REMARK ID 643063 MODEL 1 line_14_sample151
PFRMAT TS
TARGET line_14_sample151
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   LEU A   1       0.436   0.563  -0.457  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.550  -0.014   0.281  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.806   0.858   0.273  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.480   0.971   1.296  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.905  -1.391  -0.294  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.809  -2.463  -0.193  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.268  -3.720  -0.921  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.528  -2.759   1.275  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.412   0.079  -0.196  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.343   1.540  -0.223  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.585   0.456  -1.448  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.238  -0.142   1.317  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.159  -1.272  -1.346  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.786  -1.764   0.227  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.101  -2.104  -0.672  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.490  -4.481  -0.857  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.459  -3.484  -1.968  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.181  -4.094  -0.460  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.251  -3.518   1.351  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.437  -3.122   1.755  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.195  -1.847   1.772  1.00 24.67           H  
ATOM     22  N   THR A   2       3.127   1.481  -0.870  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.350   2.288  -0.974  1.00 24.34           C  
ATOM     24  C   THR A   2       4.114   3.759  -1.316  1.00 24.34           C  
ATOM     25  O   THR A   2       5.001   4.438  -1.833  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.310   1.679  -2.005  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.652   1.587  -3.276  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.749   0.295  -1.555  1.00 24.34           C  
ATOM     29  H   THR A   2       2.564   1.380  -1.700  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.852   2.262  -0.006  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.186   2.320  -2.104  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.435   2.472  -3.588  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       6.434  -0.125  -2.290  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       6.253   0.374  -0.590  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.884  -0.354  -1.458  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.901   4.237  -1.092  1.00 23.09           N  
ATOM     37  CA  ASN A   3       2.576   5.635  -1.356  1.00 23.09           C  
ATOM     38  C   ASN A   3       2.956   6.482  -0.142  1.00 23.09           C  
ATOM     39  O   ASN A   3       2.240   6.491   0.861  1.00 23.09           O  
ATOM     40  CB  ASN A   3       1.099   5.780  -1.701  1.00 23.09           C  
ATOM     41  CG  ASN A   3       0.685   7.191  -2.097  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       1.318   8.183  -1.722  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -0.382   7.286  -2.858  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.209   3.634  -0.682  1.00 23.09           H  
ATOM     45  HA  ASN A   3       3.172   5.986  -2.199  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       0.855   5.106  -2.522  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       0.501   5.474  -0.843  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -0.708   8.185  -3.153  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -0.868   6.461  -3.142  1.00 23.09           H  
ATOM     50  N   PHE A   4       4.092   7.172  -0.211  1.00 20.68           N  
ATOM     51  CA  PHE A   4       4.559   7.937   0.941  1.00 20.68           C  
ATOM     52  C   PHE A   4       4.316   9.424   0.752  1.00 20.68           C  
ATOM     53  O   PHE A   4       4.940  10.063  -0.096  1.00 20.68           O  
ATOM     54  CB  PHE A   4       6.049   7.713   1.192  1.00 20.68           C  
ATOM     55  CG  PHE A   4       6.400   6.303   1.567  1.00 20.68           C  
ATOM     56  CD1 PHE A   4       6.665   5.368   0.590  1.00 20.68           C  
ATOM     57  CD2 PHE A   4       6.443   5.905   2.890  1.00 20.68           C  
ATOM     58  CE1 PHE A   4       6.976   4.065   0.917  1.00 20.68           C  
ATOM     59  CE2 PHE A   4       6.751   4.599   3.225  1.00 20.68           C  
ATOM     60  CZ  PHE A   4       7.019   3.678   2.232  1.00 20.68           C  
ATOM     61  H   PHE A   4       4.641   7.140  -1.060  1.00 20.68           H  
ATOM     62  HA  PHE A   4       4.008   7.613   1.825  1.00 20.68           H  
ATOM     63 1HB  PHE A   4       6.612   7.978   0.297  1.00 20.68           H  
ATOM     64 2HB  PHE A   4       6.382   8.374   1.993  1.00 20.68           H  
ATOM     65  HD1 PHE A   4       6.630   5.675  -0.456  1.00 20.68           H  
ATOM     66  HD2 PHE A   4       6.227   6.634   3.672  1.00 20.68           H  
ATOM     67  HE1 PHE A   4       7.188   3.345   0.128  1.00 20.68           H  
ATOM     68  HE2 PHE A   4       6.783   4.295   4.272  1.00 20.68           H  
ATOM     69  HZ  PHE A   4       7.263   2.648   2.491  1.00 20.68           H  
ATOM     70  N   LYS A   5       3.388   9.967   1.527  1.00 17.43           N  
ATOM     71  CA  LYS A   5       3.036  11.376   1.415  1.00 17.43           C  
ATOM     72  C   LYS A   5       4.235  12.261   1.706  1.00 17.43           C  
ATOM     73  O   LYS A   5       4.930  12.063   2.702  1.00 17.43           O  
ATOM     74  CB  LYS A   5       1.892  11.732   2.364  1.00 17.43           C  
ATOM     75  CG  LYS A   5       1.426  13.187   2.248  1.00 17.43           C  
ATOM     76  CD  LYS A   5       0.236  13.485   3.149  1.00 17.43           C  
ATOM     77  CE  LYS A   5      -0.178  14.949   3.031  1.00 17.43           C  
ATOM     78  NZ  LYS A   5      -1.346  15.267   3.898  1.00 17.43           N  
ATOM     79  H   LYS A   5       2.906   9.383   2.197  1.00 17.43           H  
ATOM     80  HA  LYS A   5       2.716  11.572   0.391  1.00 17.43           H  
ATOM     81 1HB  LYS A   5       1.038  11.083   2.164  1.00 17.43           H  
ATOM     82 2HB  LYS A   5       2.205  11.561   3.392  1.00 17.43           H  
ATOM     83 1HG  LYS A   5       2.248  13.854   2.526  1.00 17.43           H  
ATOM     84 2HG  LYS A   5       1.154  13.399   1.215  1.00 17.43           H  
ATOM     85 1HD  LYS A   5      -0.606  12.851   2.868  1.00 17.43           H  
ATOM     86 2HD  LYS A   5       0.500  13.274   4.185  1.00 17.43           H  
ATOM     87 1HE  LYS A   5       0.662  15.581   3.320  1.00 17.43           H  
ATOM     88 2HE  LYS A   5      -0.439  15.163   1.994  1.00 17.43           H  
ATOM     89 1HZ  LYS A   5      -1.589  16.242   3.791  1.00 17.43           H  
ATOM     90 2HZ  LYS A   5      -2.132  14.693   3.627  1.00 17.43           H  
ATOM     91 3HZ  LYS A   5      -1.111  15.083   4.862  1.00 17.43           H  
ATOM     92  N   LEU A   6       4.467  13.237   0.839  1.00 13.92           N  
ATOM     93  CA  LEU A   6       5.566  14.166   1.018  1.00 13.92           C  
ATOM     94  C   LEU A   6       5.044  15.530   1.434  1.00 13.92           C  
ATOM     95  O   LEU A   6       3.957  15.932   1.015  1.00 13.92           O  
ATOM     96  CB  LEU A   6       6.354  14.285  -0.280  1.00 13.92           C  
ATOM     97  CG  LEU A   6       6.913  12.971  -0.828  1.00 13.92           C  
ATOM     98  CD1 LEU A   6       7.619  13.247  -2.139  1.00 13.92           C  
ATOM     99  CD2 LEU A   6       7.841  12.344   0.195  1.00 13.92           C  
ATOM    100  H   LEU A   6       3.865  13.330   0.035  1.00 13.92           H  
ATOM    101  HA  LEU A   6       6.224  13.792   1.802  1.00 13.92           H  
ATOM    102 1HB  LEU A   6       5.691  14.683  -1.032  1.00 13.92           H  
ATOM    103 2HB  LEU A   6       7.178  14.987  -0.134  1.00 13.92           H  
ATOM    104  HG  LEU A   6       6.092  12.280  -1.029  1.00 13.92           H  
ATOM    105 1HD1 LEU A   6       8.006  12.312  -2.544  1.00 13.92           H  
ATOM    106 2HD1 LEU A   6       6.914  13.682  -2.843  1.00 13.92           H  
ATOM    107 3HD1 LEU A   6       8.443  13.940  -1.971  1.00 13.92           H  
ATOM    108 1HD2 LEU A   6       8.229  11.403  -0.196  1.00 13.92           H  
ATOM    109 2HD2 LEU A   6       8.667  13.021   0.403  1.00 13.92           H  
ATOM    110 3HD2 LEU A   6       7.287  12.150   1.116  1.00 13.92           H  
ATOM    111  N   LYS A   7       5.826  16.248   2.232  1.00 10.76           N  
ATOM    112  CA  LYS A   7       5.462  17.604   2.610  1.00 10.76           C  
ATOM    113  C   LYS A   7       6.344  18.588   1.871  1.00 10.76           C  
ATOM    114  O   LYS A   7       7.536  18.348   1.684  1.00 10.76           O  
ATOM    115  CB  LYS A   7       5.586  17.801   4.120  1.00 10.76           C  
ATOM    116  CG  LYS A   7       4.615  16.964   4.939  1.00 10.76           C  
ATOM    117  CD  LYS A   7       4.760  17.244   6.431  1.00 10.76           C  
ATOM    118  CE  LYS A   7       3.791  16.396   7.248  1.00 10.76           C  
ATOM    119  NZ  LYS A   7       3.932  16.641   8.709  1.00 10.76           N  
ATOM    120  H   LYS A   7       6.694  15.853   2.563  1.00 10.76           H  
ATOM    121  HA  LYS A   7       4.430  17.794   2.316  1.00 10.76           H  
ATOM    122 1HB  LYS A   7       6.599  17.557   4.439  1.00 10.76           H  
ATOM    123 2HB  LYS A   7       5.411  18.841   4.361  1.00 10.76           H  
ATOM    124 1HG  LYS A   7       3.592  17.190   4.632  1.00 10.76           H  
ATOM    125 2HG  LYS A   7       4.803  15.906   4.754  1.00 10.76           H  
ATOM    126 1HD  LYS A   7       5.781  17.025   6.747  1.00 10.76           H  
ATOM    127 2HD  LYS A   7       4.556  18.297   6.625  1.00 10.76           H  
ATOM    128 1HE  LYS A   7       2.772  16.634   6.947  1.00 10.76           H  
ATOM    129 2HE  LYS A   7       3.982  15.341   7.047  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7       3.273  16.063   9.213  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7       4.872  16.412   9.002  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7       3.746  17.614   8.908  1.00 10.76           H  
ATOM    133  N   PHE A   8       5.760  19.710   1.476  1.00  8.25           N  
ATOM    134  CA  PHE A   8       6.473  20.733   0.727  1.00  8.25           C  
ATOM    135  C   PHE A   8       6.401  22.083   1.424  1.00  8.25           C  
ATOM    136  O   PHE A   8       6.245  23.121   0.790  1.00  8.25           O  
ATOM    137  CB  PHE A   8       5.885  20.800  -0.675  1.00  8.25           C  
ATOM    138  CG  PHE A   8       6.001  19.473  -1.387  1.00  8.25           C  
ATOM    139  CD1 PHE A   8       4.928  18.591  -1.406  1.00  8.25           C  
ATOM    140  CD2 PHE A   8       7.176  19.094  -2.012  1.00  8.25           C  
ATOM    141  CE1 PHE A   8       5.028  17.372  -2.037  1.00  8.25           C  
ATOM    142  CE2 PHE A   8       7.278  17.870  -2.645  1.00  8.25           C  
ATOM    143  CZ  PHE A   8       6.202  17.012  -2.658  1.00  8.25           C  
ATOM    144  H   PHE A   8       4.778  19.846   1.675  1.00  8.25           H  
ATOM    145  HA  PHE A   8       7.522  20.445   0.650  1.00  8.25           H  
ATOM    146 1HB  PHE A   8       4.834  21.079  -0.627  1.00  8.25           H  
ATOM    147 2HB  PHE A   8       6.409  21.556  -1.260  1.00  8.25           H  
ATOM    148  HD1 PHE A   8       3.997  18.869  -0.911  1.00  8.25           H  
ATOM    149  HD2 PHE A   8       8.031  19.774  -1.997  1.00  8.25           H  
