REMARK ID 699352 MODEL 1 3NIR_20pct_22028_rep2
PFRMAT TS
TARGET 3NIR_20pct_22028_rep2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.870  -0.830   0.502  1.00  0.78           N  
ATOM      2  CA  THR A   1       2.317  -0.652   0.511  1.00  0.78           C  
ATOM      3  C   THR A   1       2.743   0.816   0.466  1.00  0.78           C  
ATOM      4  O   THR A   1       1.984   1.694   0.053  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.976  -1.416  -0.655  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.474  -0.923  -1.906  1.00  0.78           O  
ATOM      7  CG2 THR A   1       2.714  -2.906  -0.548  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.650  -1.784   0.251  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.498  -0.624   1.416  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.432  -0.215  -0.180  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.699  -1.074   1.440  1.00  0.78           H  
ATOM     12  HB  THR A   1       4.051  -1.239  -0.622  1.00  0.78           H  
ATOM     13  HG1 THR A   1       1.604  -1.351  -2.124  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       3.208  -3.415  -1.372  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       3.108  -3.278   0.395  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       1.638  -3.087  -0.594  1.00  0.78           H  
ATOM     17  N   THR A   2       3.968   1.085   0.911  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.476   2.453   0.878  1.00  0.74           C  
ATOM     19  C   THR A   2       5.569   2.597  -0.156  1.00  0.74           C  
ATOM     20  O   THR A   2       6.545   1.842  -0.165  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.981   2.899   2.243  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.894   2.855   3.158  1.00  0.74           O  
ATOM     23  CG2 THR A   2       5.543   4.320   2.142  1.00  0.74           C  
ATOM     24  H   THR A   2       4.564   0.343   1.253  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.668   3.125   0.588  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.766   2.229   2.591  1.00  0.74           H  
ATOM     27  HG1 THR A   2       4.104   3.377   3.934  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       5.898   4.652   3.098  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       6.369   4.325   1.438  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       4.772   4.996   1.792  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.373   3.567  -1.030  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.262   3.825  -2.146  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.919   5.193  -2.050  1.00  0.70           C  
ATOM     34  O   CYS A   3       6.297   6.219  -2.323  1.00  0.70           O  
ATOM     35  CB  CYS A   3       5.474   3.698  -3.431  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.692   2.094  -3.592  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.545   4.147  -0.932  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.046   3.067  -2.146  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.698   4.466  -3.467  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       6.128   3.842  -4.280  1.00  0.70           H  
ATOM     41  N   CYS A   4       8.153   5.195  -1.594  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.919   6.407  -1.359  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.698   6.862  -2.600  1.00  0.68           C  
ATOM     44  O   CYS A   4      10.152   6.030  -3.378  1.00  0.68           O  
ATOM     45  CB  CYS A   4       9.854   6.173  -0.189  1.00  0.68           C  
ATOM     46  SG  CYS A   4       8.962   5.879   1.358  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.580   4.299  -1.399  1.00  0.68           H  
ATOM     48  HA  CYS A   4       8.215   7.180  -1.080  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      10.480   5.304  -0.390  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      10.510   7.021  -0.054  1.00  0.68           H  
ATOM     51  N   PRO A   5       9.855   8.186  -2.836  1.00  0.66           N  
ATOM     52  CA  PRO A   5      10.626   8.782  -3.930  1.00  0.66           C  
ATOM     53  C   PRO A   5      12.139   8.581  -3.817  1.00  0.66           C  
ATOM     54  O   PRO A   5      12.874   8.778  -4.786  1.00  0.66           O  
ATOM     55  CB  PRO A   5      10.281  10.269  -3.811  1.00  0.66           C  
ATOM     56  CG  PRO A   5       9.906  10.467  -2.356  1.00  0.66           C  
ATOM     57  CD  PRO A   5       9.230   9.189  -1.942  1.00  0.66           C  
ATOM     58  HA  PRO A   5      10.260   8.384  -4.888  1.00  0.66           H  
ATOM     59 1HB  PRO A   5      11.152  10.870  -4.105  1.00  0.66           H  
ATOM     60 2HB  PRO A   5       9.474  10.525  -4.506  1.00  0.66           H  
ATOM     61 1HG  PRO A   5      10.805  10.679  -1.758  1.00  0.66           H  
ATOM     62 2HG  PRO A   5       9.240  11.340  -2.245  1.00  0.66           H  
ATOM     63 1HD  PRO A   5       9.453   9.008  -0.887  1.00  0.66           H  
ATOM     64 2HD  PRO A   5       8.155   9.270  -2.134  1.00  0.66           H  
ATOM     65  N   SER A   6      12.614   8.239  -2.621  1.00  0.66           N  
ATOM     66  CA  SER A   6      14.045   8.062  -2.394  1.00  0.66           C  
ATOM     67  C   SER A   6      14.341   7.222  -1.169  1.00  0.66           C  
ATOM     68  O   SER A   6      13.509   7.129  -0.261  1.00  0.66           O  
ATOM     69  CB  SER A   6      14.706   9.419  -2.229  1.00  0.66           C  
ATOM     70  OG  SER A   6      14.264  10.081  -1.042  1.00  0.66           O  
ATOM     71  H   SER A   6      11.978   8.089  -1.858  1.00  0.66           H  
ATOM     72  HA  SER A   6      14.468   7.556  -3.265  1.00  0.66           H  
ATOM     73 1HB  SER A   6      15.787   9.299  -2.200  1.00  0.66           H  
ATOM     74 2HB  SER A   6      14.474  10.038  -3.094  1.00  0.66           H  
ATOM     75  HG  SER A   6      14.505  11.011  -1.162  1.00  0.66           H  
ATOM     76  N   ASN A   7      15.574   6.699  -1.089  1.00  0.67           N  
ATOM     77  CA  ASN A   7      16.019   5.937   0.084  1.00  0.67           C  
ATOM     78  C   ASN A   7      15.957   6.801   1.338  1.00  0.67           C  
ATOM     79  O   ASN A   7      15.682   6.318   2.440  1.00  0.67           O  
ATOM     80  CB  ASN A   7      17.438   5.425  -0.110  1.00  0.67           C  
ATOM     81  CG  ASN A   7      17.558   4.281  -1.079  1.00  0.67           C  
ATOM     82  OD1 ASN A   7      16.586   3.600  -1.395  1.00  0.67           O  
ATOM     83  ND2 ASN A   7      18.753   4.060  -1.561  1.00  0.67           N  
ATOM     84  H   ASN A   7      16.205   6.814  -1.870  1.00  0.67           H  
ATOM     85  HA  ASN A   7      15.349   5.089   0.228  1.00  0.67           H  
ATOM     86 1HB  ASN A   7      18.069   6.244  -0.458  1.00  0.67           H  
ATOM     87 2HB  ASN A   7      17.832   5.103   0.854  1.00  0.67           H  
ATOM     88 1HD2 ASN A   7      18.901   3.316  -2.214  1.00  0.67           H  
ATOM     89 2HD2 ASN A   7      19.520   4.637  -1.280  1.00  0.67           H  
ATOM     90  N   PHE A   8      16.228   8.093   1.166  1.00  0.67           N  
ATOM     91  CA  PHE A   8      16.170   9.044   2.262  1.00  0.67           C  
ATOM     92  C   PHE A   8      14.755   9.078   2.816  1.00  0.67           C  
ATOM     93  O   PHE A   8      14.538   8.907   4.021  1.00  0.67           O  
ATOM     94  CB  PHE A   8      16.596  10.426   1.773  1.00  0.67           C  
ATOM     95  CG  PHE A   8      16.512  11.529   2.780  1.00  0.67           C  
ATOM     96  CD1 PHE A   8      17.484  11.671   3.755  1.00  0.67           C  
ATOM     97  CD2 PHE A   8      15.473  12.448   2.734  1.00  0.67           C  
ATOM     98  CE1 PHE A   8      17.422  12.706   4.668  1.00  0.67           C  
ATOM     99  CE2 PHE A   8      15.409  13.486   3.641  1.00  0.67           C  
ATOM    100  CZ  PHE A   8      16.386  13.615   4.611  1.00  0.67           C  
ATOM    101  H   PHE A   8      16.455   8.423   0.240  1.00  0.67           H  
ATOM    102  HA  PHE A   8      16.846   8.717   3.053  1.00  0.67           H  
ATOM    103 1HB  PHE A   8      17.624  10.375   1.420  1.00  0.67           H  
ATOM    104 2HB  PHE A   8      15.982  10.706   0.924  1.00  0.67           H  
ATOM    105  HD1 PHE A   8      18.306  10.956   3.796  1.00  0.67           H  
ATOM    106  HD2 PHE A   8      14.706  12.346   1.964  1.00  0.67           H  
ATOM    107  HE1 PHE A   8      18.193  12.806   5.431  1.00  0.67           H  
ATOM    108  HE2 PHE A   8      14.590  14.203   3.592  1.00  0.67           H  
ATOM    109  HZ  PHE A   8      16.338  14.433   5.329  1.00  0.67           H  
ATOM    110  N   ALA A   9      13.775   9.281   1.925  1.00  0.67           N  
ATOM    111  CA  ALA A   9      12.386   9.341   2.362  1.00  0.67           C  
ATOM    112  C   ALA A   9      11.977   8.024   3.023  1.00  0.67           C  
ATOM    113  O   ALA A   9      11.311   8.030   4.062  1.00  0.67           O  
ATOM    114  CB  ALA A   9      11.489   9.668   1.177  1.00  0.67           C  
ATOM    115  H   ALA A   9      13.995   9.400   0.933  1.00  0.67           H  
ATOM    116  HA  ALA A   9      12.294  10.133   3.105  1.00  0.67           H  
ATOM    117 1HB  ALA A   9      10.456   9.740   1.502  1.00  0.67           H  
ATOM    118 2HB  ALA A   9      11.795  10.618   0.746  1.00  0.67           H  
ATOM    119 3HB  ALA A   9      11.589   8.894   0.436  1.00  0.67           H  
ATOM    120  N   ARG A  10      12.436   6.894   2.462  1.00  0.68           N  
ATOM    121  CA  ARG A  10      12.133   5.582   3.028  1.00  0.68           C  
ATOM    122  C   ARG A  10      12.665   5.448   4.435  1.00  0.68           C  
ATOM    123  O   ARG A  10      11.958   4.971   5.331  1.00  0.68           O  
ATOM    124  CB  ARG A  10      12.695   4.455   2.179  1.00  0.68           C  
ATOM    125  CG  ARG A  10      12.357   3.056   2.696  1.00  0.68           C  
ATOM    126  CD  ARG A  10      12.930   1.986   1.832  1.00  0.68           C  
ATOM    127  NE  ARG A  10      14.388   1.960   1.865  1.00  0.68           N  
ATOM    128  CZ  ARG A  10      15.179   1.460   0.887  1.00  0.68           C  
ATOM    129  NH1 ARG A  10      14.658   0.967  -0.222  1.00  0.68           N  
ATOM    130  NH2 ARG A  10      16.494   1.468   1.043  1.00  0.68           N  
ATOM    131  H   ARG A  10      12.981   6.953   1.603  1.00  0.68           H  
ATOM    132  HA  ARG A  10      11.061   5.466   3.084  1.00  0.68           H  
ATOM    133 1HB  ARG A  10      12.320   4.544   1.162  1.00  0.68           H  
ATOM    134 2HB  ARG A  10      13.775   4.537   2.136  1.00  0.68           H  
ATOM    135 1HG  ARG A  10      12.760   2.940   3.703  1.00  0.68           H  
ATOM    136 2HG  ARG A  10      11.272   2.933   2.723  1.00  0.68           H  
ATOM    137 1HD  ARG A  10      12.567   1.016   2.169  1.00  0.68           H  
ATOM    138 2HD  ARG A  10      12.613   2.146   0.818  1.00  0.68           H  
ATOM    139  HE  ARG A  10      14.841   2.327   2.690  1.00  0.68           H  
ATOM    140 1HH1 ARG A  10      13.632   0.972  -0.386  1.00  0.68           H  
ATOM    141 2HH1 ARG A  10      15.260   0.606  -0.944  1.00  0.68           H  
ATOM    142 1HH2 ARG A  10      16.901   1.845   1.888  1.00  0.68           H  
ATOM    143 2HH2 ARG A  10      17.087   1.102   0.313  1.00  0.68           H  
ATOM    144  N   SER A  11      13.907   5.876   4.649  1.00  0.68           N  
ATOM    145  CA  SER A  11      14.493   5.772   5.966  1.00  0.68           C  
ATOM    146  C   SER A  11      13.693   6.621   6.939  1.00  0.68           C  
ATOM    147  O   SER A  11      13.370   6.175   8.043  1.00  0.68           O  
ATOM    148  CB  SER A  11      15.938   6.230   5.928  1.00  0.68           C  
ATOM    149  OG  SER A  11      16.709   5.374   5.124  1.00  0.68           O  
ATOM    150  H   SER A  11      14.460   6.256   3.879  1.00  0.68           H  
ATOM    151  HA  SER A  11      14.452   4.732   6.289  1.00  0.68           H  
ATOM    152 1HB  SER A  11      15.985   7.246   5.532  1.00  0.68           H  
ATOM    153 2HB  SER A  11      16.339   6.251   6.938  1.00  0.68           H  
ATOM    154  HG  SER A  11      16.390   5.522   4.209  1.00  0.68           H  
ATOM    155  N   ASN A  12      13.312   7.826   6.513  1.00  0.69           N  
ATOM    156  CA  ASN A  12      12.545   8.692   7.388  1.00  0.69           C  
ATOM    157  C   ASN A  12      11.178   8.085   7.710  1.00  0.69           C  
ATOM    158  O   ASN A  12      10.713   8.185   8.846  1.00  0.69           O  
ATOM    159  CB  ASN A  12      12.411  10.069   6.783  1.00  0.69           C  
ATOM    160  CG  ASN A  12      13.673  10.858   6.829  1.00  0.69           C  
ATOM    161  OD1 ASN A  12      14.589  10.576   7.615  1.00  0.69           O  
ATOM    162  ND2 ASN A  12      13.734  11.866   6.013  1.00  0.69           N  
ATOM    163  H   ASN A  12      13.591   8.152   5.586  1.00  0.69           H  
ATOM    164  HA  ASN A  12      13.083   8.788   8.331  1.00  0.69           H  
ATOM    165 1HB  ASN A  12      12.088   9.979   5.743  1.00  0.69           H  
ATOM    166 2HB  ASN A  12      11.647  10.618   7.321  1.00  0.69           H  
ATOM    167 1HD2 ASN A  12      14.546  12.450   6.002  1.00  0.69           H  
ATOM    168 2HD2 ASN A  12      12.972  12.059   5.399  1.00  0.69           H  
ATOM    169  N   TRP A  13      10.554   7.415   6.730  1.00  0.70           N  
ATOM    170  CA  TRP A  13       9.264   6.752   6.929  1.00  0.70           C  
ATOM    171  C   TRP A  13       9.412   5.649   7.970  1.00  0.70           C  
ATOM    172  O   TRP A  13       8.607   5.537   8.903  1.00  0.70           O  
ATOM    173  CB  TRP A  13       8.701   6.234   5.590  1.00  0.70           C  
ATOM    174  CG  TRP A  13       7.386   5.523   5.708  1.00  0.70           C  
ATOM    175  CD1 TRP A  13       6.143   6.087   5.785  1.00  0.70           C  
ATOM    176  CD2 TRP A  13       7.179   4.100   5.700  1.00  0.70           C  
ATOM    177  NE1 TRP A  13       5.180   5.103   5.885  1.00  0.70           N  
ATOM    178  CE2 TRP A  13       5.800   3.880   5.830  1.00  0.70           C  
ATOM    179  CE3 TRP A  13       8.033   3.012   5.594  1.00  0.70           C  
ATOM    180  CZ2 TRP A  13       5.266   2.601   5.869  1.00  0.70           C  
ATOM    181  CZ3 TRP A  13       7.495   1.735   5.618  1.00  0.70           C  
ATOM    182  CH2 TRP A  13       6.150   1.534   5.757  1.00  0.70           C  
ATOM    183  H   TRP A  13      10.974   7.392   5.801  1.00  0.70           H  
ATOM    184  HA  TRP A  13       8.556   7.481   7.317  1.00  0.70           H  
ATOM    185 1HB  TRP A  13       8.580   7.074   4.908  1.00  0.70           H  
ATOM    186 2HB  TRP A  13       9.418   5.556   5.133  1.00  0.70           H  
ATOM    187  HD1 TRP A  13       5.948   7.155   5.783  1.00  0.70           H  
ATOM    188  HE1 TRP A  13       4.180   5.254   5.977  1.00  0.70           H  
ATOM    189  HE3 TRP A  13       9.109   3.165   5.488  1.00  0.70           H  
ATOM    190  HZ2 TRP A  13       4.195   2.413   5.969  1.00  0.70           H  
ATOM    191  HZ3 TRP A  13       8.178   0.889   5.531  1.00  0.70           H  
ATOM    192  HH2 TRP A  13       5.764   0.515   5.776  1.00  0.70           H  
ATOM    193  N   ASN A  14      10.463   4.840   7.836  1.00  0.76           N  
ATOM    194  CA  ASN A  14      10.699   3.782   8.802  1.00  0.76           C  
ATOM    195  C   ASN A  14      10.932   4.316  10.207  1.00  0.76           C  
ATOM    196  O   ASN A  14      10.477   3.713  11.172  1.00  0.76           O  
ATOM    197  CB  ASN A  14      11.850   2.915   8.374  1.00  0.76           C  
ATOM    198  CG  ASN A  14      11.489   1.935   7.291  1.00  0.76           C  
ATOM    199  OD1 ASN A  14      10.324   1.524   7.155  1.00  0.76           O  
ATOM    200  ND2 ASN A  14      12.466   1.545   6.511  1.00  0.76           N  
ATOM    201  H   ASN A  14      11.099   4.963   7.046  1.00  0.76           H  
ATOM    202  HA  ASN A  14       9.812   3.166   8.841  1.00  0.76           H  
ATOM    203 1HB  ASN A  14      12.656   3.556   8.007  1.00  0.76           H  
ATOM    204 2HB  ASN A  14      12.233   2.371   9.235  1.00  0.76           H  
ATOM    205 1HD2 ASN A  14      12.289   0.894   5.773  1.00  0.76           H  
ATOM    206 2HD2 ASN A  14      13.390   1.901   6.653  1.00  0.76           H  
ATOM    207  N   VAL A  15      11.586   5.468  10.336  1.00  0.89           N  
ATOM    208  CA  VAL A  15      11.782   6.045  11.660  1.00  0.89           C  
ATOM    209  C   VAL A  15      10.477   6.621  12.202  1.00  0.89           C  
ATOM    210  O   VAL A  15      10.103   6.388  13.354  1.00  0.89           O  
ATOM    211  CB  VAL A  15      12.852   7.139  11.640  1.00  0.89           C  
ATOM    212  CG1 VAL A  15      12.903   7.825  12.994  1.00  0.89           C  
ATOM    213  CG2 VAL A  15      14.199   6.512  11.324  1.00  0.89           C  
ATOM    214  H   VAL A  15      11.980   5.922   9.511  1.00  0.89           H  
ATOM    215  HA  VAL A  15      12.124   5.257  12.324  1.00  0.89           H  
ATOM    216  HB  VAL A  15      12.597   7.883  10.881  1.00  0.89           H  
ATOM    217 1HG1 VAL A  15      13.662   8.605  12.977  1.00  0.89           H  
ATOM    218 2HG1 VAL A  15      11.931   8.268  13.211  1.00  0.89           H  
ATOM    219 3HG1 VAL A  15      13.150   7.094  13.763  1.00  0.89           H  
ATOM    220 1HG2 VAL A  15      14.965   7.286  11.304  1.00  0.89           H  
ATOM    221 2HG2 VAL A  15      14.443   5.775  12.089  1.00  0.89           H  
ATOM    222 3HG2 VAL A  15      14.155   6.024  10.357  1.00  0.89           H  
ATOM    223  N   CYS A  16       9.761   7.346  11.349  1.00  1.07           N  
ATOM    224  CA  CYS A  16       8.501   7.981  11.707  1.00  1.07           C  
ATOM    225  C   CYS A  16       7.519   7.009  12.323  1.00  1.07           C  
ATOM    226  O   CYS A  16       6.942   7.288  13.370  1.00  1.07           O  
ATOM    227  CB  CYS A  16       7.845   8.604  10.479  1.00  1.07           C  
ATOM    228  SG  CYS A  16       6.209   9.267  10.794  1.00  1.07           S  
ATOM    229  H   CYS A  16      10.118   7.485  10.412  1.00  1.07           H  
ATOM    230  HA  CYS A  16       8.710   8.769  12.429  1.00  1.07           H  
ATOM    231 1HB  CYS A  16       8.472   9.409  10.097  1.00  1.07           H  
ATOM    232 2HB  CYS A  16       7.764   7.855   9.693  1.00  1.07           H  
ATOM    233  N   ARG A  17       7.341   5.864  11.685  1.00  1.30           N  
ATOM    234  CA  ARG A  17       6.348   4.893  12.115  1.00  1.30           C  
ATOM    235  C   ARG A  17       6.731   4.086  13.369  1.00  1.30           C  
ATOM    236  O   ARG A  17       5.906   3.327  13.889  1.00  1.30           O  
ATOM    237  CB  ARG A  17       6.037   3.953  10.955  1.00  1.30           C  
ATOM    238  CG  ARG A  17       7.122   2.973  10.582  1.00  1.30           C  
ATOM    239  CD  ARG A  17       6.798   2.304   9.295  1.00  1.30           C  
ATOM    240  NE  ARG A  17       7.827   1.364   8.855  1.00  1.30           N  
ATOM    241  CZ  ARG A  17       7.890   0.064   9.161  1.00  1.30           C  
ATOM    242  NH1 ARG A  17       6.983  -0.506   9.927  1.00  1.30           N  
ATOM    243  NH2 ARG A  17       8.888  -0.630   8.662  1.00  1.30           N  
ATOM    244  H   ARG A  17       7.871   5.689  10.828  1.00  1.30           H  
ATOM    245  HA  ARG A  17       5.431   5.441  12.336  1.00  1.30           H  
ATOM    246 1HB  ARG A  17       5.135   3.389  11.180  1.00  1.30           H  
ATOM    247 2HB  ARG A  17       5.834   4.553  10.063  1.00  1.30           H  
ATOM    248 1HG  ARG A  17       8.048   3.515  10.468  1.00  1.30           H  
ATOM    249 2HG  ARG A  17       7.237   2.220  11.361  1.00  1.30           H  
ATOM    250 1HD  ARG A  17       5.855   1.770   9.375  1.00  1.30           H  
ATOM    251 2HD  ARG A  17       6.710   3.078   8.539  1.00  1.30           H  
ATOM    252  HE  ARG A  17       8.579   1.714   8.251  1.00  1.30           H  
ATOM    253 1HH1 ARG A  17       6.220   0.041  10.299  1.00  1.30           H  
ATOM    254 2HH1 ARG A  17       7.051  -1.490  10.142  1.00  1.30           H  
ATOM    255 1HH2 ARG A  17       9.561  -0.133   8.068  1.00  1.30           H  
ATOM    256 2HH2 ARG A  17       8.983  -1.615   8.857  1.00  1.30           H  
ATOM    257  N   LEU A  18       7.953   4.245  13.893  1.00  1.51           N  
ATOM    258  CA  LEU A  18       8.372   3.412  15.019  1.00  1.51           C  
ATOM    259  C   LEU A  18       7.498   3.452  16.292  1.00  1.51           C  
ATOM    260  O   LEU A  18       7.282   2.395  16.879  1.00  1.51           O  
ATOM    261  CB  LEU A  18       9.821   3.738  15.415  1.00  1.51           C  
ATOM    262  CG  LEU A  18      10.866   3.320  14.427  1.00  1.51           C  
ATOM    263  CD1 LEU A  18      12.221   3.858  14.863  1.00  1.51           C  
ATOM    264  CD2 LEU A  18      10.870   1.813  14.292  1.00  1.51           C  
ATOM    265  H   LEU A  18       8.612   4.924  13.504  1.00  1.51           H  
ATOM    266  HA  LEU A  18       8.366   2.383  14.663  1.00  1.51           H  
ATOM    267 1HB  LEU A  18       9.937   4.804  15.526  1.00  1.51           H  
ATOM    268 2HB  LEU A  18      10.043   3.264  16.368  1.00  1.51           H  
ATOM    269  HG  LEU A  18      10.634   3.755  13.488  1.00  1.51           H  
ATOM    270 1HD1 LEU A  18      12.976   3.578  14.128  1.00  1.51           H  
ATOM    271 2HD1 LEU A  18      12.165   4.946  14.931  1.00  1.51           H  
ATOM    272 3HD1 LEU A  18      12.484   3.443  15.832  1.00  1.51           H  
ATOM    273 1HD2 LEU A  18      11.618   1.522  13.554  1.00  1.51           H  
ATOM    274 2HD2 LEU A  18      11.105   1.359  15.252  1.00  1.51           H  
ATOM    275 3HD2 LEU A  18       9.886   1.481  13.961  1.00  1.51           H  
ATOM    276  N   PRO A  19       6.973   4.604  16.774  1.00  1.62           N  
ATOM    277  CA  PRO A  19       6.143   4.687  17.956  1.00  1.62           C  
ATOM    278  C   PRO A  19       4.655   4.491  17.646  1.00  1.62           C  
ATOM    279  O   PRO A  19       3.813   4.757  18.505  1.00  1.62           O  
ATOM    280  CB  PRO A  19       6.454   6.091  18.462  1.00  1.62           C  
ATOM    281  CG  PRO A  19       6.621   6.885  17.202  1.00  1.62           C  
ATOM    282  CD  PRO A  19       7.245   5.924  16.185  1.00  1.62           C  
ATOM    283  HA  PRO A  19       6.482   3.933  18.680  1.00  1.62           H  
ATOM    284 1HB  PRO A  19       5.630   6.455  19.093  1.00  1.62           H  
ATOM    285 2HB  PRO A  19       7.359   6.075  19.088  1.00  1.62           H  
ATOM    286 1HG  PRO A  19       5.642   7.250  16.880  1.00  1.62           H  
ATOM    287 2HG  PRO A  19       7.242   7.772  17.382  1.00  1.62           H  
ATOM    288 1HD  PRO A  19       6.673   6.038  15.292  1.00  1.62           H  
ATOM    289 2HD  PRO A  19       8.300   6.136  16.047  1.00  1.62           H  
ATOM    290  N   GLY A  20       4.311   4.074  16.416  1.00  1.59           N  
ATOM    291  CA  GLY A  20       2.902   3.926  16.057  1.00  1.59           C  
ATOM    292  C   GLY A  20       2.288   5.056  15.216  1.00  1.59           C  
ATOM    293  O   GLY A  20       1.066   5.103  15.060  1.00  1.59           O  
ATOM    294  H   GLY A  20       5.006   3.835  15.707  1.00  1.59           H  
ATOM    295 1HA  GLY A  20       2.792   2.990  15.509  1.00  1.59           H  
ATOM    296 2HA  GLY A  20       2.319   3.808  16.968  1.00  1.59           H  
ATOM    297  N   GLU A  21       3.099   5.969  14.678  1.00  1.43           N  
ATOM    298  CA  GLU A  21       2.538   7.036  13.836  1.00  1.43           C  
ATOM    299  C   GLU A  21       1.866   6.405  12.624  1.00  1.43           C  
ATOM    300  O   GLU A  21       2.363   5.418  12.075  1.00  1.43           O  
ATOM    301  CB  GLU A  21       3.599   8.033  13.361  1.00  1.43           C  
ATOM    302  CG  GLU A  21       4.210   8.927  14.432  1.00  1.43           C  
ATOM    303  CD  GLU A  21       3.264   9.961  14.999  1.00  1.43           C  
ATOM    304  OE1 GLU A  21       2.214  10.151  14.446  1.00  1.43           O  
ATOM    305  OE2 GLU A  21       3.606  10.575  15.982  1.00  1.43           O  
ATOM    306  H   GLU A  21       4.093   5.912  14.839  1.00  1.43           H  
ATOM    307  HA  GLU A  21       1.780   7.575  14.405  1.00  1.43           H  
ATOM    308 1HB  GLU A  21       4.411   7.486  12.913  1.00  1.43           H  
ATOM    309 2HB  GLU A  21       3.176   8.677  12.586  1.00  1.43           H  
ATOM    310 1HG  GLU A  21       4.549   8.294  15.232  1.00  1.43           H  
ATOM    311 2HG  GLU A  21       5.083   9.424  14.010  1.00  1.43           H  
ATOM    312  N   SER A  22       0.727   6.959  12.209  1.00  1.21           N  
ATOM    313  CA  SER A  22       0.022   6.398  11.065  1.00  1.21           C  
ATOM    314  C   SER A  22       0.803   6.568   9.787  1.00  1.21           C  
ATOM    315  O   SER A  22       1.544   7.541   9.622  1.00  1.21           O  
ATOM    316  CB  SER A  22      -1.328   7.071  10.884  1.00  1.21           C  
ATOM    317  OG  SER A  22      -1.190   8.428  10.482  1.00  1.21           O  
ATOM    318  H   SER A  22       0.359   7.763  12.700  1.00  1.21           H  
ATOM    319  HA  SER A  22      -0.126   5.331  11.242  1.00  1.21           H  
ATOM    320 1HB  SER A  22      -1.914   6.527  10.144  1.00  1.21           H  
ATOM    321 2HB  SER A  22      -1.872   7.027  11.825  1.00  1.21           H  
ATOM    322  HG  SER A  22      -2.039   8.847  10.689  1.00  1.21           H  
ATOM    323  N   GLU A  23       0.529   5.691   8.826  1.00  1.01           N  
ATOM    324  CA  GLU A  23       1.170   5.782   7.530  1.00  1.01           C  
ATOM    325  C   GLU A  23       0.829   7.081   6.831  1.00  1.01           C  
ATOM    326  O   GLU A  23       1.665   7.653   6.138  1.00  1.01           O  
ATOM    327  CB  GLU A  23       0.765   4.601   6.655  1.00  1.01           C  
ATOM    328  CG  GLU A  23       1.342   3.273   7.088  1.00  1.01           C  
ATOM    329  CD  GLU A  23       0.923   2.129   6.196  1.00  1.01           C  
ATOM    330  OE1 GLU A  23       0.036   2.313   5.397  1.00  1.01           O  
ATOM    331  OE2 GLU A  23       1.498   1.073   6.315  1.00  1.01           O  
ATOM    332  H   GLU A  23      -0.101   4.925   9.019  1.00  1.01           H  
ATOM    333  HA  GLU A  23       2.250   5.751   7.682  1.00  1.01           H  
ATOM    334 1HB  GLU A  23      -0.321   4.512   6.641  1.00  1.01           H  
ATOM    335 2HB  GLU A  23       1.083   4.783   5.648  1.00  1.01           H  
ATOM    336 1HG  GLU A  23       2.424   3.351   7.089  1.00  1.01           H  
ATOM    337 2HG  GLU A  23       1.022   3.070   8.109  1.00  1.01           H  
ATOM    338  N   ALA A  24      -0.409   7.551   6.995  1.00  0.87           N  
ATOM    339  CA  ALA A  24      -0.808   8.792   6.352  1.00  0.87           C  
ATOM    340  C   ALA A  24       0.016   9.965   6.870  1.00  0.87           C  
ATOM    341  O   ALA A  24       0.481  10.797   6.086  1.00  0.87           O  
ATOM    342  CB  ALA A  24      -2.282   9.056   6.588  1.00  0.87           C  
ATOM    343  H   ALA A  24      -1.059   7.043   7.575  1.00  0.87           H  
ATOM    344  HA  ALA A  24      -0.624   8.695   5.282  1.00  0.87           H  
ATOM    345 1HB  ALA A  24      -2.570   9.978   6.083  1.00  0.87           H  
ATOM    346 2HB  ALA A  24      -2.868   8.227   6.195  1.00  0.87           H  
ATOM    347 3HB  ALA A  24      -2.463   9.157   7.658  1.00  0.87           H  
ATOM    348  N   LEU A  25       0.248  10.028   8.187  1.00  0.80           N  
ATOM    349  CA  LEU A  25       1.033  11.151   8.682  1.00  0.80           C  
ATOM    350  C   LEU A  25       2.475  11.041   8.256  1.00  0.80           C  
ATOM    351  O   LEU A  25       3.085  12.026   7.831  1.00  0.80           O  
ATOM    352  CB  LEU A  25       0.961  11.242  10.196  1.00  0.80           C  
ATOM    353  CG  LEU A  25      -0.364  11.661  10.768  1.00  0.80           C  
ATOM    354  CD1 LEU A  25      -0.310  11.524  12.276  1.00  0.80           C  
ATOM    355  CD2 LEU A  25      -0.644  13.091  10.351  1.00  0.80           C  
ATOM    356  H   LEU A  25      -0.128   9.332   8.841  1.00  0.80           H  
ATOM    357  HA  LEU A  25       0.623  12.067   8.263  1.00  0.80           H  
ATOM    358 1HB  LEU A  25       1.214  10.260  10.614  1.00  0.80           H  
ATOM    359 2HB  LEU A  25       1.699  11.940  10.518  1.00  0.80           H  
ATOM    360  HG  LEU A  25      -1.150  11.014  10.392  1.00  0.80           H  
ATOM    361 1HD1 LEU A  25      -1.264  11.820  12.706  1.00  0.80           H  
ATOM    362 2HD1 LEU A  25      -0.098  10.486  12.539  1.00  0.80           H  
ATOM    363 3HD1 LEU A  25       0.478  12.159  12.674  1.00  0.80           H  
ATOM    364 1HD2 LEU A  25      -1.604  13.409  10.760  1.00  0.80           H  
ATOM    365 2HD2 LEU A  25       0.143  13.741  10.726  1.00  0.80           H  
ATOM    366 3HD2 LEU A  25      -0.675  13.151   9.263  1.00  0.80           H  
ATOM    367  N   CYS A  26       3.016   9.833   8.299  1.00  0.76           N  
ATOM    368  CA  CYS A  26       4.400   9.677   7.932  1.00  0.76           C  
ATOM    369  C   CYS A  26       4.569  10.011   6.459  1.00  0.76           C  
ATOM    370  O   CYS A  26       5.544  10.654   6.064  1.00  0.76           O  
ATOM    371  CB  CYS A  26       4.864   8.261   8.241  1.00  0.76           C  
ATOM    372  SG  CYS A  26       4.938   7.881  10.001  1.00  0.76           S  
ATOM    373  H   CYS A  26       2.476   9.032   8.634  1.00  0.76           H  
ATOM    374  HA  CYS A  26       4.992  10.385   8.503  1.00  0.76           H  
ATOM    375 1HB  CYS A  26       4.189   7.544   7.769  1.00  0.76           H  
ATOM    376 2HB  CYS A  26       5.856   8.113   7.834  1.00  0.76           H  
ATOM    377  N   ALA A  27       3.605   9.614   5.633  1.00  0.74           N  
ATOM    378  CA  ALA A  27       3.655   9.916   4.216  1.00  0.74           C  
ATOM    379  C   ALA A  27       3.663  11.430   3.996  1.00  0.74           C  
ATOM    380  O   ALA A  27       4.483  11.967   3.243  1.00  0.74           O  
ATOM    381  CB  ALA A  27       2.454   9.282   3.533  1.00  0.74           C  
ATOM    382  H   ALA A  27       2.820   9.069   5.984  1.00  0.74           H  
ATOM    383  HA  ALA A  27       4.571   9.504   3.799  1.00  0.74           H  
ATOM    384 1HB  ALA A  27       2.466   9.486   2.481  1.00  0.74           H  
ATOM    385 2HB  ALA A  27       2.479   8.212   3.696  1.00  0.74           H  
ATOM    386 3HB  ALA A  27       1.542   9.691   3.962  1.00  0.74           H  
ATOM    387  N   ASN A  28       2.837  12.152   4.753  1.00  0.73           N  
ATOM    388  CA  ASN A  28       2.778  13.597   4.603  1.00  0.73           C  
ATOM    389  C   ASN A  28       4.080  14.277   5.023  1.00  0.73           C  
ATOM    390  O   ASN A  28       4.470  15.300   4.454  1.00  0.73           O  
ATOM    391  CB  ASN A  28       1.620  14.140   5.406  1.00  0.73           C  
ATOM    392  CG  ASN A  28       0.285  13.803   4.782  1.00  0.73           C  
ATOM    393  OD1 ASN A  28       0.184  13.549   3.574  1.00  0.73           O  
ATOM    394  ND2 ASN A  28      -0.744  13.793   5.589  1.00  0.73           N  
ATOM    395  H   ASN A  28       2.184  11.688   5.389  1.00  0.73           H  
ATOM    396  HA  ASN A  28       2.617  13.824   3.550  1.00  0.73           H  
ATOM    397 1HB  ASN A  28       1.653  13.723   6.414  1.00  0.73           H  
ATOM    398 2HB  ASN A  28       1.714  15.220   5.496  1.00  0.73           H  
ATOM    399 1HD2 ASN A  28      -1.652  13.571   5.237  1.00  0.73           H  
ATOM    400 2HD2 ASN A  28      -0.619  13.999   6.557  1.00  0.73           H  
ATOM    401  N   TRP A  29       4.763  13.695   6.004  1.00  0.71           N  
ATOM    402  CA  TRP A  29       6.002  14.254   6.525  1.00  0.71           C  
ATOM    403  C   TRP A  29       7.252  13.875   5.718  1.00  0.71           C  
