CYS A  40       5.721   1.049  -6.186  1.00  0.83           C  
ATOM    559  C   CYS A  40       5.994   1.555  -7.599  1.00  0.83           C  
ATOM    560  O   CYS A  40       6.024   0.769  -8.547  1.00  0.83           O  
ATOM    561  CB  CYS A  40       6.975   1.201  -5.322  1.00  0.83           C  
ATOM    562  SG  CYS A  40       6.694   0.835  -3.579  1.00  0.83           S  
ATOM    563  H   CYS A  40       4.318  -0.510  -5.836  1.00  0.83           H  
ATOM    564  HA  CYS A  40       4.934   1.672  -5.778  1.00  0.83           H  
ATOM    565 1HB  CYS A  40       7.774   0.563  -5.676  1.00  0.83           H  
ATOM    566 2HB  CYS A  40       7.333   2.226  -5.395  1.00  0.83           H  
ATOM    567  N   VAL A  41       6.095   2.878  -7.760  1.00  0.84           N  
ATOM    568  CA  VAL A  41       6.297   3.450  -9.090  1.00  0.84           C  
ATOM    569  C   VAL A  41       7.415   4.485  -9.142  1.00  0.84           C  
ATOM    570  O   VAL A  41       7.853   5.014  -8.108  1.00  0.84           O  
ATOM    571  CB  VAL A  41       5.028   4.177  -9.570  1.00  0.84           C  
ATOM    572  CG1 VAL A  41       3.835   3.217  -9.600  1.00  0.84           C  
ATOM    573  CG2 VAL A  41       4.799   5.390  -8.682  1.00  0.84           C  
ATOM    574  H   VAL A  41       6.040   3.485  -6.955  1.00  0.84           H  
ATOM    575  HA  VAL A  41       6.538   2.643  -9.783  1.00  0.84           H  
ATOM    576  HB  VAL A  41       5.175   4.515 -10.594  1.00  0.84           H  
ATOM    577 1HG1 VAL A  41       2.955   3.745  -9.967  1.00  0.84           H  
ATOM    578 2HG1 VAL A  41       4.061   2.381 -10.265  1.00  0.84           H  
ATOM    579 3HG1 VAL A  41       3.633   2.837  -8.610  1.00  0.84           H  
ATOM    580 1HG2 VAL A  41       3.915   5.933  -9.017  1.00  0.84           H  
ATOM    581 2HG2 VAL A  41       4.670   5.073  -7.684  1.00  0.84           H  
ATOM    582 3HG2 VAL A  41       5.668   6.045  -8.737  1.00  0.84           H  
ATOM    583  N   GLY A  42       7.847   4.772 -10.369  1.00  0.90           N  
ATOM    584  CA  GLY A  42       8.737   5.882 -10.675  1.00  0.90           C  
ATOM    585  C   GLY A  42       9.997   5.909  -9.842  1.00  0.90           C  
ATOM    586  O   GLY A  42      10.681   4.901  -9.666  1.00  0.90           O  
ATOM    587  H   GLY A  42       7.481   4.230 -11.140  1.00  0.90           H  
ATOM    588 1HA  GLY A  42       9.007   5.839 -11.730  1.00  0.90           H  
ATOM    589 2HA  GLY A  42       8.195   6.817 -10.533  1.00  0.90           H  
ATOM    590  N   HIS A  43      10.271   7.094  -9.311  1.00  1.02           N  
ATOM    591  CA  HIS A  43      11.422   7.361  -8.469  1.00  1.02           C  
ATOM    592  C   HIS A  43      11.225   6.947  -7.023  1.00  1.02           C  
ATOM    593  O   HIS A  43      12.142   7.092  -6.217  1.00  1.02           O  
ATOM    594  CB  HIS A  43      11.770   8.848  -8.471  1.00  1.02           C  
ATOM    595  CG  HIS A  43      10.692   9.724  -7.895  1.00  1.02           C  
ATOM    596  ND1 HIS A  43       9.519  10.001  -8.565  1.00  1.02           N  
ATOM    597  CD2 HIS A  43      10.609  10.372  -6.705  1.00  1.02           C  
ATOM    598  CE1 HIS A  43       8.766  10.790  -7.816  1.00  1.02           C  
ATOM    599  NE2 HIS A  43       9.406  11.030  -6.685  1.00  1.02           N  
ATOM    600  H   HIS A  43       9.643   7.859  -9.510  1.00  1.02           H  
ATOM    601  HA  HIS A  43      12.280   6.809  -8.851  1.00  1.02           H  
ATOM    602 1HB  HIS A  43      12.681   9.006  -7.893  1.00  1.02           H  
ATOM    603 2HB  HIS A  43      11.970   9.174  -9.491  1.00  1.02           H  
ATOM    604  HD2 HIS A  43      11.359  10.371  -5.913  1.00  1.02           H  
ATOM    605  HE1 HIS A  43       7.783  11.178  -8.082  1.00  1.02           H  