ATOM    150  HE1 PHE A   8       4.175  16.691  -2.040  1.00  8.25           H  
ATOM    151  HE2 PHE A   8       8.208  17.583  -3.132  1.00  8.25           H  
ATOM    152  HZ  PHE A   8       6.282  16.050  -3.156  1.00  8.25           H  
ATOM    153  N   LEU A   9       6.561  22.065   2.740  1.00  6.45           N  
ATOM    154  CA  LEU A   9       6.451  23.255   3.589  1.00  6.45           C  
ATOM    155  C   LEU A   9       7.485  24.333   3.252  1.00  6.45           C  
ATOM    156  O   LEU A   9       7.266  25.525   3.485  1.00  6.45           O  
ATOM    157  CB  LEU A   9       6.580  22.825   5.048  1.00  6.45           C  
ATOM    158  CG  LEU A   9       5.419  21.954   5.544  1.00  6.45           C  
ATOM    159  CD1 LEU A   9       5.714  21.449   6.946  1.00  6.45           C  
ATOM    160  CD2 LEU A   9       4.139  22.767   5.504  1.00  6.45           C  
ATOM    161  H   LEU A   9       6.731  21.170   3.178  1.00  6.45           H  
ATOM    162  HA  LEU A   9       5.462  23.685   3.442  1.00  6.45           H  
ATOM    163 1HB  LEU A   9       7.506  22.266   5.174  1.00  6.45           H  
ATOM    164 2HB  LEU A   9       6.625  23.718   5.675  1.00  6.45           H  
ATOM    165  HG  LEU A   9       5.312  21.095   4.894  1.00  6.45           H  
ATOM    166 1HD1 LEU A   9       4.890  20.824   7.286  1.00  6.45           H  
ATOM    167 2HD1 LEU A   9       6.633  20.863   6.934  1.00  6.45           H  
ATOM    168 3HD1 LEU A   9       5.830  22.296   7.621  1.00  6.45           H  
ATOM    169 1HD2 LEU A   9       3.306  22.151   5.843  1.00  6.45           H  
ATOM    170 2HD2 LEU A   9       4.238  23.636   6.157  1.00  6.45           H  
ATOM    171 3HD2 LEU A   9       3.953  23.102   4.483  1.00  6.45           H  
ATOM    172  N   SER A  10       8.597  23.922   2.648  1.00  5.24           N  
ATOM    173  CA  SER A  10       9.658  24.838   2.248  1.00  5.24           C  
ATOM    174  C   SER A  10       9.170  25.866   1.214  1.00  5.24           C  
ATOM    175  O   SER A  10       9.794  26.914   1.036  1.00  5.24           O  
ATOM    176  CB  SER A  10      10.831  24.054   1.689  1.00  5.24           C  
ATOM    177  OG  SER A  10      10.484  23.412   0.490  1.00  5.24           O  
ATOM    178  H   SER A  10       8.711  22.935   2.471  1.00  5.24           H  
ATOM    179  HA  SER A  10       9.993  25.380   3.134  1.00  5.24           H  
ATOM    180 1HB  SER A  10      11.666  24.730   1.512  1.00  5.24           H  
ATOM    181 2HB  SER A  10      11.156  23.315   2.420  1.00  5.24           H  
ATOM    182  HG  SER A  10      10.112  24.095  -0.073  1.00  5.24           H  
ATOM    183  N   LYS A  11       8.023  25.588   0.569  1.00  4.46           N  
ATOM    184  CA  LYS A  11       7.414  26.463  -0.431  1.00  4.46           C  
ATOM    185  C   LYS A  11       7.123  27.858   0.100  1.00  4.46           C  
ATOM    186  O   LYS A  11       7.076  28.816  -0.672  1.00  4.46           O  
ATOM    187  CB  LYS A  11       6.071  25.863  -0.876  1.00  4.46           C  
ATOM    188  CG  LYS A  11       4.980  25.900   0.252  1.00  4.46           C  
ATOM    189  CD  LYS A  11       3.678  25.227  -0.136  1.00  4.46           C  
ATOM    190  CE  LYS A  11       2.731  25.100   1.090  1.00  4.46           C  
ATOM    191  NZ  LYS A  11       2.251  26.437   1.634  1.00  4.46           N  
ATOM    192  H   LYS A  11       7.533  24.716   0.775  1.00  4.46           H  
ATOM    193  HA  LYS A  11       8.089  26.551  -1.281  1.00  4.46           H  
ATOM    194 1HB  LYS A  11       5.688  26.412  -1.735  1.00  4.46           H  
ATOM    195 2HB  LYS A  11       6.215  24.826  -1.178  1.00  4.46           H  
ATOM    196 1HG  LYS A  11       5.366  25.448   1.165  1.00  4.46           H  
ATOM    197 2HG  LYS A  11       4.732  26.932   0.471  1.00  4.46           H  
ATOM    198 1HD  LYS A  11       3.183  25.806  -0.913  1.00  4.46           H  
ATOM    199 2HD  LYS A  11       3.892  24.230  -0.522  1.00  4.46           H  
ATOM    200 1HE  LYS A  11       1.865  24.511   0.797  1.00  4.46           H  
ATOM    201 2HE  LYS A  11       3.264  24.575   1.886  1.00  4.46           H  
ATOM    202 1HZ  LYS A  11       1.647  26.281   2.422  1.00  4.46           H  
ATOM    203 2HZ  LYS A  11       3.044  27.034   1.954  1.00  4.46           H  
ATOM    204 3HZ  LYS A  11       1.748  26.931   0.925  1.00  4.46           H  
ATOM    205  N   ASP A  12       6.981  27.996   1.419  1.00  3.96           N  
ATOM    206  CA  ASP A  12       6.653  29.274   2.029  1.00  3.96           C  
ATOM    207  C   ASP A  12       7.747  30.324   1.836  1.00  3.96           C  
ATOM    208  O   ASP A  12       7.490  31.524   1.949  1.00  3.96           O  
ATOM    209  CB  ASP A  12       6.276  29.068   3.489  1.00  3.96           C  
ATOM    210  CG  ASP A  12       4.900  28.349   3.585  1.00  3.96           C  
ATOM    211  OD1 ASP A  12       4.228  28.261   2.558  1.00  3.96           O  
ATOM    212  OD2 ASP A  12       4.524  27.922   4.644  1.00  3.96           O  
ATOM    213  H   ASP A  12       7.081  27.175   2.024  1.00  3.96           H  
ATOM    214  HA  ASP A  12       5.760  29.654   1.533  1.00  3.96           H  
ATOM    215 1HB  ASP A  12       7.037  28.447   3.977  1.00  3.96           H  
ATOM    216 2HB  ASP A  12       6.236  30.024   4.010  1.00  3.96           H  
ATOM    217  N   ILE A  13       8.964  29.882   1.499  1.00  3.60           N  
ATOM    218  CA  ILE A  13      10.077  30.788   1.236  1.00  3.60           C  
ATOM    219  C   ILE A  13       9.755  31.744   0.088  1.00  3.60           C  
ATOM    220  O   ILE A  13      10.340  32.823  -0.015  1.00  3.60           O  
ATOM    221  CB  ILE A  13      11.363  30.021   0.888  1.00  3.60           C  
ATOM    222  CG1 ILE A  13      12.566  30.963   1.016  1.00  3.60           C  
ATOM    223  CG2 ILE A  13      11.287  29.454  -0.535  1.00  3.60           C  
ATOM    224  CD1 ILE A  13      12.813  31.439   2.432  1.00  3.60           C  
ATOM    225  H   ILE A  13       9.127  28.878   1.401  1.00  3.60           H  
ATOM    226  HA  ILE A  13      10.262  31.378   2.131  1.00  3.60           H  
ATOM    227  HB  ILE A  13      11.491  29.199   1.592  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13      13.455  30.446   0.663  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13      12.399  31.841   0.387  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13      12.202  28.906  -0.749  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      10.434  28.780  -0.611  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      11.179  30.260  -1.254  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13      13.679  32.105   2.448  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13      11.938  31.983   2.795  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13      13.001  30.584   3.078  1.00  3.60           H  
ATOM    236  N   LYS A  14       8.799  31.375  -0.775  1.00  3.31           N  
ATOM    237  CA  LYS A  14       8.422  32.217  -1.894  1.00  3.31           C  
ATOM    238  C   LYS A  14       7.961  33.593  -1.439  1.00  3.31           C  
ATOM    239  O   LYS A  14       8.043  34.546  -2.202  1.00  3.31           O  
ATOM    240  CB  LYS A  14       7.302  31.569  -2.703  1.00  3.31           C  
ATOM    241  CG  LYS A  14       5.957  31.503  -1.973  1.00  3.31           C  
ATOM    242  CD  LYS A  14       4.915  30.766  -2.794  1.00  3.31           C  
ATOM    243  CE  LYS A  14       3.567  30.748  -2.091  1.00  3.31           C  
ATOM    244  NZ  LYS A  14       2.538  30.013  -2.885  1.00  3.31           N  
ATOM    245  H   LYS A  14       8.313  30.482  -0.648  1.00  3.31           H  
ATOM    246  HA  LYS A  14       9.293  32.349  -2.534  1.00  3.31           H  
ATOM    247 1HB  LYS A  14       7.156  32.118  -3.632  1.00  3.31           H  
ATOM    248 2HB  LYS A  14       7.586  30.547  -2.957  1.00  3.31           H  
ATOM    249 1HG  LYS A  14       6.075  31.022  -1.007  1.00  3.31           H  
ATOM    250 2HG  LYS A  14       5.604  32.500  -1.791  1.00  3.31           H  
ATOM    251 1HD  LYS A  14       4.812  31.236  -3.769  1.00  3.31           H  
ATOM    252 2HD  LYS A  14       5.249  29.735  -2.937  1.00  3.31           H  
ATOM    253 1HE  LYS A  14       3.681  30.262  -1.120  1.00  3.31           H  
ATOM    254 2HE  LYS A  14       3.232  31.773  -1.938  1.00  3.31           H  
ATOM    255 1HZ  LYS A  14       1.658  30.021  -2.389  1.00  3.31           H  
ATOM    256 2HZ  LYS A  14       2.421  30.461  -3.783  1.00  3.31           H  
ATOM    257 3HZ  LYS A  14       2.842  29.059  -3.021  1.00  3.31           H  
ATOM    258  N   LYS A  15       7.520  33.732  -0.192  1.00  3.07           N  
ATOM    259  CA  LYS A  15       7.038  35.011   0.300  1.00  3.07           C  
ATOM    260  C   LYS A  15       8.142  36.081   0.254  1.00  3.07           C  
ATOM    261  O   LYS A  15       7.860  37.281   0.097  1.00  3.07           O  
ATOM    262  CB  LYS A  15       6.509  34.818   1.713  1.00  3.07           C  
ATOM    263  CG  LYS A  15       5.231  33.972   1.760  1.00  3.07           C  
ATOM    264  CD  LYS A  15       4.757  33.735   3.185  1.00  3.07           C  
ATOM    265  CE  LYS A  15       3.517  32.846   3.211  1.00  3.07           C  
ATOM    266  NZ  LYS A  15       3.052  32.572   4.601  1.00  3.07           N  
ATOM    267  H   LYS A  15       7.507  32.927   0.438  1.00  3.07           H  
ATOM    268  HA  LYS A  15       6.219  35.339  -0.334  1.00  3.07           H  
ATOM    269 1HB  LYS A  15       7.269  34.314   2.316  1.00  3.07           H  
ATOM    270 2HB  LYS A  15       6.308  35.786   2.170  1.00  3.07           H  
ATOM    271 1HG  LYS A  15       4.442  34.472   1.198  1.00  3.07           H  
ATOM    272 2HG  LYS A  15       5.429  33.003   1.290  1.00  3.07           H  
ATOM    273 1HD  LYS A  15       5.558  33.243   3.745  1.00  3.07           H  
ATOM    274 2HD  LYS A  15       4.531  34.686   3.665  1.00  3.07           H  
ATOM    275 1HE  LYS A  15       2.717  33.333   2.659  1.00  3.07           H  
ATOM    276 2HE  LYS A  15       3.756  31.894   2.728  1.00  3.07           H  
ATOM    277 1HZ  LYS A  15       2.237  31.974   4.569  1.00  3.07           H  
ATOM    278 2HZ  LYS A  15       3.791  32.104   5.111  1.00  3.07           H  
ATOM    279 3HZ  LYS A  15       2.818  33.440   5.061  1.00  3.07           H  
ATOM    280  N   GLU A  16       9.410  35.641   0.338  1.00  2.86           N  
ATOM    281  CA  GLU A  16      10.549  36.551   0.343  1.00  2.86           C  
ATOM    282  C   GLU A  16      10.931  36.951  -1.081  1.00  2.86           C  
ATOM    283  O   GLU A  16      11.804  37.797  -1.287  1.00  2.86           O  
ATOM    284  CB  GLU A  16      11.749  35.904   1.050  1.00  2.86           C  
ATOM    285  CG  GLU A  16      11.526  35.629   2.543  1.00  2.86           C  
ATOM    286  CD  GLU A  16      12.737  35.042   3.255  1.00  2.86           C  
ATOM    287  OE1 GLU A  16      13.753  34.850   2.627  1.00  2.86           O  
ATOM    288  OE2 GLU A  16      12.635  34.789   4.435  1.00  2.86           O  
ATOM    289  H   GLU A  16       9.597  34.638   0.399  1.00  2.86           H  
ATOM    290  HA  GLU A  16      10.269  37.453   0.886  1.00  2.86           H  
ATOM    291 1HB  GLU A  16      11.982  34.953   0.566  1.00  2.86           H  
ATOM    292 2HB  GLU A  16      12.621  36.547   0.949  1.00  2.86           H  
ATOM    293 1HG  GLU A  16      11.244  36.559   3.034  1.00  2.86           H  
ATOM    294 2HG  GLU A  16      10.689  34.932   2.638  1.00  2.86           H  
ATOM    295  N   LEU A  17      10.285  36.321  -2.061  1.00  2.67           N  
ATOM    296  CA  LEU A  17      10.504  36.581  -3.468  1.00  2.67           C  
ATOM    297  C   LEU A  17       9.295  37.341  -4.011  1.00  2.67           C  