ATOM    404  O   TRP A  29       8.259  14.586   5.763  1.00  0.71           O  
ATOM    405  CB  TRP A  29       6.173  13.786   7.963  1.00  0.71           C  
ATOM    406  CG  TRP A  29       5.067  14.290   8.872  1.00  0.71           C  
ATOM    407  CD1 TRP A  29       4.275  15.383   8.677  1.00  0.71           C  
ATOM    408  CD2 TRP A  29       4.619  13.689  10.107  1.00  0.71           C  
ATOM    409  NE1 TRP A  29       3.377  15.507   9.713  1.00  0.71           N  
ATOM    410  CE2 TRP A  29       3.575  14.475  10.595  1.00  0.71           C  
ATOM    411  CE3 TRP A  29       5.011  12.574  10.815  1.00  0.71           C  
ATOM    412  CZ2 TRP A  29       2.922  14.170  11.782  1.00  0.71           C  
ATOM    413  CZ3 TRP A  29       4.362  12.254  11.999  1.00  0.71           C  
ATOM    414  CH2 TRP A  29       3.347  13.032  12.474  1.00  0.71           C  
ATOM    415  H   TRP A  29       4.371  12.862   6.444  1.00  0.71           H  
ATOM    416  HA  TRP A  29       5.908  15.339   6.519  1.00  0.71           H  
ATOM    417 1HB  TRP A  29       6.167  12.693   7.987  1.00  0.71           H  
ATOM    418 2HB  TRP A  29       7.132  14.123   8.350  1.00  0.71           H  
ATOM    419  HD1 TRP A  29       4.345  16.059   7.826  1.00  0.71           H  
ATOM    420  HE1 TRP A  29       2.683  16.233   9.808  1.00  0.71           H  
ATOM    421  HE3 TRP A  29       5.819  11.970  10.437  1.00  0.71           H  
ATOM    422  HZ2 TRP A  29       2.106  14.779  12.171  1.00  0.71           H  
ATOM    423  HZ3 TRP A  29       4.682  11.366  12.545  1.00  0.71           H  
ATOM    424  HH2 TRP A  29       2.858  12.747  13.411  1.00  0.71           H  
ATOM    425  N   THR A  30       7.186  12.767   4.974  1.00  0.70           N  
ATOM    426  CA  THR A  30       8.343  12.266   4.228  1.00  0.70           C  
ATOM    427  C   THR A  30       8.296  12.423   2.715  1.00  0.70           C  
ATOM    428  O   THR A  30       9.344  12.450   2.070  1.00  0.70           O  
ATOM    429  CB  THR A  30       8.493  10.774   4.478  1.00  0.70           C  
ATOM    430  OG1 THR A  30       7.285  10.124   4.033  1.00  0.70           O  
ATOM    431  CG2 THR A  30       8.729  10.489   5.938  1.00  0.70           C  
ATOM    432  H   THR A  30       6.332  12.211   5.001  1.00  0.70           H  
ATOM    433  HA  THR A  30       9.229  12.784   4.592  1.00  0.70           H  
ATOM    434  HB  THR A  30       9.334  10.390   3.895  1.00  0.70           H  
ATOM    435  HG1 THR A  30       6.571  10.336   4.679  1.00  0.70           H  
ATOM    436 1HG2 THR A  30       8.821   9.435   6.072  1.00  0.70           H  
ATOM    437 2HG2 THR A  30       9.637  10.981   6.251  1.00  0.70           H  
ATOM    438 3HG2 THR A  30       7.906  10.857   6.535  1.00  0.70           H  
ATOM    439  N   GLY A  31       7.103  12.549   2.143  1.00  0.69           N  
ATOM    440  CA  GLY A  31       6.960  12.607   0.696  1.00  0.69           C  
ATOM    441  C   GLY A  31       6.642  11.235   0.100  1.00  0.69           C  
ATOM    442  O   GLY A  31       6.485  11.100  -1.116  1.00  0.69           O  
ATOM    443  H   GLY A  31       6.256  12.528   2.707  1.00  0.69           H  
ATOM    444 1HA  GLY A  31       6.162  13.305   0.446  1.00  0.69           H  
ATOM    445 2HA  GLY A  31       7.876  12.995   0.254  1.00  0.69           H  
ATOM    446  N   CYS A  32       6.541  10.210   0.950  1.00  0.69           N  
ATOM    447  CA  CYS A  32       6.218   8.869   0.475  1.00  0.69           C  
ATOM    448  C   CYS A  32       4.742   8.786   0.117  1.00  0.69           C  
ATOM    449  O   CYS A  32       3.940   9.552   0.642  1.00  0.69           O  
ATOM    450  CB  CYS A  32       6.551   7.823   1.533  1.00  0.69           C  
ATOM    451  SG  CYS A  32       8.339   7.722   1.956  1.00  0.69           S  
ATOM    452  H   CYS A  32       6.704  10.349   1.952  1.00  0.69           H  
ATOM    453  HA  CYS A  32       6.784   8.667  -0.419  1.00  0.69           H  
ATOM    454 1HB  CYS A  32       5.998   8.028   2.446  1.00  0.69           H  
ATOM    455 2HB  CYS A  32       6.235   6.858   1.168  1.00  0.69           H  
ATOM    456  N   ILE A  33       4.378   7.887  -0.789  1.00  0.70           N  
ATOM    457  CA  ILE A  33       2.973   7.715  -1.150  1.00  0.70           C  
ATOM    458  C   ILE A  33       2.422   6.361  -0.727  1.00  0.70           C  
ATOM    459  O   ILE A  33       3.063   5.322  -0.908  1.00  0.70           O  
ATOM    460  CB  ILE A  33       2.744   7.891  -2.660  1.00  0.70           C  
ATOM    461  CG1 ILE A  33       3.138   9.283  -3.099  1.00  0.70           C  
ATOM    462  CG2 ILE A  33       1.281   7.649  -3.008  1.00  0.70           C  
ATOM    463  CD1 ILE A  33       3.113   9.431  -4.585  1.00  0.70           C  
ATOM    464  H   ILE A  33       5.081   7.307  -1.246  1.00  0.70           H  
ATOM    465  HA  ILE A  33       2.391   8.480  -0.639  1.00  0.70           H  
ATOM    466  HB  ILE A  33       3.371   7.180  -3.206  1.00  0.70           H  
ATOM    467 1HG1 ILE A  33       2.459  10.010  -2.656  1.00  0.70           H  
ATOM    468 2HG1 ILE A  33       4.152   9.498  -2.752  1.00  0.70           H  
ATOM    469 1HG2 ILE A  33       1.137   7.772  -4.078  1.00  0.70           H  
ATOM    470 2HG2 ILE A  33       0.997   6.649  -2.728  1.00  0.70           H  
ATOM    471 3HG2 ILE A  33       0.655   8.362  -2.476  1.00  0.70           H  
ATOM    472 1HD1 ILE A  33       3.411  10.443  -4.856  1.00  0.70           H  
ATOM    473 2HD1 ILE A  33       3.801   8.715  -5.023  1.00  0.70           H  
ATOM    474 3HD1 ILE A  33       2.110   9.238  -4.955  1.00  0.70           H  
ATOM    475  N   ILE A  34       1.240   6.364  -0.125  1.00  0.72           N  
ATOM    476  CA  ILE A  34       0.654   5.096   0.265  1.00  0.72           C  
ATOM    477  C   ILE A  34      -0.172   4.575  -0.913  1.00  0.72           C  
ATOM    478  O   ILE A  34      -1.058   5.268  -1.419  1.00  0.72           O  
ATOM    479  CB  ILE A  34      -0.224   5.239   1.514  1.00  0.72           C  
ATOM    480  CG1 ILE A  34       0.591   5.921   2.633  1.00  0.72           C  
ATOM    481  CG2 ILE A  34      -0.674   3.848   1.968  1.00  0.72           C  
ATOM    482  CD1 ILE A  34       1.846   5.188   2.998  1.00  0.72           C  
ATOM    483  H   ILE A  34       0.747   7.232   0.034  1.00  0.72           H  
ATOM    484  HA  ILE A  34       1.445   4.376   0.476  1.00  0.72           H  
ATOM    485  HB  ILE A  34      -1.091   5.858   1.293  1.00  0.72           H  
ATOM    486 1HG1 ILE A  34       0.859   6.924   2.311  1.00  0.72           H  
ATOM    487 2HG1 ILE A  34      -0.030   5.999   3.530  1.00  0.72           H  
ATOM    488 1HG2 ILE A  34      -1.289   3.934   2.863  1.00  0.72           H  
ATOM    489 2HG2 ILE A  34      -1.249   3.371   1.176  1.00  0.72           H  
ATOM    490 3HG2 ILE A  34       0.206   3.237   2.195  1.00  0.72           H  
ATOM    491 1HD1 ILE A  34       2.372   5.723   3.790  1.00  0.72           H  
ATOM    492 2HD1 ILE A  34       1.592   4.181   3.344  1.00  0.72           H  
ATOM    493 3HD1 ILE A  34       2.480   5.118   2.126  1.00  0.72           H  
ATOM    494  N   ILE A  35       0.181   3.383  -1.370  1.00  0.74           N  
ATOM    495  CA  ILE A  35      -0.414   2.722  -2.523  1.00  0.74           C  
ATOM    496  C   ILE A  35      -1.271   1.531  -2.083  1.00  0.74           C  
ATOM    497  O   ILE A  35      -0.858   0.705  -1.264  1.00  0.74           O  
ATOM    498  CB  ILE A  35       0.702   2.302  -3.514  1.00  0.74           C  
ATOM    499  CG1 ILE A  35       1.507   3.540  -3.965  1.00  0.74           C  
ATOM    500  CG2 ILE A  35       0.164   1.563  -4.711  1.00  0.74           C  
ATOM    501  CD1 ILE A  35       0.702   4.569  -4.689  1.00  0.74           C  
ATOM    502  H   ILE A  35       0.918   2.887  -0.874  1.00  0.74           H  
ATOM    503  HA  ILE A  35      -1.063   3.434  -3.031  1.00  0.74           H  
ATOM    504  HB  ILE A  35       1.405   1.646  -2.988  1.00  0.74           H  
ATOM    505 1HG1 ILE A  35       1.965   4.003  -3.087  1.00  0.74           H  
ATOM    506 2HG1 ILE A  35       2.289   3.218  -4.634  1.00  0.74           H  
ATOM    507 1HG2 ILE A  35       0.997   1.278  -5.360  1.00  0.74           H  
ATOM    508 2HG2 ILE A  35      -0.332   0.687  -4.378  1.00  0.74           H  
ATOM    509 3HG2 ILE A  35      -0.526   2.199  -5.262  1.00  0.74           H  
ATOM    510 1HD1 ILE A  35       1.351   5.395  -4.977  1.00  0.74           H  
ATOM    511 2HD1 ILE A  35       0.267   4.123  -5.583  1.00  0.74           H  
ATOM    512 3HD1 ILE A  35      -0.094   4.937  -4.043  1.00  0.74           H  
ATOM    513  N   CYS A  36      -2.496   1.457  -2.601  1.00  0.76           N  
ATOM    514  CA  CYS A  36      -3.417   0.381  -2.227  1.00  0.76           C  
ATOM    515  C   CYS A  36      -2.992  -1.013  -2.698  1.00  0.76           C  
ATOM    516  O   CYS A  36      -3.402  -2.021  -2.122  1.00  0.76           O  
ATOM    517  CB  CYS A  36      -4.786   0.662  -2.819  1.00  0.76           C  
ATOM    518  SG  CYS A  36      -4.783   0.580  -4.616  1.00  0.76           S  
ATOM    519  H   CYS A  36      -2.795   2.161  -3.260  1.00  0.76           H  
ATOM    520  HA  CYS A  36      -3.497   0.369  -1.140  1.00  0.76           H  
ATOM    521 1HB  CYS A  36      -5.500  -0.072  -2.447  1.00  0.76           H  
ATOM    522 2HB  CYS A  36      -5.132   1.649  -2.517  1.00  0.76           H  
ATOM    523  HG  CYS A  36      -4.162  -0.603  -4.676  1.00  0.76           H  
ATOM    524  N   GLY A  37      -2.190  -1.069  -3.755  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -1.731  -2.336  -4.302  1.00  0.76           C  
ATOM    526  C   GLY A  37      -0.345  -2.718  -3.787  1.00  0.76           C  
ATOM    527  O   GLY A  37       0.210  -2.060  -2.899  1.00  0.76           O  
ATOM    528  H   GLY A  37      -1.892  -0.206  -4.179  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -2.444  -3.121  -4.049  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -1.709  -2.268  -5.388  1.00  0.76           H  
ATOM    531  N   ALA A  38       0.198  -3.798  -4.364  1.00  0.75           N  
ATOM    532  CA  ALA A  38       1.514  -4.330  -4.008  1.00  0.75           C  
ATOM    533  C   ALA A  38       2.654  -3.802  -4.890  1.00  0.75           C  
ATOM    534  O   ALA A  38       3.810  -4.178  -4.688  1.00  0.75           O  
ATOM    535  CB  ALA A  38       1.492  -5.849  -4.081  1.00  0.75           C  
ATOM    536  H   ALA A  38      -0.332  -4.279  -5.078  1.00  0.75           H  
ATOM    537  HA  ALA A  38       1.719  -4.035  -2.986  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       2.461  -6.238  -3.771  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       0.717  -6.236  -3.421  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       1.288  -6.159  -5.105  1.00  0.75           H  
ATOM    541  N   THR A  39       2.333  -2.973  -5.885  1.00  0.72           N  
ATOM    542  CA  THR A  39       3.354  -2.478  -6.811  1.00  0.72           C  
ATOM    543  C   THR A  39       3.445  -0.956  -6.845  1.00  0.72           C  
ATOM    544  O   THR A  39       2.441  -0.256  -6.997  1.00  0.72           O  
ATOM    545  CB  THR A  39       3.100  -3.010  -8.239  1.00  0.72           C  
ATOM    546  OG1 THR A  39       3.147  -4.445  -8.230  1.00  0.72           O  
ATOM    547  CG2 THR A  39       4.151  -2.482  -9.208  1.00  0.72           C  
ATOM    548  H   THR A  39       1.376  -2.683  -5.994  1.00  0.72           H  
ATOM    549  HA  THR A  39       4.323  -2.852  -6.485  1.00  0.72           H  
ATOM    550  HB  THR A  39       2.115  -2.691  -8.576  1.00  0.72           H  
ATOM    551  HG1 THR A  39       3.923  -4.737  -7.738  1.00  0.72           H  
ATOM    552 1HG2 THR A  39       3.954  -2.872 -10.204  1.00  0.72           H  
ATOM    553 2HG2 THR A  39       4.114  -1.394  -9.237  1.00  0.72           H  
ATOM    554 3HG2 THR A  39       5.140  -2.801  -8.883  1.00  0.72           H  
ATOM    555  N   CYS A  40       4.670  -0.461  -6.714  1.00  0.70           N  
ATOM    556  CA  CYS A  40       4.955   0.963  -6.736  1.00  0.70           C  
ATOM    557  C   CYS A  40       5.096   1.532  -8.147  1.00  0.70           C  
ATOM    558  O   CYS A  40       5.583   0.830  -9.032  1.00  0.70           O  
ATOM    559  CB  CYS A  40       6.251   1.250  -5.990  1.00  0.70           C  
ATOM    560  SG  CYS A  40       6.188   0.894  -4.250  1.00  0.70           S  
ATOM    561  H   CYS A  40       5.435  -1.108  -6.588  1.00  0.70           H  
ATOM    562  HA  CYS A  40       4.144   1.438  -6.216  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       7.051   0.654  -6.424  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       6.527   2.299  -6.124  1.00  0.70           H  
ATOM    565  N   PRO A  41       4.645   2.778  -8.401  1.00  0.68           N  
ATOM    566  CA  PRO A  41       4.888   3.523  -9.624  1.00  0.68           C  
ATOM    567  C   PRO A  41       6.397   3.670  -9.790  1.00  0.68           C  
ATOM    568  O   PRO A  41       7.117   3.762  -8.796  1.00  0.68           O  
ATOM    569  CB  PRO A  41       4.200   4.866  -9.363  1.00  0.68           C  
ATOM    570  CG  PRO A  41       3.145   4.565  -8.310  1.00  0.68           C  
ATOM    571  CD  PRO A  41       3.745   3.473  -7.442  1.00  0.68           C  
ATOM    572  HA  PRO A  41       4.442   2.989 -10.476  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       4.936   5.600  -9.028  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       3.767   5.252 -10.297  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       2.909   5.477  -7.737  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       2.209   4.246  -8.793  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       4.306   3.886  -6.587  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       2.900   2.832  -7.136  1.00  0.68           H  
ATOM    579  N   GLY A  42       6.873   3.746 -11.028  1.00  0.67           N  
ATOM    580  CA  GLY A  42       8.313   3.843 -11.310  1.00  0.67           C  
ATOM    581  C   GLY A  42       9.061   4.988 -10.612  1.00  0.67           C  
ATOM    582  O   GLY A  42      10.248   4.860 -10.316  1.00  0.67           O  
ATOM    583  H   GLY A  42       6.229   3.689 -11.805  1.00  0.67           H  
ATOM    584 1HA  GLY A  42       8.782   2.898 -11.037  1.00  0.67           H  
ATOM    585 2HA  GLY A  42       8.448   3.944 -12.386  1.00  0.67           H  
ATOM    586  N   ASP A  43       8.380   6.098 -10.337  1.00  0.69           N  
ATOM    587  CA  ASP A  43       9.017   7.252  -9.697  1.00  0.69           C  
ATOM    588  C   ASP A  43       9.123   7.119  -8.176  1.00  0.69           C  
ATOM    589  O   ASP A  43       9.763   7.937  -7.514  1.00  0.69           O  
ATOM    590  CB  ASP A  43       8.236   8.519 -10.033  1.00  0.69           C  
ATOM    591  CG  ASP A  43       8.333   8.909 -11.503  1.00  0.69           C  
ATOM    592  OD1 ASP A  43       9.292   8.548 -12.146  1.00  0.69           O  
ATOM    593  OD2 ASP A  43       7.433   9.554 -11.975  1.00  0.69           O  
ATOM    594  H   ASP A  43       7.404   6.144 -10.589  1.00  0.69           H  
ATOM    595  HA  ASP A  43      10.026   7.349 -10.098  1.00  0.69           H  
ATOM    596 1HB  ASP A  43       7.188   8.370  -9.787  1.00  0.69           H  
ATOM    597 2HB  ASP A  43       8.600   9.345  -9.420  1.00  0.69           H  
ATOM    598  N   TYR A  44       8.451   6.115  -7.627  1.00  0.72           N  
ATOM    599  CA  TYR A  44       8.397   5.878  -6.196  1.00  0.72           C  
ATOM    600  C   TYR A  44       8.848   4.451  -5.896  1.00  0.72           C  
ATOM    601  O   TYR A  44       8.573   3.866  -4.847  1.00  0.72           O  
ATOM    602  CB  TYR A  44       6.991   6.195  -5.713  1.00  0.72           C  
ATOM    603  CG  TYR A  44       6.648   7.635  -5.901  1.00  0.72           C  
ATOM    604  CD1 TYR A  44       6.020   8.071  -7.053  1.00  0.72           C  
ATOM    605  CD2 TYR A  44       6.967   8.523  -4.914  1.00  0.72           C  
ATOM    606  CE1 TYR A  44       5.737   9.414  -7.211  1.00  0.72           C  
ATOM    607  CE2 TYR A  44       6.687   9.856  -5.054  1.00  0.72           C  
ATOM    608  CZ  TYR A  44       6.080  10.310  -6.201  1.00  0.72           C  
ATOM    609  OH  TYR A  44       5.801  11.650  -6.345  1.00  0.72           O  
ATOM    610  H   TYR A  44       7.960   5.447  -8.221  1.00  0.72           H  
ATOM    611  HA  TYR A  44       9.091   6.550  -5.701  1.00  0.72           H  
ATOM    612 1HB  TYR A  44       6.262   5.584  -6.249  1.00  0.72           H  
ATOM    613 2HB  TYR A  44       6.919   5.976  -4.682  1.00  0.72           H  
ATOM    614  HD1 TYR A  44       5.763   7.365  -7.835  1.00  0.72           H  
ATOM    615  HD2 TYR A  44       7.440   8.159  -4.020  1.00  0.72           H  
ATOM    616  HE1 TYR A  44       5.252   9.767  -8.120  1.00  0.72           H  
ATOM    617  HE2 TYR A  44       6.948  10.553  -4.255  1.00  0.72           H  
ATOM    618  HH  TYR A  44       6.030  12.111  -5.532  1.00  0.72           H  
ATOM    619  N   ALA A  45       9.563   3.872  -6.847  1.00  0.75           N  
ATOM    620  CA  ALA A  45      10.029   2.496  -6.744  1.00  0.75           C  
ATOM    621  C   ALA A  45      11.295   2.371  -5.909  1.00  0.75           C  
ATOM    622  O   ALA A  45      12.374   2.089  -6.437  1.00  0.75           O  
ATOM    623  CB  ALA A  45      10.271   1.944  -8.124  1.00  0.75           C  
ATOM    624  H   ALA A  45       9.778   4.403  -7.682  1.00  0.75           H  
ATOM    625  HA  ALA A  45       9.250   1.912  -6.255  1.00  0.75           H  
ATOM    626 1HB  ALA A  45      10.586   0.905  -8.048  1.00  0.75           H  
ATOM    627 2HB  ALA A  45       9.345   2.006  -8.700  1.00  0.75           H  
ATOM    628 3HB  ALA A  45      11.046   2.528  -8.619  1.00  0.75           H  
ATOM    629  N   THR A  46      11.135   2.584  -4.617  1.00  0.79           N  
ATOM    630  CA  THR A  46      12.222   2.557  -3.651  1.00  0.79           C  
ATOM    631  C   THR A  46      12.096   1.365  -2.706  1.00  0.79           C  
ATOM    632  O   THR A  46      11.963   0.223  -3.146  1.00  0.79           O  
ATOM    633  OXT THR A  46      12.115   1.549  -1.489  1.00  0.79           O  
ATOM    634  CB  THR A  46      12.252   3.868  -2.853  1.00  0.79           C  
ATOM    635  OG1 THR A  46      12.476   4.961  -3.743  1.00  0.79           O  
ATOM    636  CG2 THR A  46      13.313   3.855  -1.831  1.00  0.79           C  
ATOM    637  H   THR A  46      10.190   2.827  -4.320  1.00  0.79           H  
ATOM    638  HA  THR A  46      13.164   2.463  -4.190  1.00  0.79           H  
ATOM    639  HB  THR A  46      11.295   4.000  -2.356  1.00  0.79           H  
ATOM    640  HG1 THR A  46      11.623   5.397  -3.919  1.00  0.79           H  
ATOM    641 1HG2 THR A  46      13.286   4.772  -1.287  1.00  0.79           H  
ATOM    642 2HG2 THR A  46      13.148   3.049  -1.161  1.00  0.79           H  
ATOM    643 3HG2 THR A  46      14.271   3.738  -2.316  1.00  0.79           H  
TER     644
ENDMDL

REMARK ID 699352 MODEL 2 3NIR_20pct_22028_rep2
PFRMAT TS
TARGET 3NIR_20pct_22028_rep2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.242  -0.404   1.999  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.178  -0.349   1.689  1.00  0.78           C  
ATOM      3  C   THR A   1       1.742   1.071   1.699  1.00  0.78           C  
ATOM      4  O   THR A   1       1.024   2.055   1.519  1.00  0.78           O  
ATOM      5  CB  THR A   1       1.471  -1.006   0.324  1.00  0.78           C  
ATOM      6  OG1 THR A   1       0.752  -0.323  -0.715  1.00  0.78           O  
ATOM      7  CG2 THR A   1       1.086  -2.473   0.330  1.00  0.78           C  
ATOM      8 1H   THR A   1      -0.583  -1.344   1.859  1.00  0.78           H  
ATOM      9 2H   THR A   1      -0.393  -0.125   2.955  1.00  0.78           H  
ATOM     10 3H   THR A   1      -0.760   0.219   1.387  1.00  0.78           H  
ATOM     11  HA  THR A   1       1.709  -0.917   2.452  1.00  0.78           H  
ATOM     12  HB  THR A   1       2.538  -0.917   0.118  1.00  0.78           H  
ATOM     13  HG1 THR A   1      -0.184  -0.654  -0.765  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       1.322  -2.907  -0.639  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       1.643  -2.993   1.106  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       0.015  -2.562   0.523  1.00  0.78           H  
ATOM     17  N   THR A   2       3.047   1.176   1.917  1.00  0.75           N  
ATOM     18  CA  THR A   2       3.698   2.482   1.880  1.00  0.75           C  
ATOM     19  C   THR A   2       4.566   2.577   0.652  1.00  0.75           C  
ATOM     20  O   THR A   2       5.392   1.692   0.407  1.00  0.75           O  
ATOM     21  CB  THR A   2       4.537   2.747   3.125  1.00  0.75           C  
ATOM     22  OG1 THR A   2       3.679   2.729   4.260  1.00  0.75           O  
ATOM     23  CG2 THR A   2       5.240   4.109   2.988  1.00  0.75           C  
ATOM     24  H   THR A   2       3.602   0.347   2.081  1.00  0.75           H  
ATOM     25  HA  THR A   2       2.940   3.262   1.809  1.00  0.75           H  
ATOM     26  HB  THR A   2       5.290   1.972   3.243  1.00  0.75           H  
ATOM     27  HG1 THR A   2       4.108   3.164   5.000  1.00  0.75           H  
ATOM     28 1HG2 THR A   2       5.832   4.318   3.854  1.00  0.75           H  
ATOM     29 2HG2 THR A   2       5.888   4.090   2.118  1.00  0.75           H  
ATOM     30 3HG2 THR A   2       4.500   4.893   2.865  1.00  0.75           H  
ATOM     31  N   CYS A   3       4.334   3.634  -0.117  1.00  0.74           N  
ATOM     32  CA  CYS A   3       4.994   3.890  -1.385  1.00  0.74           C  
ATOM     33  C   CYS A   3       5.811   5.177  -1.365  1.00  0.74           C  
ATOM     34  O   CYS A   3       5.256   6.279  -1.393  1.00  0.74           O  
ATOM     35  CB  CYS A   3       3.937   3.942  -2.469  1.00  0.74           C  
ATOM     36  SG  CYS A   3       2.968   2.430  -2.555  1.00  0.74           S  
ATOM     37  H   CYS A   3       3.630   4.295   0.195  1.00  0.74           H  
ATOM     38  HA  CYS A   3       5.668   3.062  -1.600  1.00  0.74           H  
ATOM     39 1HB  CYS A   3       3.260   4.776  -2.278  1.00  0.74           H  
ATOM     40 2HB  CYS A   3       4.397   4.103  -3.431  1.00  0.74           H  
ATOM     41  N   CYS A   4       7.115   5.038  -1.221  1.00  0.74           N  
ATOM     42  CA  CYS A   4       8.029   6.160  -1.074  1.00  0.74           C  
ATOM     43  C   CYS A   4       8.573   6.672  -2.414  1.00  0.74           C  
ATOM     44  O   CYS A   4       8.888   5.876  -3.290  1.00  0.74           O  
ATOM     45  CB  CYS A   4       9.164   5.745  -0.158  1.00  0.74           C  
ATOM     46  SG  CYS A   4       8.599   5.381   1.528  1.00  0.74           S  
ATOM     47  H   CYS A   4       7.495   4.099  -1.229  1.00  0.74           H  
ATOM     48  HA  CYS A   4       7.478   6.954  -0.590  1.00  0.74           H  
ATOM     49 1HB  CYS A   4       9.644   4.849  -0.558  1.00  0.74           H  
ATOM     50 2HB  CYS A   4       9.913   6.524  -0.110  1.00  0.74           H  
ATOM     51  N   PRO A   5       8.756   8.001  -2.600  1.00  0.75           N  
ATOM     52  CA  PRO A   5       9.306   8.636  -3.800  1.00  0.75           C  
ATOM     53  C   PRO A   5      10.782   8.325  -4.060  1.00  0.75           C  
ATOM     54  O   PRO A   5      11.285   8.543  -5.164  1.00  0.75           O  
ATOM     55  CB  PRO A   5       9.131  10.129  -3.503  1.00  0.75           C  
ATOM     56  CG  PRO A   5       9.099  10.223  -1.992  1.00  0.75           C  
ATOM     57  CD  PRO A   5       8.420   8.964  -1.528  1.00  0.75           C  
ATOM     58  HA  PRO A   5       8.701   8.353  -4.670  1.00  0.75           H  
ATOM     59 1HB  PRO A   5       9.970  10.688  -3.939  1.00  0.75           H  
ATOM     60 2HB  PRO A   5       8.223  10.504  -3.983  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      10.123  10.319  -1.598  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       8.553  11.128  -1.676  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       8.846   8.680  -0.562  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       7.338   9.132  -1.480  1.00  0.75           H  
ATOM     65  N   SER A   6      11.490   7.865  -3.034  1.00  0.77           N  
ATOM     66  CA  SER A   6      12.914   7.581  -3.164  1.00  0.77           C  
ATOM     67  C   SER A   6      13.418   6.625  -2.102  1.00  0.77           C  
ATOM     68  O   SER A   6      12.814   6.504  -1.034  1.00  0.77           O  
ATOM     69  CB  SER A   6      13.701   8.877  -3.075  1.00  0.77           C  
ATOM     70  OG  SER A   6      13.601   9.468  -1.778  1.00  0.77           O  
ATOM     71  H   SER A   6      11.036   7.699  -2.153  1.00  0.77           H  
ATOM     72  HA  SER A   6      13.082   7.125  -4.142  1.00  0.77           H  
ATOM     73 1HB  SER A   6      14.747   8.688  -3.311  1.00  0.77           H  
ATOM     74 2HB  SER A   6      13.324   9.576  -3.819  1.00  0.77           H  
ATOM     75  HG  SER A   6      13.882  10.387  -1.894  1.00  0.77           H  
ATOM     76  N   ASN A   7      14.597   6.039  -2.350  1.00  0.79           N  
ATOM     77  CA  ASN A   7      15.250   5.160  -1.378  1.00  0.79           C  
ATOM     78  C   ASN A   7      15.546   5.916  -0.085  1.00  0.79           C  
ATOM     79  O   ASN A   7      15.498   5.356   1.013  1.00  0.79           O  
ATOM     80  CB  ASN A   7      16.533   4.596  -1.959  1.00  0.79           C  
ATOM     81  CG  ASN A   7      16.302   3.556  -3.018  1.00  0.79           C  
ATOM     82  OD1 ASN A   7      15.225   2.964  -3.111  1.00  0.79           O  
ATOM     83  ND2 ASN A   7      17.304   3.321  -3.826  1.00  0.79           N  
ATOM     84  H   ASN A   7      15.036   6.190  -3.248  1.00  0.79           H  
ATOM     85  HA  ASN A   7      14.573   4.338  -1.141  1.00  0.79           H  
ATOM     86 1HB  ASN A   7      17.122   5.408  -2.387  1.00  0.79           H  
ATOM     87 2HB  ASN A   7      17.125   4.154  -1.158  1.00  0.79           H  
ATOM     88 1HD2 ASN A   7      17.211   2.639  -4.552  1.00  0.79           H  
ATOM     89 2HD2 ASN A   7      18.162   3.822  -3.718  1.00  0.79           H  
ATOM     90  N   PHE A   8      15.858   7.202  -0.225  1.00  0.80           N  
ATOM     91  CA  PHE A   8      16.119   8.058   0.918  1.00  0.80           C  
ATOM     92  C   PHE A   8      14.871   8.121   1.785  1.00  0.80           C  
ATOM     93  O   PHE A   8      14.920   7.856   2.992  1.00  0.80           O  
ATOM     94  CB  PHE A   8      16.519   9.452   0.437  1.00  0.80           C  
ATOM     95  CG  PHE A   8      16.753  10.473   1.506  1.00  0.80           C  
ATOM     96  CD1 PHE A   8      17.939  10.486   2.223  1.00  0.80           C  
ATOM     97  CD2 PHE A   8      15.799  11.445   1.776  1.00  0.80           C  
ATOM     98  CE1 PHE A   8      18.168  11.447   3.190  1.00  0.80           C  
ATOM     99  CE2 PHE A   8      16.026  12.408   2.739  1.00  0.80           C  
ATOM    100  CZ  PHE A   8      17.213  12.408   3.448  1.00  0.80           C  
ATOM    101  H   PHE A   8      15.887   7.595  -1.153  1.00  0.80           H  
ATOM    102  HA  PHE A   8      16.933   7.631   1.505  1.00  0.80           H  
ATOM    103 1HB  PHE A   8      17.429   9.374  -0.154  1.00  0.80           H  
ATOM    104 2HB  PHE A   8      15.746   9.834  -0.221  1.00  0.80           H  
ATOM    105  HD1 PHE A   8      18.695   9.731   2.014  1.00  0.80           H  
ATOM    106  HD2 PHE A   8      14.864  11.445   1.213  1.00  0.80           H  
ATOM    107  HE1 PHE A   8      19.104  11.446   3.747  1.00  0.80           H  
ATOM    108  HE2 PHE A   8      15.270  13.167   2.940  1.00  0.80           H  
ATOM    109  HZ  PHE A   8      17.395  13.166   4.209  1.00  0.80           H  
ATOM    110  N   ALA A   9      13.731   8.451   1.161  1.00  0.80           N  
ATOM    111  CA  ALA A   9      12.480   8.551   1.904  1.00  0.80           C  
ATOM    112  C   ALA A   9      12.125   7.211   2.549  1.00  0.80           C  
ATOM    113  O   ALA A   9      11.703   7.168   3.708  1.00  0.80           O  
ATOM    114  CB  ALA A   9      11.370   9.024   0.979  1.00  0.80           C  
ATOM    115  H   ALA A   9      13.732   8.642   0.156  1.00  0.80           H  
ATOM    116  HA  ALA A   9      12.613   9.283   2.701  1.00  0.80           H  
ATOM    117 1HB  ALA A   9      10.443   9.126   1.534  1.00  0.80           H  
ATOM    118 2HB  ALA A   9      11.641   9.987   0.554  1.00  0.80           H  
ATOM    119 3HB  ALA A   9      11.245   8.307   0.183  1.00  0.80           H  
ATOM    120  N   ARG A  10      12.372   6.108   1.826  1.00  0.79           N  
ATOM    121  CA  ARG A  10      12.095   4.770   2.342  1.00  0.79           C  
ATOM    122  C   ARG A  10      12.937   4.457   3.558  1.00  0.79           C  
ATOM    123  O   ARG A  10      12.433   3.925   4.554  1.00  0.79           O  
ATOM    124  CB  ARG A  10      12.367   3.717   1.276  1.00  0.79           C  
ATOM    125  CG  ARG A  10      12.172   2.272   1.708  1.00  0.79           C  
ATOM    126  CD  ARG A  10      10.756   1.939   2.010  1.00  0.79           C  
ATOM    127  NE  ARG A  10       9.924   1.929   0.814  1.00  0.79           N  
ATOM    128  CZ  ARG A  10       8.609   1.711   0.805  1.00  0.79           C  
ATOM    129  NH1 ARG A  10       7.947   1.464   1.888  1.00  0.79           N  
ATOM    130  NH2 ARG A  10       7.969   1.740  -0.327  1.00  0.79           N  
ATOM    131  H   ARG A  10      12.723   6.210   0.875  1.00  0.79           H  
ATOM    132  HA  ARG A  10      11.056   4.716   2.638  1.00  0.79           H  
ATOM    133 1HB  ARG A  10      11.726   3.898   0.412  1.00  0.79           H  
ATOM    134 2HB  ARG A  10      13.390   3.812   0.938  1.00  0.79           H  
ATOM    135 1HG  ARG A  10      12.505   1.618   0.900  1.00  0.79           H  
ATOM    136 2HG  ARG A  10      12.769   2.080   2.602  1.00  0.79           H  
ATOM    137 1HD  ARG A  10      10.703   0.954   2.471  1.00  0.79           H  
ATOM    138 2HD  ARG A  10      10.350   2.683   2.700  1.00  0.79           H  
ATOM    139  HE  ARG A  10      10.346   2.127  -0.115  1.00  0.79           H  
ATOM    140 1HH1 ARG A  10       8.418   1.428   2.779  1.00  0.79           H  
ATOM    141 2HH1 ARG A  10       6.940   1.301   1.784  1.00  0.79           H  
ATOM    142 1HH2 ARG A  10       8.496   1.929  -1.180  1.00  0.79           H  
ATOM    143 2HH2 ARG A  10       6.962   1.589  -0.336  1.00  0.79           H  
ATOM    144  N   SER A  11      14.216   4.823   3.513  1.00  0.79           N  
ATOM    145  CA  SER A  11      15.080   4.558   4.642  1.00  0.79           C  
ATOM    146  C   SER A  11      14.589   5.355   5.835  1.00  0.79           C  
ATOM    147  O   SER A  11      14.476   4.828   6.945  1.00  0.79           O  
ATOM    148  CB  SER A  11      16.508   4.938   4.304  1.00  0.79           C  
ATOM    149  OG  SER A  11      17.009   4.127   3.273  1.00  0.79           O  
ATOM    150  H   SER A  11      14.603   5.255   2.673  1.00  0.79           H  
ATOM    151  HA  SER A  11      15.033   3.496   4.882  1.00  0.79           H  
ATOM    152 1HB  SER A  11      16.539   5.985   3.995  1.00  0.79           H  
ATOM    153 2HB  SER A  11      17.129   4.838   5.190  1.00  0.79           H  
ATOM    154  HG  SER A  11      16.496   4.377   2.474  1.00  0.79           H  
ATOM    155  N   ASN A  12      14.229   6.617   5.602  1.00  0.79           N  
ATOM    156  CA  ASN A  12      13.759   7.447   6.691  1.00  0.79           C  
ATOM    157  C   ASN A  12      12.452   6.911   7.274  1.00  0.79           C  
ATOM    158  O   ASN A  12      12.265   6.941   8.491  1.00  0.79           O  
ATOM    159  CB  ASN A  12      13.618   8.879   6.234  1.00  0.79           C  
ATOM    160  CG  ASN A  12      14.924   9.566   6.043  1.00  0.79           C  
ATOM    161  OD1 ASN A  12      15.964   9.146   6.571  1.00  0.79           O  