ATOM    606  HE2 HIS A  43       9.066  11.601  -5.926  1.00  1.02           H  
ATOM    607  N   TYR A  44      10.023   6.510  -6.661  1.00  1.23           N  
ATOM    608  CA  TYR A  44       9.794   6.215  -5.261  1.00  1.23           C  
ATOM    609  C   TYR A  44      10.344   4.849  -4.914  1.00  1.23           C  
ATOM    610  O   TYR A  44      11.098   4.701  -3.965  1.00  1.23           O  
ATOM    611  CB  TYR A  44       8.300   6.226  -4.935  1.00  1.23           C  
ATOM    612  CG  TYR A  44       7.600   7.554  -5.029  1.00  1.23           C  
ATOM    613  CD1 TYR A  44       6.920   7.886  -6.187  1.00  1.23           C  
ATOM    614  CD2 TYR A  44       7.595   8.421  -3.949  1.00  1.23           C  
ATOM    615  CE1 TYR A  44       6.239   9.082  -6.267  1.00  1.23           C  
ATOM    616  CE2 TYR A  44       6.922   9.617  -4.020  1.00  1.23           C  
ATOM    617  CZ  TYR A  44       6.242   9.954  -5.176  1.00  1.23           C  
ATOM    618  OH  TYR A  44       5.554  11.148  -5.250  1.00  1.23           O  
ATOM    619  H   TYR A  44       9.287   6.341  -7.346  1.00  1.23           H  
ATOM    620  HA  TYR A  44      10.309   6.952  -4.650  1.00  1.23           H  
ATOM    621 1HB  TYR A  44       7.782   5.524  -5.587  1.00  1.23           H  
ATOM    622 2HB  TYR A  44       8.175   5.863  -3.919  1.00  1.23           H  
ATOM    623  HD1 TYR A  44       6.919   7.197  -7.031  1.00  1.23           H  
ATOM    624  HD2 TYR A  44       8.110   8.152  -3.043  1.00  1.23           H  
ATOM    625  HE1 TYR A  44       5.700   9.340  -7.175  1.00  1.23           H  
ATOM    626  HE2 TYR A  44       6.917  10.293  -3.161  1.00  1.23           H  
ATOM    627  HH  TYR A  44       5.543  11.563  -4.382  1.00  1.23           H  
ATOM    628  N   SER A  45      10.033   3.850  -5.731  1.00  1.54           N  
ATOM    629  CA  SER A  45      10.453   2.494  -5.373  1.00  1.54           C  
ATOM    630  C   SER A  45      10.068   2.212  -3.909  1.00  1.54           C  
ATOM    631  O   SER A  45       9.101   2.781  -3.426  1.00  1.54           O  
ATOM    632  CB  SER A  45      11.955   2.323  -5.577  1.00  1.54           C  
ATOM    633  OG  SER A  45      12.315   0.990  -5.392  1.00  1.54           O  
ATOM    634  H   SER A  45       9.447   4.042  -6.546  1.00  1.54           H  
ATOM    635  HA  SER A  45       9.929   1.785  -6.014  1.00  1.54           H  
ATOM    636 1HB  SER A  45      12.227   2.646  -6.582  1.00  1.54           H  
ATOM    637 2HB  SER A  45      12.504   2.942  -4.872  1.00  1.54           H  
ATOM    638  HG  SER A  45      11.878   0.499  -6.100  1.00  1.54           H  
ATOM    639  N   ASN A  46      10.824   1.369  -3.207  1.00  1.93           N  
ATOM    640  CA  ASN A  46      10.509   1.058  -1.809  1.00  1.93           C  
ATOM    641  C   ASN A  46      11.161   2.048  -0.827  1.00  1.93           C  
ATOM    642  O   ASN A  46      10.586   3.094  -0.512  1.00  1.93           O  
ATOM    643  OXT ASN A  46      12.099   1.659  -0.129  1.00  1.93           O  
ATOM    644  CB  ASN A  46      10.921  -0.368  -1.487  1.00  1.93           C  
ATOM    645  CG  ASN A  46      10.080  -1.400  -2.213  1.00  1.93           C  
ATOM    646  OD1 ASN A  46       8.858  -1.449  -2.048  1.00  1.93           O  
ATOM    647  ND2 ASN A  46      10.715  -2.221  -3.012  1.00  1.93           N  
ATOM    648  H   ASN A  46      11.603   0.933  -3.685  1.00  1.93           H  
ATOM    649  HA  ASN A  46       9.427   1.140  -1.676  1.00  1.93           H  
ATOM    650 1HB  ASN A  46      11.967  -0.515  -1.759  1.00  1.93           H  
ATOM    651 2HB  ASN A  46      10.836  -0.538  -0.413  1.00  1.93           H  
ATOM    652 1HD2 ASN A  46      10.207  -2.921  -3.517  1.00  1.93           H  
ATOM    653 2HD2 ASN A  46      11.708  -2.152  -3.115  1.00  1.93           H  
TER     654
ENDMDL