ATOM    298  O   LEU A  17       9.425  38.212  -4.870  1.00  2.67           O  
ATOM    299  CB  LEU A  17      10.689  35.255  -4.197  1.00  2.67           C  
ATOM    300  CG  LEU A  17      11.865  34.412  -3.674  1.00  2.67           C  
ATOM    301  CD1 LEU A  17      11.921  33.098  -4.406  1.00  2.67           C  
ATOM    302  CD2 LEU A  17      13.152  35.191  -3.842  1.00  2.67           C  
ATOM    303  H   LEU A  17       9.581  35.632  -1.828  1.00  2.67           H  
ATOM    304  HA  LEU A  17      11.394  37.198  -3.588  1.00  2.67           H  
ATOM    305 1HB  LEU A  17       9.778  34.668  -4.093  1.00  2.67           H  
ATOM    306 2HB  LEU A  17      10.849  35.457  -5.243  1.00  2.67           H  
ATOM    307  HG  LEU A  17      11.704  34.193  -2.611  1.00  2.67           H  
ATOM    308 1HD1 LEU A  17      12.744  32.498  -4.015  1.00  2.67           H  
ATOM    309 2HD1 LEU A  17      10.986  32.562  -4.268  1.00  2.67           H  
ATOM    310 3HD1 LEU A  17      12.083  33.287  -5.455  1.00  2.67           H  
ATOM    311 1HD2 LEU A  17      13.986  34.602  -3.459  1.00  2.67           H  
ATOM    312 2HD2 LEU A  17      13.313  35.406  -4.896  1.00  2.67           H  
ATOM    313 3HD2 LEU A  17      13.085  36.128  -3.285  1.00  2.67           H  
ATOM    314  N   LEU A  18       8.114  37.002  -3.479  1.00  2.49           N  
ATOM    315  CA  LEU A  18       6.847  37.605  -3.880  1.00  2.49           C  
ATOM    316  C   LEU A  18       6.692  39.037  -3.382  1.00  2.49           C  
ATOM    317  O   LEU A  18       6.078  39.867  -4.058  1.00  2.49           O  
ATOM    318  CB  LEU A  18       5.672  36.779  -3.362  1.00  2.49           C  
ATOM    319  CG  LEU A  18       5.503  35.398  -3.980  1.00  2.49           C  
ATOM    320  CD1 LEU A  18       4.390  34.683  -3.263  1.00  2.49           C  
ATOM    321  CD2 LEU A  18       5.221  35.535  -5.441  1.00  2.49           C  
ATOM    322  H   LEU A  18       8.089  36.260  -2.793  1.00  2.49           H  
ATOM    323  HA  LEU A  18       6.803  37.615  -4.963  1.00  2.49           H  
ATOM    324 1HB  LEU A  18       5.793  36.654  -2.290  1.00  2.49           H  
ATOM    325 2HB  LEU A  18       4.755  37.338  -3.542  1.00  2.49           H  
ATOM    326  HG  LEU A  18       6.403  34.828  -3.863  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18       4.266  33.698  -3.692  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18       4.636  34.598  -2.206  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18       3.466  35.248  -3.376  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18       5.102  34.549  -5.886  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18       4.308  36.110  -5.583  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18       6.048  36.051  -5.929  1.00  2.49           H  
ATOM    333  N   THR A  19       7.240  39.348  -2.199  1.00  2.33           N  
ATOM    334  CA  THR A  19       7.088  40.706  -1.703  1.00  2.33           C  
ATOM    335  C   THR A  19       7.613  41.664  -2.762  1.00  2.33           C  
ATOM    336  O   THR A  19       8.746  41.543  -3.218  1.00  2.33           O  
ATOM    337  CB  THR A  19       7.840  40.908  -0.377  1.00  2.33           C  
ATOM    338  OG1 THR A  19       7.341  39.976   0.607  1.00  2.33           O  
ATOM    339  CG2 THR A  19       7.644  42.338   0.119  1.00  2.33           C  
ATOM    340  H   THR A  19       7.707  38.643  -1.629  1.00  2.33           H  
ATOM    341  HA  THR A  19       6.032  40.911  -1.541  1.00  2.33           H  
ATOM    342  HB  THR A  19       8.901  40.720  -0.532  1.00  2.33           H  
ATOM    343  HG1 THR A  19       7.534  39.048   0.324  1.00  2.33           H  
ATOM    344 1HG2 THR A  19       8.179  42.474   1.057  1.00  2.33           H  
ATOM    345 2HG2 THR A  19       8.029  43.043  -0.623  1.00  2.33           H  
ATOM    346 3HG2 THR A  19       6.583  42.523   0.276  1.00  2.33           H  
ATOM    347  N   CYS A  20       6.770  42.605  -3.155  1.00  2.18           N  
ATOM    348  CA  CYS A  20       7.082  43.543  -4.225  1.00  2.18           C  
ATOM    349  C   CYS A  20       7.798  44.797  -3.694  1.00  2.18           C  
ATOM    350  O   CYS A  20       7.240  45.506  -2.863  1.00  2.18           O  
ATOM    351  CB  CYS A  20       5.791  43.923  -4.933  1.00  2.18           C  
ATOM    352  SG  CYS A  20       5.979  44.987  -6.352  1.00  2.18           S  
ATOM    353  H   CYS A  20       5.864  42.652  -2.715  1.00  2.18           H  
ATOM    354  HA  CYS A  20       7.708  43.021  -4.940  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       5.286  43.015  -5.266  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       5.132  44.425  -4.222  1.00  2.18           H  
ATOM    357  N   PRO A  21       9.070  45.064  -4.087  1.00  2.04           N  
ATOM    358  CA  PRO A  21       9.898  46.194  -3.669  1.00  2.04           C  
ATOM    359  C   PRO A  21       9.635  47.488  -4.446  1.00  2.04           C  
ATOM    360  O   PRO A  21      10.187  48.540  -4.117  1.00  2.04           O  
ATOM    361  CB  PRO A  21      11.304  45.680  -3.972  1.00  2.04           C  
ATOM    362  CG  PRO A  21      11.115  44.818  -5.191  1.00  2.04           C  
ATOM    363  CD  PRO A  21       9.762  44.166  -5.010  1.00  2.04           C  
ATOM    364  HA  PRO A  21       9.762  46.357  -2.589  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      11.980  46.528  -4.151  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      11.702  45.124  -3.109  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      11.167  45.431  -6.104  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      11.928  44.078  -5.259  1.00  2.04           H  
ATOM    369 1HD  PRO A  21       9.248  44.152  -5.968  1.00  2.04           H  
ATOM    370 2HD  PRO A  21       9.903  43.173  -4.574  1.00  2.04           H  
ATOM    371  N   THR A  22       8.850  47.395  -5.512  1.00  1.92           N  
ATOM    372  CA  THR A  22       8.621  48.519  -6.407  1.00  1.92           C  
ATOM    373  C   THR A  22       7.789  49.594  -5.691  1.00  1.92           C  
ATOM    374  O   THR A  22       6.777  49.256  -5.091  1.00  1.92           O  
ATOM    375  CB  THR A  22       7.920  48.014  -7.686  1.00  1.92           C  
ATOM    376  OG1 THR A  22       8.766  47.045  -8.324  1.00  1.92           O  
ATOM    377  CG2 THR A  22       7.589  49.135  -8.657  1.00  1.92           C  
ATOM    378  H   THR A  22       8.397  46.517  -5.722  1.00  1.92           H  
ATOM    379  HA  THR A  22       9.587  48.904  -6.703  1.00  1.92           H  
ATOM    380  HB  THR A  22       7.001  47.532  -7.411  1.00  1.92           H  
ATOM    381  HG1 THR A  22       8.298  46.664  -9.073  1.00  1.92           H  
ATOM    382 1HG2 THR A  22       7.091  48.714  -9.534  1.00  1.92           H  
ATOM    383 2HG2 THR A  22       6.926  49.857  -8.176  1.00  1.92           H  
ATOM    384 3HG2 THR A  22       8.501  49.631  -8.964  1.00  1.92           H  
ATOM    385  N   PRO A  23       8.189  50.874  -5.676  1.00  1.82           N  
ATOM    386  CA  PRO A  23       7.435  51.925  -5.029  1.00  1.82           C  
ATOM    387  C   PRO A  23       6.000  51.929  -5.523  1.00  1.82           C  
ATOM    388  O   PRO A  23       5.749  51.841  -6.723  1.00  1.82           O  
ATOM    389  CB  PRO A  23       8.193  53.181  -5.472  1.00  1.82           C  
ATOM    390  CG  PRO A  23       9.617  52.701  -5.676  1.00  1.82           C  
ATOM    391  CD  PRO A  23       9.474  51.310  -6.261  1.00  1.82           C  
ATOM    392  HA  PRO A  23       7.480  51.790  -3.939  1.00  1.82           H  
ATOM    393 1HB  PRO A  23       7.740  53.589  -6.389  1.00  1.82           H  
ATOM    394 2HB  PRO A  23       8.111  53.962  -4.701  1.00  1.82           H  
ATOM    395 1HG  PRO A  23      10.160  53.388  -6.343  1.00  1.82           H  
ATOM    396 2HG  PRO A  23      10.156  52.698  -4.716  1.00  1.82           H  
ATOM    397 1HD  PRO A  23       9.431  51.336  -7.360  1.00  1.82           H  
ATOM    398 2HD  PRO A  23      10.315  50.711  -5.875  1.00  1.82           H  
ATOM    399  N   GLY A  24       5.063  52.021  -4.587  1.00  1.75           N  
ATOM    400  CA  GLY A  24       3.629  52.047  -4.885  1.00  1.75           C  
ATOM    401  C   GLY A  24       3.010  50.654  -5.062  1.00  1.75           C  
ATOM    402  O   GLY A  24       1.790  50.527  -5.196  1.00  1.75           O  
ATOM    403  H   GLY A  24       5.349  52.078  -3.619  1.00  1.75           H  
ATOM    404 1HA  GLY A  24       3.110  52.570  -4.086  1.00  1.75           H  
ATOM    405 2HA  GLY A  24       3.466  52.630  -5.790  1.00  1.75           H  
ATOM    406  N   CYS A  25       3.837  49.612  -5.062  1.00  1.71           N  
ATOM    407  CA  CYS A  25       3.378  48.245  -5.265  1.00  1.71           C  
ATOM    408  C   CYS A  25       3.180  47.518  -3.939  1.00  1.71           C  
ATOM    409  O   CYS A  25       4.130  47.282  -3.203  1.00  1.71           O  
ATOM    410  CB  CYS A  25       4.412  47.513  -6.113  1.00  1.71           C  
ATOM    411  SG  CYS A  25       4.108  45.808  -6.532  1.00  1.71           S  
ATOM    412  H   CYS A  25       4.842  49.756  -4.951  1.00  1.71           H  
ATOM    413  HA  CYS A  25       2.430  48.271  -5.803  1.00  1.71           H  
ATOM    414 1HB  CYS A  25       4.586  48.068  -7.039  1.00  1.71           H  
ATOM    415 2HB  CYS A  25       5.331  47.513  -5.564  1.00  1.71           H  
ATOM    416  N   ASP A  26       1.939  47.152  -3.635  1.00  1.69           N  
ATOM    417  CA  ASP A  26       1.637  46.480  -2.368  1.00  1.69           C  
ATOM    418  C   ASP A  26       1.646  44.955  -2.503  1.00  1.69           C  
ATOM    419  O   ASP A  26       1.223  44.236  -1.601  1.00  1.69           O  
ATOM    420  CB  ASP A  26       0.287  46.941  -1.819  1.00  1.69           C  
ATOM    421  CG  ASP A  26      -0.890  46.554  -2.700  1.00  1.69           C  
ATOM    422  OD1 ASP A  26      -0.667  45.956  -3.743  1.00  1.69           O  
ATOM    423  OD2 ASP A  26      -2.001  46.862  -2.338  1.00  1.69           O  
ATOM    424  H   ASP A  26       1.190  47.377  -4.277  1.00  1.69           H  
ATOM    425  HA  ASP A  26       2.406  46.754  -1.645  1.00  1.69           H  
ATOM    426 1HB  ASP A  26       0.135  46.510  -0.830  1.00  1.69           H  
ATOM    427 2HB  ASP A  26       0.295  48.027  -1.705  1.00  1.69           H  
ATOM    428  N   GLY A  27       2.117  44.470  -3.644  1.00  1.72           N  
ATOM    429  CA  GLY A  27       2.175  43.048  -3.946  1.00  1.72           C  
ATOM    430  C   GLY A  27       0.979  42.543  -4.756  1.00  1.72           C  
ATOM    431  O   GLY A  27       0.999  41.404  -5.224  1.00  1.72           O  
ATOM    432  H   GLY A  27       2.451  45.131  -4.333  1.00  1.72           H  
ATOM    433 1HA  GLY A  27       3.083  42.847  -4.508  1.00  1.72           H  
ATOM    434 2HA  GLY A  27       2.249  42.485  -3.017  1.00  1.72           H  
ATOM    435  N   SER A  28      -0.070  43.355  -4.905  1.00  1.80           N  
ATOM    436  CA  SER A  28      -1.225  42.950  -5.699  1.00  1.80           C  
ATOM    437  C   SER A  28      -1.108  43.545  -7.095  1.00  1.80           C  
ATOM    438  O   SER A  28      -0.223  44.357  -7.351  1.00  1.80           O  
ATOM    439  CB  SER A  28      -2.521  43.410  -5.061  1.00  1.80           C  
ATOM    440  OG  SER A  28      -2.692  44.796  -5.186  1.00  1.80           O  
ATOM    441  H   SER A  28      -0.086  44.287  -4.467  1.00  1.80           H  
ATOM    442  HA  SER A  28      -1.238  41.862  -5.781  1.00  1.80           H  
ATOM    443 1HB  SER A  28      -3.359  42.897  -5.527  1.00  1.80           H  
ATOM    444 2HB  SER A  28      -2.516  43.143  -4.006  1.00  1.80           H  
ATOM    445  HG  SER A  28      -1.984  45.216  -4.636  1.00  1.80           H  