ATOM    162  ND2 ASN A  12      14.893  10.637   5.311  1.00  0.79           N  
ATOM    163  H   ASN A  12      14.323   7.010   4.663  1.00  0.79           H  
ATOM    164  HA  ASN A  12      14.502   7.418   7.487  1.00  0.79           H  
ATOM    165 1HB  ASN A  12      13.060   8.907   5.295  1.00  0.79           H  
ATOM    166 2HB  ASN A  12      13.050   9.430   6.974  1.00  0.79           H  
ATOM    167 1HD2 ASN A  12      15.732  11.159   5.153  1.00  0.79           H  
ATOM    168 2HD2 ASN A  12      14.033  10.943   4.907  1.00  0.79           H  
ATOM    169  N   TRP A  13      11.565   6.378   6.420  1.00  0.81           N  
ATOM    170  CA  TRP A  13      10.297   5.800   6.867  1.00  0.81           C  
ATOM    171  C   TRP A  13      10.571   4.598   7.761  1.00  0.81           C  
ATOM    172  O   TRP A  13       9.993   4.463   8.848  1.00  0.81           O  
ATOM    173  CB  TRP A  13       9.401   5.451   5.664  1.00  0.81           C  
ATOM    174  CG  TRP A  13       8.079   4.857   6.036  1.00  0.81           C  
ATOM    175  CD1 TRP A  13       6.957   5.530   6.432  1.00  0.81           C  
ATOM    176  CD2 TRP A  13       7.717   3.467   5.990  1.00  0.81           C  
ATOM    177  NE1 TRP A  13       5.936   4.641   6.692  1.00  0.81           N  
ATOM    178  CE2 TRP A  13       6.385   3.371   6.419  1.00  0.81           C  
ATOM    179  CE3 TRP A  13       8.396   2.318   5.625  1.00  0.81           C  
ATOM    180  CZ2 TRP A  13       5.731   2.151   6.502  1.00  0.81           C  
ATOM    181  CZ3 TRP A  13       7.738   1.100   5.695  1.00  0.81           C  
ATOM    182  CH2 TRP A  13       6.441   1.019   6.127  1.00  0.81           C  
ATOM    183  H   TRP A  13      11.759   6.409   5.420  1.00  0.81           H  
ATOM    184  HA  TRP A  13       9.769   6.541   7.461  1.00  0.81           H  
ATOM    185 1HB  TRP A  13       9.222   6.354   5.086  1.00  0.81           H  
ATOM    186 2HB  TRP A  13       9.923   4.752   5.011  1.00  0.81           H  
ATOM    187  HD1 TRP A  13       6.891   6.609   6.542  1.00  0.81           H  
ATOM    188  HE1 TRP A  13       5.006   4.884   7.020  1.00  0.81           H  
ATOM    189  HE3 TRP A  13       9.432   2.376   5.286  1.00  0.81           H  
ATOM    190  HZ2 TRP A  13       4.697   2.058   6.833  1.00  0.81           H  
ATOM    191  HZ3 TRP A  13       8.286   0.202   5.405  1.00  0.81           H  
ATOM    192  HH2 TRP A  13       5.956   0.044   6.175  1.00  0.81           H  
ATOM    193  N   ASN A  14      11.480   3.727   7.326  1.00  0.87           N  
ATOM    194  CA  ASN A  14      11.824   2.565   8.124  1.00  0.87           C  
ATOM    195  C   ASN A  14      12.429   2.936   9.470  1.00  0.87           C  
ATOM    196  O   ASN A  14      12.165   2.268  10.462  1.00  0.87           O  
ATOM    197  CB  ASN A  14      12.746   1.652   7.363  1.00  0.87           C  
ATOM    198  CG  ASN A  14      12.037   0.818   6.325  1.00  0.87           C  
ATOM    199  OD1 ASN A  14      10.836   0.517   6.446  1.00  0.87           O  
ATOM    200  ND2 ASN A  14      12.754   0.435   5.298  1.00  0.87           N  
ATOM    201  H   ASN A  14      11.931   3.873   6.421  1.00  0.87           H  
ATOM    202  HA  ASN A  14      10.912   2.023   8.328  1.00  0.87           H  
ATOM    203 1HB  ASN A  14      13.506   2.258   6.862  1.00  0.87           H  
ATOM    204 2HB  ASN A  14      13.260   0.994   8.061  1.00  0.87           H  
ATOM    205 1HD2 ASN A  14      12.343  -0.122   4.578  1.00  0.87           H  
ATOM    206 2HD2 ASN A  14      13.717   0.700   5.237  1.00  0.87           H  
ATOM    207  N   VAL A  15      13.195   4.023   9.530  1.00  0.99           N  
ATOM    208  CA  VAL A  15      13.749   4.455  10.807  1.00  0.99           C  
ATOM    209  C   VAL A  15      12.671   5.090  11.683  1.00  0.99           C  
ATOM    210  O   VAL A  15      12.551   4.786  12.872  1.00  0.99           O  
ATOM    211  CB  VAL A  15      14.900   5.444  10.610  1.00  0.99           C  
ATOM    212  CG1 VAL A  15      15.337   5.992  11.958  1.00  0.99           C  
ATOM    213  CG2 VAL A  15      16.058   4.726   9.939  1.00  0.99           C  
ATOM    214  H   VAL A  15      13.422   4.530   8.672  1.00  0.99           H  
ATOM    215  HA  VAL A  15      14.146   3.582  11.313  1.00  0.99           H  
ATOM    216  HB  VAL A  15      14.562   6.276   9.987  1.00  0.99           H  
ATOM    217 1HG1 VAL A  15      16.154   6.697  11.815  1.00  0.99           H  
ATOM    218 2HG1 VAL A  15      14.497   6.500  12.431  1.00  0.99           H  
ATOM    219 3HG1 VAL A  15      15.671   5.172  12.592  1.00  0.99           H  
ATOM    220 1HG2 VAL A  15      16.882   5.423   9.790  1.00  0.99           H  
ATOM    221 2HG2 VAL A  15      16.387   3.901  10.571  1.00  0.99           H  
ATOM    222 3HG2 VAL A  15      15.737   4.337   8.980  1.00  0.99           H  
ATOM    223  N   CYS A  16      11.857   5.949  11.078  1.00  1.18           N  
ATOM    224  CA  CYS A  16      10.787   6.652  11.768  1.00  1.18           C  
ATOM    225  C   CYS A  16       9.880   5.712  12.532  1.00  1.18           C  
ATOM    226  O   CYS A  16       9.593   5.940  13.703  1.00  1.18           O  
ATOM    227  CB  CYS A  16       9.933   7.438  10.778  1.00  1.18           C  
ATOM    228  SG  CYS A  16       8.485   8.199  11.516  1.00  1.18           S  
ATOM    229  H   CYS A  16      12.000   6.144  10.095  1.00  1.18           H  
ATOM    230  HA  CYS A  16      11.238   7.350  12.474  1.00  1.18           H  
ATOM    231 1HB  CYS A  16      10.535   8.224  10.320  1.00  1.18           H  
ATOM    232 2HB  CYS A  16       9.602   6.777   9.980  1.00  1.18           H  
ATOM    233  N   ARG A  17       9.442   4.650  11.877  1.00  1.39           N  
ATOM    234  CA  ARG A  17       8.485   3.727  12.462  1.00  1.39           C  
ATOM    235  C   ARG A  17       9.065   2.782  13.531  1.00  1.39           C  
ATOM    236  O   ARG A  17       8.313   2.047  14.180  1.00  1.39           O  
ATOM    237  CB  ARG A  17       7.826   2.922  11.347  1.00  1.39           C  
ATOM    238  CG  ARG A  17       8.696   1.898  10.658  1.00  1.39           C  
ATOM    239  CD  ARG A  17       8.015   1.368   9.446  1.00  1.39           C  
ATOM    240  NE  ARG A  17       8.820   0.397   8.706  1.00  1.39           N  
ATOM    241  CZ  ARG A  17       8.839  -0.926   8.903  1.00  1.39           C  
ATOM    242  NH1 ARG A  17       8.100  -1.492   9.833  1.00  1.39           N  
ATOM    243  NH2 ARG A  17       9.619  -1.646   8.126  1.00  1.39           N  
ATOM    244  H   ARG A  17       9.738   4.513  10.907  1.00  1.39           H  
ATOM    245  HA  ARG A  17       7.701   4.323  12.932  1.00  1.39           H  
ATOM    246 1HB  ARG A  17       6.950   2.410  11.739  1.00  1.39           H  
ATOM    247 2HB  ARG A  17       7.481   3.613  10.573  1.00  1.39           H  
ATOM    248 1HG  ARG A  17       9.617   2.376  10.360  1.00  1.39           H  
ATOM    249 2HG  ARG A  17       8.918   1.075  11.335  1.00  1.39           H  
ATOM    250 1HD  ARG A  17       7.073   0.899   9.719  1.00  1.39           H  
ATOM    251 2HD  ARG A  17       7.820   2.209   8.788  1.00  1.39           H  
ATOM    252  HE  ARG A  17       9.431   0.741   7.956  1.00  1.39           H  
ATOM    253 1HH1 ARG A  17       7.504  -0.925  10.419  1.00  1.39           H  
ATOM    254 2HH1 ARG A  17       8.129  -2.493   9.961  1.00  1.39           H  
ATOM    255 1HH2 ARG A  17      10.168  -1.150   7.416  1.00  1.39           H  
ATOM    256 2HH2 ARG A  17       9.669  -2.648   8.228  1.00  1.39           H  
ATOM    257  N   LEU A  18      10.386   2.793  13.758  1.00  1.58           N  
ATOM    258  CA  LEU A  18      10.967   1.829  14.690  1.00  1.58           C  
ATOM    259  C   LEU A  18      10.421   1.825  16.135  1.00  1.58           C  
ATOM    260  O   LEU A  18      10.238   0.739  16.681  1.00  1.58           O  
ATOM    261  CB  LEU A  18      12.493   2.001  14.750  1.00  1.58           C  
ATOM    262  CG  LEU A  18      13.236   1.595  13.514  1.00  1.58           C  
ATOM    263  CD1 LEU A  18      14.701   1.983  13.655  1.00  1.58           C  
ATOM    264  CD2 LEU A  18      13.064   0.114  13.275  1.00  1.58           C  
ATOM    265  H   LEU A  18      11.001   3.450  13.272  1.00  1.58           H  
ATOM    266  HA  LEU A  18      10.776   0.841  14.275  1.00  1.58           H  
ATOM    267 1HB  LEU A  18      12.738   3.037  14.908  1.00  1.58           H  
ATOM    268 2HB  LEU A  18      12.882   1.422  15.585  1.00  1.58           H  
ATOM    269  HG  LEU A  18      12.835   2.132  12.690  1.00  1.58           H  
ATOM    270 1HD1 LEU A  18      15.236   1.714  12.745  1.00  1.58           H  
ATOM    271 2HD1 LEU A  18      14.769   3.061  13.813  1.00  1.58           H  
ATOM    272 3HD1 LEU A  18      15.138   1.460  14.503  1.00  1.58           H  
ATOM    273 1HD2 LEU A  18      13.592  -0.164  12.362  1.00  1.58           H  
ATOM    274 2HD2 LEU A  18      13.469  -0.444  14.117  1.00  1.58           H  
ATOM    275 3HD2 LEU A  18      12.003  -0.111  13.163  1.00  1.58           H  
ATOM    276  N   PRO A  19      10.143   2.967  16.808  1.00  1.67           N  
ATOM    277  CA  PRO A  19       9.620   3.012  18.157  1.00  1.67           C  
ATOM    278  C   PRO A  19       8.090   2.971  18.198  1.00  1.67           C  
ATOM    279  O   PRO A  19       7.500   3.231  19.247  1.00  1.67           O  
ATOM    280  CB  PRO A  19      10.182   4.334  18.669  1.00  1.67           C  
ATOM    281  CG  PRO A  19      10.130   5.222  17.462  1.00  1.67           C  
ATOM    282  CD  PRO A  19      10.404   4.308  16.264  1.00  1.67           C  
ATOM    283  HA  PRO A  19      10.036   2.168  18.727  1.00  1.67           H  
ATOM    284 1HB  PRO A  19       9.566   4.708  19.501  1.00  1.67           H  
ATOM    285 2HB  PRO A  19      11.200   4.188  19.058  1.00  1.67           H  
ATOM    286 1HG  PRO A  19       9.146   5.691  17.410  1.00  1.67           H  
ATOM    287 2HG  PRO A  19      10.863   6.036  17.548  1.00  1.67           H  
ATOM    288 1HD  PRO A  19       9.655   4.551  15.543  1.00  1.67           H  
ATOM    289 2HD  PRO A  19      11.414   4.448  15.893  1.00  1.67           H  
ATOM    290  N   GLY A  20       7.433   2.698  17.059  1.00  1.62           N  
ATOM    291  CA  GLY A  20       5.973   2.705  17.034  1.00  1.62           C  
ATOM    292  C   GLY A  20       5.304   3.957  16.445  1.00  1.62           C  
ATOM    293  O   GLY A  20       4.090   4.121  16.584  1.00  1.62           O  
ATOM    294  H   GLY A  20       7.918   2.464  16.191  1.00  1.62           H  
ATOM    295 1HA  GLY A  20       5.642   1.837  16.463  1.00  1.62           H  
ATOM    296 2HA  GLY A  20       5.604   2.553  18.047  1.00  1.62           H  
ATOM    297  N   GLU A  21       6.061   4.845  15.799  1.00  1.45           N  
ATOM    298  CA  GLU A  21       5.433   6.028  15.192  1.00  1.45           C  
ATOM    299  C   GLU A  21       4.442   5.562  14.134  1.00  1.45           C  
ATOM    300  O   GLU A  21       4.703   4.595  13.414  1.00  1.45           O  
ATOM    301  CB  GLU A  21       6.453   6.973  14.548  1.00  1.45           C  
ATOM    302  CG  GLU A  21       7.379   7.715  15.501  1.00  1.45           C  
ATOM    303  CD  GLU A  21       6.699   8.771  16.339  1.00  1.45           C  
ATOM    304  OE1 GLU A  21       5.578   9.099  16.059  1.00  1.45           O  
ATOM    305  OE2 GLU A  21       7.316   9.263  17.255  1.00  1.45           O  
ATOM    306  H   GLU A  21       7.055   4.693  15.717  1.00  1.45           H  
ATOM    307  HA  GLU A  21       4.884   6.573  15.960  1.00  1.45           H  
ATOM    308 1HB  GLU A  21       7.079   6.402  13.883  1.00  1.45           H  
ATOM    309 2HB  GLU A  21       5.929   7.716  13.940  1.00  1.45           H  
ATOM    310 1HG  GLU A  21       7.825   6.989  16.156  1.00  1.45           H  
ATOM    311 2HG  GLU A  21       8.180   8.171  14.919  1.00  1.45           H  
ATOM    312  N   SER A  22       3.294   6.234  14.045  1.00  1.23           N  
ATOM    313  CA  SER A  22       2.293   5.829  13.069  1.00  1.23           C  
ATOM    314  C   SER A  22       2.769   6.048  11.655  1.00  1.23           C  
ATOM    315  O   SER A  22       3.537   6.975  11.383  1.00  1.23           O  
ATOM    316  CB  SER A  22       1.006   6.616  13.257  1.00  1.23           C  
ATOM    317  OG  SER A  22       1.175   7.987  12.923  1.00  1.23           O  
ATOM    318  H   SER A  22       3.127   7.015  14.665  1.00  1.23           H  
ATOM    319  HA  SER A  22       2.090   4.765  13.205  1.00  1.23           H  
ATOM    320 1HB  SER A  22       0.217   6.183  12.645  1.00  1.23           H  
ATOM    321 2HB  SER A  22       0.695   6.534  14.297  1.00  1.23           H  
ATOM    322  HG  SER A  22       0.440   8.451  13.350  1.00  1.23           H  
ATOM    323  N   GLU A  23       2.204   5.275  10.733  1.00  1.03           N  
ATOM    324  CA  GLU A  23       2.535   5.425   9.331  1.00  1.03           C  
ATOM    325  C   GLU A  23       2.158   6.797   8.812  1.00  1.03           C  
ATOM    326  O   GLU A  23       2.855   7.357   7.972  1.00  1.03           O  
ATOM    327  CB  GLU A  23       1.846   4.341   8.509  1.00  1.03           C  
ATOM    328  CG  GLU A  23       2.408   2.956   8.735  1.00  1.03           C  
ATOM    329  CD  GLU A  23       1.733   1.896   7.909  1.00  1.03           C  
ATOM    330  OE1 GLU A  23       0.706   2.174   7.338  1.00  1.03           O  
ATOM    331  OE2 GLU A  23       2.255   0.808   7.843  1.00  1.03           O  
ATOM    332  H   GLU A  23       1.570   4.545  11.021  1.00  1.03           H  
ATOM    333  HA  GLU A  23       3.614   5.307   9.223  1.00  1.03           H  
ATOM    334 1HB  GLU A  23       0.781   4.323   8.742  1.00  1.03           H  
ATOM    335 2HB  GLU A  23       1.943   4.569   7.465  1.00  1.03           H  
ATOM    336 1HG  GLU A  23       3.468   2.973   8.507  1.00  1.03           H  
ATOM    337 2HG  GLU A  23       2.302   2.708   9.791  1.00  1.03           H  
ATOM    338  N   ALA A  24       1.043   7.344   9.298  1.00  0.89           N  
ATOM    339  CA  ALA A  24       0.622   8.661   8.849  1.00  0.89           C  
ATOM    340  C   ALA A  24       1.651   9.721   9.228  1.00  0.89           C  
ATOM    341  O   ALA A  24       1.999  10.576   8.409  1.00  0.89           O  
ATOM    342  CB  ALA A  24      -0.726   9.017   9.447  1.00  0.89           C  
ATOM    343  H   ALA A  24       0.503   6.842   9.986  1.00  0.89           H  
ATOM    344  HA  ALA A  24       0.541   8.640   7.761  1.00  0.89           H  
ATOM    345 1HB  ALA A  24      -1.035   9.996   9.084  1.00  0.89           H  
ATOM    346 2HB  ALA A  24      -1.463   8.270   9.153  1.00  0.89           H  
ATOM    347 3HB  ALA A  24      -0.642   9.040  10.532  1.00  0.89           H  
ATOM    348  N   LEU A  25       2.187   9.655  10.455  1.00  0.82           N  
ATOM    349  CA  LEU A  25       3.169  10.668  10.819  1.00  0.82           C  
ATOM    350  C   LEU A  25       4.456  10.483  10.054  1.00  0.82           C  
ATOM    351  O   LEU A  25       5.039  11.450   9.558  1.00  0.82           O  
ATOM    352  CB  LEU A  25       3.462  10.636  12.310  1.00  0.82           C  
ATOM    353  CG  LEU A  25       2.354  11.109  13.211  1.00  0.82           C  
ATOM    354  CD1 LEU A  25       2.745  10.839  14.652  1.00  0.82           C  
ATOM    355  CD2 LEU A  25       2.126  12.588  12.968  1.00  0.82           C  
ATOM    356  H   LEU A  25       1.909   8.938  11.135  1.00  0.82           H  
ATOM    357  HA  LEU A  25       2.763  11.646  10.569  1.00  0.82           H  
ATOM    358 1HB  LEU A  25       3.711   9.607  12.591  1.00  0.82           H  
ATOM    359 2HB  LEU A  25       4.318  11.245  12.489  1.00  0.82           H  
ATOM    360  HG  LEU A  25       1.442  10.562  12.993  1.00  0.82           H  
ATOM    361 1HD1 LEU A  25       1.950  11.173  15.315  1.00  0.82           H  
ATOM    362 2HD1 LEU A  25       2.908   9.768  14.789  1.00  0.82           H  
ATOM    363 3HD1 LEU A  25       3.661  11.372  14.889  1.00  0.82           H  
ATOM    364 1HD2 LEU A  25       1.326  12.944  13.616  1.00  0.82           H  
ATOM    365 2HD2 LEU A  25       3.041  13.137  13.185  1.00  0.82           H  
ATOM    366 3HD2 LEU A  25       1.849  12.745  11.926  1.00  0.82           H  
ATOM    367  N   CYS A  26       4.873   9.236   9.890  1.00  0.79           N  
ATOM    368  CA  CYS A  26       6.113   9.003   9.194  1.00  0.79           C  
ATOM    369  C   CYS A  26       5.968   9.449   7.748  1.00  0.79           C  
ATOM    370  O   CYS A  26       6.883  10.044   7.175  1.00  0.79           O  
ATOM    371  CB  CYS A  26       6.494   7.532   9.289  1.00  0.79           C  
ATOM    372  SG  CYS A  26       6.937   6.993  10.954  1.00  0.79           S  
ATOM    373  H   CYS A  26       4.352   8.455  10.295  1.00  0.79           H  
ATOM    374  HA  CYS A  26       6.888   9.608   9.654  1.00  0.79           H  
ATOM    375 1HB  CYS A  26       5.662   6.916   8.944  1.00  0.79           H  
ATOM    376 2HB  CYS A  26       7.345   7.341   8.647  1.00  0.79           H  
ATOM    377  N   ALA A  27       4.805   9.202   7.151  1.00  0.77           N  
ATOM    378  CA  ALA A  27       4.558   9.623   5.785  1.00  0.77           C  
ATOM    379  C   ALA A  27       4.658  11.145   5.670  1.00  0.77           C  
ATOM    380  O   ALA A  27       5.330  11.679   4.780  1.00  0.77           O  
ATOM    381  CB  ALA A  27       3.176   9.149   5.366  1.00  0.77           C  
ATOM    382  H   ALA A  27       4.073   8.693   7.641  1.00  0.77           H  
ATOM    383  HA  ALA A  27       5.308   9.177   5.137  1.00  0.77           H  
ATOM    384 1HB  ALA A  27       2.969   9.442   4.355  1.00  0.77           H  
ATOM    385 2HB  ALA A  27       3.137   8.071   5.447  1.00  0.77           H  
ATOM    386 3HB  ALA A  27       2.431   9.589   6.023  1.00  0.77           H  
ATOM    387  N   ASN A  28       4.102  11.861   6.646  1.00  0.75           N  
ATOM    388  CA  ASN A  28       4.148  13.313   6.607  1.00  0.75           C  
ATOM    389  C   ASN A  28       5.570  13.851   6.752  1.00  0.75           C  
ATOM    390  O   ASN A  28       5.914  14.888   6.180  1.00  0.75           O  
ATOM    391  CB  ASN A  28       3.256  13.872   7.690  1.00  0.75           C  
ATOM    392  CG  ASN A  28       1.791  13.687   7.367  1.00  0.75           C  
ATOM    393  OD1 ASN A  28       1.403  13.548   6.199  1.00  0.75           O  
ATOM    394  ND2 ASN A  28       0.970  13.677   8.385  1.00  0.75           N  
ATOM    395  H   ASN A  28       3.573  11.396   7.387  1.00  0.75           H  
ATOM    396  HA  ASN A  28       3.773  13.640   5.638  1.00  0.75           H  
ATOM    397 1HB  ASN A  28       3.477  13.368   8.633  1.00  0.75           H  
ATOM    398 2HB  ASN A  28       3.465  14.931   7.826  1.00  0.75           H  
ATOM    399 1HD2 ASN A  28      -0.010  13.551   8.234  1.00  0.75           H  
ATOM    400 2HD2 ASN A  28       1.323  13.786   9.311  1.00  0.75           H  
ATOM    401  N   TRP A  29       6.402  13.132   7.499  1.00  0.74           N  
ATOM    402  CA  TRP A  29       7.777  13.540   7.747  1.00  0.74           C  
ATOM    403  C   TRP A  29       8.762  13.130   6.642  1.00  0.74           C  
ATOM    404  O   TRP A  29       9.821  13.747   6.496  1.00  0.74           O  
ATOM    405  CB  TRP A  29       8.231  12.936   9.068  1.00  0.74           C  
ATOM    406  CG  TRP A  29       7.428  13.450  10.247  1.00  0.74           C  
ATOM    407  CD1 TRP A  29       6.735  14.622  10.323  1.00  0.74           C  
ATOM    408  CD2 TRP A  29       7.218  12.781  11.510  1.00  0.74           C  
ATOM    409  NE1 TRP A  29       6.121  14.729  11.551  1.00  0.74           N  
ATOM    410  CE2 TRP A  29       6.407  13.607  12.286  1.00  0.74           C  
ATOM    411  CE3 TRP A  29       7.642  11.576  12.025  1.00  0.74           C  
ATOM    412  CZ2 TRP A  29       6.019  13.254  13.572  1.00  0.74           C  
ATOM    413  CZ3 TRP A  29       7.256  11.207  13.305  1.00  0.74           C  
ATOM    414  CH2 TRP A  29       6.468  12.024  14.061  1.00  0.74           C  
ATOM    415  H   TRP A  29       6.043  12.295   7.962  1.00  0.74           H  
ATOM    416  HA  TRP A  29       7.794  14.625   7.832  1.00  0.74           H  
ATOM    417 1HB  TRP A  29       8.118  11.849   9.022  1.00  0.74           H  
ATOM    418 2HB  TRP A  29       9.284  13.154   9.232  1.00  0.74           H  
ATOM    419  HD1 TRP A  29       6.678  15.363   9.528  1.00  0.74           H  
ATOM    420  HE1 TRP A  29       5.550  15.501  11.858  1.00  0.74           H  
ATOM    421  HE3 TRP A  29       8.269  10.941  11.422  1.00  0.74           H  
ATOM    422  HZ2 TRP A  29       5.386  13.893  14.186  1.00  0.74           H  
ATOM    423  HZ3 TRP A  29       7.597  10.248  13.695  1.00  0.74           H  
ATOM    424  HH2 TRP A  29       6.184  11.699  15.067  1.00  0.74           H  
ATOM    425  N   THR A  30       8.416  12.102   5.863  1.00  0.73           N  
ATOM    426  CA  THR A  30       9.319  11.576   4.837  1.00  0.73           C  
ATOM    427  C   THR A  30       8.943  11.858   3.390  1.00  0.73           C  
ATOM    428  O   THR A  30       9.815  11.856   2.521  1.00  0.73           O  
ATOM    429  CB  THR A  30       9.384  10.062   4.952  1.00  0.73           C  
ATOM    430  OG1 THR A  30       8.055   9.540   4.761  1.00  0.73           O  
ATOM    431  CG2 THR A  30       9.916   9.645   6.299  1.00  0.73           C  
ATOM    432  H   THR A  30       7.537  11.620   6.051  1.00  0.73           H  
ATOM    433  HA  THR A  30      10.309  11.992   5.014  1.00  0.73           H  
ATOM    434  HB  THR A  30      10.035   9.664   4.169  1.00  0.73           H  
ATOM    435  HG1 THR A  30       7.528   9.750   5.568  1.00  0.73           H  
ATOM    436 1HG2 THR A  30       9.941   8.581   6.346  1.00  0.73           H  
ATOM    437 2HG2 THR A  30      10.910  10.042   6.423  1.00  0.73           H  
ATOM    438 3HG2 THR A  30       9.287  10.024   7.091  1.00  0.73           H  
ATOM    439  N   GLY A  31       7.669  12.124   3.120  1.00  0.71           N  
ATOM    440  CA  GLY A  31       7.212  12.308   1.751  1.00  0.71           C  
ATOM    441  C   GLY A  31       6.615  11.026   1.169  1.00  0.71           C  
ATOM    442  O   GLY A  31       6.145  11.019   0.028  1.00  0.71           O  
ATOM    443  H   GLY A  31       6.972  12.124   3.863  1.00  0.71           H  
ATOM    444 1HA  GLY A  31       6.461  13.098   1.732  1.00  0.71           H  
ATOM    445 2HA  GLY A  31       8.042  12.641   1.131  1.00  0.71           H  
ATOM    446  N   CYS A  32       6.635   9.937   1.944  1.00  0.71           N  
ATOM    447  CA  CYS A  32       6.067   8.674   1.482  1.00  0.71           C  
ATOM    448  C   CYS A  32       4.548   8.764   1.463  1.00  0.71           C  
ATOM    449  O   CYS A  32       3.972   9.552   2.208  1.00  0.71           O  
ATOM    450  CB  CYS A  32       6.509   7.518   2.375  1.00  0.71           C  
ATOM    451  SG  CYS A  32       8.325   7.212   2.374  1.00  0.71           S  
ATOM    452  H   CYS A  32       7.058   9.972   2.878  1.00  0.71           H  
ATOM    453  HA  CYS A  32       6.395   8.489   0.474  1.00  0.71           H  
ATOM    454 1HB  CYS A  32       6.197   7.698   3.400  1.00  0.71           H  
ATOM    455 2HB  CYS A  32       6.017   6.620   2.035  1.00  0.71           H  
ATOM    456  N   ILE A  33       3.894   7.991   0.602  1.00  0.71           N  
ATOM    457  CA  ILE A  33       2.434   7.999   0.553  1.00  0.71           C  
ATOM    458  C   ILE A  33       1.839   6.679   1.029  1.00  0.71           C  
ATOM    459  O   ILE A  33       2.295   5.597   0.649  1.00  0.71           O  
ATOM    460  CB  ILE A  33       1.912   8.285  -0.869  1.00  0.71           C  
ATOM    461  CG1 ILE A  33       2.393   9.634  -1.359  1.00  0.71           C  
ATOM    462  CG2 ILE A  33       0.378   8.288  -0.884  1.00  0.71           C  
ATOM    463  CD1 ILE A  33       2.072   9.855  -2.806  1.00  0.71           C  
ATOM    464  H   ILE A  33       4.410   7.386  -0.036  1.00  0.71           H  
ATOM    465  HA  ILE A  33       2.069   8.786   1.210  1.00  0.71           H  
ATOM    466  HB  ILE A  33       2.287   7.519  -1.553  1.00  0.71           H  
ATOM    467 1HG1 ILE A  33       1.930  10.421  -0.767  1.00  0.71           H  
ATOM    468 2HG1 ILE A  33       3.478   9.698  -1.236  1.00  0.71           H  
ATOM    469 1HG2 ILE A  33       0.026   8.486  -1.894  1.00  0.71           H  
ATOM    470 2HG2 ILE A  33      -0.005   7.345  -0.562  1.00  0.71           H  
ATOM    471 3HG2 ILE A  33       0.011   9.063  -0.215  1.00  0.71           H  
ATOM    472 1HD1 ILE A  33       2.441  10.832  -3.114  1.00  0.71           H  
ATOM    473 2HD1 ILE A  33       2.547   9.078  -3.400  1.00  0.71           H  
ATOM    474 3HD1 ILE A  33       0.995   9.813  -2.951  1.00  0.71           H  
ATOM    475  N   ILE A  34       0.834   6.756   1.894  1.00  0.73           N  
ATOM    476  CA  ILE A  34       0.197   5.531   2.350  1.00  0.73           C  
ATOM    477  C   ILE A  34      -0.943   5.220   1.384  1.00  0.73           C  
ATOM    478  O   ILE A  34      -1.825   6.054   1.165  1.00  0.73           O  
ATOM    479  CB  ILE A  34      -0.347   5.661   3.776  1.00  0.73           C  
ATOM    480  CG1 ILE A  34       0.773   6.147   4.716  1.00  0.73           C  
ATOM    481  CG2 ILE A  34      -0.861   4.299   4.236  1.00  0.73           C  
ATOM    482  CD1 ILE A  34       1.968   5.249   4.740  1.00  0.73           C  
ATOM    483  H   ILE A  34       0.500   7.657   2.208  1.00  0.73           H  
ATOM    484  HA  ILE A  34       0.913   4.710   2.318  1.00  0.73           H  
ATOM    485  HB  ILE A  34      -1.155   6.390   3.802  1.00  0.73           H  
ATOM    486 1HG1 ILE A  34       1.090   7.137   4.398  1.00  0.73           H  
ATOM    487 2HG1 ILE A  34       0.380   6.219   5.735  1.00  0.73           H  
ATOM    488 1HG2 ILE A  34      -1.246   4.375   5.251  1.00  0.73           H  
ATOM    489 2HG2 ILE A  34      -1.656   3.964   3.570  1.00  0.73           H  
ATOM    490 3HG2 ILE A  34      -0.040   3.575   4.212  1.00  0.73           H  
ATOM    491 1HD1 ILE A  34       2.720   5.651   5.420  1.00  0.73           H  
ATOM    492 2HD1 ILE A  34       1.667   4.252   5.077  1.00  0.73           H  
ATOM    493 3HD1 ILE A  34       2.379   5.182   3.744  1.00  0.73           H  
ATOM    494  N   ILE A  35      -0.877   4.047   0.768  1.00  0.74           N  
ATOM    495  CA  ILE A  35      -1.824   3.619  -0.253  1.00  0.74           C  
ATOM    496  C   ILE A  35      -2.575   2.350   0.159  1.00  0.74           C  
ATOM    497  O   ILE A  35      -1.997   1.379   0.649  1.00  0.74           O  
ATOM    498  CB  ILE A  35      -1.103   3.488  -1.623  1.00  0.74           C  
ATOM    499  CG1 ILE A  35      -0.576   4.892  -2.012  1.00  0.74           C  
ATOM    500  CG2 ILE A  35      -1.981   2.886  -2.695  1.00  0.74           C  
ATOM    501  CD1 ILE A  35       0.232   4.964  -3.256  1.00  0.74           C  
ATOM    502  H   ILE A  35      -0.121   3.414   1.020  1.00  0.74           H  
ATOM    503  HA  ILE A  35      -2.565   4.406  -0.370  1.00  0.74           H  
ATOM    504  HB  ILE A  35      -0.224   2.845  -1.496  1.00  0.74           H  
ATOM    505 1HG1 ILE A  35      -1.419   5.578  -2.094  1.00  0.74           H  
ATOM    506 2HG1 ILE A  35       0.074   5.224  -1.217  1.00  0.74           H  
ATOM    507 1HG2 ILE A  35      -1.414   2.812  -3.626  1.00  0.74           H  
ATOM    508 2HG2 ILE A  35      -2.272   1.906  -2.383  1.00  0.74           H  
ATOM    509 3HG2 ILE A  35      -2.861   3.509  -2.849  1.00  0.74           H  
ATOM    510 1HD1 ILE A  35       0.572   5.989  -3.413  1.00  0.74           H  
ATOM    511 2HD1 ILE A  35       1.069   4.325  -3.178  1.00  0.74           H  
ATOM    512 3HD1 ILE A  35      -0.383   4.652  -4.095  1.00  0.74           H  
ATOM    513  N   CYS A  36      -3.898   2.380   0.002  1.00  0.75           N  
ATOM    514  CA  CYS A  36      -4.754   1.260   0.398  1.00  0.75           C  
ATOM    515  C   CYS A  36      -4.552  -0.033  -0.399  1.00  0.75           C  
ATOM    516  O   CYS A  36      -4.871  -1.119   0.088  1.00  0.75           O  
ATOM    517  CB  CYS A  36      -6.206   1.662   0.230  1.00  0.75           C  
ATOM    518  SG  CYS A  36      -6.645   1.930  -1.492  1.00  0.75           S  
ATOM    519  H   CYS A  36      -4.322   3.205  -0.396  1.00  0.75           H  
ATOM    520  HA  CYS A  36      -4.564   1.049   1.450  1.00  0.75           H  
ATOM    521 1HB  CYS A  36      -6.849   0.876   0.626  1.00  0.75           H  
ATOM    522 2HB  CYS A  36      -6.411   2.575   0.787  1.00  0.75           H  
ATOM    523  HG  CYS A  36      -6.152   0.762  -1.918  1.00  0.75           H  
ATOM    524  N   GLY A  37      -4.049   0.079  -1.622  1.00  0.75           N  
ATOM    525  CA  GLY A  37      -3.845  -1.095  -2.456  1.00  0.75           C  
ATOM    526  C   GLY A  37      -2.488  -1.746  -2.201  1.00  0.75           C  
ATOM    527  O   GLY A  37      -1.704  -1.279  -1.366  1.00  0.75           O  
ATOM    528  H   GLY A  37      -3.806   0.993  -1.965  1.00  0.75           H  
ATOM    529 1HA  GLY A  37      -4.638  -1.817  -2.266  1.00  0.75           H  
ATOM    530 2HA  GLY A  37      -3.920  -0.807  -3.503  1.00  0.75           H  
ATOM    531  N   ALA A  38      -2.226  -2.835  -2.936  1.00  0.73           N  
ATOM    532  CA  ALA A  38      -0.976  -3.587  -2.827  1.00  0.73           C  
ATOM    533  C   ALA A  38       0.094  -3.143  -3.829  1.00  0.73           C  
ATOM    534  O   ALA A  38       1.208  -3.671  -3.815  1.00  0.73           O  
ATOM    535  CB  ALA A  38      -1.248  -5.069  -3.017  1.00  0.73           C  
ATOM    536  H   ALA A  38      -2.926  -3.158  -3.590  1.00  0.73           H  
ATOM    537  HA  ALA A  38      -0.586  -3.431  -1.827  1.00  0.73           H  
ATOM    538 1HB  ALA A  38      -0.318  -5.624  -2.891  1.00  0.73           H  
ATOM    539 2HB  ALA A  38      -1.974  -5.406  -2.280  1.00  0.73           H  
ATOM    540 3HB  ALA A  38      -1.639  -5.239  -4.019  1.00  0.73           H  
ATOM    541  N   THR A  39      -0.247  -2.211  -4.719  1.00  0.71           N  
ATOM    542  CA  THR A  39       0.690  -1.781  -5.755  1.00  0.71           C  
ATOM    543  C   THR A  39       0.946  -0.279  -5.747  1.00  0.71           C  
ATOM    544  O   THR A  39       0.018   0.531  -5.745  1.00  0.71           O  
ATOM    545  CB  THR A  39       0.191  -2.209  -7.150  1.00  0.71           C  
ATOM    546  OG1 THR A  39       0.076  -3.638  -7.197  1.00  0.71           O  
ATOM    547  CG2 THR A  39       1.154  -1.746  -8.236  1.00  0.71           C  
ATOM    548  H   THR A  39      -1.164  -1.798  -4.672  1.00  0.71           H  
ATOM    549  HA  THR A  39       1.647  -2.272  -5.577  1.00  0.71           H  
ATOM    550  HB  THR A  39      -0.788  -1.769  -7.335  1.00  0.71           H  
ATOM    551  HG1 THR A  39       0.885  -4.035  -6.853  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       0.781  -2.061  -9.208  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       1.234  -0.661  -8.220  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       2.135  -2.184  -8.065  1.00  0.71           H  
ATOM    555  N   CYS A  40       2.224   0.073  -5.760  1.00  0.68           N  
ATOM    556  CA  CYS A  40       2.660   1.456  -5.779  1.00  0.68           C  
ATOM    557  C   CYS A  40       2.674   2.041  -7.192  1.00  0.68           C  
ATOM    558  O   CYS A  40       2.971   1.313  -8.139  1.00  0.68           O  
ATOM    559  CB  CYS A  40       4.065   1.568  -5.212  1.00  0.68           C  
ATOM    560  SG  CYS A  40       4.209   1.123  -3.490  1.00  0.68           S  
ATOM    561  H   CYS A  40       2.920  -0.658  -5.753  1.00  0.68           H  
ATOM    562  HA  CYS A  40       1.986   1.998  -5.140  1.00  0.68           H  
ATOM    563 1HB  CYS A  40       4.725   0.917  -5.778  1.00  0.68           H  
