REMARK ID 699358 DOMAINID 689768 MODEL 1 3NIR_30pct_32029_rep3
MODEL     1
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  
ENDMDL

REMARK ID 699358 DOMAINID 689768 MODEL 2 3NIR_30pct_32029_rep3
MODEL     2
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  
ENDMDL

REMARK ID 699358 DOMAINID 689768 MODEL 3 3NIR_30pct_32029_rep3
MODEL     3
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  
ENDMDL

REMARK ID 699358 DOMAINID 689768 MODEL 4 3NIR_30pct_32029_rep3
MODEL     4
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  
ENDMDL

REMARK ID 699358 DOMAINID 689768 MODEL 5 3NIR_30pct_32029_rep3
MODEL     5
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  
ENDMDL