ATOM    446  N   GLY A  29      -1.999  43.154  -8.004  1.00  1.96           N  
ATOM    447  CA  GLY A  29      -2.009  43.768  -9.330  1.00  1.96           C  
ATOM    448  C   GLY A  29      -1.002  43.212 -10.331  1.00  1.96           C  
ATOM    449  O   GLY A  29      -0.692  43.877 -11.318  1.00  1.96           O  
ATOM    450  H   GLY A  29      -2.694  42.463  -7.765  1.00  1.96           H  
ATOM    451 1HA  GLY A  29      -3.009  43.667  -9.749  1.00  1.96           H  
ATOM    452 2HA  GLY A  29      -1.837  44.837  -9.215  1.00  1.96           H  
ATOM    453  N   HIS A  30      -0.486  42.009 -10.097  1.00  2.18           N  
ATOM    454  CA  HIS A  30       0.476  41.458 -11.048  1.00  2.18           C  
ATOM    455  C   HIS A  30      -0.233  41.240 -12.372  1.00  2.18           C  
ATOM    456  O   HIS A  30      -1.428  40.937 -12.412  1.00  2.18           O  
ATOM    457  CB  HIS A  30       1.171  40.228 -10.481  1.00  2.18           C  
ATOM    458  CG  HIS A  30       2.156  40.626  -9.403  1.00  2.18           C  
ATOM    459  ND1 HIS A  30       3.336  41.291  -9.687  1.00  2.18           N  
ATOM    460  CD2 HIS A  30       2.122  40.490  -8.064  1.00  2.18           C  
ATOM    461  CE1 HIS A  30       3.976  41.551  -8.562  1.00  2.18           C  
ATOM    462  NE2 HIS A  30       3.265  41.070  -7.567  1.00  2.18           N  
ATOM    463  H   HIS A  30      -0.754  41.493  -9.273  1.00  2.18           H  
ATOM    464  HA  HIS A  30       1.253  42.180 -11.246  1.00  2.18           H  
ATOM    465 1HB  HIS A  30       0.439  39.539 -10.062  1.00  2.18           H  
ATOM    466 2HB  HIS A  30       1.711  39.709 -11.275  1.00  2.18           H  
ATOM    467  HD2 HIS A  30       1.334  40.018  -7.475  1.00  2.18           H  
ATOM    468  HE1 HIS A  30       4.933  42.068  -8.474  1.00  2.18           H  
ATOM    469  HE2 HIS A  30       3.504  41.112  -6.585  1.00  2.18           H  
ATOM    470  N   ILE A  31       0.515  41.446 -13.446  1.00  2.44           N  
ATOM    471  CA  ILE A  31      -0.041  41.495 -14.785  1.00  2.44           C  
ATOM    472  C   ILE A  31      -0.037  40.191 -15.591  1.00  2.44           C  
ATOM    473  O   ILE A  31      -1.041  39.839 -16.221  1.00  2.44           O  
ATOM    474  CB  ILE A  31       0.753  42.587 -15.517  1.00  2.44           C  
ATOM    475  CG1 ILE A  31       0.544  43.927 -14.791  1.00  2.44           C  
ATOM    476  CG2 ILE A  31       0.320  42.707 -16.951  1.00  2.44           C  
ATOM    477  CD1 ILE A  31       1.495  45.006 -15.233  1.00  2.44           C  
ATOM    478  H   ILE A  31       1.507  41.641 -13.318  1.00  2.44           H  
ATOM    479  HA  ILE A  31      -1.073  41.823 -14.693  1.00  2.44           H  
ATOM    480  HB  ILE A  31       1.790  42.360 -15.473  1.00  2.44           H  
ATOM    481 1HG1 ILE A  31      -0.474  44.266 -14.963  1.00  2.44           H  
ATOM    482 2HG1 ILE A  31       0.684  43.780 -13.715  1.00  2.44           H  
ATOM    483 1HG2 ILE A  31       0.898  43.491 -17.438  1.00  2.44           H  
ATOM    484 2HG2 ILE A  31       0.490  41.774 -17.458  1.00  2.44           H  
ATOM    485 3HG2 ILE A  31      -0.739  42.957 -16.995  1.00  2.44           H  
ATOM    486 1HD1 ILE A  31       1.285  45.915 -14.678  1.00  2.44           H  
ATOM    487 2HD1 ILE A  31       2.525  44.686 -15.036  1.00  2.44           H  
ATOM    488 3HD1 ILE A  31       1.370  45.192 -16.297  1.00  2.44           H  
ATOM    489  N   THR A  32       1.109  39.536 -15.713  1.00  2.71           N  
ATOM    490  CA  THR A  32       1.132  38.321 -16.526  1.00  2.71           C  
ATOM    491  C   THR A  32       1.996  37.167 -16.025  1.00  2.71           C  
ATOM    492  O   THR A  32       1.540  36.027 -15.957  1.00  2.71           O  
ATOM    493  CB  THR A  32       1.455  38.654 -17.979  1.00  2.71           C  
ATOM    494  OG1 THR A  32       0.438  39.541 -18.463  1.00  2.71           O  
ATOM    495  CG2 THR A  32       1.465  37.389 -18.816  1.00  2.71           C  
ATOM    496  H   THR A  32       1.923  39.847 -15.211  1.00  2.71           H  
ATOM    497  HA  THR A  32       0.113  37.933 -16.541  1.00  2.71           H  
ATOM    498  HB  THR A  32       2.427  39.143 -18.048  1.00  2.71           H  
ATOM    499  HG1 THR A  32      -0.349  39.491 -17.849  1.00  2.71           H  
ATOM    500 1HG2 THR A  32       1.679  37.642 -19.853  1.00  2.71           H  
ATOM    501 2HG2 THR A  32       2.230  36.711 -18.443  1.00  2.71           H  
ATOM    502 3HG2 THR A  32       0.491  36.905 -18.752  1.00  2.71           H  
ATOM    503  N   GLY A  33       3.263  37.450 -15.742  1.00  2.92           N  
ATOM    504  CA  GLY A  33       4.215  36.391 -15.419  1.00  2.92           C  
ATOM    505  C   GLY A  33       3.824  35.586 -14.189  1.00  2.92           C  
ATOM    506  O   GLY A  33       3.350  36.129 -13.184  1.00  2.92           O  
ATOM    507  H   GLY A  33       3.578  38.404 -15.798  1.00  2.92           H  
ATOM    508 1HA  GLY A  33       4.302  35.720 -16.275  1.00  2.92           H  
ATOM    509 2HA  GLY A  33       5.198  36.835 -15.266  1.00  2.92           H  
ATOM    510  N   ASN A  34       4.175  34.297 -14.218  1.00  3.02           N  
ATOM    511  CA  ASN A  34       3.869  33.335 -13.156  1.00  3.02           C  
ATOM    512  C   ASN A  34       4.725  33.547 -11.918  1.00  3.02           C  
ATOM    513  O   ASN A  34       4.521  32.920 -10.881  1.00  3.02           O  
ATOM    514  CB  ASN A  34       4.052  31.922 -13.670  1.00  3.02           C  
ATOM    515  CG  ASN A  34       2.980  31.511 -14.643  1.00  3.02           C  
ATOM    516  OD1 ASN A  34       1.873  32.058 -14.652  1.00  3.02           O  
ATOM    517  ND2 ASN A  34       3.296  30.549 -15.473  1.00  3.02           N  
ATOM    518  H   ASN A  34       4.607  33.947 -15.062  1.00  3.02           H  
ATOM    519  HA  ASN A  34       2.828  33.471 -12.858  1.00  3.02           H  
ATOM    520 1HB  ASN A  34       5.023  31.839 -14.158  1.00  3.02           H  
ATOM    521 2HB  ASN A  34       4.049  31.227 -12.829  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34       2.628  30.231 -16.146  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34       4.204  30.134 -15.434  1.00  3.02           H  
ATOM    524  N   TYR A  35       5.686  34.447 -12.041  1.00  3.00           N  
ATOM    525  CA  TYR A  35       6.565  34.799 -10.954  1.00  3.00           C  
ATOM    526  C   TYR A  35       5.817  35.613  -9.906  1.00  3.00           C  
ATOM    527  O   TYR A  35       6.218  35.642  -8.737  1.00  3.00           O  
ATOM    528  CB  TYR A  35       7.717  35.648 -11.484  1.00  3.00           C  
ATOM    529  CG  TYR A  35       8.732  34.928 -12.308  1.00  3.00           C  
ATOM    530  CD1 TYR A  35       8.756  35.111 -13.676  1.00  3.00           C  
ATOM    531  CD2 TYR A  35       9.661  34.106 -11.701  1.00  3.00           C  
ATOM    532  CE1 TYR A  35       9.711  34.470 -14.437  1.00  3.00           C  
ATOM    533  CE2 TYR A  35      10.614  33.465 -12.454  1.00  3.00           C  
ATOM    534  CZ  TYR A  35      10.643  33.643 -13.820  1.00  3.00           C  
ATOM    535  OH  TYR A  35      11.597  33.005 -14.577  1.00  3.00           O  
ATOM    536  H   TYR A  35       5.791  34.908 -12.928  1.00  3.00           H  
ATOM    537  HA  TYR A  35       6.942  33.889 -10.488  1.00  3.00           H  
ATOM    538 1HB  TYR A  35       7.315  36.467 -12.084  1.00  3.00           H  
ATOM    539 2HB  TYR A  35       8.236  36.094 -10.650  1.00  3.00           H  
ATOM    540  HD1 TYR A  35       8.025  35.765 -14.151  1.00  3.00           H  
ATOM    541  HD2 TYR A  35       9.641  33.967 -10.630  1.00  3.00           H  
ATOM    542  HE1 TYR A  35       9.735  34.614 -15.515  1.00  3.00           H  
ATOM    543  HE2 TYR A  35      11.347  32.818 -11.971  1.00  3.00           H  
ATOM    544  HH  TYR A  35      12.158  32.478 -14.003  1.00  3.00           H  
ATOM    545  N   ALA A  36       4.777  36.351 -10.347  1.00  2.88           N  
ATOM    546  CA  ALA A  36       4.004  37.243  -9.472  1.00  2.88           C  
ATOM    547  C   ALA A  36       4.927  38.106  -8.622  1.00  2.88           C  
ATOM    548  O   ALA A  36       4.676  38.304  -7.434  1.00  2.88           O  
ATOM    549  CB  ALA A  36       3.088  36.429  -8.574  1.00  2.88           C  
ATOM    550  H   ALA A  36       4.474  36.265 -11.319  1.00  2.88           H  
ATOM    551  HA  ALA A  36       3.406  37.901 -10.101  1.00  2.88           H  
ATOM    552 1HB  ALA A  36       2.506  37.105  -7.946  1.00  2.88           H  
ATOM    553 2HB  ALA A  36       2.415  35.832  -9.191  1.00  2.88           H  
ATOM    554 3HB  ALA A  36       3.679  35.771  -7.949  1.00  2.88           H  
ATOM    555  N   SER A  37       5.996  38.614  -9.232  1.00  2.71           N  
ATOM    556  CA  SER A  37       6.993  39.360  -8.492  1.00  2.71           C  
ATOM    557  C   SER A  37       7.900  40.164  -9.395  1.00  2.71           C  
ATOM    558  O   SER A  37       7.921  39.993 -10.614  1.00  2.71           O  
ATOM    559  CB  SER A  37       7.887  38.420  -7.735  1.00  2.71           C  
ATOM    560  OG  SER A  37       8.694  37.747  -8.634  1.00  2.71           O  
ATOM    561  H   SER A  37       6.120  38.446 -10.219  1.00  2.71           H  
ATOM    562  HA  SER A  37       6.488  40.035  -7.799  1.00  2.71           H  
ATOM    563 1HB  SER A  37       8.494  38.976  -7.028  1.00  2.71           H  
ATOM    564 2HB  SER A  37       7.295  37.712  -7.178  1.00  2.71           H  
ATOM    565  HG  SER A  37       8.092  37.140  -9.086  1.00  2.71           H  
ATOM    566  N   HIS A  38       8.762  40.941  -8.753  1.00  2.55           N  
ATOM    567  CA  HIS A  38       9.797  41.729  -9.412  1.00  2.55           C  
ATOM    568  C   HIS A  38      10.875  40.870 -10.084  1.00  2.55           C  
ATOM    569  O   HIS A  38      11.764  41.407 -10.747  1.00  2.55           O  
ATOM    570  CB  HIS A  38      10.486  42.630  -8.402  1.00  2.55           C  
ATOM    571  CG  HIS A  38      11.311  41.859  -7.393  1.00  2.55           C  
ATOM    572  ND1 HIS A  38      10.749  41.123  -6.363  1.00  2.55           N  
ATOM    573  CD2 HIS A  38      12.654  41.722  -7.265  1.00  2.55           C  
ATOM    574  CE1 HIS A  38      11.710  40.569  -5.646  1.00  2.55           C  
ATOM    575  NE2 HIS A  38      12.880  40.918  -6.171  1.00  2.55           N  
ATOM    576  H   HIS A  38       8.685  41.007  -7.747  1.00  2.55           H  
ATOM    577  HA  HIS A  38       9.342  42.354 -10.182  1.00  2.55           H  
ATOM    578 1HB  HIS A  38      11.143  43.323  -8.927  1.00  2.55           H  
ATOM    579 2HB  HIS A  38       9.744  43.217  -7.891  1.00  2.55           H  
ATOM    580  HD1 HIS A  38       9.776  41.013  -6.153  1.00  2.55           H  
ATOM    581  HD2 HIS A  38      13.496  42.113  -7.835  1.00  2.55           H  
ATOM    582  HE1 HIS A  38      11.464  39.949  -4.781  1.00  2.55           H  
ATOM    583  N   ARG A  39      10.814  39.531  -9.929  1.00  2.41           N  
ATOM    584  CA  ARG A  39      11.774  38.645 -10.577  1.00  2.41           C  
ATOM    585  C   ARG A  39      11.659  38.771 -12.101  1.00  2.41           C  
ATOM    586  O   ARG A  39      12.594  38.451 -12.830  1.00  2.41           O  
ATOM    587  CB  ARG A  39      11.579  37.206 -10.131  1.00  2.41           C  
ATOM    588  CG  ARG A  39      11.950  36.944  -8.653  1.00  2.41           C  
ATOM    589  CD  ARG A  39      11.656  35.536  -8.214  1.00  2.41           C  
ATOM    590  NE  ARG A  39      10.217  35.270  -8.113  1.00  2.41           N  
ATOM    591  CZ  ARG A  39       9.678  34.059  -7.834  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      10.464  33.026  -7.631  1.00  2.41           N  
ATOM    593  NH2 ARG A  39       8.366  33.892  -7.769  1.00  2.41           N  
ATOM    594  H   ARG A  39      10.071  39.095  -9.378  1.00  2.41           H  