ATOM    564 2HB  CYS A  40       4.432   2.588  -5.343  1.00  0.68           H  
ATOM    565  N   PRO A  41       2.325   3.326  -7.376  1.00  0.68           N  
ATOM    566  CA  PRO A  41       2.477   4.072  -8.611  1.00  0.68           C  
ATOM    567  C   PRO A  41       3.953   4.077  -8.980  1.00  0.68           C  
ATOM    568  O   PRO A  41       4.807   4.065  -8.093  1.00  0.68           O  
ATOM    569  CB  PRO A  41       1.971   5.470  -8.241  1.00  0.68           C  
ATOM    570  CG  PRO A  41       1.046   5.245  -7.070  1.00  0.68           C  
ATOM    571  CD  PRO A  41       1.640   4.076  -6.310  1.00  0.68           C  
ATOM    572  HA  PRO A  41       1.868   3.607  -9.401  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       2.818   6.118  -7.999  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       1.460   5.924  -9.103  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       0.979   6.159  -6.457  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       0.028   5.031  -7.430  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       2.347   4.402  -5.531  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       0.784   3.508  -5.913  1.00  0.68           H  
ATOM    579  N   GLY A  42       4.262   4.150 -10.270  1.00  0.73           N  
ATOM    580  CA  GLY A  42       5.655   4.143 -10.738  1.00  0.73           C  
ATOM    581  C   GLY A  42       6.550   5.227 -10.123  1.00  0.73           C  
ATOM    582  O   GLY A  42       7.758   5.034  -9.993  1.00  0.73           O  
ATOM    583  H   GLY A  42       3.518   4.172 -10.953  1.00  0.73           H  
ATOM    584 1HA  GLY A  42       6.088   3.165 -10.530  1.00  0.73           H  
ATOM    585 2HA  GLY A  42       5.660   4.255 -11.822  1.00  0.73           H  
ATOM    586  N   ASP A  43       5.964   6.358  -9.735  1.00  0.86           N  
ATOM    587  CA  ASP A  43       6.721   7.469  -9.157  1.00  0.86           C  
ATOM    588  C   ASP A  43       7.025   7.286  -7.667  1.00  0.86           C  
ATOM    589  O   ASP A  43       7.779   8.065  -7.085  1.00  0.86           O  
ATOM    590  CB  ASP A  43       5.940   8.769  -9.346  1.00  0.86           C  
ATOM    591  CG  ASP A  43       5.844   9.204 -10.804  1.00  0.86           C  
ATOM    592  OD1 ASP A  43       6.693   8.841 -11.585  1.00  0.86           O  
ATOM    593  OD2 ASP A  43       4.907   9.889 -11.124  1.00  0.86           O  
ATOM    594  H   ASP A  43       4.967   6.450  -9.857  1.00  0.86           H  
ATOM    595  HA  ASP A  43       7.669   7.548  -9.689  1.00  0.86           H  
ATOM    596 1HB  ASP A  43       4.931   8.640  -8.957  1.00  0.86           H  
ATOM    597 2HB  ASP A  43       6.411   9.564  -8.766  1.00  0.86           H  
ATOM    598  N   TYR A  44       6.390   6.294  -7.050  1.00  1.10           N  
ATOM    599  CA  TYR A  44       6.534   6.021  -5.629  1.00  1.10           C  
ATOM    600  C   TYR A  44       6.897   4.556  -5.396  1.00  1.10           C  
ATOM    601  O   TYR A  44       6.642   3.983  -4.340  1.00  1.10           O  
ATOM    602  CB  TYR A  44       5.254   6.436  -4.914  1.00  1.10           C  
ATOM    603  CG  TYR A  44       5.004   7.898  -4.997  1.00  1.10           C  
ATOM    604  CD1 TYR A  44       4.219   8.433  -6.002  1.00  1.10           C  
ATOM    605  CD2 TYR A  44       5.570   8.710  -4.058  1.00  1.10           C  
ATOM    606  CE1 TYR A  44       4.025   9.799  -6.060  1.00  1.10           C  
ATOM    607  CE2 TYR A  44       5.383  10.063  -4.100  1.00  1.10           C  
ATOM    608  CZ  TYR A  44       4.618  10.616  -5.099  1.00  1.10           C  
ATOM    609  OH  TYR A  44       4.429  11.977  -5.142  1.00  1.10           O  
ATOM    610  H   TYR A  44       5.796   5.661  -7.581  1.00  1.10           H  
ATOM    611  HA  TYR A  44       7.353   6.616  -5.243  1.00  1.10           H  
ATOM    612 1HB  TYR A  44       4.401   5.907  -5.341  1.00  1.10           H  
ATOM    613 2HB  TYR A  44       5.326   6.178  -3.888  1.00  1.10           H  
ATOM    614  HD1 TYR A  44       3.767   7.785  -6.746  1.00  1.10           H  
ATOM    615  HD2 TYR A  44       6.165   8.268  -3.277  1.00  1.10           H  
ATOM    616  HE1 TYR A  44       3.414  10.233  -6.851  1.00  1.10           H  
ATOM    617  HE2 TYR A  44       5.840  10.700  -3.341  1.00  1.10           H  
ATOM    618  HH  TYR A  44       4.878  12.384  -4.394  1.00  1.10           H  
ATOM    619  N   ALA A  45       7.424   3.922  -6.428  1.00  1.46           N  
ATOM    620  CA  ALA A  45       7.790   2.517  -6.352  1.00  1.46           C  
ATOM    621  C   ALA A  45       8.895   2.268  -5.332  1.00  1.46           C  
ATOM    622  O   ALA A  45       9.844   3.047  -5.263  1.00  1.46           O  
ATOM    623  CB  ALA A  45       8.232   2.041  -7.714  1.00  1.46           C  
ATOM    624  H   ALA A  45       7.595   4.437  -7.283  1.00  1.46           H  
ATOM    625  HA  ALA A  45       6.914   1.955  -6.040  1.00  1.46           H  
ATOM    626 1HB  ALA A  45       8.479   0.981  -7.668  1.00  1.46           H  
ATOM    627 2HB  ALA A  45       7.422   2.199  -8.429  1.00  1.46           H  
ATOM    628 3HB  ALA A  45       9.108   2.605  -8.029  1.00  1.46           H  
ATOM    629  N   THR A  46       8.788   1.131  -4.632  1.00  1.96           N  
ATOM    630  CA  THR A  46       9.748   0.658  -3.634  1.00  1.96           C  
ATOM    631  C   THR A  46      10.473   1.789  -2.906  1.00  1.96           C  
ATOM    632  O   THR A  46       9.907   2.370  -1.979  1.00  1.96           O  
ATOM    633  OXT THR A  46      11.699   1.774  -2.920  1.00  1.96           O  
ATOM    634  CB  THR A  46      10.780  -0.286  -4.281  1.00  1.96           C  
ATOM    635  OG1 THR A  46      10.098  -1.411  -4.851  1.00  1.96           O  
ATOM    636  CG2 THR A  46      11.771  -0.787  -3.236  1.00  1.96           C  
ATOM    637  H   THR A  46       7.965   0.567  -4.789  1.00  1.96           H  
ATOM    638  HA  THR A  46       9.198   0.085  -2.886  1.00  1.96           H  
ATOM    639  HB  THR A  46      11.319   0.246  -5.068  1.00  1.96           H  
ATOM    640  HG1 THR A  46      10.744  -2.042  -5.185  1.00  1.96           H  
ATOM    641 1HG2 THR A  46      12.488  -1.458  -3.710  1.00  1.96           H  
ATOM    642 2HG2 THR A  46      12.303   0.053  -2.795  1.00  1.96           H  
ATOM    643 3HG2 THR A  46      11.234  -1.326  -2.454  1.00  1.96           H  
TER     644
ENDMDL

REMARK ID 699352 MODEL 3 3NIR_20pct_22028_rep2
PFRMAT TS
TARGET 3NIR_20pct_22028_rep2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.440  -0.935   0.576  1.00  0.84           N  
ATOM      2  CA  THR A   1       0.983  -0.644   0.486  1.00  0.84           C  
ATOM      3  C   THR A   1       1.289   0.852   0.489  1.00  0.84           C  
ATOM      4  O   THR A   1       0.465   1.680   0.093  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.594  -1.294  -0.773  1.00  0.84           C  
ATOM      6  OG1 THR A   1       0.933  -0.801  -1.950  1.00  0.84           O  
ATOM      7  CG2 THR A   1       1.471  -2.808  -0.720  1.00  0.84           C  
ATOM      8 1H   THR A   1      -0.590  -1.927   0.468  1.00  0.84           H  
ATOM      9 2H   THR A   1      -0.792  -0.630   1.469  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.943  -0.450  -0.163  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.470  -1.080   1.357  1.00  0.84           H  
ATOM     12  HB  THR A   1       2.648  -1.021  -0.829  1.00  0.84           H  
ATOM     13  HG1 THR A   1       0.086  -1.308  -2.107  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       1.920  -3.235  -1.611  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       1.984  -3.185   0.163  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       0.416  -3.081  -0.676  1.00  0.84           H  
ATOM     17  N   THR A   2       2.489   1.204   0.941  1.00  0.80           N  
ATOM     18  CA  THR A   2       2.896   2.605   0.922  1.00  0.80           C  
ATOM     19  C   THR A   2       3.989   2.804  -0.093  1.00  0.80           C  
ATOM     20  O   THR A   2       5.009   2.112  -0.075  1.00  0.80           O  
ATOM     21  CB  THR A   2       3.334   3.098   2.292  1.00  0.80           C  
ATOM     22  OG1 THR A   2       2.230   2.974   3.174  1.00  0.80           O  
ATOM     23  CG2 THR A   2       3.797   4.560   2.185  1.00  0.80           C  
ATOM     24  H   THR A   2       3.137   0.503   1.273  1.00  0.80           H  
ATOM     25  HA  THR A   2       2.050   3.218   0.608  1.00  0.80           H  
ATOM     26  HB  THR A   2       4.157   2.491   2.667  1.00  0.80           H  
ATOM     27  HG1 THR A   2       2.362   3.528   3.935  1.00  0.80           H  
ATOM     28 1HG2 THR A   2       4.104   4.926   3.139  1.00  0.80           H  
ATOM     29 2HG2 THR A   2       4.637   4.615   1.502  1.00  0.80           H  
ATOM     30 3HG2 THR A   2       2.992   5.177   1.807  1.00  0.80           H  
ATOM     31  N   CYS A   3       3.736   3.738  -0.987  1.00  0.77           N  
ATOM     32  CA  CYS A   3       4.601   4.016  -2.113  1.00  0.77           C  
ATOM     33  C   CYS A   3       5.201   5.411  -2.048  1.00  0.77           C  
ATOM     34  O   CYS A   3       4.554   6.400  -2.393  1.00  0.77           O  
ATOM     35  CB  CYS A   3       3.793   3.828  -3.377  1.00  0.77           C  
ATOM     36  SG  CYS A   3       3.122   2.169  -3.502  1.00  0.77           S  
ATOM     37  H   CYS A   3       2.873   4.267  -0.903  1.00  0.77           H  
ATOM     38  HA  CYS A   3       5.416   3.294  -2.109  1.00  0.77           H  
ATOM     39 1HB  CYS A   3       2.961   4.535  -3.385  1.00  0.77           H  
ATOM     40 2HB  CYS A   3       4.398   4.017  -4.248  1.00  0.77           H  
ATOM     41  N   CYS A   4       6.415   5.480  -1.547  1.00  0.76           N  
ATOM     42  CA  CYS A   4       7.110   6.739  -1.347  1.00  0.76           C  
ATOM     43  C   CYS A   4       7.901   7.166  -2.586  1.00  0.76           C  
ATOM     44  O   CYS A   4       8.483   6.318  -3.257  1.00  0.76           O  
ATOM     45  CB  CYS A   4       8.024   6.611  -0.144  1.00  0.76           C  
ATOM     46  SG  CYS A   4       7.117   6.329   1.392  1.00  0.76           S  
ATOM     47  H   CYS A   4       6.871   4.617  -1.289  1.00  0.76           H  
ATOM     48  HA  CYS A   4       6.361   7.487  -1.126  1.00  0.76           H  
ATOM     49 1HB  CYS A   4       8.707   5.776  -0.294  1.00  0.76           H  
ATOM     50 2HB  CYS A   4       8.623   7.507  -0.030  1.00  0.76           H  
ATOM     51  N   PRO A   5       7.971   8.480  -2.911  1.00  0.76           N  
ATOM     52  CA  PRO A   5       8.724   9.066  -4.025  1.00  0.76           C  
ATOM     53  C   PRO A   5      10.243   8.961  -3.883  1.00  0.76           C  
ATOM     54  O   PRO A   5      10.980   9.157  -4.852  1.00  0.76           O  
ATOM     55  CB  PRO A   5       8.290  10.537  -3.988  1.00  0.76           C  
ATOM     56  CG  PRO A   5       7.872  10.783  -2.556  1.00  0.76           C  
ATOM     57  CD  PRO A   5       7.262   9.489  -2.091  1.00  0.76           C  
ATOM     58  HA  PRO A   5       8.401   8.610  -4.968  1.00  0.76           H  
ATOM     59 1HB  PRO A   5       9.131  11.174  -4.296  1.00  0.76           H  
ATOM     60 2HB  PRO A   5       7.485  10.709  -4.710  1.00  0.76           H  
ATOM     61 1HG  PRO A   5       8.745  11.077  -1.952  1.00  0.76           H  
ATOM     62 2HG  PRO A   5       7.156  11.620  -2.504  1.00  0.76           H  
ATOM     63 1HD  PRO A   5       7.469   9.384  -1.022  1.00  0.76           H  
ATOM     64 2HD  PRO A   5       6.186   9.491  -2.314  1.00  0.76           H  
ATOM     65  N   SER A   6      10.719   8.712  -2.666  1.00  0.77           N  
ATOM     66  CA  SER A   6      12.152   8.635  -2.414  1.00  0.77           C  
ATOM     67  C   SER A   6      12.487   7.886  -1.137  1.00  0.77           C  
ATOM     68  O   SER A   6      11.657   7.792  -0.229  1.00  0.77           O  
ATOM     69  CB  SER A   6      12.729  10.040  -2.328  1.00  0.77           C  
ATOM     70  OG  SER A   6      12.233  10.749  -1.189  1.00  0.77           O  
ATOM     71  H   SER A   6      10.080   8.554  -1.907  1.00  0.77           H  
ATOM     72  HA  SER A   6      12.616   8.105  -3.248  1.00  0.77           H  
ATOM     73 1HB  SER A   6      13.815   9.988  -2.281  1.00  0.77           H  
ATOM     74 2HB  SER A   6      12.473  10.588  -3.232  1.00  0.77           H  
ATOM     75  HG  SER A   6      12.415  11.682  -1.370  1.00  0.77           H  
ATOM     76  N   ASN A   7      13.757   7.476  -1.018  1.00  0.78           N  
ATOM     77  CA  ASN A   7      14.271   6.831   0.192  1.00  0.78           C  
ATOM     78  C   ASN A   7      14.146   7.758   1.397  1.00  0.78           C  
ATOM     79  O   ASN A   7      13.948   7.317   2.534  1.00  0.78           O  
ATOM     80  CB  ASN A   7      15.722   6.432  -0.004  1.00  0.78           C  
ATOM     81  CG  ASN A   7      15.899   5.251  -0.906  1.00  0.78           C  
ATOM     82  OD1 ASN A   7      14.974   4.470  -1.108  1.00  0.78           O  
ATOM     83  ND2 ASN A   7      17.078   5.108  -1.456  1.00  0.78           N  
ATOM     84  H   ASN A   7      14.376   7.589  -1.809  1.00  0.78           H  
ATOM     85  HA  ASN A   7      13.676   5.937   0.390  1.00  0.78           H  
ATOM     86 1HB  ASN A   7      16.274   7.276  -0.419  1.00  0.78           H  
ATOM     87 2HB  ASN A   7      16.165   6.201   0.965  1.00  0.78           H  
ATOM     88 1HD2 ASN A   7      17.254   4.336  -2.068  1.00  0.78           H  
ATOM     89 2HD2 ASN A   7      17.803   5.768  -1.264  1.00  0.78           H  
ATOM     90  N   PHE A   8      14.294   9.057   1.147  1.00  0.79           N  
ATOM     91  CA  PHE A   8      14.157  10.058   2.190  1.00  0.79           C  
ATOM     92  C   PHE A   8      12.738  10.013   2.733  1.00  0.79           C  
ATOM     93  O   PHE A   8      12.522   9.878   3.942  1.00  0.79           O  
ATOM     94  CB  PHE A   8      14.484  11.443   1.629  1.00  0.79           C  
ATOM     95  CG  PHE A   8      14.324  12.589   2.581  1.00  0.79           C  
ATOM     96  CD1 PHE A   8      15.289  12.853   3.538  1.00  0.79           C  
ATOM     97  CD2 PHE A   8      13.218  13.426   2.500  1.00  0.79           C  
ATOM     98  CE1 PHE A   8      15.155  13.926   4.399  1.00  0.79           C  
ATOM     99  CE2 PHE A   8      13.082  14.500   3.355  1.00  0.79           C  
ATOM    100  CZ  PHE A   8      14.054  14.751   4.307  1.00  0.79           C  
ATOM    101  H   PHE A   8      14.470   9.353   0.199  1.00  0.79           H  
ATOM    102  HA  PHE A   8      14.849   9.826   3.000  1.00  0.79           H  
ATOM    103 1HB  PHE A   8      15.512  11.447   1.273  1.00  0.79           H  
ATOM    104 2HB  PHE A   8      13.849  11.635   0.770  1.00  0.79           H  
ATOM    105  HD1 PHE A   8      16.163  12.205   3.606  1.00  0.79           H  
ATOM    106  HD2 PHE A   8      12.454  13.227   1.745  1.00  0.79           H  
ATOM    107  HE1 PHE A   8      15.922  14.123   5.147  1.00  0.79           H  
ATOM    108  HE2 PHE A   8      12.211  15.151   3.280  1.00  0.79           H  
ATOM    109  HZ  PHE A   8      13.949  15.599   4.983  1.00  0.79           H  
ATOM    110  N   ALA A   9      11.754  10.105   1.826  1.00  0.78           N  
ATOM    111  CA  ALA A   9      10.356  10.091   2.243  1.00  0.78           C  
ATOM    112  C   ALA A   9      10.021   8.782   2.958  1.00  0.78           C  
ATOM    113  O   ALA A   9       9.344   8.788   3.989  1.00  0.78           O  
ATOM    114  CB  ALA A   9       9.455  10.295   1.033  1.00  0.78           C  
ATOM    115  H   ALA A   9      11.978  10.191   0.831  1.00  0.78           H  
ATOM    116  HA  ALA A   9      10.199  10.908   2.946  1.00  0.78           H  
ATOM    117 1HB  ALA A   9       8.414  10.310   1.344  1.00  0.78           H  
ATOM    118 2HB  ALA A   9       9.699  11.241   0.556  1.00  0.78           H  
ATOM    119 3HB  ALA A   9       9.617   9.491   0.333  1.00  0.78           H  
ATOM    120  N   ARG A  10      10.563   7.668   2.449  1.00  0.76           N  
ATOM    121  CA  ARG A  10      10.337   6.355   3.040  1.00  0.76           C  
ATOM    122  C   ARG A  10      10.882   6.273   4.446  1.00  0.76           C  
ATOM    123  O   ARG A  10      10.204   5.778   5.356  1.00  0.76           O  
ATOM    124  CB  ARG A  10      10.965   5.264   2.186  1.00  0.76           C  
ATOM    125  CG  ARG A  10      10.740   3.856   2.676  1.00  0.76           C  
ATOM    126  CD  ARG A  10      11.256   2.858   1.702  1.00  0.76           C  
ATOM    127  NE  ARG A  10      11.147   1.499   2.217  1.00  0.76           N  
ATOM    128  CZ  ARG A  10      11.484   0.376   1.545  1.00  0.76           C  
ATOM    129  NH1 ARG A  10      11.934   0.434   0.307  1.00  0.76           N  
ATOM    130  NH2 ARG A  10      11.357  -0.801   2.139  1.00  0.76           N  
ATOM    131  H   ARG A  10      11.117   7.733   1.597  1.00  0.76           H  
ATOM    132  HA  ARG A  10       9.272   6.179   3.100  1.00  0.76           H  
ATOM    133 1HB  ARG A  10      10.596   5.336   1.165  1.00  0.76           H  
ATOM    134 2HB  ARG A  10      12.038   5.420   2.147  1.00  0.76           H  
ATOM    135 1HG  ARG A  10      11.257   3.716   3.625  1.00  0.76           H  
ATOM    136 2HG  ARG A  10       9.670   3.686   2.814  1.00  0.76           H  
ATOM    137 1HD  ARG A  10      10.681   2.929   0.787  1.00  0.76           H  
ATOM    138 2HD  ARG A  10      12.304   3.062   1.481  1.00  0.76           H  
ATOM    139  HE  ARG A  10      10.807   1.389   3.159  1.00  0.76           H  
ATOM    140 1HH1 ARG A  10      12.022   1.342  -0.192  1.00  0.76           H  
ATOM    141 2HH1 ARG A  10      12.176  -0.413  -0.181  1.00  0.76           H  
ATOM    142 1HH2 ARG A  10      11.011  -0.855   3.087  1.00  0.76           H  
ATOM    143 2HH2 ARG A  10      11.605  -1.644   1.643  1.00  0.76           H  
ATOM    144  N   SER A  11      12.095   6.782   4.651  1.00  0.74           N  
ATOM    145  CA  SER A  11      12.684   6.738   5.970  1.00  0.74           C  
ATOM    146  C   SER A  11      11.836   7.565   6.919  1.00  0.74           C  
ATOM    147  O   SER A  11      11.512   7.124   8.025  1.00  0.74           O  
ATOM    148  CB  SER A  11      14.094   7.289   5.922  1.00  0.74           C  
ATOM    149  OG  SER A  11      14.918   6.480   5.122  1.00  0.74           O  
ATOM    150  H   SER A  11      12.631   7.177   3.879  1.00  0.74           H  
ATOM    151  HA  SER A  11      12.703   5.705   6.317  1.00  0.74           H  
ATOM    152 1HB  SER A  11      14.073   8.303   5.515  1.00  0.74           H  
ATOM    153 2HB  SER A  11      14.497   7.347   6.929  1.00  0.74           H  
ATOM    154  HG  SER A  11      14.598   6.616   4.200  1.00  0.74           H  
ATOM    155  N   ASN A  12      11.408   8.744   6.464  1.00  0.74           N  
ATOM    156  CA  ASN A  12      10.599   9.601   7.307  1.00  0.74           C  
ATOM    157  C   ASN A  12       9.259   8.952   7.637  1.00  0.74           C  
ATOM    158  O   ASN A  12       8.774   9.080   8.762  1.00  0.74           O  
ATOM    159  CB  ASN A  12      10.402  10.948   6.653  1.00  0.74           C  
ATOM    160  CG  ASN A  12      11.625  11.795   6.674  1.00  0.74           C  
ATOM    161  OD1 ASN A  12      12.549  11.584   7.473  1.00  0.74           O  
ATOM    162  ND2 ASN A  12      11.646  12.772   5.819  1.00  0.74           N  
ATOM    163  H   ASN A  12      11.684   9.064   5.533  1.00  0.74           H  
ATOM    164  HA  ASN A  12      11.127   9.750   8.249  1.00  0.74           H  
ATOM    165 1HB  ASN A  12      10.091  10.804   5.616  1.00  0.74           H  
ATOM    166 2HB  ASN A  12       9.607  11.479   7.166  1.00  0.74           H  
ATOM    167 1HD2 ASN A  12      12.431  13.391   5.787  1.00  0.74           H  
ATOM    168 2HD2 ASN A  12      10.880  12.906   5.194  1.00  0.74           H  
ATOM    169  N   TRP A  13       8.676   8.224   6.678  1.00  0.75           N  
ATOM    170  CA  TRP A  13       7.400   7.545   6.879  1.00  0.75           C  
ATOM    171  C   TRP A  13       7.557   6.482   7.960  1.00  0.75           C  
ATOM    172  O   TRP A  13       6.740   6.378   8.885  1.00  0.75           O  
ATOM    173  CB  TRP A  13       6.888   6.960   5.554  1.00  0.75           C  
ATOM    174  CG  TRP A  13       5.528   6.400   5.652  1.00  0.75           C  
ATOM    175  CD1 TRP A  13       4.371   7.110   5.569  1.00  0.75           C  
ATOM    176  CD2 TRP A  13       5.145   5.029   5.806  1.00  0.75           C  
ATOM    177  NE1 TRP A  13       3.293   6.280   5.719  1.00  0.75           N  
ATOM    178  CE2 TRP A  13       3.747   5.000   5.862  1.00  0.75           C  
ATOM    179  CE3 TRP A  13       5.858   3.840   5.899  1.00  0.75           C  
ATOM    180  CZ2 TRP A  13       3.053   3.831   6.023  1.00  0.75           C  
ATOM    181  CZ3 TRP A  13       5.157   2.655   6.043  1.00  0.75           C  
ATOM    182  CH2 TRP A  13       3.786   2.652   6.110  1.00  0.75           C  
ATOM    183  H   TRP A  13       9.110   8.176   5.757  1.00  0.75           H  
ATOM    184  HA  TRP A  13       6.669   8.269   7.230  1.00  0.75           H  
ATOM    185 1HB  TRP A  13       6.889   7.742   4.799  1.00  0.75           H  
ATOM    186 2HB  TRP A  13       7.566   6.179   5.211  1.00  0.75           H  
ATOM    187  HD1 TRP A  13       4.318   8.191   5.428  1.00  0.75           H  
ATOM    188  HE1 TRP A  13       2.316   6.575   5.721  1.00  0.75           H  
ATOM    189  HE3 TRP A  13       6.947   3.845   5.852  1.00  0.75           H  
ATOM    190  HZ2 TRP A  13       1.974   3.810   6.059  1.00  0.75           H  
ATOM    191  HZ3 TRP A  13       5.725   1.726   6.110  1.00  0.75           H  
ATOM    192  HH2 TRP A  13       3.260   1.703   6.227  1.00  0.75           H  
ATOM    193  N   ASN A  14       8.633   5.702   7.869  1.00  0.80           N  
ATOM    194  CA  ASN A  14       8.880   4.683   8.873  1.00  0.80           C  
ATOM    195  C   ASN A  14       9.110   5.272  10.258  1.00  0.80           C  
ATOM    196  O   ASN A  14       8.682   4.689  11.248  1.00  0.80           O  
ATOM    197  CB  ASN A  14      10.026   3.802   8.460  1.00  0.80           C  
ATOM    198  CG  ASN A  14       9.630   2.785   7.418  1.00  0.80           C  
ATOM    199  OD1 ASN A  14       8.461   2.363   7.341  1.00  0.80           O  
ATOM    200  ND2 ASN A  14      10.575   2.371   6.617  1.00  0.80           N  
ATOM    201  H   ASN A  14       9.279   5.815   7.086  1.00  0.80           H  
ATOM    202  HA  ASN A  14       7.996   4.065   8.938  1.00  0.80           H  
ATOM    203 1HB  ASN A  14      10.825   4.428   8.052  1.00  0.80           H  
ATOM    204 2HB  ASN A  14      10.423   3.287   9.332  1.00  0.80           H  
ATOM    205 1HD2 ASN A  14      10.368   1.691   5.918  1.00  0.80           H  
ATOM    206 2HD2 ASN A  14      11.503   2.734   6.709  1.00  0.80           H  
ATOM    207  N   VAL A  15       9.725   6.450  10.342  1.00  0.93           N  
ATOM    208  CA  VAL A  15       9.907   7.084  11.643  1.00  0.93           C  
ATOM    209  C   VAL A  15       8.584   7.641  12.165  1.00  0.93           C  
ATOM    210  O   VAL A  15       8.222   7.449  13.329  1.00  0.93           O  
ATOM    211  CB  VAL A  15      10.944   8.207  11.578  1.00  0.93           C  
ATOM    212  CG1 VAL A  15      10.978   8.946  12.904  1.00  0.93           C  
ATOM    213  CG2 VAL A  15      12.307   7.606  11.284  1.00  0.93           C  
ATOM    214  H   VAL A  15      10.102   6.886   9.499  1.00  0.93           H  
ATOM    215  HA  VAL A  15      10.273   6.335  12.335  1.00  0.93           H  
ATOM    216  HB  VAL A  15      10.668   8.913  10.791  1.00  0.93           H  
ATOM    217 1HG1 VAL A  15      11.715   9.747  12.854  1.00  0.93           H  
ATOM    218 2HG1 VAL A  15       9.994   9.370  13.106  1.00  0.93           H  
ATOM    219 3HG1 VAL A  15      11.247   8.254  13.700  1.00  0.93           H  
ATOM    220 1HG2 VAL A  15      13.051   8.399  11.231  1.00  0.93           H  
ATOM    221 2HG2 VAL A  15      12.571   6.907  12.076  1.00  0.93           H  
ATOM    222 3HG2 VAL A  15      12.274   7.079  10.339  1.00  0.93           H  
ATOM    223  N   CYS A  16       7.841   8.304  11.284  1.00  1.13           N  
ATOM    224  CA  CYS A  16       6.562   8.910  11.617  1.00  1.13           C  
ATOM    225  C   CYS A  16       5.616   7.934  12.281  1.00  1.13           C  
ATOM    226  O   CYS A  16       5.028   8.243  13.314  1.00  1.13           O  
ATOM    227  CB  CYS A  16       5.880   9.450  10.361  1.00  1.13           C  
ATOM    228  SG  CYS A  16       4.219  10.059  10.648  1.00  1.13           S  
ATOM    229  H   CYS A  16       8.193   8.414  10.341  1.00  1.13           H  
ATOM    230  HA  CYS A  16       6.744   9.739  12.299  1.00  1.13           H  
ATOM    231 1HB  CYS A  16       6.475  10.262   9.944  1.00  1.13           H  
ATOM    232 2HB  CYS A  16       5.831   8.666   9.610  1.00  1.13           H  
ATOM    233  N   ARG A  17       5.478   6.755  11.701  1.00  1.37           N  
ATOM    234  CA  ARG A  17       4.523   5.771  12.186  1.00  1.37           C  
ATOM    235  C   ARG A  17       4.938   5.041  13.474  1.00  1.37           C  
ATOM    236  O   ARG A  17       4.143   4.278  14.035  1.00  1.37           O  
ATOM    237  CB  ARG A  17       4.246   4.761  11.083  1.00  1.37           C  
ATOM    238  CG  ARG A  17       5.360   3.815  10.761  1.00  1.37           C  
ATOM    239  CD  ARG A  17       5.034   3.051   9.546  1.00  1.37           C  
ATOM    240  NE  ARG A  17       6.097   2.142   9.131  1.00  1.37           N  
ATOM    241  CZ  ARG A  17       6.245   0.869   9.515  1.00  1.37           C  
ATOM    242  NH1 ARG A  17       5.399   0.300  10.348  1.00  1.37           N  
ATOM    243  NH2 ARG A  17       7.263   0.203   9.021  1.00  1.37           N  
ATOM    244  H   ARG A  17       6.011   6.558  10.850  1.00  1.37           H  
ATOM    245  HA  ARG A  17       3.587   6.294  12.382  1.00  1.37           H  
ATOM    246 1HB  ARG A  17       3.368   4.174  11.343  1.00  1.37           H  
ATOM    247 2HB  ARG A  17       4.015   5.303  10.161  1.00  1.37           H  
ATOM    248 1HG  ARG A  17       6.255   4.391  10.582  1.00  1.37           H  
ATOM    249 2HG  ARG A  17       5.528   3.127  11.589  1.00  1.37           H  
ATOM    250 1HD  ARG A  17       4.128   2.472   9.700  1.00  1.37           H  
ATOM    251 2HD  ARG A  17       4.873   3.769   8.748  1.00  1.37           H  
ATOM    252  HE  ARG A  17       6.807   2.493   8.482  1.00  1.37           H  
ATOM    253 1HH1 ARG A  17       4.620   0.827  10.715  1.00  1.37           H  
ATOM    254 2HH1 ARG A  17       5.531  -0.663  10.620  1.00  1.37           H  
ATOM    255 1HH2 ARG A  17       7.883   0.701   8.373  1.00  1.37           H  
ATOM    256 2HH2 ARG A  17       7.423  -0.760   9.271  1.00  1.37           H  
ATOM    257  N   LEU A  18       6.155   5.267  13.982  1.00  1.59           N  
ATOM    258  CA  LEU A  18       6.607   4.503  15.143  1.00  1.59           C  
ATOM    259  C   LEU A  18       5.736   4.574  16.417  1.00  1.59           C  
ATOM    260  O   LEU A  18       5.560   3.539  17.056  1.00  1.59           O  
ATOM    261  CB  LEU A  18       8.045   4.900  15.512  1.00  1.59           C  
ATOM    262  CG  LEU A  18       9.099   4.477  14.533  1.00  1.59           C  
ATOM    263  CD1 LEU A  18      10.437   5.083  14.935  1.00  1.59           C  
ATOM    264  CD2 LEU A  18       9.161   2.968  14.464  1.00  1.59           C  
ATOM    265  H   LEU A  18       6.787   5.951  13.559  1.00  1.59           H  
ATOM    266  HA  LEU A  18       6.636   3.459  14.836  1.00  1.59           H  
ATOM    267 1HB  LEU A  18       8.121   5.972  15.577  1.00  1.59           H  
ATOM    268 2HB  LEU A  18       8.291   4.474  16.482  1.00  1.59           H  
ATOM    269  HG  LEU A  18       8.844   4.860  13.575  1.00  1.59           H  
ATOM    270 1HD1 LEU A  18      11.196   4.799  14.208  1.00  1.59           H  
ATOM    271 2HD1 LEU A  18      10.341   6.170  14.956  1.00  1.59           H  
ATOM    272 3HD1 LEU A  18      10.721   4.721  15.920  1.00  1.59           H  
ATOM    273 1HD2 LEU A  18       9.916   2.674  13.734  1.00  1.59           H  
ATOM    274 2HD2 LEU A  18       9.420   2.565  15.441  1.00  1.59           H  
ATOM    275 3HD2 LEU A  18       8.189   2.582  14.155  1.00  1.59           H  
ATOM    276  N   PRO A  19       5.171   5.728  16.846  1.00  1.71           N  
ATOM    277  CA  PRO A  19       4.341   5.838  18.027  1.00  1.71           C  
ATOM    278  C   PRO A  19       2.861   5.567  17.740  1.00  1.71           C  
ATOM    279  O   PRO A  19       2.016   5.842  18.592  1.00  1.71           O  
ATOM    280  CB  PRO A  19       4.598   7.278  18.459  1.00  1.71           C  
ATOM    281  CG  PRO A  19       4.730   8.014  17.160  1.00  1.71           C  
ATOM    282  CD  PRO A  19       5.393   7.028  16.193  1.00  1.71           C  
ATOM    283  HA  PRO A  19       4.714   5.136  18.787  1.00  1.71           H  
ATOM    284 1HB  PRO A  19       3.760   7.640  19.074  1.00  1.71           H  
ATOM    285 2HB  PRO A  19       5.503   7.331  19.082  1.00  1.71           H  
ATOM    286 1HG  PRO A  19       3.737   8.322  16.823  1.00  1.71           H  
ATOM    287 2HG  PRO A  19       5.316   8.934  17.293  1.00  1.71           H  
ATOM    288 1HD  PRO A  19       4.818   7.078  15.297  1.00  1.71           H  
ATOM    289 2HD  PRO A  19       6.440   7.272  16.043  1.00  1.71           H  
ATOM    290  N   GLY A  20       2.525   5.073  16.537  1.00  1.67           N  
ATOM    291  CA  GLY A  20       1.121   4.847  16.202  1.00  1.67           C  
ATOM    292  C   GLY A  20       0.453   5.896  15.299  1.00  1.67           C  
ATOM    293  O   GLY A  20      -0.770   5.885  15.153  1.00  1.67           O  
ATOM    294  H   GLY A  20       3.225   4.827  15.834  1.00  1.67           H  
ATOM    295 1HA  GLY A  20       1.045   3.875  15.713  1.00  1.67           H  
ATOM    296 2HA  GLY A  20       0.549   4.761  17.123  1.00  1.67           H  
ATOM    297  N   GLU A  21       1.222   6.806  14.697  1.00  1.49           N  
ATOM    298  CA  GLU A  21       0.615   7.794  13.795  1.00  1.49           C  
ATOM    299  C   GLU A  21      -0.028   7.062  12.622  1.00  1.49           C  
ATOM    300  O   GLU A  21       0.503   6.054  12.147  1.00  1.49           O  
ATOM    301  CB  GLU A  21       1.633   8.811  13.266  1.00  1.49           C  
ATOM    302  CG  GLU A  21       2.204   9.785  14.288  1.00  1.49           C  
ATOM    303  CD  GLU A  21       1.215  10.806  14.798  1.00  1.49           C  
ATOM    304  OE1 GLU A  21       0.157  10.914  14.239  1.00  1.49           O  
ATOM    305  OE2 GLU A  21       1.530  11.492  15.743  1.00  1.49           O  
ATOM    306  H   GLU A  21       2.220   6.798  14.853  1.00  1.49           H  
ATOM    307  HA  GLU A  21      -0.168   8.331  14.332  1.00  1.49           H  
ATOM    308 1HB  GLU A  21       2.468   8.279  12.846  1.00  1.49           H  
ATOM    309 2HB  GLU A  21       1.182   9.395  12.459  1.00  1.49           H  
ATOM    310 1HG  GLU A  21       2.568   9.210  15.121  1.00  1.49           H  
ATOM    311 2HG  GLU A  21       3.057  10.295  13.840  1.00  1.49           H  
ATOM    312  N   SER A  22      -1.178   7.553  12.160  1.00  1.26           N  
ATOM    313  CA  SER A  22      -1.856   6.891  11.052  1.00  1.26           C  
ATOM    314  C   SER A  22      -1.070   6.990   9.767  1.00  1.26           C  
ATOM    315  O   SER A  22      -0.332   7.956   9.546  1.00  1.26           O  
ATOM    316  CB  SER A  22      -3.231   7.494  10.820  1.00  1.26           C  
ATOM    317  OG  SER A  22      -3.149   8.823  10.333  1.00  1.26           O  
ATOM    318  H   SER A  22      -1.574   8.378  12.589  1.00  1.26           H  
ATOM    319  HA  SER A  22      -1.969   5.835  11.303  1.00  1.26           H  
ATOM    320 1HB  SER A  22      -3.788   6.879  10.115  1.00  1.26           H  
ATOM    321 2HB  SER A  22      -3.779   7.488  11.760  1.00  1.26           H  
ATOM    322  HG  SER A  22      -4.020   9.214  10.498  1.00  1.26           H  
ATOM    323  N   GLU A  23      -1.332   6.051   8.863  1.00  1.04           N  
ATOM    324  CA  GLU A  23      -0.664   6.037   7.577  1.00  1.04           C  
ATOM    325  C   GLU A  23      -0.984   7.296   6.793  1.00  1.04           C  
ATOM    326  O   GLU A  23      -0.126   7.831   6.092  1.00  1.04           O  
ATOM    327  CB  GLU A  23      -1.116   4.817   6.776  1.00  1.04           C  
ATOM    328  CG  GLU A  23      -0.681   3.476   7.347  1.00  1.04           C  
ATOM    329  CD  GLU A  23      -1.145   2.302   6.513  1.00  1.04           C  
ATOM    330  OE1 GLU A  23      -1.981   2.492   5.662  1.00  1.04           O  
ATOM    331  OE2 GLU A  23      -0.657   1.218   6.728  1.00  1.04           O  
ATOM    332  H   GLU A  23      -1.967   5.303   9.100  1.00  1.04           H  
ATOM    333  HA  GLU A  23       0.415   5.992   7.742  1.00  1.04           H  
ATOM    334 1HB  GLU A  23      -2.203   4.815   6.696  1.00  1.04           H  
ATOM    335 2HB  GLU A  23      -0.723   4.884   5.777  1.00  1.04           H  
ATOM    336 1HG  GLU A  23       0.389   3.445   7.461  1.00  1.04           H  
ATOM    337 2HG  GLU A  23      -1.112   3.384   8.343  1.00  1.04           H  
ATOM    338  N   ALA A  24      -2.235   7.758   6.907  1.00  0.89           N  
ATOM    339  CA  ALA A  24      -2.679   8.949   6.199  1.00  0.89           C  
ATOM    340  C   ALA A  24      -1.940  10.190   6.675  1.00  0.89           C  
ATOM    341  O   ALA A  24      -1.496  11.001   5.858  1.00  0.89           O  
ATOM    342  CB  ALA A  24      -4.174   9.144   6.390  1.00  0.89           C  
ATOM    343  H   ALA A  24      -2.879   7.264   7.504  1.00  0.89           H  
ATOM    344  HA  ALA A  24      -2.467   8.812   5.139  1.00  0.89           H  
ATOM    345 1HB  ALA A  24      -4.499  10.023   5.836  1.00  0.89           H  
ATOM    346 2HB  ALA A  24      -4.705   8.266   6.024  1.00  0.89           H  
ATOM    347 3HB  ALA A  24      -4.387   9.283   7.450  1.00  0.89           H  
ATOM    348  N   LEU A  25      -1.759  10.344   7.992  1.00  0.82           N  
ATOM    349  CA  LEU A  25      -1.049  11.536   8.437  1.00  0.82           C  
ATOM    350  C   LEU A  25       0.398  11.488   8.020  1.00  0.82           C  
ATOM    351  O   LEU A  25       0.954  12.482   7.546  1.00  0.82           O  
ATOM    352  CB  LEU A  25      -1.134  11.698   9.946  1.00  0.82           C  
ATOM    353  CG  LEU A  25      -2.482  12.073  10.494  1.00  0.82           C  
ATOM    354  CD1 LEU A  25      -2.430  12.008  12.008  1.00  0.82           C  
ATOM    355  CD2 LEU A  25      -2.833  13.465  10.011  1.00  0.82           C  
ATOM    356  H   LEU A  25      -2.116   9.670   8.676  1.00  0.82           H  
ATOM    357  HA  LEU A  25      -1.508  12.405   7.971  1.00  0.82           H  
ATOM    358 1HB  LEU A  25      -0.831  10.754  10.412  1.00  0.82           H  
ATOM    359 2HB  LEU A  25      -0.437  12.450  10.235  1.00  0.82           H  
ATOM    360  HG  LEU A  25      -3.231  11.372  10.145  1.00  0.82           H  
ATOM    361 1HD1 LEU A  25      -3.401  12.275  12.420  1.00  0.82           H  
ATOM    362 2HD1 LEU A  25      -2.167  10.996  12.321  1.00  0.82           H  
ATOM    363 3HD1 LEU A  25      -1.678  12.701  12.380  1.00  0.82           H  
ATOM    364 1HD2 LEU A  25      -3.809  13.751  10.402  1.00  0.82           H  
ATOM    365 2HD2 LEU A  25      -2.082  14.171  10.360  1.00  0.82           H  
ATOM    366 3HD2 LEU A  25      -2.860  13.475   8.922  1.00  0.82           H  
ATOM    367  N   CYS A  26       1.003  10.315   8.126  1.00  0.79           N  
ATOM    368  CA  CYS A  26       2.393  10.216   7.769  1.00  0.79           C  
ATOM    369  C   CYS A  26       2.547  10.476   6.278  1.00  0.79           C  
ATOM    370  O   CYS A  26       3.486  11.149   5.846  1.00  0.79           O  
ATOM    371  CB  CYS A  26       2.926   8.848   8.160  1.00  0.79           C  
ATOM    372  SG  CYS A  26       3.011   8.577   9.936  1.00  0.79           S  
ATOM    373  H   CYS A  26       0.509   9.501   8.501  1.00  0.79           H  
ATOM    374  HA  CYS A  26       2.943  10.985   8.300  1.00  0.79           H  
ATOM    375 1HB  CYS A  26       2.290   8.073   7.734  1.00  0.79           H  
ATOM    376 2HB  CYS A  26       3.925   8.723   7.764  1.00  0.79           H  
ATOM    377  N   ALA A  27       1.607   9.980   5.475  1.00  0.76           N  
ATOM    378  CA  ALA A  27       1.653  10.207   4.043  1.00  0.76           C  
ATOM    379  C   ALA A  27       1.586  11.704   3.740  1.00  0.76           C  
ATOM    380  O   ALA A  27       2.379  12.237   2.957  1.00  0.76           O  
ATOM    381  CB  ALA A  27       0.491   9.477   3.388  1.00  0.76           C  
ATOM    382  H   ALA A  27       0.852   9.410   5.852  1.00  0.76           H  
ATOM    383  HA  ALA A  27       2.592   9.818   3.654  1.00  0.76           H  
ATOM    384 1HB  ALA A  27       0.504   9.624   2.326  1.00  0.76           H  
ATOM    385 2HB  ALA A  27       0.570   8.421   3.610  1.00  0.76           H  
ATOM    386 3HB  ALA A  27      -0.443   9.862   3.785  1.00  0.76           H  
ATOM    387  N   ASN A  28       0.722  12.421   4.455  1.00  0.75           N  
ATOM    388  CA  ASN A  28       0.580  13.850   4.229  1.00  0.75           C  
ATOM    389  C   ASN A  28       1.837  14.626   4.617  1.00  0.75           C  
ATOM    390  O   ASN A  28       2.172  15.637   3.995  1.00  0.75           O  
ATOM    391  CB  ASN A  28      -0.612  14.362   5.001  1.00  0.75           C  
ATOM    392  CG  ASN A  28      -1.918  13.904   4.399  1.00  0.75           C  
ATOM    393  OD1 ASN A  28      -2.002  13.581   3.206  1.00  0.75           O  
ATOM    394  ND2 ASN A  28      -2.943  13.862   5.210  1.00  0.75           N  
ATOM    395  H   ASN A  28       0.097  11.956   5.117  1.00  0.75           H  
ATOM    396  HA  ASN A  28       0.411  14.012   3.165  1.00  0.75           H  
ATOM    397 1HB  ASN A  28      -0.554  14.005   6.032  1.00  0.75           H  
ATOM    398 2HB  ASN A  28      -0.590  15.449   5.029  1.00  0.75           H  
ATOM    399 1HD2 ASN A  28      -3.834  13.560   4.874  1.00  0.75           H  
ATOM    400 2HD2 ASN A  28      -2.832  14.125   6.166  1.00  0.75           H  
ATOM    401  N   TRP A  29       2.544  14.137   5.631  1.00  0.74           N  
ATOM    402  CA  TRP A  29       3.745  14.793   6.127  1.00  0.74           C  
ATOM    403  C   TRP A  29       5.018  14.446   5.341  1.00  0.74           C  
ATOM    404  O   TRP A  29       5.982  15.216   5.351  1.00  0.74           O  
ATOM    405  CB  TRP A  29       3.937  14.408   7.587  1.00  0.74           C  
ATOM    406  CG  TRP A  29       2.803  14.899   8.468  1.00  0.74           C  
ATOM    407  CD1 TRP A  29       1.955  15.936   8.215  1.00  0.74           C  
ATOM    408  CD2 TRP A  29       2.383  14.339   9.731  1.00  0.74           C  
ATOM    409  NE1 TRP A  29       1.047  16.065   9.242  1.00  0.74           N  
ATOM    410  CE2 TRP A  29       1.297  15.092  10.177  1.00  0.74           C  
ATOM    411  CE3 TRP A  29       2.832  13.286  10.496  1.00  0.74           C  
ATOM    412  CZ2 TRP A  29       0.656  14.814  11.377  1.00  0.74           C  
ATOM    413  CZ3 TRP A  29       2.197  12.993  11.693  1.00  0.74           C  
ATOM    414  CH2 TRP A  29       1.140  13.737  12.126  1.00  0.74           C  
ATOM    415  H   TRP A  29       2.197  13.307   6.114  1.00  0.74           H  
ATOM    416  HA  TRP A  29       3.589  15.868   6.065  1.00  0.74           H  
ATOM    417 1HB  TRP A  29       3.989  13.318   7.667  1.00  0.74           H  
ATOM    418 2HB  TRP A  29       4.875  14.814   7.957  1.00  0.74           H  
ATOM    419  HD1 TRP A  29       1.992  16.569   7.331  1.00  0.74           H  
ATOM    420  HE1 TRP A  29       0.315  16.756   9.299  1.00  0.74           H  
ATOM    421  HE3 TRP A  29       3.672  12.709  10.149  1.00  0.74           H  
ATOM    422  HZ2 TRP A  29      -0.192  15.397  11.733  1.00  0.74           H  
ATOM    423  HZ3 TRP A  29       2.564  12.153  12.283  1.00  0.74           H  
ATOM    424  HH2 TRP A  29       0.664  13.476  13.077  1.00  0.74           H  
ATOM    425  N   THR A  30       5.018  13.300   4.655  1.00  0.73           N  
ATOM    426  CA  THR A  30       6.205  12.832   3.935  1.00  0.73           C  
ATOM    427  C   THR A  30       6.152  12.912   2.417  1.00  0.73           C  
ATOM    428  O   THR A  30       7.199  12.980   1.770  1.00  0.73           O  
ATOM    429  CB  THR A  30       6.437  11.365   4.256  1.00  0.73           C  
ATOM    430  OG1 THR A  30       5.268  10.628   3.844  1.00  0.73           O  
ATOM    431  CG2 THR A  30       6.687  11.163   5.727  1.00  0.73           C  
ATOM    432  H   THR A  30       4.197  12.699   4.709  1.00  0.73           H  
ATOM    433  HA  THR A  30       7.059  13.416   4.275  1.00  0.73           H  
ATOM    434  HB  THR A  30       7.300  11.002   3.693  1.00  0.73           H  
ATOM    435  HG1 THR A  30       4.541  10.831   4.478  1.00  0.73           H  
ATOM    436 1HG2 THR A  30       6.835  10.126   5.906  1.00  0.73           H  
ATOM    437 2HG2 THR A  30       7.566  11.718   6.019  1.00  0.73           H  
ATOM    438 3HG2 THR A  30       5.842  11.510   6.306  1.00  0.73           H  
ATOM    439  N   GLY A  31       4.955  12.932   1.841  1.00  0.72           N  
ATOM    440  CA  GLY A  31       4.807  12.912   0.394  1.00  0.72           C  
ATOM    441  C   GLY A  31       4.566  11.499  -0.141  1.00  0.72           C  
ATOM    442  O   GLY A  31       4.425  11.304  -1.351  1.00  0.72           O  
ATOM    443  H   GLY A  31       4.111  12.882   2.407  1.00  0.72           H  
ATOM    444 1HA  GLY A  31       3.968  13.551   0.115  1.00  0.72           H  
ATOM    445 2HA  GLY A  31       5.696  13.333  -0.071  1.00  0.72           H  
ATOM    446  N   CYS A  32       4.509  10.509   0.757  1.00  0.71           N  
ATOM    447  CA  CYS A  32       4.259   9.130   0.345  1.00  0.71           C  
ATOM    448  C   CYS A  32       2.795   8.950  -0.024  1.00  0.71           C  
ATOM    449  O   CYS A  32       1.947   9.695   0.458  1.00  0.71           O  
ATOM    450  CB  CYS A  32       4.628   8.156   1.459  1.00  0.71           C  
ATOM    451  SG  CYS A  32       6.407   8.165   1.900  1.00  0.71           S  
ATOM    452  H   CYS A  32       4.660  10.705   1.752  1.00  0.71           H  
ATOM    453  HA  CYS A  32       4.849   8.914  -0.531  1.00  0.71           H  
ATOM    454 1HB  CYS A  32       4.058   8.383   2.355  1.00  0.71           H  
ATOM    455 2HB  CYS A  32       4.362   7.155   1.146  1.00  0.71           H  
ATOM    456  N   ILE A  33       2.488   7.991  -0.891  1.00  0.72           N  
ATOM    457  CA  ILE A  33       1.094   7.737  -1.249  1.00  0.72           C  
ATOM    458  C   ILE A  33       0.618   6.377  -0.741  1.00  0.72           C  
ATOM    459  O   ILE A  33       1.309   5.364  -0.883  1.00  0.72           O  
ATOM    460  CB  ILE A  33       0.883   7.799  -2.775  1.00  0.72           C  
ATOM    461  CG1 ILE A  33       1.271   9.165  -3.320  1.00  0.72           C  
ATOM    462  CG2 ILE A  33      -0.591   7.549  -3.116  1.00  0.72           C  
ATOM    463  CD1 ILE A  33       1.288   9.197  -4.822  1.00  0.72           C  
ATOM    464  H   ILE A  33       3.225   7.429  -1.317  1.00  0.72           H  
ATOM    465  HA  ILE A  33       0.471   8.503  -0.790  1.00  0.72           H  
ATOM    466  HB  ILE A  33       1.509   7.045  -3.259  1.00  0.72           H  
ATOM    467 1HG1 ILE A  33       0.567   9.911  -2.957  1.00  0.72           H  
ATOM    468 2HG1 ILE A  33       2.271   9.427  -2.962  1.00  0.72           H  
ATOM    469 1HG2 ILE A  33      -0.726   7.591  -4.194  1.00  0.72           H  
ATOM    470 2HG2 ILE A  33      -0.903   6.590  -2.763  1.00  0.72           H  
ATOM    471 3HG2 ILE A  33      -1.205   8.313  -2.645  1.00  0.72           H  
ATOM    472 1HD1 ILE A  33       1.576  10.191  -5.161  1.00  0.72           H  
ATOM    473 2HD1 ILE A  33       2.005   8.464  -5.187  1.00  0.72           H  
ATOM    474 3HD1 ILE A  33       0.300   8.956  -5.204  1.00  0.72           H  
ATOM    475  N   ILE A  34      -0.554   6.347  -0.114  1.00  0.74           N  
ATOM    476  CA  ILE A  34      -1.074   5.068   0.354  1.00  0.74           C  
ATOM    477  C   ILE A  34      -1.906   4.476  -0.781  1.00  0.74           C  
ATOM    478  O   ILE A  34      -2.834   5.117  -1.277  1.00  0.74           O  
ATOM    479  CB  ILE A  34      -1.941   5.223   1.611  1.00  0.74           C  
ATOM    480  CG1 ILE A  34      -1.155   5.981   2.702  1.00  0.74           C  
ATOM    481  CG2 ILE A  34      -2.319   3.833   2.125  1.00  0.74           C  
ATOM    482  CD1 ILE A  34       0.127   5.313   3.098  1.00  0.74           C  
ATOM    483  H   ILE A  34      -1.086   7.196   0.013  1.00  0.74           H  
ATOM    484  HA  ILE A  34      -0.250   4.391   0.572  1.00  0.74           H  
ATOM    485  HB  ILE A  34      -2.840   5.790   1.379  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34      -0.926   6.978   2.334  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34      -1.782   6.075   3.594  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34      -2.928   3.924   3.025  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -2.880   3.299   1.358  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34      -1.408   3.273   2.362  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34       0.630   5.903   3.867  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34      -0.088   4.314   3.488  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34       0.761   5.230   2.230  1.00  0.74           H  
ATOM    494  N   ILE A  35      -1.523   3.282  -1.220  1.00  0.76           N  
ATOM    495  CA  ILE A  35      -2.145   2.612  -2.354  1.00  0.76           C  
ATOM    496  C   ILE A  35      -2.764   1.264  -1.969  1.00  0.76           C  
ATOM    497  O   ILE A  35      -2.170   0.446  -1.264  1.00  0.76           O  
ATOM    498  CB  ILE A  35      -1.134   2.510  -3.531  1.00  0.76           C  
ATOM    499  CG1 ILE A  35      -0.781   3.954  -3.969  1.00  0.76           C  
ATOM    500  CG2 ILE A  35      -1.638   1.669  -4.676  1.00  0.76           C  
ATOM    501  CD1 ILE A  35       0.246   4.080  -5.037  1.00  0.76           C  
ATOM    502  H   ILE A  35      -0.754   2.813  -0.746  1.00  0.76           H  
ATOM    503  HA  ILE A  35      -2.957   3.244  -2.708  1.00  0.76           H  
ATOM    504  HB  ILE A  35      -0.208   2.060  -3.156  1.00  0.76           H  
ATOM    505 1HG1 ILE A  35      -1.692   4.460  -4.288  1.00  0.76           H  
ATOM    506 2HG1 ILE A  35      -0.377   4.462  -3.108  1.00  0.76           H  
ATOM    507 1HG2 ILE A  35      -0.876   1.632  -5.458  1.00  0.76           H  
ATOM    508 2HG2 ILE A  35      -1.813   0.682  -4.314  1.00  0.76           H  
ATOM    509 3HG2 ILE A  35      -2.556   2.095  -5.079  1.00  0.76           H  
ATOM    510 1HD1 ILE A  35       0.432   5.135  -5.242  1.00  0.76           H  
ATOM    511 2HD1 ILE A  35       1.144   3.621  -4.730  1.00  0.76           H  
ATOM    512 3HD1 ILE A  35      -0.118   3.595  -5.938  1.00  0.76           H  
ATOM    513  N   CYS A  36      -4.005   1.054  -2.404  1.00  0.77           N  
ATOM    514  CA  CYS A  36      -4.754  -0.163  -2.084  1.00  0.77           C  
ATOM    515  C   CYS A  36      -4.198  -1.454  -2.693  1.00  0.77           C  
ATOM    516  O   CYS A  36      -4.480  -2.546  -2.200  1.00  0.77           O  
ATOM    517  CB  CYS A  36      -6.178  -0.017  -2.581  1.00  0.77           C  
ATOM    518  SG  CYS A  36      -6.270   0.054  -4.375  1.00  0.77           S  
ATOM    519  H   CYS A  36      -4.447   1.764  -2.971  1.00  0.77           H  
ATOM    520  HA  CYS A  36      -4.766  -0.272  -0.999  1.00  0.77           H  
ATOM    521 1HB  CYS A  36      -6.769  -0.868  -2.244  1.00  0.77           H  
ATOM    522 2HB  CYS A  36      -6.629   0.887  -2.174  1.00  0.77           H  
ATOM    523  HG  CYS A  36      -5.513  -1.032  -4.571  1.00  0.77           H  
ATOM    524  N   GLY A  37      -3.439  -1.336  -3.773  1.00  0.77           N  
ATOM    525  CA  GLY A  37      -2.901  -2.510  -4.439  1.00  0.77           C  
ATOM    526  C   GLY A  37      -1.608  -3.007  -3.798  1.00  0.77           C  
ATOM    527  O   GLY A  37      -1.085  -2.407  -2.850  1.00  0.77           O  
ATOM    528  H   GLY A  37      -3.237  -0.416  -4.129  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      -3.645  -3.306  -4.422  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      -2.717  -2.271  -5.486  1.00  0.77           H  
ATOM    531  N   ALA A  38      -1.089  -4.111  -4.352  1.00  0.75           N  
ATOM    532  CA  ALA A  38       0.141  -4.740  -3.877  1.00  0.75           C  
ATOM    533  C   ALA A  38       1.412  -4.122  -4.454  1.00  0.75           C  
ATOM    534  O   ALA A  38       2.507  -4.401  -3.962  1.00  0.75           O  
ATOM    535  CB  ALA A  38       0.129  -6.217  -4.217  1.00  0.75           C  
ATOM    536  H   ALA A  38      -1.578  -4.538  -5.126  1.00  0.75           H  
ATOM    537  HA  ALA A  38       0.173  -4.626  -2.795  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       1.030  -6.685  -3.822  1.00  0.75           H  
ATOM    539 2HB  ALA A  38      -0.748  -6.688  -3.775  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       0.102  -6.339  -5.299  1.00  0.75           H  
ATOM    541  N   THR A  39       1.286  -3.326  -5.517  1.00  0.73           N  
ATOM    542  CA  THR A  39       2.479  -2.770  -6.145  1.00  0.73           C  
ATOM    543  C   THR A  39       2.399  -1.261  -6.326  1.00  0.73           C  
ATOM    544  O   THR A  39       1.322  -0.687  -6.510  1.00  0.73           O  
ATOM    545  CB  THR A  39       2.736  -3.430  -7.518  1.00  0.73           C  
ATOM    546  OG1 THR A  39       1.646  -3.140  -8.402  1.00  0.73           O  
ATOM    547  CG2 THR A  39       2.874  -4.944  -7.369  1.00  0.73           C  
ATOM    548  H   THR A  39       0.372  -3.109  -5.877  1.00  0.73           H  
ATOM    549  HA  THR A  39       3.336  -2.973  -5.504  1.00  0.73           H  
ATOM    550  HB  THR A  39       3.655  -3.023  -7.941  1.00  0.73           H  
ATOM    551  HG1 THR A  39       1.602  -2.188  -8.546  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       3.063  -5.388  -8.345  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       3.706  -5.167  -6.700  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       1.960  -5.362  -6.960  1.00  0.73           H  
ATOM    555  N   CYS A  40       3.570  -0.643  -6.325  1.00  0.71           N  
ATOM    556  CA  CYS A  40       3.722   0.787  -6.515  1.00  0.71           C  
ATOM    557  C   CYS A  40       3.921   1.210  -7.970  1.00  0.71           C  
ATOM    558  O   CYS A  40       4.508   0.452  -8.741  1.00  0.71           O  
ATOM    559  CB  CYS A  40       4.917   1.268  -5.720  1.00  0.71           C  
ATOM    560  SG  CYS A  40       4.747   1.047  -3.965  1.00  0.71           S  
ATOM    561  H   CYS A  40       4.399  -1.198  -6.169  1.00  0.71           H  
ATOM    562  HA  CYS A  40       2.835   1.236  -6.107  1.00  0.71           H  
ATOM    563 1HB  CYS A  40       5.801   0.721  -6.040  1.00  0.71           H  
ATOM    564 2HB  CYS A  40       5.096   2.326  -5.926  1.00  0.71           H  
ATOM    565  N   PRO A  41       3.421   2.391  -8.384  1.00  0.71           N  
ATOM    566  CA  PRO A  41       3.724   3.038  -9.648  1.00  0.71           C  
ATOM    567  C   PRO A  41       5.228   3.284  -9.687  1.00  0.71           C  
ATOM    568  O   PRO A  41       5.837   3.534  -8.647  1.00  0.71           O  
ATOM    569  CB  PRO A  41       2.924   4.345  -9.573  1.00  0.71           C  
ATOM    570  CG  PRO A  41       1.809   4.055  -8.596  1.00  0.71           C  
ATOM    571  CD  PRO A  41       2.407   3.098  -7.583  1.00  0.71           C  
ATOM    572  HA  PRO A  41       3.398   2.399 -10.481  1.00  0.71           H  
ATOM    573 1HB  PRO A  41       3.575   5.164  -9.247  1.00  0.71           H  
ATOM    574 2HB  PRO A  41       2.552   4.613 -10.573  1.00  0.71           H  
ATOM    575 1HG  PRO A  41       1.452   4.992  -8.136  1.00  0.71           H  
ATOM    576 2HG  PRO A  41       0.949   3.618  -9.126  1.00  0.71           H  
ATOM    577 1HD  PRO A  41       2.869   3.630  -6.734  1.00  0.71           H  
ATOM    578 2HD  PRO A  41       1.590   2.423  -7.280  1.00  0.71           H  
ATOM    579  N   GLY A  42       5.820   3.273 -10.876  1.00  0.75           N  
ATOM    580  CA  GLY A  42       7.269   3.464 -11.025  1.00  0.75           C  
ATOM    581  C   GLY A  42       7.841   4.751 -10.411  1.00  0.75           C  
ATOM    582  O   GLY A  42       8.997   4.774  -9.990  1.00  0.75           O  
ATOM    583  H   GLY A  42       5.266   3.083 -11.699  1.00  0.75           H  
ATOM    584 1HA  GLY A  42       7.778   2.607 -10.583  1.00  0.75           H  
ATOM    585 2HA  GLY A  42       7.515   3.445 -12.087  1.00  0.75           H  
ATOM    586  N   ASP A  43       7.036   5.809 -10.338  1.00  0.82           N  
ATOM    587  CA  ASP A  43       7.491   7.093  -9.800  1.00  0.82           C  
ATOM    588  C   ASP A  43       7.486   7.153  -8.271  1.00  0.82           C  
ATOM    589  O   ASP A  43       7.986   8.111  -7.681  1.00  0.82           O  
ATOM    590  CB  ASP A  43       6.598   8.214 -10.333  1.00  0.82           C  
ATOM    591  CG  ASP A  43       6.759   8.446 -11.832  1.00  0.82           C  
ATOM    592  OD1 ASP A  43       7.796   8.135 -12.371  1.00  0.82           O  
ATOM    593  OD2 ASP A  43       5.827   8.923 -12.428  1.00  0.82           O  
ATOM    594  H   ASP A  43       6.091   5.722 -10.681  1.00  0.82           H  
ATOM    595  HA  ASP A  43       8.512   7.262 -10.141  1.00  0.82           H  
ATOM    596 1HB  ASP A  43       5.558   7.968 -10.129  1.00  0.82           H  
ATOM    597 2HB  ASP A  43       6.822   9.141  -9.802  1.00  0.82           H  
ATOM    598  N   TYR A  44       6.866   6.160  -7.645  1.00  0.93           N  
ATOM    599  CA  TYR A  44       6.718   6.093  -6.202  1.00  0.93           C  
ATOM    600  C   TYR A  44       7.183   4.755  -5.660  1.00  0.93           C  
ATOM    601  O   TYR A  44       6.696   4.280  -4.644  1.00  0.93           O  
ATOM    602  CB  TYR A  44       5.273   6.380  -5.816  1.00  0.93           C  
ATOM    603  CG  TYR A  44       4.850   7.754  -6.164  1.00  0.93           C  
ATOM    604  CD1 TYR A  44       4.217   8.024  -7.365  1.00  0.93           C  
ATOM    605  CD2 TYR A  44       5.104   8.759  -5.272  1.00  0.93           C  
ATOM    606  CE1 TYR A  44       3.850   9.322  -7.662  1.00  0.93           C  
ATOM    607  CE2 TYR A  44       4.743  10.047  -5.551  1.00  0.93           C  
ATOM    608  CZ  TYR A  44       4.120  10.338  -6.744  1.00  0.93           C  
ATOM    609  OH  TYR A  44       3.755  11.633  -7.026  1.00  0.93           O  
ATOM    610  H   TYR A  44       6.496   5.376  -8.183  1.00  0.93           H  
ATOM    611  HA  TYR A  44       7.348   6.849  -5.753  1.00  0.93           H  
ATOM    612 1HB  TYR A  44       4.608   5.671  -6.314  1.00  0.93           H  
ATOM    613 2HB  TYR A  44       5.159   6.257  -4.763  1.00  0.93           H  
ATOM    614  HD1 TYR A  44       4.016   7.221  -8.072  1.00  0.93           H  
ATOM    615  HD2 TYR A  44       5.591   8.522  -4.338  1.00  0.93           H  
ATOM    616  HE1 TYR A  44       3.355   9.550  -8.606  1.00  0.93           H  
ATOM    617  HE2 TYR A  44       4.949  10.839  -4.830  1.00  0.93           H  
ATOM    618  HH  TYR A  44       3.985  12.197  -6.282  1.00  0.93           H  
ATOM    619  N   ALA A  45       8.127   4.116  -6.336  1.00  1.05           N  
ATOM    620  CA  ALA A  45       8.517   2.755  -5.955  1.00  1.05           C  
ATOM    621  C   ALA A  45       9.421   2.615  -4.724  1.00  1.05           C  
ATOM    622  O   ALA A  45      10.449   1.930  -4.778  1.00  1.05           O  
ATOM    623  CB  ALA A  45       9.216   2.117  -7.134  1.00  1.05           C  
ATOM    624  H   ALA A  45       8.541   4.554  -7.148  1.00  1.05           H  
ATOM    625  HA  ALA A  45       7.606   2.208  -5.744  1.00  1.05           H  
ATOM    626 1HB  ALA A  45       9.454   1.082  -6.898  1.00  1.05           H  
ATOM    627 2HB  ALA A  45       8.553   2.152  -8.004  1.00  1.05           H  
ATOM    628 3HB  ALA A  45      10.131   2.663  -7.353  1.00  1.05           H  
ATOM    629  N   THR A  46       8.966   3.164  -3.606  1.00  1.19           N  
ATOM    630  CA  THR A  46       9.604   3.034  -2.308  1.00  1.19           C  
ATOM    631  C   THR A  46      11.118   3.282  -2.305  1.00  1.19           C  
ATOM    632  O   THR A  46      11.850   2.661  -1.524  1.00  1.19           O  
ATOM    633  OXT THR A  46      11.533   4.326  -2.805  1.00  1.19           O  
ATOM    634  CB  THR A  46       9.259   1.652  -1.747  1.00  1.19           C  
ATOM    635  OG1 THR A  46       9.737   0.625  -2.642  1.00  1.19           O  
ATOM    636  CG2 THR A  46       7.764   1.546  -1.604  1.00  1.19           C  
ATOM    637  H   THR A  46       8.104   3.695  -3.684  1.00  1.19           H  
ATOM    638  HA  THR A  46       9.157   3.779  -1.652  1.00  1.19           H  
ATOM    639  HB  THR A  46       9.715   1.526  -0.788  1.00  1.19           H  
ATOM    640  HG1 THR A  46      10.364   1.013  -3.298  1.00  1.19           H  
ATOM    641 1HG2 THR A  46       7.493   0.572  -1.204  1.00  1.19           H  
ATOM    642 2HG2 THR A  46       7.414   2.323  -0.927  1.00  1.19           H  
ATOM    643 3HG2 THR A  46       7.300   1.679  -2.576  1.00  1.19           H  
TER     644
ENDMDL

REMARK ID 699352 MODEL 4 3NIR_20pct_22028_rep2
PFRMAT TS
TARGET 3NIR_20pct_22028_rep2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.189   1.397  -1.504  1.00  0.84           N  
ATOM      2  CA  THR A   1       0.708   2.530  -2.261  1.00  0.84           C  
ATOM      3  C   THR A   1      -0.283   3.688  -2.370  1.00  0.84           C  
ATOM      4  O   THR A   1      -1.485   3.533  -2.136  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.150   2.095  -3.674  1.00  0.84           C  
ATOM      6  OG1 THR A   1       0.031   1.572  -4.388  1.00  0.84           O  
ATOM      7  CG2 THR A   1       2.246   1.041  -3.607  1.00  0.84           C  
ATOM      8 1H   THR A   1       0.797   0.602  -1.640  1.00  0.84           H  
ATOM      9 2H   THR A   1       0.160   1.633  -0.525  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.750   1.142  -1.809  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.590   2.902  -1.741  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.524   2.967  -4.210  1.00  0.84           H  
ATOM     13  HG1 THR A   1      -0.105   0.623  -4.139  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       2.539   0.761  -4.620  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.107   1.444  -3.077  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       1.872   0.164  -3.081  1.00  0.84           H  
ATOM     17  N   THR A   2       0.235   4.867  -2.712  1.00  0.80           N  
ATOM     18  CA  THR A   2      -0.617   6.040  -2.888  1.00  0.80           C  
ATOM     19  C   THR A   2      -0.667   6.431  -4.344  1.00  0.80           C  
ATOM     20  O   THR A   2       0.367   6.583  -5.002  1.00  0.80           O  
ATOM     21  CB  THR A   2      -0.127   7.246  -2.086  1.00  0.80           C  
ATOM     22  OG1 THR A   2      -0.128   6.918  -0.703  1.00  0.80           O  
ATOM     23  CG2 THR A   2      -1.043   8.459  -2.354  1.00  0.80           C  
ATOM     24  H   THR A   2       1.227   4.954  -2.882  1.00  0.80           H  
ATOM     25  HA  THR A   2      -1.635   5.801  -2.574  1.00  0.80           H  
ATOM     26  HB  THR A   2       0.890   7.495  -2.387  1.00  0.80           H  
ATOM     27  HG1 THR A   2      -1.026   6.931  -0.372  1.00  0.80           H  
ATOM     28 1HG2 THR A   2      -0.707   9.303  -1.806  1.00  0.80           H  
ATOM     29 2HG2 THR A   2      -1.025   8.705  -3.410  1.00  0.80           H  
ATOM     30 3HG2 THR A   2      -2.062   8.223  -2.060  1.00  0.80           H  
ATOM     31  N   CYS A   3      -1.879   6.582  -4.833  1.00  0.79           N  
ATOM     32  CA  CYS A   3      -2.127   6.935  -6.214  1.00  0.79           C  
ATOM     33  C   CYS A   3      -2.856   8.268  -6.275  1.00  0.79           C  
ATOM     34  O   CYS A   3      -3.552   8.634  -5.328  1.00  0.79           O  
ATOM     35  CB  CYS A   3      -2.921   5.814  -6.856  1.00  0.79           C  
ATOM     36  SG  CYS A   3      -2.051   4.259  -6.796  1.00  0.79           S  
ATOM     37  H   CYS A   3      -2.672   6.443  -4.216  1.00  0.79           H  
ATOM     38  HA  CYS A   3      -1.176   7.034  -6.735  1.00  0.79           H  
ATOM     39 1HB  CYS A   3      -3.865   5.691  -6.346  1.00  0.79           H  
ATOM     40 2HB  CYS A   3      -3.126   6.040  -7.881  1.00  0.79           H  
ATOM     41  N   CYS A   4      -2.689   9.024  -7.351  1.00  0.78           N  
ATOM     42  CA  CYS A   4      -3.260  10.368  -7.379  1.00  0.78           C  
ATOM     43  C   CYS A   4      -3.829  10.723  -8.749  1.00  0.78           C  
ATOM     44  O   CYS A   4      -3.325  10.258  -9.764  1.00  0.78           O  
ATOM     45  CB  CYS A   4      -2.180  11.382  -6.981  1.00  0.78           C  
ATOM     46  SG  CYS A   4      -1.557  11.182  -5.278  1.00  0.78           S  
ATOM     47  H   CYS A   4      -2.198   8.660  -8.160  1.00  0.78           H  
ATOM     48  HA  CYS A   4      -4.059  10.403  -6.646  1.00  0.78           H  
ATOM     49 1HB  CYS A   4      -1.329  11.278  -7.661  1.00  0.78           H  
ATOM     50 2HB  CYS A   4      -2.549  12.391  -7.090  1.00  0.78           H  
ATOM     51  N   PRO A   5      -4.849  11.591  -8.834  1.00  0.79           N  
ATOM     52  CA  PRO A   5      -5.440  12.067 -10.075  1.00  0.79           C  
ATOM     53  C   PRO A   5      -4.535  13.016 -10.871  1.00  0.79           C  
ATOM     54  O   PRO A   5      -4.789  13.283 -12.047  1.00  0.79           O  
ATOM     55  CB  PRO A   5      -6.694  12.790  -9.578  1.00  0.79           C  
ATOM     56  CG  PRO A   5      -6.357  13.229  -8.165  1.00  0.79           C  
ATOM     57  CD  PRO A   5      -5.485  12.143  -7.613  1.00  0.79           C  
ATOM     58  HA  PRO A   5      -5.717  11.197 -10.694  1.00  0.79           H  
ATOM     59 1HB  PRO A   5      -6.923  13.634 -10.244  1.00  0.79           H  
ATOM     60 2HB  PRO A   5      -7.556  12.106  -9.616  1.00  0.79           H  
ATOM     61 1HG  PRO A   5      -5.851  14.207  -8.183  1.00  0.79           H  
ATOM     62 2HG  PRO A   5      -7.278  13.361  -7.573  1.00  0.79           H  
ATOM     63 1HD  PRO A   5      -4.770  12.591  -6.924  1.00  0.79           H  
ATOM     64 2HD  PRO A   5      -6.110  11.399  -7.121  1.00  0.79           H  
ATOM     65  N   SER A   6      -3.506  13.565 -10.221  1.00  0.80           N  
ATOM     66  CA  SER A   6      -2.624  14.526 -10.878  1.00  0.80           C  
ATOM     67  C   SER A   6      -1.289  14.718 -10.167  1.00  0.80           C  
ATOM     68  O   SER A   6      -1.168  14.447  -8.970  1.00  0.80           O  
ATOM     69  CB  SER A   6      -3.327  15.871 -10.979  1.00  0.80           C  
ATOM     70  OG  SER A   6      -3.548  16.452  -9.694  1.00  0.80           O  
ATOM     71  H   SER A   6      -3.326  13.309  -9.266  1.00  0.80           H  
ATOM     72  HA  SER A   6      -2.419  14.160 -11.885  1.00  0.80           H  
ATOM     73 1HB  SER A   6      -2.733  16.549 -11.588  1.00  0.80           H  
ATOM     74 2HB  SER A   6      -4.281  15.742 -11.483  1.00  0.80           H  
ATOM     75  HG  SER A   6      -4.234  17.121  -9.831  1.00  0.80           H  
ATOM     76  N   ASN A   7      -0.325  15.313 -10.887  1.00  0.80           N  
ATOM     77  CA  ASN A   7       0.980  15.676 -10.321  1.00  0.80           C  
ATOM     78  C   ASN A   7       0.811  16.671  -9.178  1.00  0.80           C  
ATOM     79  O   ASN A   7       1.565  16.665  -8.199  1.00  0.80           O  
ATOM     80  CB  ASN A   7       1.858  16.303 -11.392  1.00  0.80           C  