ATOM    595  HA  ARG A  39      12.780  38.957 -10.283  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      10.540  36.929 -10.266  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      12.176  36.544 -10.754  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      13.014  37.133  -8.508  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      11.376  37.627  -8.018  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      12.075  34.841  -8.942  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      12.108  35.354  -7.245  1.00  2.41           H  
ATOM    602  HE  ARG A  39       9.592  36.059  -8.256  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      11.467  33.137  -7.680  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      10.065  32.122  -7.425  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39       7.718  34.672  -7.962  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39       7.985  32.983  -7.566  1.00  2.41           H  
ATOM    607  N   SER A  40      10.504  39.258 -12.572  1.00  2.28           N  
ATOM    608  CA  SER A  40      10.322  39.552 -13.982  1.00  2.28           C  
ATOM    609  C   SER A  40       9.529  40.837 -14.052  1.00  2.28           C  
ATOM    610  O   SER A  40       8.312  40.853 -13.839  1.00  2.28           O  
ATOM    611  CB  SER A  40       9.595  38.457 -14.723  1.00  2.28           C  
ATOM    612  OG  SER A  40       9.424  38.801 -16.093  1.00  2.28           O  
ATOM    613  H   SER A  40       9.752  39.479 -11.919  1.00  2.28           H  
ATOM    614  HA  SER A  40      11.294  39.713 -14.447  1.00  2.28           H  
ATOM    615 1HB  SER A  40      10.174  37.539 -14.647  1.00  2.28           H  
ATOM    616 2HB  SER A  40       8.626  38.278 -14.261  1.00  2.28           H  
ATOM    617  HG  SER A  40       9.190  37.978 -16.540  1.00  2.28           H  
ATOM    618  N   LEU A  41      10.200  41.914 -14.441  1.00  2.14           N  
ATOM    619  CA  LEU A  41       9.552  43.213 -14.440  1.00  2.14           C  
ATOM    620  C   LEU A  41       8.419  43.293 -15.436  1.00  2.14           C  
ATOM    621  O   LEU A  41       7.521  44.112 -15.286  1.00  2.14           O  
ATOM    622  CB  LEU A  41      10.553  44.337 -14.671  1.00  2.14           C  
ATOM    623  CG  LEU A  41      11.537  44.536 -13.527  1.00  2.14           C  
ATOM    624  CD1 LEU A  41      12.494  45.657 -13.891  1.00  2.14           C  
ATOM    625  CD2 LEU A  41      10.758  44.822 -12.229  1.00  2.14           C  
ATOM    626  H   LEU A  41      11.187  41.836 -14.656  1.00  2.14           H  
ATOM    627  HA  LEU A  41       9.133  43.364 -13.449  1.00  2.14           H  
ATOM    628 1HB  LEU A  41      11.125  44.116 -15.570  1.00  2.14           H  
ATOM    629 2HB  LEU A  41      10.013  45.260 -14.828  1.00  2.14           H  
ATOM    630  HG  LEU A  41      12.125  43.626 -13.388  1.00  2.14           H  
ATOM    631 1HD1 LEU A  41      13.212  45.798 -13.084  1.00  2.14           H  
ATOM    632 2HD1 LEU A  41      13.023  45.401 -14.808  1.00  2.14           H  
ATOM    633 3HD1 LEU A  41      11.930  46.578 -14.038  1.00  2.14           H  
ATOM    634 1HD2 LEU A  41      11.460  44.954 -11.405  1.00  2.14           H  
ATOM    635 2HD2 LEU A  41      10.167  45.722 -12.341  1.00  2.14           H  
ATOM    636 3HD2 LEU A  41      10.098  43.981 -12.008  1.00  2.14           H  
ATOM    637  N   SER A  42       8.423  42.397 -16.417  1.00  1.98           N  
ATOM    638  CA  SER A  42       7.400  42.367 -17.440  1.00  1.98           C  
ATOM    639  C   SER A  42       5.999  42.152 -16.869  1.00  1.98           C  
ATOM    640  O   SER A  42       5.012  42.468 -17.532  1.00  1.98           O  
ATOM    641  CB  SER A  42       7.691  41.238 -18.410  1.00  1.98           C  
ATOM    642  OG  SER A  42       7.510  39.968 -17.798  1.00  1.98           O  
ATOM    643  H   SER A  42       9.175  41.725 -16.457  1.00  1.98           H  
ATOM    644  HA  SER A  42       7.415  43.322 -17.969  1.00  1.98           H  
ATOM    645 1HB  SER A  42       7.023  41.324 -19.267  1.00  1.98           H  
ATOM    646 2HB  SER A  42       8.711  41.324 -18.779  1.00  1.98           H  
ATOM    647  HG  SER A  42       8.232  39.833 -17.154  1.00  1.98           H  
ATOM    648  N   GLY A  43       5.892  41.579 -15.660  1.00  1.83           N  
ATOM    649  CA  GLY A  43       4.581  41.363 -15.068  1.00  1.83           C  
ATOM    650  C   GLY A  43       4.369  42.195 -13.800  1.00  1.83           C  
ATOM    651  O   GLY A  43       3.336  42.070 -13.133  1.00  1.83           O  
ATOM    652  H   GLY A  43       6.732  41.322 -15.136  1.00  1.83           H  
ATOM    653 1HA  GLY A  43       3.818  41.598 -15.803  1.00  1.83           H  
ATOM    654 2HA  GLY A  43       4.476  40.307 -14.826  1.00  1.83           H  
ATOM    655  N   CYS A  44       5.353  43.020 -13.448  1.00  1.70           N  
ATOM    656  CA  CYS A  44       5.318  43.790 -12.209  1.00  1.70           C  
ATOM    657  C   CYS A  44       4.660  45.159 -12.392  1.00  1.70           C  
ATOM    658  O   CYS A  44       5.144  45.969 -13.190  1.00  1.70           O  
ATOM    659  CB  CYS A  44       6.721  43.967 -11.647  1.00  1.70           C  
ATOM    660  SG  CYS A  44       6.797  44.951 -10.127  1.00  1.70           S  
ATOM    661  H   CYS A  44       6.150  43.146 -14.071  1.00  1.70           H  
ATOM    662  HA  CYS A  44       4.769  43.193 -11.490  1.00  1.70           H  
ATOM    663 1HB  CYS A  44       7.161  42.983 -11.446  1.00  1.70           H  
ATOM    664 2HB  CYS A  44       7.336  44.442 -12.391  1.00  1.70           H  
ATOM    665  HG  CYS A  44       5.878  45.881 -10.498  1.00  1.70           H  
ATOM    666  N   PRO A  45       3.585  45.487 -11.668  1.00  1.61           N  
ATOM    667  CA  PRO A  45       2.882  46.717 -11.849  1.00  1.61           C  
ATOM    668  C   PRO A  45       3.824  47.813 -11.450  1.00  1.61           C  
ATOM    669  O   PRO A  45       4.660  47.623 -10.567  1.00  1.61           O  
ATOM    670  CB  PRO A  45       1.685  46.582 -10.908  1.00  1.61           C  
ATOM    671  CG  PRO A  45       2.144  45.610  -9.854  1.00  1.61           C  
ATOM    672  CD  PRO A  45       3.099  44.669 -10.560  1.00  1.61           C  
ATOM    673  HA  PRO A  45       2.572  46.818 -12.898  1.00  1.61           H  
ATOM    674 1HB  PRO A  45       1.415  47.564 -10.493  1.00  1.61           H  
ATOM    675 2HB  PRO A  45       0.805  46.211 -11.462  1.00  1.61           H  
ATOM    676 1HG  PRO A  45       2.620  46.157  -9.040  1.00  1.61           H  
ATOM    677 2HG  PRO A  45       1.280  45.081  -9.416  1.00  1.61           H  
ATOM    678 1HD  PRO A  45       3.892  44.402  -9.855  1.00  1.61           H  
ATOM    679 2HD  PRO A  45       2.582  43.810 -10.941  1.00  1.61           H  
ATOM    680  N   LEU A  46       3.692  48.945 -12.117  1.00  1.59           N  
ATOM    681  CA  LEU A  46       4.488  50.149 -11.894  1.00  1.59           C  
ATOM    682  C   LEU A  46       5.982  49.993 -12.237  1.00  1.59           C  
ATOM    683  O   LEU A  46       6.739  50.966 -12.118  1.00  1.59           O  
ATOM    684  CB  LEU A  46       4.379  50.560 -10.422  1.00  1.59           C  
ATOM    685  CG  LEU A  46       2.969  50.717  -9.875  1.00  1.59           C  
ATOM    686  CD1 LEU A  46       3.071  51.044  -8.426  1.00  1.59           C  
ATOM    687  CD2 LEU A  46       2.241  51.793 -10.637  1.00  1.59           C  
ATOM    688  H   LEU A  46       2.980  48.986 -12.832  1.00  1.59           H  
ATOM    689  HA  LEU A  46       4.076  50.941 -12.516  1.00  1.59           H  
ATOM    690 1HB  LEU A  46       4.903  49.855  -9.796  1.00  1.59           H  
ATOM    691 2HB  LEU A  46       4.873  51.526 -10.306  1.00  1.59           H  
ATOM    692  HG  LEU A  46       2.431  49.783  -9.964  1.00  1.59           H  
ATOM    693 1HD1 LEU A  46       2.075  51.146  -7.995  1.00  1.59           H  
ATOM    694 2HD1 LEU A  46       3.605  50.242  -7.922  1.00  1.59           H  
ATOM    695 3HD1 LEU A  46       3.620  51.975  -8.300  1.00  1.59           H  
ATOM    696 1HD2 LEU A  46       1.232  51.905 -10.235  1.00  1.59           H  
ATOM    697 2HD2 LEU A  46       2.778  52.726 -10.531  1.00  1.59           H  
ATOM    698 3HD2 LEU A  46       2.185  51.520 -11.691  1.00  1.59           H  
ATOM    699  N   ALA A  47       6.402  48.835 -12.781  1.00  1.62           N  
ATOM    700  CA  ALA A  47       7.806  48.664 -13.140  1.00  1.62           C  
ATOM    701  C   ALA A  47       8.235  49.696 -14.151  1.00  1.62           C  
ATOM    702  O   ALA A  47       9.361  50.179 -14.109  1.00  1.62           O  
ATOM    703  CB  ALA A  47       8.065  47.296 -13.703  1.00  1.62           C  
ATOM    704  H   ALA A  47       5.771  48.035 -12.894  1.00  1.62           H  
ATOM    705  HA  ALA A  47       8.405  48.796 -12.238  1.00  1.62           H  
ATOM    706 1HB  ALA A  47       9.118  47.206 -13.940  1.00  1.62           H  
ATOM    707 2HB  ALA A  47       7.789  46.557 -12.969  1.00  1.62           H  
ATOM    708 3HB  ALA A  47       7.475  47.142 -14.605  1.00  1.62           H  
ATOM    709  N   ASP A  48       7.325  50.060 -15.050  1.00  1.71           N  
ATOM    710  CA  ASP A  48       7.627  51.030 -16.086  1.00  1.71           C  
ATOM    711  C   ASP A  48       7.984  52.384 -15.484  1.00  1.71           C  
ATOM    712  O   ASP A  48       8.768  53.134 -16.065  1.00  1.71           O  
ATOM    713  CB  ASP A  48       6.431  51.188 -17.030  1.00  1.71           C  
ATOM    714  CG  ASP A  48       6.746  51.973 -18.312  1.00  1.71           C  
ATOM    715  OD1 ASP A  48       7.528  51.500 -19.104  1.00  1.71           O  
ATOM    716  OD2 ASP A  48       6.197  53.042 -18.486  1.00  1.71           O  
ATOM    717  H   ASP A  48       6.414  49.629 -15.017  1.00  1.71           H  
ATOM    718  HA  ASP A  48       8.477  50.672 -16.659  1.00  1.71           H  
ATOM    719 1HB  ASP A  48       6.063  50.201 -17.311  1.00  1.71           H  
ATOM    720 2HB  ASP A  48       5.625  51.699 -16.504  1.00  1.71           H  
ATOM    721  N   LYS A  49       7.413  52.727 -14.325  1.00  1.84           N  
ATOM    722  CA  LYS A  49       7.721  54.023 -13.754  1.00  1.84           C  
ATOM    723  C   LYS A  49       9.127  53.964 -13.201  1.00  1.84           C  
ATOM    724  O   LYS A  49       9.917  54.897 -13.368  1.00  1.84           O  
ATOM    725  CB  LYS A  49       6.727  54.402 -12.659  1.00  1.84           C  
ATOM    726  CG  LYS A  49       5.319  54.699 -13.167  1.00  1.84           C  
ATOM    727  CD  LYS A  49       4.386  55.110 -12.031  1.00  1.84           C  
ATOM    728  CE  LYS A  49       2.974  55.392 -12.544  1.00  1.84           C  
ATOM    729  NZ  LYS A  49       2.049  55.803 -11.447  1.00  1.84           N  
ATOM    730  H   LYS A  49       6.820  52.083 -13.815  1.00  1.84           H  
ATOM    731  HA  LYS A  49       7.690  54.777 -14.539  1.00  1.84           H  
ATOM    732 1HB  LYS A  49       6.656  53.587 -11.936  1.00  1.84           H  
ATOM    733 2HB  LYS A  49       7.090  55.281 -12.128  1.00  1.84           H  
ATOM    734 1HG  LYS A  49       5.361  55.495 -13.910  1.00  1.84           H  
ATOM    735 2HG  LYS A  49       4.921  53.801 -13.645  1.00  1.84           H  
ATOM    736 1HD  LYS A  49       4.353  54.317 -11.287  1.00  1.84           H  
ATOM    737 2HD  LYS A  49       4.773  56.011 -11.554  1.00  1.84           H  
ATOM    738 1HE  LYS A  49       3.018  56.188 -13.286  1.00  1.84           H  
ATOM    739 2HE  LYS A  49       2.582  54.490 -13.015  1.00  1.84           H  
ATOM    740 1HZ  LYS A  49       1.130  55.978 -11.829  1.00  1.84           H  
ATOM    741 2HZ  LYS A  49       1.991  55.067 -10.757  1.00  1.84           H  
ATOM    742 3HZ  LYS A  49       2.397  56.645 -11.010  1.00  1.84           H  