ATOM     81  CG  ASN A   7       2.423  15.341 -12.447  1.00  0.80           C  
ATOM     82  OD1 ASN A   7       2.566  14.115 -12.276  1.00  0.80           O  
ATOM     83  ND2 ASN A   7       2.757  15.913 -13.577  1.00  0.80           N  
ATOM     84  H   ASN A   7      -0.501  15.502 -11.864  1.00  0.80           H  
ATOM     85  HA  ASN A   7       1.452  14.787  -9.918  1.00  0.80           H  
ATOM     86 1HB  ASN A   7       1.288  17.077 -11.907  1.00  0.80           H  
ATOM     87 2HB  ASN A   7       2.697  16.801 -10.905  1.00  0.80           H  
ATOM     88 1HD2 ASN A   7       3.133  15.366 -14.325  1.00  0.80           H  
ATOM     89 2HD2 ASN A   7       2.635  16.900 -13.693  1.00  0.80           H  
ATOM     90  N   PHE A   8      -0.183  17.543  -9.323  1.00  0.80           N  
ATOM     91  CA  PHE A   8      -0.504  18.536  -8.315  1.00  0.80           C  
ATOM     92  C   PHE A   8      -0.906  17.833  -7.030  1.00  0.80           C  
ATOM     93  O   PHE A   8      -0.345  18.092  -5.960  1.00  0.80           O  
ATOM     94  CB  PHE A   8      -1.632  19.430  -8.829  1.00  0.80           C  
ATOM     95  CG  PHE A   8      -2.147  20.469  -7.881  1.00  0.80           C  
ATOM     96  CD1 PHE A   8      -1.451  21.649  -7.672  1.00  0.80           C  
ATOM     97  CD2 PHE A   8      -3.354  20.280  -7.221  1.00  0.80           C  
ATOM     98  CE1 PHE A   8      -1.947  22.620  -6.821  1.00  0.80           C  
ATOM     99  CE2 PHE A   8      -3.854  21.248  -6.373  1.00  0.80           C  
ATOM    100  CZ  PHE A   8      -3.148  22.421  -6.173  1.00  0.80           C  
ATOM    101  H   PHE A   8      -0.750  17.490 -10.155  1.00  0.80           H  
ATOM    102  HA  PHE A   8       0.380  19.144  -8.121  1.00  0.80           H  
ATOM    103 1HB  PHE A   8      -1.292  19.942  -9.728  1.00  0.80           H  
ATOM    104 2HB  PHE A   8      -2.470  18.807  -9.120  1.00  0.80           H  
ATOM    105  HD1 PHE A   8      -0.505  21.809  -8.190  1.00  0.80           H  
ATOM    106  HD2 PHE A   8      -3.911  19.355  -7.385  1.00  0.80           H  
ATOM    107  HE1 PHE A   8      -1.390  23.544  -6.666  1.00  0.80           H  
ATOM    108  HE2 PHE A   8      -4.804  21.089  -5.864  1.00  0.80           H  
ATOM    109  HZ  PHE A   8      -3.541  23.187  -5.505  1.00  0.80           H  
ATOM    110  N   ALA A   9      -1.872  16.912  -7.140  1.00  0.79           N  
ATOM    111  CA  ALA A   9      -2.350  16.195  -5.964  1.00  0.79           C  
ATOM    112  C   ALA A   9      -1.220  15.399  -5.318  1.00  0.79           C  
ATOM    113  O   ALA A   9      -1.075  15.408  -4.091  1.00  0.79           O  
ATOM    114  CB  ALA A   9      -3.495  15.276  -6.356  1.00  0.79           C  
ATOM    115  H   ALA A   9      -2.293  16.714  -8.050  1.00  0.79           H  
ATOM    116  HA  ALA A   9      -2.709  16.923  -5.239  1.00  0.79           H  
ATOM    117 1HB  ALA A   9      -3.870  14.755  -5.476  1.00  0.79           H  
ATOM    118 2HB  ALA A   9      -4.298  15.863  -6.793  1.00  0.79           H  
ATOM    119 3HB  ALA A   9      -3.139  14.561  -7.081  1.00  0.79           H  
ATOM    120  N   ARG A  10      -0.364  14.780  -6.143  1.00  0.78           N  
ATOM    121  CA  ARG A  10       0.752  14.001  -5.621  1.00  0.78           C  
ATOM    122  C   ARG A  10       1.722  14.875  -4.857  1.00  0.78           C  
ATOM    123  O   ARG A  10       2.175  14.511  -3.764  1.00  0.78           O  
ATOM    124  CB  ARG A  10       1.523  13.284  -6.720  1.00  0.78           C  
ATOM    125  CG  ARG A  10       2.606  12.348  -6.176  1.00  0.78           C  
ATOM    126  CD  ARG A  10       3.278  11.580  -7.239  1.00  0.78           C  
ATOM    127  NE  ARG A  10       4.070  12.422  -8.104  1.00  0.78           N  
ATOM    128  CZ  ARG A  10       3.718  12.759  -9.352  1.00  0.78           C  
ATOM    129  NH1 ARG A  10       2.589  12.356  -9.864  1.00  0.78           N  
ATOM    130  NH2 ARG A  10       4.491  13.513 -10.099  1.00  0.78           N  
ATOM    131  H   ARG A  10      -0.526  14.807  -7.151  1.00  0.78           H  
ATOM    132  HA  ARG A  10       0.362  13.258  -4.933  1.00  0.78           H  
ATOM    133 1HB  ARG A  10       0.834  12.695  -7.332  1.00  0.78           H  
ATOM    134 2HB  ARG A  10       1.998  14.016  -7.373  1.00  0.78           H  
ATOM    135 1HG  ARG A  10       3.357  12.942  -5.659  1.00  0.78           H  
ATOM    136 2HG  ARG A  10       2.151  11.643  -5.478  1.00  0.78           H  
ATOM    137 1HD  ARG A  10       3.932  10.833  -6.796  1.00  0.78           H  
ATOM    138 2HD  ARG A  10       2.535  11.088  -7.841  1.00  0.78           H  
ATOM    139  HE  ARG A  10       4.952  12.766  -7.754  1.00  0.78           H  
ATOM    140 1HH1 ARG A  10       1.924  11.756  -9.331  1.00  0.78           H  
ATOM    141 2HH1 ARG A  10       2.353  12.646 -10.810  1.00  0.78           H  
ATOM    142 1HH2 ARG A  10       5.374  13.860  -9.752  1.00  0.78           H  
ATOM    143 2HH2 ARG A  10       4.157  13.731 -11.037  1.00  0.78           H  
ATOM    144  N   SER A  11       2.055  16.035  -5.421  1.00  0.77           N  
ATOM    145  CA  SER A  11       2.998  16.913  -4.764  1.00  0.77           C  
ATOM    146  C   SER A  11       2.426  17.354  -3.430  1.00  0.77           C  
ATOM    147  O   SER A  11       3.118  17.316  -2.407  1.00  0.77           O  
ATOM    148  CB  SER A  11       3.265  18.123  -5.636  1.00  0.77           C  
ATOM    149  OG  SER A  11       3.885  17.746  -6.837  1.00  0.77           O  
ATOM    150  H   SER A  11       1.671  16.304  -6.329  1.00  0.77           H  
ATOM    151  HA  SER A  11       3.927  16.372  -4.593  1.00  0.77           H  
ATOM    152 1HB  SER A  11       2.321  18.628  -5.855  1.00  0.77           H  
ATOM    153 2HB  SER A  11       3.897  18.825  -5.098  1.00  0.77           H  
ATOM    154  HG  SER A  11       3.187  17.278  -7.352  1.00  0.77           H  
ATOM    155  N   ASN A  12       1.136  17.699  -3.420  1.00  0.77           N  
ATOM    156  CA  ASN A  12       0.493  18.138  -2.197  1.00  0.77           C  
ATOM    157  C   ASN A  12       0.469  17.026  -1.158  1.00  0.77           C  
ATOM    158  O   ASN A  12       0.647  17.291   0.030  1.00  0.77           O  
ATOM    159  CB  ASN A  12      -0.903  18.636  -2.485  1.00  0.77           C  
ATOM    160  CG  ASN A  12      -0.914  19.956  -3.171  1.00  0.77           C  
ATOM    161  OD1 ASN A  12       0.069  20.710  -3.141  1.00  0.77           O  
ATOM    162  ND2 ASN A  12      -2.015  20.266  -3.778  1.00  0.77           N  
ATOM    163  H   ASN A  12       0.603  17.695  -4.293  1.00  0.77           H  
ATOM    164  HA  ASN A  12       1.074  18.960  -1.780  1.00  0.77           H  
ATOM    165 1HB  ASN A  12      -1.426  17.908  -3.109  1.00  0.77           H  
ATOM    166 2HB  ASN A  12      -1.451  18.725  -1.552  1.00  0.77           H  
ATOM    167 1HD2 ASN A  12      -2.091  21.146  -4.249  1.00  0.77           H  
ATOM    168 2HD2 ASN A  12      -2.784  19.631  -3.777  1.00  0.77           H  
ATOM    169  N   TRP A  13       0.299  15.778  -1.605  1.00  0.80           N  
ATOM    170  CA  TRP A  13       0.280  14.623  -0.716  1.00  0.80           C  
ATOM    171  C   TRP A  13       1.623  14.491  -0.024  1.00  0.80           C  
ATOM    172  O   TRP A  13       1.697  14.272   1.188  1.00  0.80           O  
ATOM    173  CB  TRP A  13      -0.074  13.346  -1.482  1.00  0.80           C  
ATOM    174  CG  TRP A  13      -0.257  12.179  -0.599  1.00  0.80           C  
ATOM    175  CD1 TRP A  13      -1.408  11.834   0.048  1.00  0.80           C  
ATOM    176  CD2 TRP A  13       0.710  11.177  -0.260  1.00  0.80           C  
ATOM    177  NE1 TRP A  13      -1.209  10.701   0.794  1.00  0.80           N  
ATOM    178  CE2 TRP A  13       0.081  10.283   0.615  1.00  0.80           C  
ATOM    179  CE3 TRP A  13       2.038  10.962  -0.622  1.00  0.80           C  
ATOM    180  CZ2 TRP A  13       0.735   9.200   1.132  1.00  0.80           C  
ATOM    181  CZ3 TRP A  13       2.695   9.861  -0.109  1.00  0.80           C  
ATOM    182  CH2 TRP A  13       2.060   9.002   0.752  1.00  0.80           C  
ATOM    183  H   TRP A  13       0.127  15.625  -2.598  1.00  0.80           H  
ATOM    184  HA  TRP A  13      -0.472  14.778   0.052  1.00  0.80           H  
ATOM    185 1HB  TRP A  13      -0.993  13.508  -2.043  1.00  0.80           H  
ATOM    186 2HB  TRP A  13       0.708  13.117  -2.200  1.00  0.80           H  
ATOM    187  HD1 TRP A  13      -2.345  12.392  -0.010  1.00  0.80           H  
ATOM    188  HE1 TRP A  13      -1.906  10.248   1.384  1.00  0.80           H  
ATOM    189  HE3 TRP A  13       2.540  11.644  -1.303  1.00  0.80           H  
ATOM    190  HZ2 TRP A  13       0.247   8.509   1.796  1.00  0.80           H  
ATOM    191  HZ3 TRP A  13       3.734   9.697  -0.404  1.00  0.80           H  
ATOM    192  HH2 TRP A  13       2.604   8.142   1.142  1.00  0.80           H  
ATOM    193  N   ASN A  14       2.703  14.643  -0.787  1.00  0.86           N  
ATOM    194  CA  ASN A  14       4.019  14.534  -0.183  1.00  0.86           C  
ATOM    195  C   ASN A  14       4.319  15.690   0.771  1.00  0.86           C  
ATOM    196  O   ASN A  14       5.042  15.525   1.752  1.00  0.86           O  
ATOM    197  CB  ASN A  14       5.073  14.392  -1.240  1.00  0.86           C  
ATOM    198  CG  ASN A  14       5.076  13.014  -1.811  1.00  0.86           C  
ATOM    199  OD1 ASN A  14       5.488  12.057  -1.132  1.00  0.86           O  
ATOM    200  ND2 ASN A  14       4.627  12.875  -3.021  1.00  0.86           N  
ATOM    201  H   ASN A  14       2.598  14.814  -1.791  1.00  0.86           H  
ATOM    202  HA  ASN A  14       4.033  13.623   0.406  1.00  0.86           H  
ATOM    203 1HB  ASN A  14       4.875  15.111  -2.042  1.00  0.86           H  
ATOM    204 2HB  ASN A  14       6.051  14.619  -0.821  1.00  0.86           H  
ATOM    205 1HD2 ASN A  14       4.610  11.970  -3.443  1.00  0.86           H  
ATOM    206 2HD2 ASN A  14       4.288  13.683  -3.521  1.00  0.86           H  
ATOM    207  N   VAL A  15       3.728  16.853   0.537  1.00  1.00           N  
ATOM    208  CA  VAL A  15       3.908  17.933   1.493  1.00  1.00           C  
ATOM    209  C   VAL A  15       3.103  17.617   2.749  1.00  1.00           C  
ATOM    210  O   VAL A  15       3.609  17.693   3.867  1.00  1.00           O  
ATOM    211  CB  VAL A  15       3.443  19.277   0.916  1.00  1.00           C  
ATOM    212  CG1 VAL A  15       3.491  20.349   1.989  1.00  1.00           C  
ATOM    213  CG2 VAL A  15       4.331  19.659  -0.246  1.00  1.00           C  
ATOM    214  H   VAL A  15       3.182  16.988  -0.315  1.00  1.00           H  
ATOM    215  HA  VAL A  15       4.965  18.003   1.753  1.00  1.00           H  
ATOM    216  HB  VAL A  15       2.412  19.183   0.575  1.00  1.00           H  
ATOM    217 1HG1 VAL A  15       3.149  21.294   1.573  1.00  1.00           H  
ATOM    218 2HG1 VAL A  15       2.841  20.059   2.817  1.00  1.00           H  
ATOM    219 3HG1 VAL A  15       4.513  20.457   2.349  1.00  1.00           H  
ATOM    220 1HG2 VAL A  15       3.995  20.605  -0.665  1.00  1.00           H  
ATOM    221 2HG2 VAL A  15       5.358  19.755   0.100  1.00  1.00           H  
ATOM    222 3HG2 VAL A  15       4.280  18.892  -1.005  1.00  1.00           H  
ATOM    223  N   CYS A  16       1.852  17.208   2.549  1.00  1.20           N  
ATOM    224  CA  CYS A  16       0.931  16.876   3.627  1.00  1.20           C  
ATOM    225  C   CYS A  16       1.468  15.827   4.570  1.00  1.20           C  
ATOM    226  O   CYS A  16       1.401  15.996   5.785  1.00  1.20           O  
ATOM    227  CB  CYS A  16      -0.393  16.361   3.078  1.00  1.20           C  
ATOM    228  SG  CYS A  16      -1.525  15.814   4.360  1.00  1.20           S  
ATOM    229  H   CYS A  16       1.514  17.147   1.597  1.00  1.20           H  
ATOM    230  HA  CYS A  16       0.738  17.785   4.196  1.00  1.20           H  
ATOM    231 1HB  CYS A  16      -0.883  17.143   2.499  1.00  1.20           H  
ATOM    232 2HB  CYS A  16      -0.209  15.526   2.407  1.00  1.20           H  
ATOM    233  N   ARG A  17       2.002  14.736   4.029  1.00  1.44           N  
ATOM    234  CA  ARG A  17       2.422  13.626   4.870  1.00  1.44           C  
ATOM    235  C   ARG A  17       3.501  14.020   5.879  1.00  1.44           C  
ATOM    236  O   ARG A  17       3.769  13.257   6.808  1.00  1.44           O  
ATOM    237  CB  ARG A  17       2.923  12.446   4.045  1.00  1.44           C  
ATOM    238  CG  ARG A  17       4.246  12.643   3.365  1.00  1.44           C  
ATOM    239  CD  ARG A  17       4.585  11.503   2.491  1.00  1.44           C  
ATOM    240  NE  ARG A  17       5.863  11.672   1.787  1.00  1.44           N  
ATOM    241  CZ  ARG A  17       7.066  11.347   2.305  1.00  1.44           C  
ATOM    242  NH1 ARG A  17       7.142  10.852   3.523  1.00  1.44           N  
ATOM    243  NH2 ARG A  17       8.173  11.513   1.599  1.00  1.44           N  
ATOM    244  H   ARG A  17       2.051  14.651   3.014  1.00  1.44           H  
ATOM    245  HA  ARG A  17       1.552  13.281   5.428  1.00  1.44           H  
ATOM    246 1HB  ARG A  17       2.998  11.567   4.681  1.00  1.44           H  
ATOM    247 2HB  ARG A  17       2.189  12.226   3.264  1.00  1.44           H  
ATOM    248 1HG  ARG A  17       4.197  13.535   2.784  1.00  1.44           H  
ATOM    249 2HG  ARG A  17       5.023  12.737   4.113  1.00  1.44           H  
ATOM    250 1HD  ARG A  17       4.623  10.583   3.067  1.00  1.44           H  
ATOM    251 2HD  ARG A  17       3.810  11.438   1.755  1.00  1.44           H  
ATOM    252  HE  ARG A  17       5.833  12.024   0.825  1.00  1.44           H  
ATOM    253 1HH1 ARG A  17       6.301  10.722   4.069  1.00  1.44           H  
ATOM    254 2HH1 ARG A  17       8.040  10.605   3.913  1.00  1.44           H  
ATOM    255 1HH2 ARG A  17       8.137  11.895   0.662  1.00  1.44           H  
ATOM    256 2HH2 ARG A  17       9.064  11.264   1.999  1.00  1.44           H  
ATOM    257  N   LEU A  18       4.174  15.153   5.694  1.00  1.65           N  
ATOM    258  CA  LEU A  18       5.198  15.544   6.633  1.00  1.65           C  
ATOM    259  C   LEU A  18       4.672  16.608   7.603  1.00  1.65           C  
ATOM    260  O   LEU A  18       3.963  17.522   7.197  1.00  1.65           O  
ATOM    261  CB  LEU A  18       6.399  16.069   5.852  1.00  1.65           C  
ATOM    262  CG  LEU A  18       6.997  15.051   4.888  1.00  1.65           C  
ATOM    263  CD1 LEU A  18       8.138  15.667   4.122  1.00  1.65           C  
ATOM    264  CD2 LEU A  18       7.444  13.837   5.682  1.00  1.65           C  
ATOM    265  H   LEU A  18       3.938  15.792   4.931  1.00  1.65           H  
ATOM    266  HA  LEU A  18       5.511  14.666   7.180  1.00  1.65           H  
ATOM    267 1HB  LEU A  18       6.075  16.932   5.263  1.00  1.65           H  
ATOM    268 2HB  LEU A  18       7.173  16.387   6.547  1.00  1.65           H  
ATOM    269  HG  LEU A  18       6.245  14.759   4.158  1.00  1.65           H  
ATOM    270 1HD1 LEU A  18       8.546  14.933   3.428  1.00  1.65           H  
ATOM    271 2HD1 LEU A  18       7.769  16.529   3.563  1.00  1.65           H  
ATOM    272 3HD1 LEU A  18       8.914  15.985   4.815  1.00  1.65           H  
ATOM    273 1HD2 LEU A  18       7.866  13.103   5.005  1.00  1.65           H  
ATOM    274 2HD2 LEU A  18       8.200  14.137   6.408  1.00  1.65           H  
ATOM    275 3HD2 LEU A  18       6.590  13.406   6.203  1.00  1.65           H  
ATOM    276  N   PRO A  19       5.069  16.565   8.877  1.00  1.76           N  
ATOM    277  CA  PRO A  19       5.831  15.586   9.650  1.00  1.76           C  
ATOM    278  C   PRO A  19       5.032  14.414  10.255  1.00  1.76           C  
ATOM    279  O   PRO A  19       4.990  14.308  11.479  1.00  1.76           O  
ATOM    280  CB  PRO A  19       6.370  16.457  10.781  1.00  1.76           C  
ATOM    281  CG  PRO A  19       5.281  17.477  11.010  1.00  1.76           C  
ATOM    282  CD  PRO A  19       4.706  17.755   9.643  1.00  1.76           C  
ATOM    283  HA  PRO A  19       6.669  15.209   9.046  1.00  1.76           H  
ATOM    284 1HB  PRO A  19       6.570  15.839  11.669  1.00  1.76           H  
ATOM    285 2HB  PRO A  19       7.327  16.912  10.484  1.00  1.76           H  
ATOM    286 1HG  PRO A  19       4.531  17.076  11.708  1.00  1.76           H  
ATOM    287 2HG  PRO A  19       5.700  18.379  11.481  1.00  1.76           H  
ATOM    288 1HD  PRO A  19       3.608  17.843   9.691  1.00  1.76           H  
ATOM    289 2HD  PRO A  19       5.168  18.647   9.195  1.00  1.76           H  
ATOM    290  N   GLY A  20       4.408  13.538   9.464  1.00  1.71           N  
ATOM    291  CA  GLY A  20       3.677  12.416  10.066  1.00  1.71           C  
ATOM    292  C   GLY A  20       2.145  12.401   9.924  1.00  1.71           C  
ATOM    293  O   GLY A  20       1.478  11.635  10.626  1.00  1.71           O  
ATOM    294  H   GLY A  20       4.417  13.605   8.454  1.00  1.71           H  
ATOM    295 1HA  GLY A  20       4.064  11.497   9.626  1.00  1.71           H  
ATOM    296 2HA  GLY A  20       3.927  12.360  11.123  1.00  1.71           H  
ATOM    297  N   GLU A  21       1.569  13.231   9.055  1.00  1.53           N  
ATOM    298  CA  GLU A  21       0.112  13.182   8.862  1.00  1.53           C  
ATOM    299  C   GLU A  21      -0.261  11.820   8.290  1.00  1.53           C  
ATOM    300  O   GLU A  21       0.493  11.244   7.501  1.00  1.53           O  
ATOM    301  CB  GLU A  21      -0.399  14.290   7.937  1.00  1.53           C  
ATOM    302  CG  GLU A  21      -0.302  15.715   8.487  1.00  1.53           C  
ATOM    303  CD  GLU A  21      -1.262  15.997   9.620  1.00  1.53           C  
ATOM    304  OE1 GLU A  21      -2.148  15.209   9.827  1.00  1.53           O  
ATOM    305  OE2 GLU A  21      -1.109  17.003  10.274  1.00  1.53           O  
ATOM    306  H   GLU A  21       2.139  13.858   8.503  1.00  1.53           H  
ATOM    307  HA  GLU A  21      -0.377  13.290   9.830  1.00  1.53           H  
ATOM    308 1HB  GLU A  21       0.162  14.260   7.026  1.00  1.53           H  
ATOM    309 2HB  GLU A  21      -1.444  14.098   7.679  1.00  1.53           H  
ATOM    310 1HG  GLU A  21       0.720  15.888   8.828  1.00  1.53           H  
ATOM    311 2HG  GLU A  21      -0.501  16.410   7.669  1.00  1.53           H  
ATOM    312  N   SER A  22      -1.412  11.284   8.689  1.00  1.29           N  
ATOM    313  CA  SER A  22      -1.794   9.976   8.178  1.00  1.29           C  
ATOM    314  C   SER A  22      -2.067  10.008   6.692  1.00  1.29           C  
ATOM    315  O   SER A  22      -2.509  11.025   6.146  1.00  1.29           O  
ATOM    316  CB  SER A  22      -3.032   9.458   8.883  1.00  1.29           C  
ATOM    317  OG  SER A  22      -4.180  10.217   8.556  1.00  1.29           O  
ATOM    318  H   SER A  22      -2.000  11.784   9.342  1.00  1.29           H  
ATOM    319  HA  SER A  22      -0.968   9.284   8.359  1.00  1.29           H  
ATOM    320 1HB  SER A  22      -3.195   8.414   8.621  1.00  1.29           H  
ATOM    321 2HB  SER A  22      -2.867   9.501   9.958  1.00  1.29           H  
ATOM    322  HG  SER A  22      -4.826  10.023   9.251  1.00  1.29           H  
ATOM    323  N   GLU A  23      -1.923   8.845   6.064  1.00  1.08           N  
ATOM    324  CA  GLU A  23      -2.168   8.714   4.642  1.00  1.08           C  
ATOM    325  C   GLU A  23      -3.612   9.046   4.314  1.00  1.08           C  
ATOM    326  O   GLU A  23      -3.898   9.642   3.277  1.00  1.08           O  
ATOM    327  CB  GLU A  23      -1.878   7.279   4.206  1.00  1.08           C  
ATOM    328  CG  GLU A  23      -0.419   6.853   4.283  1.00  1.08           C  
ATOM    329  CD  GLU A  23      -0.205   5.412   3.860  1.00  1.08           C  
ATOM    330  OE1 GLU A  23      -1.172   4.698   3.733  1.00  1.08           O  
ATOM    331  OE2 GLU A  23       0.926   5.032   3.668  1.00  1.08           O  
ATOM    332  H   GLU A  23      -1.580   8.049   6.581  1.00  1.08           H  
ATOM    333  HA  GLU A  23      -1.517   9.408   4.106  1.00  1.08           H  
ATOM    334 1HB  GLU A  23      -2.462   6.589   4.815  1.00  1.08           H  
ATOM    335 2HB  GLU A  23      -2.193   7.151   3.191  1.00  1.08           H  
ATOM    336 1HG  GLU A  23       0.189   7.497   3.676  1.00  1.08           H  
ATOM    337 2HG  GLU A  23      -0.087   6.970   5.313  1.00  1.08           H  
ATOM    338  N   ALA A  24      -4.522   8.632   5.203  1.00  0.92           N  
ATOM    339  CA  ALA A  24      -5.946   8.860   5.016  1.00  0.92           C  
ATOM    340  C   ALA A  24      -6.290  10.341   5.048  1.00  0.92           C  
ATOM    341  O   ALA A  24      -7.046  10.823   4.200  1.00  0.92           O  
ATOM    342  CB  ALA A  24      -6.732   8.132   6.091  1.00  0.92           C  
ATOM    343  H   ALA A  24      -4.200   8.153   6.029  1.00  0.92           H  
ATOM    344  HA  ALA A  24      -6.225   8.468   4.038  1.00  0.92           H  
ATOM    345 1HB  ALA A  24      -7.798   8.286   5.928  1.00  0.92           H  
ATOM    346 2HB  ALA A  24      -6.507   7.067   6.050  1.00  0.92           H  
ATOM    347 3HB  ALA A  24      -6.453   8.525   7.069  1.00  0.92           H  
ATOM    348  N   LEU A  25      -5.715  11.097   5.993  1.00  0.84           N  
ATOM    349  CA  LEU A  25      -6.054  12.515   6.013  1.00  0.84           C  
ATOM    350  C   LEU A  25      -5.524  13.205   4.784  1.00  0.84           C  
ATOM    351  O   LEU A  25      -6.225  13.995   4.146  1.00  0.84           O  
ATOM    352  CB  LEU A  25      -5.493  13.202   7.253  1.00  0.84           C  
ATOM    353  CG  LEU A  25      -6.146  12.845   8.568  1.00  0.84           C  
ATOM    354  CD1 LEU A  25      -5.344  13.466   9.702  1.00  0.84           C  
ATOM    355  CD2 LEU A  25      -7.572  13.355   8.563  1.00  0.84           C  
ATOM    356  H   LEU A  25      -5.075  10.709   6.693  1.00  0.84           H  
ATOM    357  HA  LEU A  25      -7.138  12.613   6.020  1.00  0.84           H  
ATOM    358 1HB  LEU A  25      -4.428  12.954   7.331  1.00  0.84           H  
ATOM    359 2HB  LEU A  25      -5.578  14.256   7.112  1.00  0.84           H  
ATOM    360  HG  LEU A  25      -6.152  11.771   8.697  1.00  0.84           H  
ATOM    361 1HD1 LEU A  25      -5.802  13.213  10.656  1.00  0.84           H  
ATOM    362 2HD1 LEU A  25      -4.322  13.083   9.676  1.00  0.84           H  
ATOM    363 3HD1 LEU A  25      -5.321  14.545   9.588  1.00  0.84           H  
ATOM    364 1HD2 LEU A  25      -8.052  13.101   9.508  1.00  0.84           H  
ATOM    365 2HD2 LEU A  25      -7.574  14.431   8.435  1.00  0.84           H  
ATOM    366 3HD2 LEU A  25      -8.119  12.893   7.741  1.00  0.84           H  
ATOM    367  N   CYS A  26      -4.310  12.854   4.395  1.00  0.80           N  
ATOM    368  CA  CYS A  26      -3.735  13.502   3.248  1.00  0.80           C  
ATOM    369  C   CYS A  26      -4.509  13.131   1.997  1.00  0.80           C  
ATOM    370  O   CYS A  26      -4.750  13.973   1.129  1.00  0.80           O  
ATOM    371  CB  CYS A  26      -2.269  13.125   3.143  1.00  0.80           C  
ATOM    372  SG  CYS A  26      -1.283  13.786   4.464  1.00  0.80           S  
ATOM    373  H   CYS A  26      -3.766  12.170   4.927  1.00  0.80           H  
ATOM    374  HA  CYS A  26      -3.825  14.574   3.381  1.00  0.80           H  
ATOM    375 1HB  CYS A  26      -2.167  12.039   3.157  1.00  0.80           H  
ATOM    376 2HB  CYS A  26      -1.863  13.495   2.212  1.00  0.80           H  
ATOM    377  N   ALA A  27      -4.947  11.879   1.893  1.00  0.77           N  
ATOM    378  CA  ALA A  27      -5.718  11.475   0.732  1.00  0.77           C  
ATOM    379  C   ALA A  27      -7.005  12.300   0.643  1.00  0.77           C  
ATOM    380  O   ALA A  27      -7.347  12.847  -0.412  1.00  0.77           O  
ATOM    381  CB  ALA A  27      -6.036   9.989   0.830  1.00  0.77           C  
ATOM    382  H   ALA A  27      -4.727  11.186   2.606  1.00  0.77           H  
ATOM    383  HA  ALA A  27      -5.129  11.662  -0.161  1.00  0.77           H  
ATOM    384 1HB  ALA A  27      -6.602   9.670  -0.031  1.00  0.77           H  
ATOM    385 2HB  ALA A  27      -5.107   9.428   0.883  1.00  0.77           H  
ATOM    386 3HB  ALA A  27      -6.620   9.808   1.732  1.00  0.77           H  
ATOM    387  N   ASN A  28      -7.659  12.510   1.786  1.00  0.76           N  
ATOM    388  CA  ASN A  28      -8.899  13.268   1.806  1.00  0.76           C  
ATOM    389  C   ASN A  28      -8.700  14.740   1.452  1.00  0.76           C  
ATOM    390  O   ASN A  28      -9.573  15.366   0.847  1.00  0.76           O  
ATOM    391  CB  ASN A  28      -9.543  13.133   3.165  1.00  0.76           C  
ATOM    392  CG  ASN A  28     -10.120  11.753   3.377  1.00  0.76           C  
ATOM    393  OD1 ASN A  28     -10.441  11.037   2.418  1.00  0.76           O  
ATOM    394  ND2 ASN A  28     -10.254  11.363   4.617  1.00  0.76           N  
ATOM    395  H   ASN A  28      -7.329  12.074   2.650  1.00  0.76           H  
ATOM    396  HA  ASN A  28      -9.568  12.843   1.058  1.00  0.76           H  
ATOM    397 1HB  ASN A  28      -8.795  13.325   3.939  1.00  0.76           H  
ATOM    398 2HB  ASN A  28     -10.330  13.876   3.276  1.00  0.76           H  
ATOM    399 1HD2 ASN A  28     -10.625  10.457   4.819  1.00  0.76           H  
ATOM    400 2HD2 ASN A  28      -9.979  11.967   5.361  1.00  0.76           H  
ATOM    401  N   TRP A  29      -7.541  15.287   1.805  1.00  0.75           N  
ATOM    402  CA  TRP A  29      -7.241  16.689   1.554  1.00  0.75           C  
ATOM    403  C   TRP A  29      -6.708  16.972   0.144  1.00  0.75           C  
ATOM    404  O   TRP A  29      -6.818  18.100  -0.345  1.00  0.75           O  
ATOM    405  CB  TRP A  29      -6.216  17.159   2.577  1.00  0.75           C  
ATOM    406  CG  TRP A  29      -6.749  17.118   4.000  1.00  0.75           C  
ATOM    407  CD1 TRP A  29      -8.055  17.118   4.393  1.00  0.75           C  
ATOM    408  CD2 TRP A  29      -5.968  17.044   5.213  1.00  0.75           C  
ATOM    409  NE1 TRP A  29      -8.135  17.061   5.767  1.00  0.75           N  
ATOM    410  CE2 TRP A  29      -6.863  17.014   6.281  1.00  0.75           C  
ATOM    411  CE3 TRP A  29      -4.618  17.001   5.465  1.00  0.75           C  
ATOM    412  CZ2 TRP A  29      -6.428  16.949   7.598  1.00  0.75           C  
ATOM    413  CZ3 TRP A  29      -4.166  16.926   6.776  1.00  0.75           C  
ATOM    414  CH2 TRP A  29      -5.047  16.904   7.817  1.00  0.75           C  
ATOM    415  H   TRP A  29      -6.869  14.719   2.325  1.00  0.75           H  
ATOM    416  HA  TRP A  29      -8.159  17.257   1.692  1.00  0.75           H  
ATOM    417 1HB  TRP A  29      -5.334  16.514   2.522  1.00  0.75           H  
ATOM    418 2HB  TRP A  29      -5.901  18.173   2.346  1.00  0.75           H  
ATOM    419  HD1 TRP A  29      -8.908  17.157   3.717  1.00  0.75           H  
ATOM    420  HE1 TRP A  29      -8.986  17.051   6.306  1.00  0.75           H  
ATOM    421  HE3 TRP A  29      -3.936  17.029   4.637  1.00  0.75           H  
ATOM    422  HZ2 TRP A  29      -7.121  16.926   8.438  1.00  0.75           H  
ATOM    423  HZ3 TRP A  29      -3.087  16.888   6.956  1.00  0.75           H  
ATOM    424  HH2 TRP A  29      -4.657  16.846   8.837  1.00  0.75           H  
ATOM    425  N   THR A  30      -6.143  15.956  -0.511  1.00  0.74           N  
ATOM    426  CA  THR A  30      -5.523  16.134  -1.825  1.00  0.74           C  
ATOM    427  C   THR A  30      -6.269  15.552  -3.016  1.00  0.74           C  
ATOM    428  O   THR A  30      -6.067  16.002  -4.144  1.00  0.74           O  
ATOM    429  CB  THR A  30      -4.165  15.458  -1.831  1.00  0.74           C  
ATOM    430  OG1 THR A  30      -4.359  14.056  -1.556  1.00  0.74           O  
ATOM    431  CG2 THR A  30      -3.264  16.069  -0.795  1.00  0.74           C  
ATOM    432  H   THR A  30      -6.063  15.054  -0.039  1.00  0.74           H  
ATOM    433  HA  THR A  30      -5.397  17.201  -1.996  1.00  0.74           H  
ATOM    434  HB  THR A  30      -3.707  15.564  -2.817  1.00  0.74           H  
ATOM    435  HG1 THR A  30      -4.577  13.961  -0.600  1.00  0.74           H  
ATOM    436 1HG2 THR A  30      -2.335  15.568  -0.824  1.00  0.74           H  
ATOM    437 2HG2 THR A  30      -3.122  17.119  -1.014  1.00  0.74           H  
ATOM    438 3HG2 THR A  30      -3.697  15.968   0.192  1.00  0.74           H  
ATOM    439  N   GLY A  31      -7.137  14.574  -2.785  1.00  0.73           N  
ATOM    440  CA  GLY A  31      -7.813  13.898  -3.881  1.00  0.73           C  
ATOM    441  C   GLY A  31      -7.123  12.583  -4.241  1.00  0.73           C  
ATOM    442  O   GLY A  31      -7.573  11.863  -5.137  1.00  0.73           O  
ATOM    443  H   GLY A  31      -7.284  14.224  -1.839  1.00  0.73           H  
ATOM    444 1HA  GLY A  31      -8.846  13.700  -3.594  1.00  0.73           H  
ATOM    445 2HA  GLY A  31      -7.841  14.549  -4.753  1.00  0.73           H  
ATOM    446  N   CYS A  32      -6.044  12.255  -3.527  1.00  0.73           N  
ATOM    447  CA  CYS A  32      -5.332  11.009  -3.773  1.00  0.73           C  
ATOM    448  C   CYS A  32      -6.099   9.850  -3.157  1.00  0.73           C  
ATOM    449  O   CYS A  32      -7.041  10.053  -2.392  1.00  0.73           O  
ATOM    450  CB  CYS A  32      -3.906  11.069  -3.217  1.00  0.73           C  
ATOM    451  SG  CYS A  32      -2.815  12.286  -4.085  1.00  0.73           S  
ATOM    452  H   CYS A  32      -5.683  12.890  -2.810  1.00  0.73           H  
ATOM    453  HA  CYS A  32      -5.273  10.844  -4.840  1.00  0.73           H  
ATOM    454 1HB  CYS A  32      -3.935  11.344  -2.170  1.00  0.73           H  
ATOM    455 2HB  CYS A  32      -3.446  10.089  -3.279  1.00  0.73           H  
ATOM    456  N   ILE A  33      -5.723   8.640  -3.525  1.00  0.73           N  
ATOM    457  CA  ILE A  33      -6.386   7.443  -3.035  1.00  0.73           C  
ATOM    458  C   ILE A  33      -5.365   6.432  -2.536  1.00  0.73           C  
ATOM    459  O   ILE A  33      -4.290   6.259  -3.120  1.00  0.73           O  
ATOM    460  CB  ILE A  33      -7.227   6.821  -4.164  1.00  0.73           C  
ATOM    461  CG1 ILE A  33      -8.055   5.658  -3.677  1.00  0.73           C  
ATOM    462  CG2 ILE A  33      -6.311   6.361  -5.242  1.00  0.73           C  
ATOM    463  CD1 ILE A  33      -9.108   5.250  -4.682  1.00  0.73           C  
ATOM    464  H   ILE A  33      -4.944   8.553  -4.168  1.00  0.73           H  
ATOM    465  HA  ILE A  33      -7.040   7.711  -2.208  1.00  0.73           H  
ATOM    466  HB  ILE A  33      -7.912   7.568  -4.566  1.00  0.73           H  
ATOM    467 1HG1 ILE A  33      -7.406   4.806  -3.485  1.00  0.73           H  
ATOM    468 2HG1 ILE A  33      -8.549   5.932  -2.747  1.00  0.73           H  
ATOM    469 1HG2 ILE A  33      -6.885   5.927  -6.053  1.00  0.73           H  
ATOM    470 2HG2 ILE A  33      -5.736   7.206  -5.610  1.00  0.73           H  
ATOM    471 3HG2 ILE A  33      -5.644   5.618  -4.831  1.00  0.73           H  
ATOM    472 1HD1 ILE A  33      -9.679   4.410  -4.288  1.00  0.73           H  
ATOM    473 2HD1 ILE A  33      -9.778   6.091  -4.871  1.00  0.73           H  
ATOM    474 3HD1 ILE A  33      -8.626   4.956  -5.613  1.00  0.73           H  
ATOM    475  N   ILE A  34      -5.686   5.768  -1.438  1.00  0.74           N  
ATOM    476  CA  ILE A  34      -4.769   4.769  -0.924  1.00  0.74           C  
ATOM    477  C   ILE A  34      -5.189   3.410  -1.474  1.00  0.74           C  
ATOM    478  O   ILE A  34      -6.350   3.014  -1.351  1.00  0.74           O  
ATOM    479  CB  ILE A  34      -4.754   4.776   0.609  1.00  0.74           C  
ATOM    480  CG1 ILE A  34      -4.477   6.221   1.110  1.00  0.74           C  
ATOM    481  CG2 ILE A  34      -3.664   3.826   1.106  1.00  0.74           C  
ATOM    482  CD1 ILE A  34      -3.184   6.807   0.607  1.00  0.74           C  
ATOM    483  H   ILE A  34      -6.566   5.944  -0.974  1.00  0.74           H  
ATOM    484  HA  ILE A  34      -3.762   4.982  -1.278  1.00  0.74           H  
ATOM    485  HB  ILE A  34      -5.722   4.462   0.994  1.00  0.74           H  
ATOM    486 1HG1 ILE A  34      -5.294   6.866   0.792  1.00  0.74           H  
ATOM    487 2HG1 ILE A  34      -4.445   6.217   2.204  1.00  0.74           H  
ATOM    488 1HG2 ILE A  34      -3.638   3.832   2.197  1.00  0.74           H  
ATOM    489 2HG2 ILE A  34      -3.871   2.815   0.753  1.00  0.74           H  
ATOM    490 3HG2 ILE A  34      -2.693   4.151   0.721  1.00  0.74           H  
ATOM    491 1HD1 ILE A  34      -3.062   7.821   1.000  1.00  0.74           H  
ATOM    492 2HD1 ILE A  34      -2.352   6.181   0.943  1.00  0.74           H  
ATOM    493 3HD1 ILE A  34      -3.201   6.839  -0.475  1.00  0.74           H  
ATOM    494  N   ILE A  35      -4.249   2.739  -2.129  1.00  0.76           N  
ATOM    495  CA  ILE A  35      -4.493   1.469  -2.794  1.00  0.76           C  
ATOM    496  C   ILE A  35      -3.839   0.278  -2.106  1.00  0.76           C  
ATOM    497  O   ILE A  35      -2.627   0.247  -1.843  1.00  0.76           O  
ATOM    498  CB  ILE A  35      -4.002   1.538  -4.255  1.00  0.76           C  
ATOM    499  CG1 ILE A  35      -4.703   2.678  -4.991  1.00  0.76           C  
ATOM    500  CG2 ILE A  35      -4.202   0.214  -4.979  1.00  0.76           C  
ATOM    501  CD1 ILE A  35      -6.192   2.544  -5.068  1.00  0.76           C  
ATOM    502  H   ILE A  35      -3.312   3.133  -2.169  1.00  0.76           H  
ATOM    503  HA  ILE A  35      -5.567   1.297  -2.806  1.00  0.76           H  
ATOM    504  HB  ILE A  35      -2.933   1.778  -4.255  1.00  0.76           H  
ATOM    505 1HG1 ILE A  35      -4.454   3.616  -4.494  1.00  0.76           H  
ATOM    506 2HG1 ILE A  35      -4.326   2.714  -6.000  1.00  0.76           H  
ATOM    507 1HG2 ILE A  35      -3.825   0.304  -5.997  1.00  0.76           H  
ATOM    508 2HG2 ILE A  35      -3.657  -0.569  -4.468  1.00  0.76           H  
ATOM    509 3HG2 ILE A  35      -5.260  -0.036  -5.003  1.00  0.76           H  
ATOM    510 1HD1 ILE A  35      -6.603   3.387  -5.614  1.00  0.76           H  
ATOM    511 2HD1 ILE A  35      -6.445   1.621  -5.587  1.00  0.76           H  
ATOM    512 3HD1 ILE A  35      -6.612   2.522  -4.064  1.00  0.76           H  
ATOM    513  N   CYS A  36      -4.639  -0.758  -1.866  1.00  0.76           N  
ATOM    514  CA  CYS A  36      -4.139  -1.969  -1.227  1.00  0.76           C  
ATOM    515  C   CYS A  36      -3.469  -2.882  -2.250  1.00  0.76           C  
ATOM    516  O   CYS A  36      -3.963  -3.964  -2.568  1.00  0.76           O  
ATOM    517  CB  CYS A  36      -5.274  -2.714  -0.544  1.00  0.76           C  
ATOM    518  SG  CYS A  36      -6.058  -1.773   0.785  1.00  0.76           S  
ATOM    519  H   CYS A  36      -5.616  -0.693  -2.113  1.00  0.76           H  
ATOM    520  HA  CYS A  36      -3.404  -1.689  -0.474  1.00  0.76           H  
ATOM    521 1HB  CYS A  36      -6.038  -2.969  -1.278  1.00  0.76           H  
ATOM    522 2HB  CYS A  36      -4.895  -3.645  -0.124  1.00  0.76           H  
ATOM    523  HG  CYS A  36      -6.938  -2.713   1.120  1.00  0.76           H  
ATOM    524  N   GLY A  37      -2.344  -2.410  -2.765  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -1.593  -3.099  -3.805  1.00  0.76           C  
ATOM    526  C   GLY A  37      -0.424  -2.264  -4.321  1.00  0.76           C  
ATOM    527  O   GLY A  37      -0.246  -1.102  -3.939  1.00  0.76           O  
ATOM    528  H   GLY A  37      -2.040  -1.504  -2.418  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -1.222  -4.046  -3.414  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -2.262  -3.336  -4.632  1.00  0.76           H  
ATOM    531  N   ALA A  38       0.386  -2.887  -5.183  1.00  0.75           N  
ATOM    532  CA  ALA A  38       1.577  -2.262  -5.762  1.00  0.75           C  
ATOM    533  C   ALA A  38       1.316  -1.360  -6.971  1.00  0.75           C  
ATOM    534  O   ALA A  38       2.220  -0.632  -7.385  1.00  0.75           O  
ATOM    535  CB  ALA A  38       2.559  -3.341  -6.185  1.00  0.75           C  
ATOM    536  H   ALA A  38       0.169  -3.838  -5.446  1.00  0.75           H  
ATOM    537  HA  ALA A  38       2.036  -1.654  -4.987  1.00  0.75           H  
ATOM    538 1HB  ALA A  38       3.465  -2.874  -6.568  1.00  0.75           H  
ATOM    539 2HB  ALA A  38       2.807  -3.967  -5.328  1.00  0.75           H  
ATOM    540 3HB  ALA A  38       2.109  -3.954  -6.965  1.00  0.75           H  
ATOM    541  N   THR A  39       0.121  -1.424  -7.568  1.00  0.73           N  
ATOM    542  CA  THR A  39      -0.111  -0.623  -8.770  1.00  0.73           C  
ATOM    543  C   THR A  39      -1.370   0.231  -8.695  1.00  0.73           C  
ATOM    544  O   THR A  39      -2.366  -0.131  -8.071  1.00  0.73           O  
ATOM    545  CB  THR A  39      -0.192  -1.526 -10.021  1.00  0.73           C  
ATOM    546  OG1 THR A  39      -1.312  -2.412  -9.902  1.00  0.73           O  
ATOM    547  CG2 THR A  39       1.086  -2.351 -10.177  1.00  0.73           C  
ATOM    548  H   THR A  39      -0.606  -2.014  -7.195  1.00  0.73           H  
ATOM    549  HA  THR A  39       0.729   0.058  -8.899  1.00  0.73           H  
ATOM    550  HB  THR A  39      -0.326  -0.900 -10.904  1.00  0.73           H  
ATOM    551  HG1 THR A  39      -2.123  -1.893  -9.883  1.00  0.73           H  
ATOM    552 1HG2 THR A  39       1.009  -2.973 -11.068  1.00  0.73           H  
ATOM    553 2HG2 THR A  39       1.941  -1.681 -10.273  1.00  0.73           H  
ATOM    554 3HG2 THR A  39       1.224  -2.989  -9.310  1.00  0.73           H  
ATOM    555  N   CYS A  40      -1.325   1.353  -9.398  1.00  0.71           N  
ATOM    556  CA  CYS A  40      -2.432   2.294  -9.458  1.00  0.71           C  
ATOM    557  C   CYS A  40      -3.458   2.009 -10.546  1.00  0.71           C  
ATOM    558  O   CYS A  40      -3.083   1.535 -11.618  1.00  0.71           O  
ATOM    559  CB  CYS A  40      -1.894   3.695  -9.713  1.00  0.71           C  
ATOM    560  SG  CYS A  40      -0.848   4.331  -8.427  1.00  0.71           S  
ATOM    561  H   CYS A  40      -0.472   1.571  -9.893  1.00  0.71           H  
ATOM    562  HA  CYS A  40      -2.899   2.265  -8.492  1.00  0.71           H  
ATOM    563 1HB  CYS A  40      -1.323   3.690 -10.637  1.00  0.71           H  
ATOM    564 2HB  CYS A  40      -2.732   4.386  -9.851  1.00  0.71           H  
ATOM    565  N   PRO A  41      -4.759   2.261 -10.302  1.00  0.70           N  
ATOM    566  CA  PRO A  41      -5.793   2.283 -11.317  1.00  0.70           C  
ATOM    567  C   PRO A  41      -5.378   3.369 -12.298  1.00  0.70           C  
ATOM    568  O   PRO A  41      -4.818   4.382 -11.878  1.00  0.70           O  
ATOM    569  CB  PRO A  41      -7.055   2.661 -10.535  1.00  0.70           C  
ATOM    570  CG  PRO A  41      -6.757   2.243  -9.097  1.00  0.70           C  
ATOM    571  CD  PRO A  41      -5.262   2.465  -8.919  1.00  0.70           C  
ATOM    572  HA  PRO A  41      -5.870   1.299 -11.802  1.00  0.70           H  
ATOM    573 1HB  PRO A  41      -7.250   3.735 -10.641  1.00  0.70           H  
ATOM    574 2HB  PRO A  41      -7.925   2.138 -10.955  1.00  0.70           H  
ATOM    575 1HG  PRO A  41      -7.359   2.843  -8.392  1.00  0.70           H  
ATOM    576 2HG  PRO A  41      -7.042   1.192  -8.940  1.00  0.70           H  
ATOM    577 1HD  PRO A  41      -5.037   3.484  -8.556  1.00  0.70           H  
ATOM    578 2HD  PRO A  41      -4.903   1.675  -8.236  1.00  0.70           H  
ATOM    579  N   GLY A  42      -5.698   3.224 -13.578  1.00  0.74           N  
ATOM    580  CA  GLY A  42      -5.307   4.256 -14.546  1.00  0.74           C  
ATOM    581  C   GLY A  42      -5.823   5.657 -14.189  1.00  0.74           C  
ATOM    582  O   GLY A  42      -5.119   6.654 -14.371  1.00  0.74           O  
ATOM    583  H   GLY A  42      -6.172   2.388 -13.893  1.00  0.74           H  
ATOM    584 1HA  GLY A  42      -4.219   4.279 -14.619  1.00  0.74           H  
ATOM    585 2HA  GLY A  42      -5.680   3.978 -15.531  1.00  0.74           H  
ATOM    586  N   ASP A  43      -7.013   5.721 -13.589  1.00  0.84           N  
ATOM    587  CA  ASP A  43      -7.651   6.981 -13.191  1.00  0.84           C  
ATOM    588  C   ASP A  43      -6.827   7.775 -12.173  1.00  0.84           C  
ATOM    589  O   ASP A  43      -7.012   8.983 -12.020  1.00  0.84           O  
ATOM    590  CB  ASP A  43      -9.034   6.708 -12.597  1.00  0.84           C  
ATOM    591  CG  ASP A  43     -10.073   6.263 -13.629  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      -9.822   6.381 -14.807  1.00  0.84           O  
ATOM    593  OD2 ASP A  43     -11.109   5.799 -13.220  1.00  0.84           O  
ATOM    594  H   ASP A  43      -7.511   4.858 -13.438  1.00  0.84           H  
ATOM    595  HA  ASP A  43      -7.770   7.597 -14.082  1.00  0.84           H  
ATOM    596 1HB  ASP A  43      -8.948   5.932 -11.835  1.00  0.84           H  
ATOM    597 2HB  ASP A  43      -9.396   7.608 -12.097  1.00  0.84           H  
ATOM    598  N   TYR A  44      -5.973   7.076 -11.435  1.00  1.01           N  
ATOM    599  CA  TYR A  44      -5.141   7.668 -10.414  1.00  1.01           C  
ATOM    600  C   TYR A  44      -3.670   7.374 -10.677  1.00  1.01           C  
ATOM    601  O   TYR A  44      -2.852   7.358  -9.751  1.00  1.01           O  
ATOM    602  CB  TYR A  44      -5.523   7.131  -9.048  1.00  1.01           C  
ATOM    603  CG  TYR A  44      -6.885   7.447  -8.580  1.00  1.01           C  
ATOM    604  CD1 TYR A  44      -7.926   6.570  -8.811  1.00  1.01           C  
ATOM    605  CD2 TYR A  44      -7.088   8.605  -7.869  1.00  1.01           C  
ATOM    606  CE1 TYR A  44      -9.183   6.868  -8.334  1.00  1.01           C  
ATOM    607  CE2 TYR A  44      -8.332   8.912  -7.386  1.00  1.01           C  
ATOM    608  CZ  TYR A  44      -9.386   8.047  -7.616  1.00  1.01           C  
ATOM    609  OH  TYR A  44     -10.640   8.344  -7.133  1.00  1.01           O  
ATOM    610  H   TYR A  44      -5.834   6.087 -11.624  1.00  1.01           H  
ATOM    611  HA  TYR A  44      -5.275   8.747 -10.436  1.00  1.01           H  
ATOM    612 1HB  TYR A  44      -5.405   6.045  -9.044  1.00  1.01           H  
ATOM    613 2HB  TYR A  44      -4.841   7.532  -8.322  1.00  1.01           H  
ATOM    614  HD1 TYR A  44      -7.753   5.650  -9.364  1.00  1.01           H  
ATOM    615  HD2 TYR A  44      -6.255   9.264  -7.688  1.00  1.01           H  
ATOM    616  HE1 TYR A  44     -10.011   6.182  -8.511  1.00  1.01           H  
ATOM    617  HE2 TYR A  44      -8.486   9.834  -6.817  1.00  1.01           H  
ATOM    618  HH  TYR A  44     -10.602   9.168  -6.638  1.00  1.01           H  
ATOM    619  N   ALA A  45      -3.296   7.112 -11.923  1.00  1.25           N  
ATOM    620  CA  ALA A  45      -1.898   6.781 -12.132  1.00  1.25           C  
ATOM    621  C   ALA A  45      -1.004   7.846 -11.509  1.00  1.25           C  
ATOM    622  O   ALA A  45      -1.156   9.027 -11.815  1.00  1.25           O  
ATOM    623  CB  ALA A  45      -1.606   6.655 -13.608  1.00  1.25           C  
ATOM    624  H   ALA A  45      -3.958   7.114 -12.701  1.00  1.25           H  
ATOM    625  HA  ALA A  45      -1.694   5.834 -11.642  1.00  1.25           H  
ATOM    626 1HB  ALA A  45      -0.559   6.391 -13.749  1.00  1.25           H  
ATOM    627 2HB  ALA A  45      -2.244   5.879 -14.033  1.00  1.25           H  
ATOM    628 3HB  ALA A  45      -1.813   7.604 -14.098  1.00  1.25           H  
ATOM    629  N   THR A  46      -0.050   7.370 -10.693  1.00  1.55           N  
ATOM    630  CA  THR A  46       0.936   8.141  -9.936  1.00  1.55           C  
ATOM    631  C   THR A  46       0.812   9.655 -10.068  1.00  1.55           C  
ATOM    632  O   THR A  46       0.682  10.328  -9.043  1.00  1.55           O  
ATOM    633  OXT THR A  46       1.396  10.171 -11.018  1.00  1.55           O  
ATOM    634  CB  THR A  46       2.358   7.707 -10.325  1.00  1.55           C  
ATOM    635  OG1 THR A  46       2.523   6.312 -10.022  1.00  1.55           O  
ATOM    636  CG2 THR A  46       3.393   8.517  -9.557  1.00  1.55           C  
ATOM    637  H   THR A  46      -0.052   6.371 -10.547  1.00  1.55           H  
ATOM    638  HA  THR A  46       0.795   7.897  -8.881  1.00  1.55           H  
ATOM    639  HB  THR A  46       2.504   7.857 -11.394  1.00  1.55           H  
ATOM    640  HG1 THR A  46       2.352   6.164  -9.083  1.00  1.55           H  
ATOM    641 1HG2 THR A  46       4.394   8.194  -9.843  1.00  1.55           H  
ATOM    642 2HG2 THR A  46       3.275   9.569  -9.792  1.00  1.55           H  
ATOM    643 3HG2 THR A  46       3.256   8.365  -8.486  1.00  1.55           H  
TER     644
ENDMDL

REMARK ID 699352 MODEL 5 3NIR_20pct_22028_rep2
PFRMAT TS
TARGET 3NIR_20pct_22028_rep2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.039  -0.010   0.870  1.00  0.86           N  
ATOM      2  CA  THR A   1       1.404  -0.087   0.720  1.00  0.86           C  
ATOM      3  C   THR A   1       2.011   1.311   0.677  1.00  0.86           C  
ATOM      4  O   THR A   1       1.358   2.277   0.272  1.00  0.86           O  
ATOM      5  CB  THR A   1       1.776  -0.848  -0.574  1.00  0.86           C  
ATOM      6  OG1 THR A   1       1.287  -0.133  -1.709  1.00  0.86           O  
ATOM      7  CG2 THR A   1       1.152  -2.238  -0.577  1.00  0.86           C  
ATOM      8 1H   THR A   1      -0.417  -0.938   0.983  1.00  0.86           H  
ATOM      9 2H   THR A   1      -0.265   0.549   1.680  1.00  0.86           H  
ATOM     10 3H   THR A   1      -0.426   0.418   0.032  1.00  0.86           H  
ATOM     11  HA  THR A   1       1.819  -0.616   1.578  1.00  0.86           H  
ATOM     12  HB  THR A   1       2.861  -0.933  -0.646  1.00  0.86           H  
ATOM     13  HG1 THR A   1       0.414   0.263  -1.502  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       1.426  -2.750  -1.493  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       1.517  -2.803   0.279  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       0.068  -2.148  -0.518  1.00  0.86           H  
ATOM     17  N   THR A   2       3.270   1.423   1.079  1.00  0.81           N  
ATOM     18  CA  THR A   2       3.925   2.722   1.010  1.00  0.81           C  
ATOM     19  C   THR A   2       4.977   2.715  -0.070  1.00  0.81           C  
ATOM     20  O   THR A   2       5.878   1.873  -0.076  1.00  0.81           O  
ATOM     21  CB  THR A   2       4.532   3.124   2.344  1.00  0.81           C  
ATOM     22  OG1 THR A   2       3.489   3.210   3.306  1.00  0.81           O  
ATOM     23  CG2 THR A   2       5.227   4.470   2.188  1.00  0.81           C  
ATOM     24  H   THR A   2       3.784   0.618   1.411  1.00  0.81           H  
ATOM     25  HA  THR A   2       3.191   3.482   0.740  1.00  0.81           H  
ATOM     26  HB  THR A   2       5.259   2.380   2.669  1.00  0.81           H  
ATOM     27  HG1 THR A   2       3.789   3.720   4.061  1.00  0.81           H  
ATOM     28 1HG2 THR A   2       5.661   4.780   3.116  1.00  0.81           H  
ATOM     29 2HG2 THR A   2       6.009   4.376   1.447  1.00  0.81           H  
ATOM     30 3HG2 THR A   2       4.511   5.215   1.861  1.00  0.81           H  
ATOM     31  N   CYS A   3       4.833   3.658  -0.981  1.00  0.78           N  
ATOM     32  CA  CYS A   3       5.678   3.766  -2.152  1.00  0.78           C  
ATOM     33  C   CYS A   3       6.506   5.041  -2.126  1.00  0.78           C  
ATOM     34  O   CYS A   3       6.010   6.128  -2.433  1.00  0.78           O  
ATOM     35  CB  CYS A   3       4.791   3.729  -3.382  1.00  0.78           C  
ATOM     36  SG  CYS A   3       3.739   2.254  -3.453  1.00  0.78           S  
ATOM     37  H   CYS A   3       4.068   4.318  -0.881  1.00  0.78           H  
ATOM     38  HA  CYS A   3       6.356   2.915  -2.177  1.00  0.78           H  
ATOM     39 1HB  CYS A   3       4.143   4.607  -3.381  1.00  0.78           H  
ATOM     40 2HB  CYS A   3       5.386   3.765  -4.279  1.00  0.78           H  
ATOM     41  N   CYS A   4       7.739   4.918  -1.681  1.00  0.75           N  
ATOM     42  CA  CYS A   4       8.631   6.054  -1.507  1.00  0.75           C  
ATOM     43  C   CYS A   4       9.438   6.366  -2.771  1.00  0.75           C  
ATOM     44  O   CYS A   4       9.856   5.448  -3.470  1.00  0.75           O  
ATOM     45  CB  CYS A   4       9.553   5.781  -0.336  1.00  0.75           C  
ATOM     46  SG  CYS A   4       8.665   5.650   1.232  1.00  0.75           S  
ATOM     47  H   CYS A   4       8.069   3.992  -1.446  1.00  0.75           H  
ATOM     48  HA  CYS A   4       8.015   6.908  -1.260  1.00  0.75           H  
ATOM     49 1HB  CYS A   4      10.086   4.845  -0.504  1.00  0.75           H  
ATOM     50 2HB  CYS A   4      10.295   6.566  -0.248  1.00  0.75           H  
ATOM     51  N   PRO A   5       9.708   7.659  -3.084  1.00  0.75           N  
ATOM     52  CA  PRO A   5      10.509   8.134  -4.216  1.00  0.75           C  
ATOM     53  C   PRO A   5      11.996   7.788  -4.122  1.00  0.75           C  
ATOM     54  O   PRO A   5      12.726   7.873  -5.112  1.00  0.75           O  
ATOM     55  CB  PRO A   5      10.316   9.653  -4.155  1.00  0.75           C  
ATOM     56  CG  PRO A   5       9.990   9.947  -2.706  1.00  0.75           C  
ATOM     57  CD  PRO A   5       9.201   8.760  -2.225  1.00  0.75           C  
ATOM     58  HA  PRO A   5      10.092   7.748  -5.150  1.00  0.75           H  
ATOM     59 1HB  PRO A   5      11.238  10.151  -4.487  1.00  0.75           H  
ATOM     60 2HB  PRO A   5       9.527   9.958  -4.850  1.00  0.75           H  
ATOM     61 1HG  PRO A   5      10.918  10.095  -2.133  1.00  0.75           H  
ATOM     62 2HG  PRO A   5       9.414  10.885  -2.624  1.00  0.75           H  
ATOM     63 1HD  PRO A   5       9.429   8.606  -1.167  1.00  0.75           H  
ATOM     64 2HD  PRO A   5       8.138   8.941  -2.401  1.00  0.75           H  
ATOM     65  N   SER A   6      12.459   7.451  -2.923  1.00  0.75           N  
ATOM     66  CA  SER A   6      13.867   7.145  -2.714  1.00  0.75           C  
ATOM     67  C   SER A   6      14.112   6.342  -1.450  1.00  0.75           C  
ATOM     68  O   SER A   6      13.301   6.375  -0.521  1.00  0.75           O  
ATOM     69  CB  SER A   6      14.664   8.439  -2.639  1.00  0.75           C  
ATOM     70  OG  SER A   6      14.322   9.207  -1.483  1.00  0.75           O  
ATOM     71  H   SER A   6      11.826   7.389  -2.146  1.00  0.75           H  
ATOM     72  HA  SER A   6      14.217   6.555  -3.563  1.00  0.75           H  
ATOM     73 1HB  SER A   6      15.729   8.212  -2.626  1.00  0.75           H  
ATOM     74 2HB  SER A   6      14.473   9.029  -3.533  1.00  0.75           H  
ATOM     75  HG  SER A   6      14.651  10.100  -1.664  1.00  0.75           H  
ATOM     76  N   ASN A   7      15.300   5.731  -1.367  1.00  0.76           N  
ATOM     77  CA  ASN A   7      15.728   5.003  -0.172  1.00  0.76           C  
ATOM     78  C   ASN A   7      15.789   5.933   1.036  1.00  0.76           C  
ATOM     79  O   ASN A   7      15.536   5.528   2.175  1.00  0.76           O  
ATOM     80  CB  ASN A   7      17.084   4.365  -0.407  1.00  0.76           C  
ATOM     81  CG  ASN A   7      17.031   3.178  -1.319  1.00  0.76           C  
ATOM     82  OD1 ASN A   7      15.980   2.569  -1.500  1.00  0.76           O  
ATOM     83  ND2 ASN A   7      18.153   2.840  -1.903  1.00  0.76           N  
ATOM     84  H   ASN A   7      15.910   5.748  -2.172  1.00  0.76           H  
ATOM     85  HA  ASN A   7      14.997   4.221   0.041  1.00  0.76           H  
ATOM     86 1HB  ASN A   7      17.763   5.105  -0.833  1.00  0.76           H  
ATOM     87 2HB  ASN A   7      17.505   4.053   0.549  1.00  0.76           H  
ATOM     88 1HD2 ASN A   7      18.177   2.056  -2.523  1.00  0.76           H  
ATOM     89 2HD2 ASN A   7      18.985   3.365  -1.728  1.00  0.76           H  
ATOM     90  N   PHE A   8      16.147   7.190   0.784  1.00  0.76           N  
ATOM     91  CA  PHE A   8      16.202   8.195   1.831  1.00  0.76           C  
ATOM     92  C   PHE A   8      14.809   8.378   2.414  1.00  0.76           C  
ATOM     93  O   PHE A   8      14.607   8.278   3.629  1.00  0.76           O  
ATOM     94  CB  PHE A   8      16.735   9.510   1.265  1.00  0.76           C  
ATOM     95  CG  PHE A   8      16.779  10.660   2.220  1.00  0.76           C  
ATOM     96  CD1 PHE A   8      17.791  10.759   3.160  1.00  0.76           C  
ATOM     97  CD2 PHE A   8      15.822  11.664   2.161  1.00  0.76           C  
ATOM     98  CE1 PHE A   8      17.847  11.835   4.025  1.00  0.76           C  
ATOM     99  CE2 PHE A   8      15.876  12.741   3.020  1.00  0.76           C  
ATOM    100  CZ  PHE A   8      16.891  12.827   3.956  1.00  0.76           C  
ATOM    101  H   PHE A   8      16.354   7.456  -0.167  1.00  0.76           H  
ATOM    102  HA  PHE A   8      16.868   7.848   2.622  1.00  0.76           H  
ATOM    103 1HB  PHE A   8      17.743   9.350   0.889  1.00  0.76           H  
ATOM    104 2HB  PHE A   8      16.123   9.805   0.419  1.00  0.76           H  
ATOM    105  HD1 PHE A   8      18.549   9.977   3.210  1.00  0.76           H  
ATOM    106  HD2 PHE A   8      15.024  11.594   1.419  1.00  0.76           H  
ATOM    107  HE1 PHE A   8      18.648  11.901   4.761  1.00  0.76           H  
ATOM    108  HE2 PHE A   8      15.121  13.524   2.962  1.00  0.76           H  
ATOM    109  HZ  PHE A   8      16.937  13.676   4.636  1.00  0.76           H  
ATOM    110  N   ALA A   9      13.829   8.629   1.534  1.00  0.76           N  
ATOM    111  CA  ALA A   9      12.459   8.837   1.992  1.00  0.76           C  
ATOM    112  C   ALA A   9      11.939   7.595   2.715  1.00  0.76           C  
ATOM    113  O   ALA A   9      11.291   7.706   3.759  1.00  0.76           O  
ATOM    114  CB  ALA A   9      11.572   9.195   0.810  1.00  0.76           C  
ATOM    115  H   ALA A   9      14.036   8.683   0.535  1.00  0.76           H  
ATOM    116  HA  ALA A   9      12.456   9.665   2.700  1.00  0.76           H  
ATOM    117 1HB  ALA A   9      10.556   9.376   1.149  1.00  0.76           H  
ATOM    118 2HB  ALA A   9      11.954  10.093   0.330  1.00  0.76           H  
ATOM    119 3HB  ALA A   9      11.583   8.381   0.102  1.00  0.76           H  
ATOM    120  N   ARG A  10      12.287   6.408   2.199  1.00  0.75           N  
ATOM    121  CA  ARG A  10      11.868   5.150   2.807  1.00  0.75           C  
ATOM    122  C   ARG A  10      12.439   4.992   4.198  1.00  0.75           C  
ATOM    123  O   ARG A  10      11.725   4.601   5.129  1.00  0.75           O  
ATOM    124  CB  ARG A  10      12.273   3.964   1.944  1.00  0.75           C  
ATOM    125  CG  ARG A  10      11.809   2.617   2.452  1.00  0.75           C  
ATOM    126  CD  ARG A  10      12.084   1.534   1.466  1.00  0.75           C  
ATOM    127  NE  ARG A  10      11.736   0.224   2.000  1.00  0.75           N  
ATOM    128  CZ  ARG A  10      11.828  -0.946   1.330  1.00  0.75           C  
ATOM    129  NH1 ARG A  10      12.240  -0.980   0.078  1.00  0.75           N  
ATOM    130  NH2 ARG A  10      11.497  -2.074   1.942  1.00  0.75           N  
ATOM    131  H   ARG A  10      12.824   6.382   1.333  1.00  0.75           H  
ATOM    132  HA  ARG A  10      10.792   5.152   2.904  1.00  0.75           H  
ATOM    133 1HB  ARG A  10      11.897   4.098   0.931  1.00  0.75           H  
ATOM    134 2HB  ARG A  10      13.357   3.926   1.879  1.00  0.75           H  
ATOM    135 1HG  ARG A  10      12.332   2.383   3.381  1.00  0.75           H  
ATOM    136 2HG  ARG A  10      10.733   2.651   2.639  1.00  0.75           H  
ATOM    137 1HD  ARG A  10      11.492   1.709   0.574  1.00  0.75           H  
ATOM    138 2HD  ARG A  10      13.142   1.531   1.199  1.00  0.75           H  
ATOM    139  HE  ARG A  10      11.413   0.186   2.954  1.00  0.75           H  
ATOM    140 1HH1 ARG A  10      12.484  -0.106  -0.432  1.00  0.75           H  
ATOM    141 2HH1 ARG A  10      12.297  -1.858  -0.411  1.00  0.75           H  
ATOM    142 1HH2 ARG A  10      11.180  -2.055   2.902  1.00  0.75           H  
ATOM    143 2HH2 ARG A  10      11.561  -2.951   1.448  1.00  0.75           H  
ATOM    144  N   SER A  11      13.719   5.320   4.364  1.00  0.75           N  
ATOM    145  CA  SER A  11      14.334   5.201   5.668  1.00  0.75           C  
ATOM    146  C   SER A  11      13.643   6.151   6.630  1.00  0.75           C  
ATOM    147  O   SER A  11      13.309   5.772   7.757  1.00  0.75           O  
ATOM    148  CB  SER A  11      15.811   5.532   5.575  1.00  0.75           C  
ATOM    149  OG  SER A  11      16.481   4.598   4.770  1.00  0.75           O  
ATOM    150  H   SER A  11      14.283   5.629   3.572  1.00  0.75           H  
ATOM    151  HA  SER A  11      14.211   4.179   6.026  1.00  0.75           H  
ATOM    152 1HB  SER A  11      15.931   6.532   5.153  1.00  0.75           H  
ATOM    153 2HB  SER A  11      16.244   5.541   6.572  1.00  0.75           H  
ATOM    154  HG  SER A  11      16.149   4.758   3.857  1.00  0.75           H  
ATOM    155  N   ASN A  12      13.365   7.373   6.171  1.00  0.75           N  
ATOM    156  CA  ASN A  12      12.706   8.342   7.026  1.00  0.75           C  
ATOM    157  C   ASN A  12      11.294   7.886   7.397  1.00  0.75           C  
ATOM    158  O   ASN A  12      10.869   8.076   8.536  1.00  0.75           O  
ATOM    159  CB  ASN A  12      12.695   9.703   6.371  1.00  0.75           C  
ATOM    160  CG  ASN A  12      14.029  10.362   6.362  1.00  0.75           C  
ATOM    161  OD1 ASN A  12      14.930  10.019   7.141  1.00  0.75           O  
ATOM    162  ND2 ASN A  12      14.171  11.327   5.506  1.00  0.75           N  
ATOM    163  H   ASN A  12      13.651   7.640   5.227  1.00  0.75           H  
ATOM    164  HA  ASN A  12      13.273   8.419   7.954  1.00  0.75           H  
ATOM    165 1HB  ASN A  12      12.340   9.608   5.342  1.00  0.75           H  
ATOM    166 2HB  ASN A  12      12.003  10.345   6.903  1.00  0.75           H  
ATOM    167 1HD2 ASN A  12      15.036  11.826   5.455  1.00  0.75           H  
ATOM    168 2HD2 ASN A  12      13.417  11.572   4.900  1.00  0.75           H  
ATOM    169  N   TRP A  13      10.584   7.241   6.460  1.00  0.76           N  
ATOM    170  CA  TRP A  13       9.241   6.718   6.721  1.00  0.76           C  
ATOM    171  C   TRP A  13       9.316   5.656   7.810  1.00  0.76           C  
ATOM    172  O   TRP A  13       8.532   5.668   8.769  1.00  0.76           O  
ATOM    173  CB  TRP A  13       8.591   6.190   5.427  1.00  0.76           C  
ATOM    174  CG  TRP A  13       7.220   5.612   5.623  1.00  0.76           C  
ATOM    175  CD1 TRP A  13       6.036   6.292   5.701  1.00  0.76           C  
ATOM    176  CD2 TRP A  13       6.884   4.214   5.706  1.00  0.76           C  
ATOM    177  NE1 TRP A  13       4.992   5.406   5.884  1.00  0.76           N  
ATOM    178  CE2 TRP A  13       5.497   4.131   5.885  1.00  0.76           C  
ATOM    179  CE3 TRP A  13       7.632   3.048   5.645  1.00  0.76           C  
ATOM    180  CZ2 TRP A  13       4.849   2.910   6.014  1.00  0.76           C  
ATOM    181  CZ3 TRP A  13       6.982   1.829   5.760  1.00  0.76           C  
ATOM    182  CH2 TRP A  13       5.629   1.762   5.945  1.00  0.76           C  
ATOM    183  H   TRP A  13      10.972   7.141   5.523  1.00  0.76           H  
ATOM    184  HA  TRP A  13       8.619   7.529   7.089  1.00  0.76           H  
ATOM    185 1HB  TRP A  13       8.525   7.003   4.706  1.00  0.76           H  
ATOM    186 2HB  TRP A  13       9.227   5.425   4.987  1.00  0.76           H  
ATOM    187  HD1 TRP A  13       5.937   7.371   5.641  1.00  0.76           H  
ATOM    188  HE1 TRP A  13       4.012   5.650   5.992  1.00  0.76           H  
ATOM    189  HE3 TRP A  13       8.715   3.093   5.502  1.00  0.76           H  
ATOM    190  HZ2 TRP A  13       3.769   2.829   6.153  1.00  0.76           H  
ATOM    191  HZ3 TRP A  13       7.582   0.921   5.708  1.00  0.76           H  
ATOM    192  HH2 TRP A  13       5.152   0.786   6.035  1.00  0.76           H  
ATOM    193  N   ASN A  14      10.281   4.744   7.691  1.00  0.81           N  
ATOM    194  CA  ASN A  14      10.445   3.722   8.710  1.00  0.81           C  
ATOM    195  C   ASN A  14      10.764   4.305  10.079  1.00  0.81           C  
ATOM    196  O   ASN A  14      10.277   3.804  11.085  1.00  0.81           O  
ATOM    197  CB  ASN A  14      11.497   2.725   8.308  1.00  0.81           C  
ATOM    198  CG  ASN A  14      11.018   1.708   7.311  1.00  0.81           C  
ATOM    199  OD1 ASN A  14       9.818   1.394   7.229  1.00  0.81           O  
ATOM    200  ND2 ASN A  14      11.936   1.169   6.548  1.00  0.81           N  
ATOM    201  H   ASN A  14      10.902   4.763   6.880  1.00  0.81           H  
ATOM    202  HA  ASN A  14       9.505   3.196   8.803  1.00  0.81           H  
ATOM    203 1HB  ASN A  14      12.342   3.264   7.872  1.00  0.81           H  
ATOM    204 2HB  ASN A  14      11.863   2.211   9.195  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14      11.681   0.479   5.875  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14      12.893   1.448   6.645  1.00  0.81           H  
ATOM    207  N   VAL A  15      11.531   5.390  10.133  1.00  0.93           N  
ATOM    208  CA  VAL A  15      11.815   6.009  11.423  1.00  0.93           C  
ATOM    209  C   VAL A  15      10.583   6.728  11.968  1.00  0.93           C  
ATOM    210  O   VAL A  15      10.223   6.585  13.139  1.00  0.93           O  
ATOM    211  CB  VAL A  15      12.977   7.001  11.323  1.00  0.93           C  
ATOM    212  CG1 VAL A  15      13.129   7.741  12.640  1.00  0.93           C  
ATOM    213  CG2 VAL A  15      14.251   6.243  11.002  1.00  0.93           C  
ATOM    214  H   VAL A  15      11.947   5.760   9.277  1.00  0.93           H  
ATOM    215  HA  VAL A  15      12.102   5.225  12.117  1.00  0.93           H  
ATOM    216  HB  VAL A  15      12.766   7.729  10.536  1.00  0.93           H  
ATOM    217 1HG1 VAL A  15      13.953   8.449  12.565  1.00  0.93           H  
ATOM    218 2HG1 VAL A  15      12.207   8.280  12.860  1.00  0.93           H  
ATOM    219 3HG1 VAL A  15      13.334   7.027  13.436  1.00  0.93           H  
ATOM    220 1HG2 VAL A  15      15.081   6.944  10.924  1.00  0.93           H  
ATOM    221 2HG2 VAL A  15      14.453   5.523  11.794  1.00  0.93           H  
ATOM    222 3HG2 VAL A  15      14.134   5.719  10.061  1.00  0.93           H  
ATOM    223  N   CYS A  16       9.914   7.475  11.100  1.00  1.12           N  
ATOM    224  CA  CYS A  16       8.730   8.244  11.453  1.00  1.12           C  
ATOM    225  C   CYS A  16       7.676   7.400  12.136  1.00  1.12           C  
ATOM    226  O   CYS A  16       7.156   7.783  13.180  1.00  1.12           O  
ATOM    227  CB  CYS A  16       8.105   8.870  10.212  1.00  1.12           C  
ATOM    228  SG  CYS A  16       6.549   9.702  10.533  1.00  1.12           S  
ATOM    229  H   CYS A  16      10.255   7.533  10.147  1.00  1.12           H  
ATOM    230  HA  CYS A  16       9.032   9.040  12.133  1.00  1.12           H  
ATOM    231 1HB  CYS A  16       8.796   9.593   9.778  1.00  1.12           H  
ATOM    232 2HB  CYS A  16       7.931   8.099   9.465  1.00  1.12           H  
ATOM    233  N   ARG A  17       7.372   6.250  11.558  1.00  1.34           N  
ATOM    234  CA  ARG A  17       6.303   5.402  12.057  1.00  1.34           C  
ATOM    235  C   ARG A  17       6.638   4.624  13.343  1.00  1.34           C  
ATOM    236  O   ARG A  17       5.759   3.976  13.920  1.00  1.34           O  
ATOM    237  CB  ARG A  17       5.881   4.434  10.958  1.00  1.34           C  
ATOM    238  CG  ARG A  17       6.865   3.338  10.628  1.00  1.34           C  
ATOM    239  CD  ARG A  17       6.450   2.612   9.402  1.00  1.34           C  
ATOM    240  NE  ARG A  17       7.386   1.561   9.007  1.00  1.34           N  
ATOM    241  CZ  ARG A  17       7.356   0.285   9.406  1.00  1.34           C  