ATOM    743  N   SER A  50       9.461  52.832 -12.577  1.00  1.99           N  
ATOM    744  CA  SER A  50      10.793  52.683 -12.012  1.00  1.99           C  
ATOM    745  C   SER A  50      11.836  52.701 -13.119  1.00  1.99           C  
ATOM    746  O   SER A  50      12.858  53.383 -13.012  1.00  1.99           O  
ATOM    747  CB  SER A  50      10.900  51.386 -11.236  1.00  1.99           C  
ATOM    748  OG  SER A  50      10.074  51.397 -10.107  1.00  1.99           O  
ATOM    749  H   SER A  50       8.763  52.089 -12.485  1.00  1.99           H  
ATOM    750  HA  SER A  50      10.982  53.519 -11.339  1.00  1.99           H  
ATOM    751 1HB  SER A  50      10.628  50.551 -11.881  1.00  1.99           H  
ATOM    752 2HB  SER A  50      11.934  51.235 -10.931  1.00  1.99           H  
ATOM    753  HG  SER A  50       9.169  51.348 -10.449  1.00  1.99           H  
ATOM    754  N   LEU A  51      11.549  52.000 -14.213  1.00  2.15           N  
ATOM    755  CA  LEU A  51      12.475  51.940 -15.327  1.00  2.15           C  
ATOM    756  C   LEU A  51      12.654  53.312 -15.960  1.00  2.15           C  
ATOM    757  O   LEU A  51      13.776  53.714 -16.270  1.00  2.15           O  
ATOM    758  CB  LEU A  51      11.968  50.906 -16.327  1.00  2.15           C  
ATOM    759  CG  LEU A  51      12.050  49.449 -15.805  1.00  2.15           C  
ATOM    760  CD1 LEU A  51      11.314  48.512 -16.751  1.00  2.15           C  
ATOM    761  CD2 LEU A  51      13.514  49.066 -15.673  1.00  2.15           C  
ATOM    762  H   LEU A  51      10.682  51.464 -14.250  1.00  2.15           H  
ATOM    763  HA  LEU A  51      13.441  51.609 -14.951  1.00  2.15           H  
ATOM    764 1HB  LEU A  51      10.926  51.127 -16.554  1.00  2.15           H  
ATOM    765 2HB  LEU A  51      12.549  50.981 -17.245  1.00  2.15           H  
ATOM    766  HG  LEU A  51      11.578  49.382 -14.830  1.00  2.15           H  
ATOM    767 1HD1 LEU A  51      11.372  47.492 -16.373  1.00  2.15           H  
ATOM    768 2HD1 LEU A  51      10.268  48.815 -16.814  1.00  2.15           H  
ATOM    769 3HD1 LEU A  51      11.768  48.560 -17.739  1.00  2.15           H  
ATOM    770 1HD2 LEU A  51      13.595  48.051 -15.297  1.00  2.15           H  
ATOM    771 2HD2 LEU A  51      13.996  49.129 -16.649  1.00  2.15           H  
ATOM    772 3HD2 LEU A  51      14.001  49.747 -14.983  1.00  2.15           H  
ATOM    773  N   ARG A  52      11.566  54.073 -16.099  1.00  2.31           N  
ATOM    774  CA  ARG A  52      11.690  55.413 -16.648  1.00  2.31           C  
ATOM    775  C   ARG A  52      12.496  56.321 -15.737  1.00  2.31           C  
ATOM    776  O   ARG A  52      13.317  57.110 -16.219  1.00  2.31           O  
ATOM    777  CB  ARG A  52      10.322  55.995 -16.929  1.00  2.31           C  
ATOM    778  CG  ARG A  52       9.640  55.373 -18.141  1.00  2.31           C  
ATOM    779  CD  ARG A  52       8.285  55.899 -18.353  1.00  2.31           C  
ATOM    780  NE  ARG A  52       7.633  55.247 -19.478  1.00  2.31           N  
ATOM    781  CZ  ARG A  52       7.763  55.616 -20.766  1.00  2.31           C  
ATOM    782  NH1 ARG A  52       8.518  56.652 -21.083  1.00  2.31           N  
ATOM    783  NH2 ARG A  52       7.135  54.943 -21.716  1.00  2.31           N  
ATOM    784  H   ARG A  52      10.639  53.719 -15.859  1.00  2.31           H  
ATOM    785  HA  ARG A  52      12.211  55.344 -17.587  1.00  2.31           H  
ATOM    786 1HB  ARG A  52       9.675  55.836 -16.063  1.00  2.31           H  
ATOM    787 2HB  ARG A  52      10.402  57.068 -17.091  1.00  2.31           H  
ATOM    788 1HG  ARG A  52      10.225  55.596 -19.031  1.00  2.31           H  
ATOM    789 2HG  ARG A  52       9.576  54.295 -18.026  1.00  2.31           H  
ATOM    790 1HD  ARG A  52       7.687  55.702 -17.460  1.00  2.31           H  
ATOM    791 2HD  ARG A  52       8.322  56.967 -18.546  1.00  2.31           H  
ATOM    792  HE  ARG A  52       7.045  54.421 -19.265  1.00  2.31           H  
ATOM    793 1HH1 ARG A  52       8.999  57.165 -20.358  1.00  2.31           H  
ATOM    794 2HH1 ARG A  52       8.615  56.930 -22.049  1.00  2.31           H  
ATOM    795 1HH2 ARG A  52       6.551  54.144 -21.477  1.00  2.31           H  
ATOM    796 2HH2 ARG A  52       7.233  55.218 -22.676  1.00  2.31           H  
ATOM    797  N   ASN A  53      12.317  56.188 -14.422  1.00  2.47           N  
ATOM    798  CA  ASN A  53      13.076  57.005 -13.491  1.00  2.47           C  
ATOM    799  C   ASN A  53      14.561  56.665 -13.583  1.00  2.47           C  
ATOM    800  O   ASN A  53      15.411  57.559 -13.555  1.00  2.47           O  
ATOM    801  CB  ASN A  53      12.563  56.807 -12.082  1.00  2.47           C  
ATOM    802  CG  ASN A  53      11.218  57.452 -11.858  1.00  2.47           C  
ATOM    803  OD1 ASN A  53      10.810  58.371 -12.583  1.00  2.47           O  
ATOM    804  ND2 ASN A  53      10.516  56.980 -10.862  1.00  2.47           N  
ATOM    805  H   ASN A  53      11.617  55.537 -14.063  1.00  2.47           H  
ATOM    806  HA  ASN A  53      12.958  58.052 -13.769  1.00  2.47           H  
ATOM    807 1HB  ASN A  53      12.476  55.739 -11.880  1.00  2.47           H  
ATOM    808 2HB  ASN A  53      13.279  57.218 -11.374  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53       9.614  57.359 -10.664  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53      10.879  56.235 -10.307  1.00  2.47           H  
ATOM    811  N   LEU A  54      14.876  55.376 -13.747  1.00  2.68           N  
ATOM    812  CA  LEU A  54      16.264  54.971 -13.884  1.00  2.68           C  
ATOM    813  C   LEU A  54      16.857  55.508 -15.173  1.00  2.68           C  
ATOM    814  O   LEU A  54      17.986  56.004 -15.180  1.00  2.68           O  
ATOM    815  CB  LEU A  54      16.371  53.448 -13.851  1.00  2.68           C  
ATOM    816  CG  LEU A  54      16.080  52.812 -12.502  1.00  2.68           C  
ATOM    817  CD1 LEU A  54      16.007  51.306 -12.665  1.00  2.68           C  
ATOM    818  CD2 LEU A  54      17.172  53.217 -11.525  1.00  2.68           C  
ATOM    819  H   LEU A  54      14.139  54.671 -13.739  1.00  2.68           H  
ATOM    820  HA  LEU A  54      16.827  55.377 -13.048  1.00  2.68           H  
ATOM    821 1HB  LEU A  54      15.664  53.038 -14.571  1.00  2.68           H  
ATOM    822 2HB  LEU A  54      17.377  53.161 -14.154  1.00  2.68           H  
ATOM    823  HG  LEU A  54      15.124  53.162 -12.128  1.00  2.68           H  
ATOM    824 1HD1 LEU A  54      15.793  50.844 -11.703  1.00  2.68           H  
ATOM    825 2HD1 LEU A  54      15.215  51.064 -13.365  1.00  2.68           H  
ATOM    826 3HD1 LEU A  54      16.956  50.935 -13.045  1.00  2.68           H  
ATOM    827 1HD2 LEU A  54      16.971  52.771 -10.551  1.00  2.68           H  
ATOM    828 2HD2 LEU A  54      18.137  52.869 -11.893  1.00  2.68           H  
ATOM    829 3HD2 LEU A  54      17.188  54.303 -11.432  1.00  2.68           H  
ATOM    830  N   MET A  55      16.095  55.474 -16.266  1.00  3.08           N  
ATOM    831  CA  MET A  55      16.628  55.988 -17.514  1.00  3.08           C  
ATOM    832  C   MET A  55      16.877  57.479 -17.382  1.00  3.08           C  
ATOM    833  O   MET A  55      17.908  57.988 -17.837  1.00  3.08           O  
ATOM    834  CB  MET A  55      15.682  55.682 -18.672  1.00  3.08           C  
ATOM    835  CG  MET A  55      15.628  54.201 -19.063  1.00  3.08           C  
ATOM    836  SD  MET A  55      14.681  53.882 -20.574  1.00  3.08           S  
ATOM    837  CE  MET A  55      13.002  54.150 -20.012  1.00  3.08           C  
ATOM    838  H   MET A  55      15.165  55.052 -16.234  1.00  3.08           H  
ATOM    839  HA  MET A  55      17.586  55.504 -17.708  1.00  3.08           H  
ATOM    840 1HB  MET A  55      14.671  55.985 -18.391  1.00  3.08           H  
ATOM    841 2HB  MET A  55      15.969  56.261 -19.546  1.00  3.08           H  
ATOM    842 1HG  MET A  55      16.644  53.841 -19.214  1.00  3.08           H  
ATOM    843 2HG  MET A  55      15.190  53.627 -18.258  1.00  3.08           H  
ATOM    844 1HE  MET A  55      12.308  53.974 -20.832  1.00  3.08           H  
ATOM    845 2HE  MET A  55      12.777  53.466 -19.187  1.00  3.08           H  
ATOM    846 3HE  MET A  55      12.905  55.176 -19.680  1.00  3.08           H  
ATOM    847  N   ALA A  56      15.957  58.179 -16.710  1.00  3.83           N  
ATOM    848  CA  ALA A  56      16.127  59.601 -16.504  1.00  3.83           C  
ATOM    849  C   ALA A  56      17.392  59.863 -15.707  1.00  3.83           C  
ATOM    850  O   ALA A  56      18.187  60.737 -16.057  1.00  3.83           O  
ATOM    851  CB  ALA A  56      14.925  60.174 -15.780  1.00  3.83           C  
ATOM    852  H   ALA A  56      15.114  57.720 -16.361  1.00  3.83           H  
ATOM    853  HA  ALA A  56      16.226  60.079 -17.479  1.00  3.83           H  
ATOM    854 1HB  ALA A  56      15.056  61.244 -15.644  1.00  3.83           H  
ATOM    855 2HB  ALA A  56      14.027  59.984 -16.367  1.00  3.83           H  
ATOM    856 3HB  ALA A  56      14.827  59.696 -14.810  1.00  3.83           H  
ATOM    857  N   ALA A  57      17.633  59.047 -14.677  1.00  5.13           N  
ATOM    858  CA  ALA A  57      18.830  59.193 -13.868  1.00  5.13           C  
ATOM    859  C   ALA A  57      20.083  59.007 -14.710  1.00  5.13           C  
ATOM    860  O   ALA A  57      21.035  59.774 -14.602  1.00  5.13           O  
ATOM    861  CB  ALA A  57      18.815  58.189 -12.731  1.00  5.13           C  
ATOM    862  H   ALA A  57      16.946  58.336 -14.422  1.00  5.13           H  
ATOM    863  HA  ALA A  57      18.840  60.204 -13.461  1.00  5.13           H  
ATOM    864 1HB  ALA A  57      19.700  58.325 -12.116  1.00  5.13           H  
ATOM    865 2HB  ALA A  57      17.920  58.342 -12.127  1.00  5.13           H  
ATOM    866 3HB  ALA A  57      18.807  57.182 -13.135  1.00  5.13           H  
ATOM    867  N   HIS A  58      20.050  58.056 -15.637  1.00  7.24           N  
ATOM    868  CA  HIS A  58      21.217  57.787 -16.465  1.00  7.24           C  
ATOM    869  C   HIS A  58      21.455  58.890 -17.491  1.00  7.24           C  
ATOM    870  O   HIS A  58      22.586  59.092 -17.940  1.00  7.24           O  
ATOM    871  CB  HIS A  58      21.089  56.428 -17.160  1.00  7.24           C  
ATOM    872  CG  HIS A  58      21.216  55.252 -16.217  1.00  7.24           C  
ATOM    873  ND1 HIS A  58      22.371  54.995 -15.502  1.00  7.24           N  
ATOM    874  CD2 HIS A  58      20.348  54.260 -15.891  1.00  7.24           C  
ATOM    875  CE1 HIS A  58      22.201  53.908 -14.769  1.00  7.24           C  
ATOM    876  NE2 HIS A  58      20.985  53.443 -14.989  1.00  7.24           N  
ATOM    877  H   HIS A  58      19.226  57.457 -15.711  1.00  7.24           H  
ATOM    878  HA  HIS A  58      22.098  57.743 -15.827  1.00  7.24           H  
ATOM    879 1HB  HIS A  58      20.114  56.368 -17.649  1.00  7.24           H  
ATOM    880 2HB  HIS A  58      21.850  56.340 -17.933  1.00  7.24           H  
ATOM    881  HD2 HIS A  58      19.337  54.133 -16.274  1.00  7.24           H  
ATOM    882  HE1 HIS A  58      22.942  53.467 -14.103  1.00  7.24           H  
ATOM    883  HE2 HIS A  58      20.584  52.619 -14.564  1.00  7.24           H  
ATOM    884  N   SER A  59      20.399  59.619 -17.854  1.00 10.35           N  
ATOM    885  CA  SER A  59      20.508  60.724 -18.799  1.00 10.35           C  
ATOM    886  C   SER A  59      21.018  62.014 -18.128  1.00 10.35           C  
ATOM    887  O   SER A  59      21.227  63.016 -18.817  1.00 10.35           O  
ATOM    888  CB  SER A  59      19.167  61.031 -19.454  1.00 10.35           C  
ATOM    889  OG  SER A  59      18.270  61.664 -18.570  1.00 10.35           O  
ATOM    890  H   SER A  59      19.478  59.375 -17.484  1.00 10.35           H  