ATOM    242  NH1 ARG A  17       6.432  -0.154  10.235  1.00  1.34           N  
ATOM    243  NH2 ARG A  17       8.280  -0.522   8.933  1.00  1.34           N  
ATOM    244  H   ARG A  17       7.861   5.986  10.699  1.00  1.34           H  
ATOM    245  HA  ARG A  17       5.446   6.044  12.266  1.00  1.34           H  
ATOM    246 1HB  ARG A  17       4.935   3.970  11.227  1.00  1.34           H  
ATOM    247 2HB  ARG A  17       5.717   5.001  10.036  1.00  1.34           H  
ATOM    248 1HG  ARG A  17       7.829   3.788  10.455  1.00  1.34           H  
ATOM    249 2HG  ARG A  17       6.938   2.633  11.456  1.00  1.34           H  
ATOM    250 1HD  ARG A  17       5.470   2.165   9.542  1.00  1.34           H  
ATOM    251 2HD  ARG A  17       6.404   3.336   8.597  1.00  1.34           H  
ATOM    252  HE  ARG A  17       8.143   1.804   8.358  1.00  1.34           H  
ATOM    253 1HH1 ARG A  17       5.727   0.479  10.586  1.00  1.34           H  
ATOM    254 2HH1 ARG A  17       6.429  -1.123  10.520  1.00  1.34           H  
ATOM    255 1HH2 ARG A  17       8.970  -0.125   8.286  1.00  1.34           H  
ATOM    256 2HH2 ARG A  17       8.303  -1.495   9.197  1.00  1.34           H  
ATOM    257  N   LEU A  18       7.884   4.688  13.831  1.00  1.55           N  
ATOM    258  CA  LEU A  18       8.250   3.872  14.988  1.00  1.55           C  
ATOM    259  C   LEU A  18       7.417   4.058  16.276  1.00  1.55           C  
ATOM    260  O   LEU A  18       7.117   3.055  16.919  1.00  1.55           O  
ATOM    261  CB  LEU A  18       9.733   4.077  15.336  1.00  1.55           C  
ATOM    262  CG  LEU A  18      10.707   3.513  14.347  1.00  1.55           C  
ATOM    263  CD1 LEU A  18      12.119   3.937  14.725  1.00  1.55           C  
ATOM    264  CD2 LEU A  18      10.564   2.007  14.286  1.00  1.55           C  
ATOM    265  H   LEU A  18       8.596   5.280  13.394  1.00  1.55           H  
ATOM    266  HA  LEU A  18       8.138   2.834  14.684  1.00  1.55           H  
ATOM    267 1HB  LEU A  18       9.953   5.130  15.391  1.00  1.55           H  
ATOM    268 2HB  LEU A  18       9.934   3.629  16.306  1.00  1.55           H  
ATOM    269  HG  LEU A  18      10.492   3.923  13.392  1.00  1.55           H  
ATOM    270 1HD1 LEU A  18      12.823   3.551  13.989  1.00  1.55           H  
ATOM    271 2HD1 LEU A  18      12.169   5.028  14.740  1.00  1.55           H  
ATOM    272 3HD1 LEU A  18      12.367   3.545  15.708  1.00  1.55           H  
ATOM    273 1HD2 LEU A  18      11.262   1.610  13.548  1.00  1.55           H  
ATOM    274 2HD2 LEU A  18      10.782   1.578  15.263  1.00  1.55           H  
ATOM    275 3HD2 LEU A  18       9.545   1.754  13.994  1.00  1.55           H  
ATOM    276  N   PRO A  19       7.016   5.276  16.712  1.00  1.66           N  
ATOM    277  CA  PRO A  19       6.225   5.495  17.904  1.00  1.66           C  
ATOM    278  C   PRO A  19       4.718   5.430  17.634  1.00  1.66           C  
ATOM    279  O   PRO A  19       3.928   5.815  18.495  1.00  1.66           O  
ATOM    280  CB  PRO A  19       6.684   6.885  18.335  1.00  1.66           C  
ATOM    281  CG  PRO A  19       6.895   7.599  17.035  1.00  1.66           C  
ATOM    282  CD  PRO A  19       7.399   6.535  16.055  1.00  1.66           C  
ATOM    283  HA  PRO A  19       6.507   4.746  18.658  1.00  1.66           H  
ATOM    284 1HB  PRO A  19       5.914   7.356  18.964  1.00  1.66           H  
ATOM    285 2HB  PRO A  19       7.598   6.811  18.941  1.00  1.66           H  
ATOM    286 1HG  PRO A  19       5.949   8.041  16.717  1.00  1.66           H  
ATOM    287 2HG  PRO A  19       7.604   8.430  17.158  1.00  1.66           H  
ATOM    288 1HD  PRO A  19       6.817   6.665  15.170  1.00  1.66           H  
ATOM    289 2HD  PRO A  19       8.465   6.639  15.884  1.00  1.66           H  
ATOM    290  N   GLY A  20       4.306   4.991  16.432  1.00  1.62           N  
ATOM    291  CA  GLY A  20       2.881   4.963  16.110  1.00  1.62           C  
ATOM    292  C   GLY A  20       2.356   6.108  15.229  1.00  1.62           C  
ATOM    293  O   GLY A  20       1.140   6.268  15.099  1.00  1.62           O  
ATOM    294  H   GLY A  20       4.957   4.653  15.723  1.00  1.62           H  
ATOM    295 1HA  GLY A  20       2.670   4.019  15.608  1.00  1.62           H  
ATOM    296 2HA  GLY A  20       2.312   4.942  17.037  1.00  1.62           H  
ATOM    297  N   GLU A  21       3.236   6.911  14.628  1.00  1.45           N  
ATOM    298  CA  GLU A  21       2.760   7.989  13.750  1.00  1.45           C  
ATOM    299  C   GLU A  21       1.996   7.377  12.582  1.00  1.45           C  
ATOM    300  O   GLU A  21       2.376   6.320  12.070  1.00  1.45           O  
ATOM    301  CB  GLU A  21       3.902   8.854  13.206  1.00  1.45           C  
ATOM    302  CG  GLU A  21       4.627   9.728  14.220  1.00  1.45           C  
ATOM    303  CD  GLU A  21       3.803  10.874  14.763  1.00  1.45           C  
ATOM    304  OE1 GLU A  21       2.760  11.143  14.231  1.00  1.45           O  
ATOM    305  OE2 GLU A  21       4.235  11.495  15.707  1.00  1.45           O  
ATOM    306  H   GLU A  21       4.225   6.764  14.769  1.00  1.45           H  
ATOM    307  HA  GLU A  21       2.074   8.626  14.309  1.00  1.45           H  
ATOM    308 1HB  GLU A  21       4.643   8.208  12.765  1.00  1.45           H  
ATOM    309 2HB  GLU A  21       3.522   9.501  12.411  1.00  1.45           H  
ATOM    310 1HG  GLU A  21       4.926   9.099  15.039  1.00  1.45           H  
ATOM    311 2HG  GLU A  21       5.532  10.117  13.755  1.00  1.45           H  
ATOM    312  N   SER A  22       0.911   8.028  12.167  1.00  1.23           N  
ATOM    313  CA  SER A  22       0.121   7.497  11.064  1.00  1.23           C  
ATOM    314  C   SER A  22       0.879   7.534   9.760  1.00  1.23           C  
ATOM    315  O   SER A  22       1.713   8.417   9.539  1.00  1.23           O  
ATOM    316  CB  SER A  22      -1.158   8.299  10.886  1.00  1.23           C  
ATOM    317  OG  SER A  22      -0.892   9.617  10.425  1.00  1.23           O  
ATOM    318  H   SER A  22       0.641   8.886  12.628  1.00  1.23           H  
ATOM    319  HA  SER A  22      -0.130   6.459  11.290  1.00  1.23           H  
ATOM    320 1HB  SER A  22      -1.817   7.790  10.183  1.00  1.23           H  
ATOM    321 2HB  SER A  22      -1.677   8.349  11.841  1.00  1.23           H  
ATOM    322  HG  SER A  22      -1.688  10.130  10.632  1.00  1.23           H  
ATOM    323  N   GLU A  23       0.488   6.654   8.843  1.00  1.02           N  
ATOM    324  CA  GLU A  23       1.098   6.628   7.528  1.00  1.02           C  
ATOM    325  C   GLU A  23       0.872   7.929   6.786  1.00  1.02           C  
ATOM    326  O   GLU A  23       1.744   8.387   6.053  1.00  1.02           O  
ATOM    327  CB  GLU A  23       0.542   5.466   6.709  1.00  1.02           C  
ATOM    328  CG  GLU A  23       0.983   4.098   7.175  1.00  1.02           C  
ATOM    329  CD  GLU A  23       0.405   2.981   6.340  1.00  1.02           C  
ATOM    330  OE1 GLU A  23      -0.478   3.243   5.559  1.00  1.02           O  
ATOM    331  OE2 GLU A  23       0.848   1.867   6.487  1.00  1.02           O  
ATOM    332  H   GLU A  23      -0.212   5.967   9.083  1.00  1.02           H  
ATOM    333  HA  GLU A  23       2.171   6.488   7.652  1.00  1.02           H  
ATOM    334 1HB  GLU A  23      -0.547   5.496   6.724  1.00  1.02           H  
ATOM    335 2HB  GLU A  23       0.850   5.577   5.688  1.00  1.02           H  
ATOM    336 1HG  GLU A  23       2.067   4.052   7.135  1.00  1.02           H  
ATOM    337 2HG  GLU A  23       0.681   3.967   8.213  1.00  1.02           H  
ATOM    338  N   ALA A  24      -0.305   8.530   6.960  1.00  0.88           N  
ATOM    339  CA  ALA A  24      -0.592   9.781   6.277  1.00  0.88           C  
ATOM    340  C   ALA A  24       0.363  10.881   6.725  1.00  0.88           C  
ATOM    341  O   ALA A  24       0.890  11.628   5.896  1.00  0.88           O  
ATOM    342  CB  ALA A  24      -2.024  10.207   6.539  1.00  0.88           C  
ATOM    343  H   ALA A  24      -0.989   8.114   7.574  1.00  0.88           H  
ATOM    344  HA  ALA A  24      -0.451   9.624   5.207  1.00  0.88           H  
ATOM    345 1HB  ALA A  24      -2.230  11.133   6.004  1.00  0.88           H  
ATOM    346 2HB  ALA A  24      -2.704   9.428   6.195  1.00  0.88           H  
ATOM    347 3HB  ALA A  24      -2.161  10.365   7.608  1.00  0.88           H  
ATOM    348  N   LEU A  25       0.637  10.970   8.032  1.00  0.81           N  
ATOM    349  CA  LEU A  25       1.547  12.024   8.459  1.00  0.81           C  
ATOM    350  C   LEU A  25       2.959  11.746   8.006  1.00  0.81           C  
ATOM    351  O   LEU A  25       3.655  12.645   7.525  1.00  0.81           O  
ATOM    352  CB  LEU A  25       1.525  12.184   9.969  1.00  0.81           C  
ATOM    353  CG  LEU A  25       0.266  12.764  10.548  1.00  0.81           C  
ATOM    354  CD1 LEU A  25       0.343  12.690  12.059  1.00  0.81           C  
ATOM    355  CD2 LEU A  25       0.123  14.195  10.068  1.00  0.81           C  
ATOM    356  H   LEU A  25       0.210  10.344   8.724  1.00  0.81           H  
ATOM    357  HA  LEU A  25       1.225  12.960   8.010  1.00  0.81           H  
ATOM    358 1HB  LEU A  25       1.686  11.201  10.424  1.00  0.81           H  
ATOM    359 2HB  LEU A  25       2.338  12.815  10.243  1.00  0.81           H  
ATOM    360  HG  LEU A  25      -0.591  12.186  10.219  1.00  0.81           H  
ATOM    361 1HD1 LEU A  25      -0.565  13.102  12.493  1.00  0.81           H  
ATOM    362 2HD1 LEU A  25       0.453  11.647  12.366  1.00  0.81           H  
ATOM    363 3HD1 LEU A  25       1.201  13.256  12.410  1.00  0.81           H  
ATOM    364 1HD2 LEU A  25      -0.789  14.628  10.481  1.00  0.81           H  
ATOM    365 2HD2 LEU A  25       0.982  14.777  10.396  1.00  0.81           H  
ATOM    366 3HD2 LEU A  25       0.071  14.209   8.980  1.00  0.81           H  
ATOM    367  N   CYS A  26       3.373  10.491   8.088  1.00  0.78           N  
ATOM    368  CA  CYS A  26       4.723  10.177   7.697  1.00  0.78           C  
ATOM    369  C   CYS A  26       4.887  10.436   6.208  1.00  0.78           C  
ATOM    370  O   CYS A  26       5.912  10.957   5.765  1.00  0.78           O  
ATOM    371  CB  CYS A  26       5.048   8.733   8.053  1.00  0.78           C  
ATOM    372  SG  CYS A  26       5.131   8.414   9.826  1.00  0.78           S  
ATOM    373  H   CYS A  26       2.762   9.764   8.469  1.00  0.78           H  
ATOM    374  HA  CYS A  26       5.399  10.842   8.224  1.00  0.78           H  
ATOM    375 1HB  CYS A  26       4.290   8.072   7.627  1.00  0.78           H  
ATOM    376 2HB  CYS A  26       6.007   8.467   7.627  1.00  0.78           H  
ATOM    377  N   ALA A  27       3.865  10.109   5.423  1.00  0.76           N  
ATOM    378  CA  ALA A  27       3.905  10.349   3.993  1.00  0.76           C  
ATOM    379  C   ALA A  27       4.062  11.843   3.709  1.00  0.76           C  
ATOM    380  O   ALA A  27       4.913  12.261   2.915  1.00  0.76           O  
ATOM    381  CB  ALA A  27       2.626   9.818   3.369  1.00  0.76           C  
ATOM    382  H   ALA A  27       3.038   9.663   5.814  1.00  0.76           H  
ATOM    383  HA  ALA A  27       4.761   9.826   3.571  1.00  0.76           H  
ATOM    384 1HB  ALA A  27       2.629   9.978   2.309  1.00  0.76           H  
ATOM    385 2HB  ALA A  27       2.546   8.758   3.577  1.00  0.76           H  
ATOM    386 3HB  ALA A  27       1.774  10.336   3.802  1.00  0.76           H  
ATOM    387  N   ASN A  28       3.336  12.677   4.453  1.00  0.74           N  
ATOM    388  CA  ASN A  28       3.421  14.113   4.243  1.00  0.74           C  
ATOM    389  C   ASN A  28       4.798  14.670   4.603  1.00  0.74           C  
ATOM    390  O   ASN A  28       5.275  15.624   3.983  1.00  0.74           O  
ATOM    391  CB  ASN A  28       2.348  14.806   5.049  1.00  0.74           C  
ATOM    392  CG  ASN A  28       0.969  14.584   4.474  1.00  0.74           C  
ATOM    393  OD1 ASN A  28       0.807  14.293   3.281  1.00  0.74           O  
ATOM    394  ND2 ASN A  28      -0.033  14.714   5.306  1.00  0.74           N  
ATOM    395  H   ASN A  28       2.656  12.309   5.123  1.00  0.74           H  
ATOM    396  HA  ASN A  28       3.255  14.314   3.185  1.00  0.74           H  
ATOM    397 1HB  ASN A  28       2.367  14.428   6.074  1.00  0.74           H  
ATOM    398 2HB  ASN A  28       2.555  15.873   5.090  1.00  0.74           H  
ATOM    399 1HD2 ASN A  28      -0.969  14.574   4.987  1.00  0.74           H  
ATOM    400 2HD2 ASN A  28       0.141  14.945   6.261  1.00  0.74           H  
ATOM    401  N   TRP A  29       5.444  14.058   5.590  1.00  0.73           N  
ATOM    402  CA  TRP A  29       6.748  14.504   6.059  1.00  0.73           C  
ATOM    403  C   TRP A  29       7.929  13.960   5.242  1.00  0.73           C  
ATOM    404  O   TRP A  29       9.007  14.560   5.237  1.00  0.73           O  
ATOM    405  CB  TRP A  29       6.906  14.082   7.512  1.00  0.73           C  
ATOM    406  CG  TRP A  29       5.882  14.736   8.422  1.00  0.73           C  
ATOM    407  CD1 TRP A  29       5.200  15.896   8.196  1.00  0.73           C  
ATOM    408  CD2 TRP A  29       5.408  14.237   9.692  1.00  0.73           C  
ATOM    409  NE1 TRP A  29       4.346  16.154   9.245  1.00  0.73           N  
ATOM    410  CE2 TRP A  29       4.463  15.145  10.168  1.00  0.73           C  
ATOM    411  CE3 TRP A  29       5.704  13.118  10.440  1.00  0.73           C  
ATOM    412  CZ2 TRP A  29       3.813  14.958  11.381  1.00  0.73           C  
ATOM    413  CZ3 TRP A  29       5.057  12.916  11.650  1.00  0.73           C  
ATOM    414  CH2 TRP A  29       4.139  13.812  12.112  1.00  0.73           C  
ATOM    415  H   TRP A  29       4.980  13.287   6.074  1.00  0.73           H  
ATOM    416  HA  TRP A  29       6.768  15.591   6.005  1.00  0.73           H  
ATOM    417 1HB  TRP A  29       6.788  12.997   7.586  1.00  0.73           H  
ATOM    418 2HB  TRP A  29       7.905  14.332   7.864  1.00  0.73           H  
ATOM    419  HD1 TRP A  29       5.315  16.524   7.314  1.00  0.73           H  
ATOM    420  HE1 TRP A  29       3.732  16.950   9.323  1.00  0.73           H  
ATOM    421  HE3 TRP A  29       6.435  12.418  10.071  1.00  0.73           H  
ATOM    422  HZ2 TRP A  29       3.074  15.662  11.760  1.00  0.73           H  
ATOM    423  HZ3 TRP A  29       5.300  12.023  12.227  1.00  0.73           H  
ATOM    424  HH2 TRP A  29       3.649  13.618  13.072  1.00  0.73           H  
ATOM    425  N   THR A  30       7.728  12.837   4.547  1.00  0.72           N  
ATOM    426  CA  THR A  30       8.807  12.188   3.799  1.00  0.72           C  
ATOM    427  C   THR A  30       8.738  12.285   2.282  1.00  0.72           C  
ATOM    428  O   THR A  30       9.769  12.186   1.616  1.00  0.72           O  
ATOM    429  CB  THR A  30       8.810  10.700   4.110  1.00  0.72           C  
ATOM    430  OG1 THR A  30       7.531  10.162   3.722  1.00  0.72           O  
ATOM    431  CG2 THR A  30       9.057  10.449   5.574  1.00  0.72           C  
ATOM    432  H   THR A  30       6.820  12.377   4.614  1.00  0.72           H  
ATOM    433  HA  THR A  30       9.751  12.626   4.121  1.00  0.72           H  
ATOM    434  HB  THR A  30       9.591  10.209   3.525  1.00  0.72           H  
ATOM    435  HG1 THR A  30       6.861  10.472   4.374  1.00  0.72           H  
ATOM    436 1HG2 THR A  30       9.044   9.398   5.749  1.00  0.72           H  
ATOM    437 2HG2 THR A  30      10.018  10.856   5.844  1.00  0.72           H  
ATOM    438 3HG2 THR A  30       8.294  10.922   6.174  1.00  0.72           H  
ATOM    439  N   GLY A  31       7.549  12.503   1.728  1.00  0.71           N  
ATOM    440  CA  GLY A  31       7.379  12.513   0.283  1.00  0.71           C  
ATOM    441  C   GLY A  31       6.897  11.161  -0.246  1.00  0.71           C  
ATOM    442  O   GLY A  31       6.691  10.995  -1.450  1.00  0.71           O  
ATOM    443  H   GLY A  31       6.717  12.588   2.309  1.00  0.71           H  
ATOM    444 1HA  GLY A  31       6.656  13.284   0.017  1.00  0.71           H  
ATOM    445 2HA  GLY A  31       8.320  12.779  -0.194  1.00  0.71           H  
ATOM    446  N   CYS A  32       6.715  10.188   0.651  1.00  0.70           N  
ATOM    447  CA  CYS A  32       6.235   8.870   0.247  1.00  0.70           C  
ATOM    448  C   CYS A  32       4.750   8.936  -0.078  1.00  0.70           C  
ATOM    449  O   CYS A  32       4.052   9.808   0.431  1.00  0.70           O  
ATOM    450  CB  CYS A  32       6.478   7.848   1.352  1.00  0.70           C  
ATOM    451  SG  CYS A  32       8.255   7.576   1.748  1.00  0.70           S  
ATOM    452  H   CYS A  32       6.924  10.350   1.642  1.00  0.70           H  
ATOM    453  HA  CYS A  32       6.755   8.563  -0.645  1.00  0.70           H  
ATOM    454 1HB  CYS A  32       5.971   8.155   2.262  1.00  0.70           H  
ATOM    455 2HB  CYS A  32       6.053   6.904   1.041  1.00  0.70           H  
ATOM    456  N   ILE A  33       4.262   8.051  -0.942  1.00  0.72           N  
ATOM    457  CA  ILE A  33       2.835   8.038  -1.261  1.00  0.72           C  
ATOM    458  C   ILE A  33       2.164   6.757  -0.775  1.00  0.72           C  
ATOM    459  O   ILE A  33       2.694   5.656  -0.947  1.00  0.72           O  
ATOM    460  CB  ILE A  33       2.578   8.183  -2.773  1.00  0.72           C  
ATOM    461  CG1 ILE A  33       3.167   9.473  -3.299  1.00  0.72           C  
ATOM    462  CG2 ILE A  33       1.066   8.219  -3.048  1.00  0.72           C  
ATOM    463  CD1 ILE A  33       3.115   9.550  -4.796  1.00  0.72           C  
ATOM    464  H   ILE A  33       4.882   7.375  -1.389  1.00  0.72           H  
ATOM    465  HA  ILE A  33       2.357   8.877  -0.757  1.00  0.72           H  
ATOM    466  HB  ILE A  33       3.037   7.345  -3.305  1.00  0.72           H  
ATOM    467 1HG1 ILE A  33       2.621  10.316  -2.880  1.00  0.72           H  
ATOM    468 2HG1 ILE A  33       4.213   9.547  -2.989  1.00  0.72           H  
ATOM    469 1HG2 ILE A  33       0.895   8.322  -4.117  1.00  0.72           H  
ATOM    470 2HG2 ILE A  33       0.592   7.326  -2.707  1.00  0.72           H  
ATOM    471 3HG2 ILE A  33       0.627   9.068  -2.529  1.00  0.72           H  
ATOM    472 1HD1 ILE A  33       3.552  10.492  -5.126  1.00  0.72           H  
ATOM    473 2HD1 ILE A  33       3.674   8.718  -5.217  1.00  0.72           H  
ATOM    474 3HD1 ILE A  33       2.082   9.496  -5.129  1.00  0.72           H  
ATOM    475  N   ILE A  34       1.012   6.891  -0.129  1.00  0.76           N  
ATOM    476  CA  ILE A  34       0.314   5.698   0.326  1.00  0.76           C  
ATOM    477  C   ILE A  34      -0.608   5.245  -0.809  1.00  0.76           C  
ATOM    478  O   ILE A  34      -1.463   6.007  -1.266  1.00  0.76           O  
ATOM    479  CB  ILE A  34      -0.491   5.977   1.600  1.00  0.76           C  
ATOM    480  CG1 ILE A  34       0.439   6.606   2.662  1.00  0.76           C  
ATOM    481  CG2 ILE A  34      -1.068   4.668   2.123  1.00  0.76           C  
ATOM    482  CD1 ILE A  34       1.631   5.756   3.007  1.00  0.76           C  
ATOM    483  H   ILE A  34       0.615   7.809   0.020  1.00  0.76           H  
ATOM    484  HA  ILE A  34       1.033   4.906   0.529  1.00  0.76           H  
ATOM    485  HB  ILE A  34      -1.294   6.679   1.388  1.00  0.76           H  
ATOM    486 1HG1 ILE A  34       0.795   7.564   2.290  1.00  0.76           H  
ATOM    487 2HG1 ILE A  34      -0.132   6.780   3.577  1.00  0.76           H  
ATOM    488 1HG2 ILE A  34      -1.633   4.855   3.037  1.00  0.76           H  
ATOM    489 2HG2 ILE A  34      -1.724   4.232   1.371  1.00  0.76           H  
ATOM    490 3HG2 ILE A  34      -0.251   3.973   2.340  1.00  0.76           H  
ATOM    491 1HD1 ILE A  34       2.241   6.261   3.757  1.00  0.76           H  
ATOM    492 2HD1 ILE A  34       1.291   4.793   3.402  1.00  0.76           H  
ATOM    493 3HD1 ILE A  34       2.219   5.588   2.115  1.00  0.76           H  
ATOM    494  N   ILE A  35      -0.365   4.033  -1.308  1.00  0.80           N  
ATOM    495  CA  ILE A  35      -1.064   3.492  -2.475  1.00  0.80           C  
ATOM    496  C   ILE A  35      -1.675   2.113  -2.220  1.00  0.80           C  
ATOM    497  O   ILE A  35      -1.015   1.219  -1.671  1.00  0.80           O  
ATOM    498  CB  ILE A  35      -0.095   3.398  -3.693  1.00  0.80           C  
ATOM    499  CG1 ILE A  35       0.451   4.797  -4.033  1.00  0.80           C  
ATOM    500  CG2 ILE A  35      -0.761   2.787  -4.902  1.00  0.80           C  
ATOM    501  CD1 ILE A  35       1.493   4.839  -5.134  1.00  0.80           C  
ATOM    502  H   ILE A  35       0.341   3.463  -0.847  1.00  0.80           H  
ATOM    503  HA  ILE A  35      -1.871   4.175  -2.735  1.00  0.80           H  
ATOM    504  HB  ILE A  35       0.755   2.777  -3.414  1.00  0.80           H  
ATOM    505 1HG1 ILE A  35      -0.380   5.447  -4.302  1.00  0.80           H  
ATOM    506 2HG1 ILE A  35       0.934   5.183  -3.148  1.00  0.80           H  
ATOM    507 1HG2 ILE A  35      -0.043   2.729  -5.719  1.00  0.80           H  
ATOM    508 2HG2 ILE A  35      -1.099   1.793  -4.663  1.00  0.80           H  
ATOM    509 3HG2 ILE A  35      -1.610   3.398  -5.204  1.00  0.80           H  
ATOM    510 1HD1 ILE A  35       1.829   5.867  -5.276  1.00  0.80           H  
ATOM    511 2HD1 ILE A  35       2.326   4.233  -4.875  1.00  0.80           H  
ATOM    512 3HD1 ILE A  35       1.057   4.470  -6.059  1.00  0.80           H  
ATOM    513  N   CYS A  36      -2.941   1.918  -2.596  1.00  0.84           N  
ATOM    514  CA  CYS A  36      -3.484   0.572  -2.459  1.00  0.84           C  
ATOM    515  C   CYS A  36      -2.746  -0.314  -3.452  1.00  0.84           C  
ATOM    516  O   CYS A  36      -2.759  -0.038  -4.652  1.00  0.84           O  
ATOM    517  CB  CYS A  36      -4.977   0.510  -2.753  1.00  0.84           C  
ATOM    518  SG  CYS A  36      -5.652  -1.158  -2.560  1.00  0.84           S  
ATOM    519  H   CYS A  36      -3.486   2.664  -3.005  1.00  0.84           H  
ATOM    520  HA  CYS A  36      -3.305   0.208  -1.449  1.00  0.84           H  
ATOM    521 1HB  CYS A  36      -5.521   1.183  -2.091  1.00  0.84           H  
ATOM    522 2HB  CYS A  36      -5.156   0.828  -3.779  1.00  0.84           H  
ATOM    523  HG  CYS A  36      -4.660  -1.793  -3.219  1.00  0.84           H  
ATOM    524  N   GLY A  37      -2.082  -1.341  -2.946  1.00  0.87           N  
ATOM    525  CA  GLY A  37      -1.268  -2.225  -3.768  1.00  0.87           C  
ATOM    526  C   GLY A  37      -1.945  -3.581  -3.898  1.00  0.87           C  
ATOM    527  O   GLY A  37      -3.172  -3.651  -3.814  1.00  0.87           O  
ATOM    528  H   GLY A  37      -2.133  -1.504  -1.953  1.00  0.87           H  
ATOM    529 1HA  GLY A  37      -1.126  -1.786  -4.757  1.00  0.87           H  
ATOM    530 2HA  GLY A  37      -0.289  -2.307  -3.314  1.00  0.87           H  
ATOM    531  N   ALA A  38      -1.178  -4.674  -4.057  1.00  0.86           N  
ATOM    532  CA  ALA A  38       0.294  -4.730  -4.139  1.00  0.86           C  
ATOM    533  C   ALA A  38       0.848  -4.110  -5.425  1.00  0.86           C  
ATOM    534  O   ALA A  38       0.148  -4.090  -6.436  1.00  0.86           O  
ATOM    535  CB  ALA A  38       0.755  -6.172  -4.044  1.00  0.86           C  
ATOM    536  H   ALA A  38      -1.663  -5.557  -4.120  1.00  0.86           H  
ATOM    537  HA  ALA A  38       0.712  -4.198  -3.290  1.00  0.86           H  
ATOM    538 1HB  ALA A  38       1.844  -6.209  -4.070  1.00  0.86           H  
ATOM    539 2HB  ALA A  38       0.398  -6.610  -3.112  1.00  0.86           H  
ATOM    540 3HB  ALA A  38       0.355  -6.735  -4.886  1.00  0.86           H  
ATOM    541  N   THR A  39       2.108  -3.636  -5.340  1.00  0.82           N  
ATOM    542  CA  THR A  39       2.958  -3.098  -6.428  1.00  0.82           C  
ATOM    543  C   THR A  39       3.007  -1.575  -6.550  1.00  0.82           C  
ATOM    544  O   THR A  39       2.046  -0.926  -6.963  1.00  0.82           O  
ATOM    545  CB  THR A  39       2.610  -3.676  -7.813  1.00  0.82           C  
ATOM    546  OG1 THR A  39       2.777  -5.106  -7.793  1.00  0.82           O  
ATOM    547  CG2 THR A  39       3.538  -3.079  -8.867  1.00  0.82           C  
ATOM    548  H   THR A  39       2.542  -3.676  -4.429  1.00  0.82           H  
ATOM    549  HA  THR A  39       3.979  -3.418  -6.219  1.00  0.82           H  
ATOM    550  HB  THR A  39       1.601  -3.421  -8.099  1.00  0.82           H  
ATOM    551  HG1 THR A  39       2.276  -5.492  -8.516  1.00  0.82           H  
ATOM    552 1HG2 THR A  39       3.294  -3.493  -9.843  1.00  0.82           H  
ATOM    553 2HG2 THR A  39       3.415  -1.995  -8.892  1.00  0.82           H  
ATOM    554 3HG2 THR A  39       4.572  -3.316  -8.620  1.00  0.82           H  
ATOM    555  N   CYS A  40       4.163  -1.023  -6.196  1.00  0.78           N  
ATOM    556  CA  CYS A  40       4.437   0.401  -6.312  1.00  0.78           C  
ATOM    557  C   CYS A  40       4.890   0.752  -7.728  1.00  0.78           C  
ATOM    558  O   CYS A  40       5.588  -0.053  -8.345  1.00  0.78           O  
ATOM    559  CB  CYS A  40       5.519   0.810  -5.332  1.00  0.78           C  
ATOM    560  SG  CYS A  40       5.030   0.699  -3.631  1.00  0.78           S  
ATOM    561  H   CYS A  40       4.893  -1.627  -5.849  1.00  0.78           H  
ATOM    562  HA  CYS A  40       3.518   0.920  -6.065  1.00  0.78           H  
ATOM    563 1HB  CYS A  40       6.381   0.160  -5.465  1.00  0.78           H  
ATOM    564 2HB  CYS A  40       5.847   1.824  -5.540  1.00  0.78           H  
ATOM    565  N   PRO A  41       4.517   1.927  -8.270  1.00  0.76           N  
ATOM    566  CA  PRO A  41       4.938   2.418  -9.571  1.00  0.76           C  
ATOM    567  C   PRO A  41       6.431   2.733  -9.529  1.00  0.76           C  
ATOM    568  O   PRO A  41       6.945   3.112  -8.482  1.00  0.76           O  
ATOM    569  CB  PRO A  41       4.052   3.661  -9.768  1.00  0.76           C  
ATOM    570  CG  PRO A  41       3.695   4.117  -8.363  1.00  0.76           C  
ATOM    571  CD  PRO A  41       3.624   2.846  -7.529  1.00  0.76           C  
ATOM    572  HA  PRO A  41       4.722   1.652 -10.331  1.00  0.76           H  
ATOM    573 1HB  PRO A  41       4.606   4.427 -10.329  1.00  0.76           H  
ATOM    574 2HB  PRO A  41       3.168   3.400 -10.369  1.00  0.76           H  
ATOM    575 1HG  PRO A  41       4.447   4.818  -8.006  1.00  0.76           H  
ATOM    576 2HG  PRO A  41       2.739   4.663  -8.375  1.00  0.76           H  
ATOM    577 1HD  PRO A  41       4.020   3.069  -6.529  1.00  0.76           H  
ATOM    578 2HD  PRO A  41       2.592   2.456  -7.498  1.00  0.76           H  
ATOM    579  N   GLY A  42       7.100   2.638 -10.680  1.00  0.77           N  
ATOM    580  CA  GLY A  42       8.550   2.865 -10.814  1.00  0.77           C  
ATOM    581  C   GLY A  42       9.105   4.105 -10.109  1.00  0.77           C  
ATOM    582  O   GLY A  42      10.047   4.008  -9.315  1.00  0.77           O  
ATOM    583  H   GLY A  42       6.591   2.344 -11.502  1.00  0.77           H  
ATOM    584 1HA  GLY A  42       9.079   1.983 -10.456  1.00  0.77           H  
ATOM    585 2HA  GLY A  42       8.787   2.938 -11.875  1.00  0.77           H  
ATOM    586  N   ASP A  43       8.492   5.261 -10.352  1.00  0.82           N  
ATOM    587  CA  ASP A  43       8.940   6.535  -9.777  1.00  0.82           C  
ATOM    588  C   ASP A  43       8.944   6.542  -8.245  1.00  0.82           C  
ATOM    589  O   ASP A  43       9.603   7.377  -7.624  1.00  0.82           O  
ATOM    590  CB  ASP A  43       8.050   7.679 -10.272  1.00  0.82           C  
ATOM    591  CG  ASP A  43       8.260   8.026 -11.746  1.00  0.82           C  
ATOM    592  OD1 ASP A  43       9.217   7.566 -12.326  1.00  0.82           O  
ATOM    593  OD2 ASP A  43       7.452   8.749 -12.278  1.00  0.82           O  
ATOM    594  H   ASP A  43       7.707   5.262 -10.985  1.00  0.82           H  
ATOM    595  HA  ASP A  43       9.960   6.718 -10.115  1.00  0.82           H  
ATOM    596 1HB  ASP A  43       7.006   7.406 -10.127  1.00  0.82           H  
ATOM    597 2HB  ASP A  43       8.238   8.569  -9.668  1.00  0.82           H  
ATOM    598  N   TYR A  44       8.137   5.668  -7.657  1.00  0.91           N  
ATOM    599  CA  TYR A  44       7.974   5.545  -6.230  1.00  0.91           C  
ATOM    600  C   TYR A  44       8.222   4.117  -5.776  1.00  0.91           C  
ATOM    601  O   TYR A  44       7.689   3.679  -4.762  1.00  0.91           O  
ATOM    602  CB  TYR A  44       6.591   6.037  -5.835  1.00  0.91           C  
ATOM    603  CG  TYR A  44       6.412   7.486  -6.092  1.00  0.91           C  
ATOM    604  CD1 TYR A  44       5.877   7.944  -7.282  1.00  0.91           C  
ATOM    605  CD2 TYR A  44       6.795   8.366  -5.122  1.00  0.91           C  
ATOM    606  CE1 TYR A  44       5.746   9.305  -7.488  1.00  0.91           C  
ATOM    607  CE2 TYR A  44       6.669   9.714  -5.309  1.00  0.91           C  
ATOM    608  CZ  TYR A  44       6.151  10.192  -6.490  1.00  0.91           C  
ATOM    609  OH  TYR A  44       6.021  11.547  -6.682  1.00  0.91           O  
ATOM    610  H   TYR A  44       7.645   4.981  -8.222  1.00  0.91           H  
ATOM    611  HA  TYR A  44       8.712   6.165  -5.742  1.00  0.91           H  
ATOM    612 1HB  TYR A  44       5.835   5.487  -6.370  1.00  0.91           H  
ATOM    613 2HB  TYR A  44       6.443   5.869  -4.800  1.00  0.91           H  
ATOM    614  HD1 TYR A  44       5.568   7.238  -8.053  1.00  0.91           H  
ATOM    615  HD2 TYR A  44       7.198   7.979  -4.200  1.00  0.91           H  
ATOM    616  HE1 TYR A  44       5.332   9.679  -8.424  1.00  0.91           H  
ATOM    617  HE2 TYR A  44       6.979  10.405  -4.522  1.00  0.91           H  
ATOM    618  HH  TYR A  44       6.313  12.008  -5.889  1.00  0.91           H  
ATOM    619  N   ALA A  45       9.036   3.358  -6.507  1.00  1.03           N  
ATOM    620  CA  ALA A  45       9.195   1.937  -6.183  1.00  1.03           C  
ATOM    621  C   ALA A  45      10.085   1.598  -4.984  1.00  1.03           C  
ATOM    622  O   ALA A  45      10.968   0.746  -5.091  1.00  1.03           O  
ATOM    623  CB  ALA A  45       9.752   1.219  -7.388  1.00  1.03           C  
ATOM    624  H   ALA A  45       9.489   3.736  -7.340  1.00  1.03           H  
ATOM    625  HA  ALA A  45       8.207   1.548  -5.975  1.00  1.03           H  
ATOM    626 1HB  ALA A  45       9.810   0.153  -7.180  1.00  1.03           H  
ATOM    627 2HB  ALA A  45       9.090   1.388  -8.227  1.00  1.03           H  
ATOM    628 3HB  ALA A  45      10.743   1.605  -7.617  1.00  1.03           H  
ATOM    629  N   THR A  46       9.750   2.165  -3.832  1.00  1.15           N  
ATOM    630  CA  THR A  46      10.352   1.918  -2.524  1.00  1.15           C  
ATOM    631  C   THR A  46      11.886   1.977  -2.515  1.00  1.15           C  
ATOM    632  O   THR A  46      12.532   1.259  -1.741  1.00  1.15           O  
ATOM    633  OXT THR A  46      12.446   2.940  -3.037  1.00  1.15           O  
ATOM    634  CB  THR A  46       9.867   0.559  -1.993  1.00  1.15           C  
ATOM    635  OG1 THR A  46      10.371  -0.518  -2.815  1.00  1.15           O  
ATOM    636  CG2 THR A  46       8.353   0.551  -2.048  1.00  1.15           C  
ATOM    637  H   THR A  46       8.988   2.831  -3.887  1.00  1.15           H  
ATOM    638  HA  THR A  46       9.994   2.693  -1.847  1.00  1.15           H  
ATOM    639  HB  THR A  46      10.172   0.417  -0.971  1.00  1.15           H  
ATOM    640  HG1 THR A  46      10.632  -0.187  -3.694  1.00  1.15           H  
ATOM    641 1HG2 THR A  46       7.972  -0.398  -1.677  1.00  1.15           H  
ATOM    642 2HG2 THR A  46       7.973   1.356  -1.429  1.00  1.15           H  
ATOM    643 3HG2 THR A  46       8.021   0.696  -3.072  1.00  1.15           H  
TER     644
ENDMDL