ATOM    891  HA  SER A  59      21.217  60.443 -19.573  1.00 10.35           H  
ATOM    892 1HB  SER A  59      19.321  61.654 -20.331  1.00 10.35           H  
ATOM    893 2HB  SER A  59      18.727  60.092 -19.792  1.00 10.35           H  
ATOM    894  HG  SER A  59      18.365  61.230 -17.697  1.00 10.35           H  
ATOM    895  N   ALA A  60      21.136  62.004 -16.793  1.00 14.37           N  
ATOM    896  CA  ALA A  60      21.503  63.185 -16.021  1.00 14.37           C  
ATOM    897  C   ALA A  60      22.955  63.143 -15.558  1.00 14.37           C  
ATOM    898  O   ALA A  60      23.818  63.766 -16.178  1.00 14.37           O  
ATOM    899  OXT ALA A  60      23.181  62.814 -14.395  1.00 14.37           O  
ATOM    900  CB  ALA A  60      20.579  63.298 -14.821  1.00 14.37           C  
ATOM    901  H   ALA A  60      20.974  61.143 -16.270  1.00 14.37           H  
ATOM    902  HA  ALA A  60      21.374  64.058 -16.655  1.00 14.37           H  
ATOM    903 1HB  ALA A  60      20.824  64.192 -14.253  1.00 14.37           H  
ATOM    904 2HB  ALA A  60      19.545  63.349 -15.164  1.00 14.37           H  
ATOM    905 3HB  ALA A  60      20.703  62.418 -14.190  1.00 14.37           H  
TER     906
ENDMDL

REMARK ID 643063 MODEL 2 line_14_sample151
PFRMAT TS
TARGET line_14_sample151
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   LEU A   1       1.241  -1.769   1.887  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.470  -1.230   1.321  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.278   0.200   0.854  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.149   0.681   0.733  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.944  -2.090   0.142  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.248  -3.562   0.459  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.624  -4.283  -0.829  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.384  -3.636   1.472  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.458  -2.554   2.483  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.781  -1.051   2.428  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.632  -2.070   1.140  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.240  -1.235   2.093  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.176  -2.069  -0.627  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.850  -1.644  -0.272  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.360  -4.040   0.872  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.836  -5.331  -0.611  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.798  -4.220  -1.537  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.509  -3.816  -1.260  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.602  -4.680   1.699  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.273  -3.161   1.055  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.091  -3.119   2.386  1.00 24.67           H  
ATOM     22  N   THR A   2       3.390   0.874   0.592  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.384   2.258   0.130  1.00 24.33           C  
ATOM     24  C   THR A   2       4.212   2.396  -1.142  1.00 24.33           C  
ATOM     25  O   THR A   2       4.915   1.463  -1.531  1.00 24.33           O  
ATOM     26  CB  THR A   2       3.931   3.207   1.217  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.313   2.902   1.472  1.00 24.33           O  
ATOM     28  CG2 THR A   2       3.138   3.061   2.509  1.00 24.33           C  
ATOM     29  H   THR A   2       4.284   0.419   0.716  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.359   2.549  -0.103  1.00 24.33           H  
ATOM     31  HB  THR A   2       3.855   4.234   0.866  1.00 24.33           H  
ATOM     32  HG1 THR A   2       5.670   3.535   2.104  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.537   3.745   3.257  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       2.090   3.300   2.319  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       3.215   2.045   2.879  1.00 24.33           H  
ATOM     36  N   ASN A   3       4.143   3.569  -1.772  1.00 23.04           N  
ATOM     37  CA  ASN A   3       4.895   3.843  -2.995  1.00 23.04           C  
ATOM     38  C   ASN A   3       5.710   5.126  -2.871  1.00 23.04           C  
ATOM     39  O   ASN A   3       5.290   6.191  -3.318  1.00 23.04           O  
ATOM     40  CB  ASN A   3       3.958   3.941  -4.189  1.00 23.04           C  
ATOM     41  CG  ASN A   3       3.216   2.652  -4.476  1.00 23.04           C  
ATOM     42  OD1 ASN A   3       3.776   1.710  -5.046  1.00 23.04           O  
ATOM     43  ND2 ASN A   3       1.963   2.599  -4.093  1.00 23.04           N  
ATOM     44  H   ASN A   3       3.549   4.290  -1.393  1.00 23.04           H  
ATOM     45  HA  ASN A   3       5.600   3.028  -3.165  1.00 23.04           H  
ATOM     46 1HB  ASN A   3       3.229   4.733  -4.013  1.00 23.04           H  
ATOM     47 2HB  ASN A   3       4.532   4.220  -5.073  1.00 23.04           H  
ATOM     48 1HD2 ASN A   3       1.424   1.771  -4.257  1.00 23.04           H  
ATOM     49 2HD2 ASN A   3       1.544   3.383  -3.636  1.00 23.04           H  
ATOM     50  N   PHE A   4       6.858   5.029  -2.213  1.00 20.53           N  
ATOM     51  CA  PHE A   4       7.706   6.196  -1.993  1.00 20.53           C  
ATOM     52  C   PHE A   4       8.256   6.757  -3.293  1.00 20.53           C  
ATOM     53  O   PHE A   4       8.747   6.008  -4.141  1.00 20.53           O  
ATOM     54  CB  PHE A   4       8.876   5.860  -1.065  1.00 20.53           C  
ATOM     55  CG  PHE A   4       9.810   7.028  -0.817  1.00 20.53           C  
ATOM     56  CD1 PHE A   4       9.476   8.050   0.058  1.00 20.53           C  
ATOM     57  CD2 PHE A   4      11.037   7.092  -1.467  1.00 20.53           C  
ATOM     58  CE1 PHE A   4      10.343   9.111   0.269  1.00 20.53           C  
ATOM     59  CE2 PHE A   4      11.901   8.143  -1.254  1.00 20.53           C  
ATOM     60  CZ  PHE A   4      11.554   9.156  -0.387  1.00 20.53           C  
ATOM     61  H   PHE A   4       7.149   4.127  -1.863  1.00 20.53           H  
ATOM     62  HA  PHE A   4       7.103   6.973  -1.520  1.00 20.53           H  
ATOM     63 1HB  PHE A   4       8.492   5.520  -0.104  1.00 20.53           H  
ATOM     64 2HB  PHE A   4       9.457   5.045  -1.494  1.00 20.53           H  
ATOM     65  HD1 PHE A   4       8.518   8.015   0.577  1.00 20.53           H  
ATOM     66  HD2 PHE A   4      11.313   6.296  -2.156  1.00 20.53           H  
ATOM     67  HE1 PHE A   4      10.066   9.910   0.954  1.00 20.53           H  
ATOM     68  HE2 PHE A   4      12.858   8.175  -1.772  1.00 20.53           H  
ATOM     69  HZ  PHE A   4      12.236   9.989  -0.222  1.00 20.53           H  
ATOM     70  N   LYS A   5       8.179   8.075  -3.429  1.00 17.14           N  
ATOM     71  CA  LYS A   5       8.710   8.781  -4.582  1.00 17.14           C  
ATOM     72  C   LYS A   5       9.603   9.909  -4.093  1.00 17.14           C  
ATOM     73  O   LYS A   5       9.342  10.490  -3.039  1.00 17.14           O  
ATOM     74  CB  LYS A   5       7.576   9.332  -5.450  1.00 17.14           C  
ATOM     75  CG  LYS A   5       6.675   8.253  -6.064  1.00 17.14           C  
ATOM     76  CD  LYS A   5       5.602   8.849  -6.959  1.00 17.14           C  
ATOM     77  CE  LYS A   5       4.704   7.761  -7.533  1.00 17.14           C  
ATOM     78  NZ  LYS A   5       3.648   8.325  -8.421  1.00 17.14           N  
ATOM     79  H   LYS A   5       7.742   8.607  -2.692  1.00 17.14           H  
ATOM     80  HA  LYS A   5       9.319   8.097  -5.174  1.00 17.14           H  
ATOM     81 1HB  LYS A   5       6.948   9.990  -4.851  1.00 17.14           H  
ATOM     82 2HB  LYS A   5       7.996   9.927  -6.262  1.00 17.14           H  
ATOM     83 1HG  LYS A   5       7.283   7.557  -6.641  1.00 17.14           H  
ATOM     84 2HG  LYS A   5       6.185   7.696  -5.267  1.00 17.14           H  
ATOM     85 1HD  LYS A   5       4.992   9.544  -6.380  1.00 17.14           H  
ATOM     86 2HD  LYS A   5       6.069   9.395  -7.778  1.00 17.14           H  
ATOM     87 1HE  LYS A   5       5.312   7.061  -8.104  1.00 17.14           H  
ATOM     88 2HE  LYS A   5       4.226   7.223  -6.711  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5       3.073   7.576  -8.781  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5       3.072   8.967  -7.894  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5       4.081   8.815  -9.190  1.00 17.14           H  
ATOM     92  N   LEU A   6      10.630  10.244  -4.865  1.00 13.56           N  
ATOM     93  CA  LEU A   6      11.516  11.335  -4.485  1.00 13.56           C  
ATOM     94  C   LEU A   6      11.869  12.253  -5.644  1.00 13.56           C  
ATOM     95  O   LEU A   6      12.349  11.814  -6.689  1.00 13.56           O  
ATOM     96  CB  LEU A   6      12.776  10.754  -3.837  1.00 13.56           C  
ATOM     97  CG  LEU A   6      13.873  11.730  -3.437  1.00 13.56           C  
ATOM     98  CD1 LEU A   6      13.359  12.687  -2.402  1.00 13.56           C  
ATOM     99  CD2 LEU A   6      15.019  10.936  -2.844  1.00 13.56           C  
ATOM    100  H   LEU A   6      10.801   9.737  -5.721  1.00 13.56           H  
ATOM    101  HA  LEU A   6      11.007  11.938  -3.734  1.00 13.56           H  
ATOM    102 1HB  LEU A   6      12.478  10.243  -2.949  1.00 13.56           H  
ATOM    103 2HB  LEU A   6      13.215  10.030  -4.520  1.00 13.56           H  
ATOM    104  HG  LEU A   6      14.210  12.296  -4.312  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6      14.159  13.370  -2.116  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6      12.531  13.258  -2.808  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6      13.024  12.133  -1.529  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6      15.817  11.617  -2.549  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6      14.662  10.391  -1.971  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6      15.393  10.232  -3.568  1.00 13.56           H  
ATOM    111  N   LYS A   7      11.598  13.538  -5.447  1.00 10.38           N  
ATOM    112  CA  LYS A   7      11.928  14.565  -6.419  1.00 10.38           C  
ATOM    113  C   LYS A   7      13.310  15.104  -6.110  1.00 10.38           C  
ATOM    114  O   LYS A   7      13.579  15.514  -4.981  1.00 10.38           O  
ATOM    115  CB  LYS A   7      10.906  15.701  -6.396  1.00 10.38           C  
ATOM    116  CG  LYS A   7      11.148  16.785  -7.450  1.00 10.38           C  
ATOM    117  CD  LYS A   7      10.049  17.838  -7.422  1.00 10.38           C  
ATOM    118  CE  LYS A   7      10.280  18.917  -8.468  1.00 10.38           C  
ATOM    119  NZ  LYS A   7       9.187  19.931  -8.460  1.00 10.38           N  
ATOM    120  H   LYS A   7      11.174  13.813  -4.574  1.00 10.38           H  
ATOM    121  HA  LYS A   7      11.949  14.124  -7.416  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       9.906  15.296  -6.553  1.00 10.38           H  
ATOM    123 2HB  LYS A   7      10.918  16.180  -5.418  1.00 10.38           H  
ATOM    124 1HG  LYS A   7      12.112  17.271  -7.260  1.00 10.38           H  
ATOM    125 2HG  LYS A   7      11.184  16.330  -8.439  1.00 10.38           H  
ATOM    126 1HD  LYS A   7       9.084  17.364  -7.606  1.00 10.38           H  
ATOM    127 2HD  LYS A   7      10.023  18.304  -6.437  1.00 10.38           H  
ATOM    128 1HE  LYS A   7      11.228  19.414  -8.267  1.00 10.38           H  
ATOM    129 2HE  LYS A   7      10.327  18.455  -9.454  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7       9.366  20.631  -9.164  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7       8.306  19.476  -8.657  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7       9.142  20.372  -7.552  1.00 10.38           H  
ATOM    133  N   PHE A   8      14.172  15.125  -7.110  1.00  7.91           N  
ATOM    134  CA  PHE A   8      15.519  15.620  -6.909  1.00  7.91           C  
ATOM    135  C   PHE A   8      15.617  17.050  -7.409  1.00  7.91           C  
ATOM    136  O   PHE A   8      15.039  17.397  -8.439  1.00  7.91           O  
ATOM    137  CB  PHE A   8      16.499  14.712  -7.634  1.00  7.91           C  
ATOM    138  CG  PHE A   8      16.551  13.336  -7.030  1.00  7.91           C  
ATOM    139  CD1 PHE A   8      15.626  12.377  -7.409  1.00  7.91           C  
ATOM    140  CD2 PHE A   8      17.514  12.994  -6.098  1.00  7.91           C  
ATOM    141  CE1 PHE A   8      15.659  11.114  -6.879  1.00  7.91           C  
ATOM    142  CE2 PHE A   8      17.552  11.721  -5.567  1.00  7.91           C  
ATOM    143  CZ  PHE A   8      16.622  10.782  -5.964  1.00  7.91           C  
ATOM    144  H   PHE A   8      13.892  14.775  -8.014  1.00  7.91           H  
ATOM    145  HA  PHE A   8      15.747  15.607  -5.843  1.00  7.91           H  
ATOM    146 1HB  PHE A   8      16.214  14.620  -8.681  1.00  7.91           H  
ATOM    147 2HB  PHE A   8      17.498  15.142  -7.598  1.00  7.91           H  
ATOM    148  HD1 PHE A   8      14.857  12.633  -8.139  1.00  7.91           H  
ATOM    149  HD2 PHE A   8      18.248  13.738  -5.789  1.00  7.91           H  
ATOM    150  HE1 PHE A   8      14.917  10.376  -7.189  1.00  7.91           H  
ATOM    151  HE2 PHE A   8      18.315  11.457  -4.835  1.00  7.91           H  
ATOM    152  HZ  PHE A   8      16.650   9.778  -5.547  1.00  7.91           H  
ATOM    153  N   LEU A   9      16.343  17.876  -6.666  1.00  6.16           N  
ATOM    154  CA  LEU A   9      16.504  19.290  -6.980  1.00  6.16           C  
ATOM    155  C   LEU A   9      17.925  19.659  -7.403  1.00  6.16           C  
ATOM    156  O   LEU A   9      18.360  20.804  -7.225  1.00  6.16           O  
ATOM    157  CB  LEU A   9      16.091  20.103  -5.756  1.00  6.16           C  
ATOM    158  CG  LEU A   9      14.635  19.866  -5.293  1.00  6.16           C  
ATOM    159  CD1 LEU A   9      14.383  20.657  -4.028  1.00  6.16           C  
ATOM    160  CD2 LEU A   9      13.666  20.255  -6.403  1.00  6.16           C  
ATOM    161  H   LEU A   9      16.786  17.512  -5.834  1.00  6.16           H  
ATOM    162  HA  LEU A   9      15.832  19.536  -7.802  1.00  6.16           H  
ATOM    163 1HB  LEU A   9      16.756  19.855  -4.929  1.00  6.16           H  
ATOM    164 2HB  LEU A   9      16.205  21.164  -5.987  1.00  6.16           H  
ATOM    165  HG  LEU A   9      14.496  18.807  -5.058  1.00  6.16           H  
ATOM    166 1HD1 LEU A   9      13.364  20.479  -3.685  1.00  6.16           H  
ATOM    167 2HD1 LEU A   9      15.085  20.341  -3.256  1.00  6.16           H  
ATOM    168 3HD1 LEU A   9      14.518  21.719  -4.232  1.00  6.16           H  
ATOM    169 1HD2 LEU A   9      12.645  20.074  -6.067  1.00  6.16           H  
ATOM    170 2HD2 LEU A   9      13.792  21.312  -6.642  1.00  6.16           H  
ATOM    171 3HD2 LEU A   9      13.868  19.655  -7.291  1.00  6.16           H  
ATOM    172  N   SER A  10      18.645  18.705  -7.997  1.00  5.01           N  
ATOM    173  CA  SER A  10      20.037  18.940  -8.396  1.00  5.01           C  
ATOM    174  C   SER A  10      20.179  20.093  -9.395  1.00  5.01           C  
ATOM    175  O   SER A  10      21.211  20.770  -9.445  1.00  5.01           O  
ATOM    176  CB  SER A  10      20.619  17.666  -8.984  1.00  5.01           C  
ATOM    177  OG  SER A  10      19.994  17.328 -10.194  1.00  5.01           O  
ATOM    178  H   SER A  10      18.226  17.797  -8.147  1.00  5.01           H  
ATOM    179  HA  SER A  10      20.605  19.182  -7.507  1.00  5.01           H  
ATOM    180 1HB  SER A  10      21.689  17.792  -9.146  1.00  5.01           H  
ATOM    181 2HB  SER A  10      20.492  16.854  -8.270  1.00  5.01           H  
ATOM    182  HG  SER A  10      20.359  17.922 -10.856  1.00  5.01           H  
ATOM    183  N   LYS A  11      19.108  20.363 -10.147  1.00  4.27           N  
ATOM    184  CA  LYS A  11      19.076  21.447 -11.120  1.00  4.27           C  
ATOM    185  C   LYS A  11      19.256  22.828 -10.473  1.00  4.27           C  
ATOM    186  O   LYS A  11      19.671  23.778 -11.141  1.00  4.27           O  
ATOM    187  CB  LYS A  11      17.752  21.397 -11.894  1.00  4.27           C  
ATOM    188  CG  LYS A  11      16.496  21.741 -11.056  1.00  4.27           C  
ATOM    189  CD  LYS A  11      15.220  21.623 -11.888  1.00  4.27           C  
ATOM    190  CE  LYS A  11      13.939  21.865 -11.055  1.00  4.27           C  
ATOM    191  NZ  LYS A  11      13.827  23.271 -10.535  1.00  4.27           N  
ATOM    192  H   LYS A  11      18.293  19.774 -10.043  1.00  4.27           H  
ATOM    193  HA  LYS A  11      19.897  21.300 -11.820  1.00  4.27           H  
ATOM    194 1HB  LYS A  11      17.793  22.103 -12.723  1.00  4.27           H  
ATOM    195 2HB  LYS A  11      17.615  20.402 -12.316  1.00  4.27           H  
ATOM    196 1HG  LYS A  11      16.431  21.092 -10.181  1.00  4.27           H  
ATOM    197 2HG  LYS A  11      16.570  22.770 -10.714  1.00  4.27           H  
ATOM    198 1HD  LYS A  11      15.254  22.354 -12.695  1.00  4.27           H  
ATOM    199 2HD  LYS A  11      15.168  20.627 -12.325  1.00  4.27           H  
ATOM    200 1HE  LYS A  11      13.080  21.660 -11.689  1.00  4.27           H  
ATOM    201 2HE  LYS A  11      13.927  21.178 -10.207  1.00  4.27           H  
ATOM    202 1HZ  LYS A  11      12.977  23.372 -10.015  1.00  4.27           H  
ATOM    203 2HZ  LYS A  11      14.609  23.503  -9.907  1.00  4.27           H  
ATOM    204 3HZ  LYS A  11      13.828  23.922 -11.299  1.00  4.27           H  
ATOM    205  N   ASP A  12      18.924  22.931  -9.181  1.00  3.78           N  
ATOM    206  CA  ASP A  12      19.057  24.168  -8.427  1.00  3.78           C  
ATOM    207  C   ASP A  12      20.260  24.121  -7.498  1.00  3.78           C  
ATOM    208  O   ASP A  12      20.959  25.114  -7.309  1.00  3.78           O  
ATOM    209  CB  ASP A  12      17.771  24.451  -7.660  1.00  3.78           C  
ATOM    210  CG  ASP A  12      16.602  24.693  -8.615  1.00  3.78           C  
ATOM    211  OD1 ASP A  12      16.699  25.591  -9.433  1.00  3.78           O  
ATOM    212  OD2 ASP A  12      15.638  23.951  -8.563  1.00  3.78           O  
ATOM    213  H   ASP A  12      18.603  22.106  -8.683  1.00  3.78           H  
ATOM    214  HA  ASP A  12      19.215  24.975  -9.129  1.00  3.78           H  
ATOM    215 1HB  ASP A  12      17.537  23.595  -7.018  1.00  3.78           H  
ATOM    216 2HB  ASP A  12      17.904  25.322  -7.020  1.00  3.78           H  
ATOM    217  N   ILE A  13      20.546  22.942  -6.962  1.00  3.41           N  
ATOM    218  CA  ILE A  13      21.643  22.777  -6.014  1.00  3.41           C  
ATOM    219  C   ILE A  13      22.968  23.153  -6.663  1.00  3.41           C  
ATOM    220  O   ILE A  13      23.793  23.848  -6.061  1.00  3.41           O  
ATOM    221  CB  ILE A  13      21.710  21.339  -5.499  1.00  3.41           C  
ATOM    222  CG1 ILE A  13      20.480  21.052  -4.621  1.00  3.41           C  
ATOM    223  CG2 ILE A  13      22.998  21.126  -4.719  1.00  3.41           C  
ATOM    224  CD1 ILE A  13      20.279  19.592  -4.303  1.00  3.41           C  
ATOM    225  H   ILE A  13      19.943  22.148  -7.171  1.00  3.41           H  
ATOM    226  HA  ILE A  13      21.474  23.440  -5.168  1.00  3.41           H  
ATOM    227  HB  ILE A  13      21.692  20.665  -6.331  1.00  3.41           H  
ATOM    228 1HG1 ILE A  13      20.585  21.597  -3.684  1.00  3.41           H  
ATOM    229 2HG1 ILE A  13      19.592  21.421  -5.133  1.00  3.41           H  
ATOM    230 1HG2 ILE A  13      23.042  20.099  -4.364  1.00  3.41           H  
ATOM    231 2HG2 ILE A  13      23.851  21.322  -5.369  1.00  3.41           H  
ATOM    232 3HG2 ILE A  13      23.026  21.808  -3.867  1.00  3.41           H  
ATOM    233 1HD1 ILE A  13      19.392  19.477  -3.682  1.00  3.41           H  
ATOM    234 2HD1 ILE A  13      20.147  19.031  -5.220  1.00  3.41           H  
ATOM    235 3HD1 ILE A  13      21.149  19.213  -3.770  1.00  3.41           H  
ATOM    236  N   LYS A  14      23.152  22.735  -7.918  1.00  3.08           N  
ATOM    237  CA  LYS A  14      24.371  23.027  -8.661  1.00  3.08           C  
ATOM    238  C   LYS A  14      24.669  24.524  -8.790  1.00  3.08           C  
ATOM    239  O   LYS A  14      25.811  24.898  -9.049  1.00  3.08           O  
ATOM    240  CB  LYS A  14      24.316  22.429 -10.067  1.00  3.08           C  
ATOM    241  CG  LYS A  14      23.300  23.083 -11.005  1.00  3.08           C  
ATOM    242  CD  LYS A  14      23.299  22.402 -12.370  1.00  3.08           C  
ATOM    243  CE  LYS A  14      22.348  23.090 -13.341  1.00  3.08           C  
ATOM    244  NZ  LYS A  14      22.325  22.415 -14.669  1.00  3.08           N  
ATOM    245  H   LYS A  14      22.431  22.163  -8.368  1.00  3.08           H  
ATOM    246  HA  LYS A  14      25.203  22.571  -8.127  1.00  3.08           H  
ATOM    247 1HB  LYS A  14      25.299  22.504 -10.532  1.00  3.08           H  
ATOM    248 2HB  LYS A  14      24.061  21.370  -9.998  1.00  3.08           H  
ATOM    249 1HG  LYS A  14      22.303  23.005 -10.565  1.00  3.08           H  
ATOM    250 2HG  LYS A  14      23.532  24.134 -11.131  1.00  3.08           H  
ATOM    251 1HD  LYS A  14      24.306  22.412 -12.784  1.00  3.08           H  
ATOM    252 2HD  LYS A  14      22.982  21.366 -12.246  1.00  3.08           H  
ATOM    253 1HE  LYS A  14      21.348  23.079 -12.927  1.00  3.08           H  
ATOM    254 2HE  LYS A  14      22.661  24.126 -13.474  1.00  3.08           H  
ATOM    255 1HZ  LYS A  14      21.682  22.901 -15.278  1.00  3.08           H  
ATOM    256 2HZ  LYS A  14      23.250  22.429 -15.074  1.00  3.08           H  
ATOM    257 3HZ  LYS A  14      22.022  21.459 -14.552  1.00  3.08           H  
ATOM    258  N   LYS A  15      23.685  25.401  -8.586  1.00  2.81           N  
ATOM    259  CA  LYS A  15      23.922  26.828  -8.728  1.00  2.81           C  
ATOM    260  C   LYS A  15      24.978  27.324  -7.735  1.00  2.81           C  
ATOM    261  O   LYS A  15      25.606  28.355  -7.967  1.00  2.81           O  
ATOM    262  CB  LYS A  15      22.616  27.594  -8.559  1.00  2.81           C  
ATOM    263  CG  LYS A  15      21.608  27.350  -9.696  1.00  2.81           C  
ATOM    264  CD  LYS A  15      20.294  28.095  -9.456  1.00  2.81           C  
ATOM    265  CE  LYS A  15      19.254  27.772 -10.538  1.00  2.81           C  
ATOM    266  NZ  LYS A  15      17.958  28.465 -10.288  1.00  2.81           N  
ATOM    267  H   LYS A  15      22.753  25.092  -8.308  1.00  2.81           H  
ATOM    268  HA  LYS A  15      24.296  27.013  -9.734  1.00  2.81           H  
ATOM    269 1HB  LYS A  15      22.147  27.312  -7.618  1.00  2.81           H  
ATOM    270 2HB  LYS A  15      22.821  28.661  -8.514  1.00  2.81           H  
ATOM    271 1HG  LYS A  15      22.039  27.677 -10.642  1.00  2.81           H  
ATOM    272 2HG  LYS A  15      21.400  26.279  -9.764  1.00  2.81           H  
ATOM    273 1HD  LYS A  15      19.891  27.786  -8.488  1.00  2.81           H  
ATOM    274 2HD  LYS A  15      20.473  29.168  -9.434  1.00  2.81           H  
ATOM    275 1HE  LYS A  15      19.634  28.064 -11.514  1.00  2.81           H  
ATOM    276 2HE  LYS A  15      19.074  26.702 -10.541  1.00  2.81           H  
ATOM    277 1HZ  LYS A  15      17.300  28.199 -11.006  1.00  2.81           H  
ATOM    278 2HZ  LYS A  15      17.592  28.193  -9.378  1.00  2.81           H  
ATOM    279 3HZ  LYS A  15      18.098  29.462 -10.301  1.00  2.81           H  
ATOM    280  N   GLU A  16      25.197  26.583  -6.635  1.00  2.58           N  
ATOM    281  CA  GLU A  16      26.206  26.967  -5.649  1.00  2.58           C  
ATOM    282  C   GLU A  16      27.601  26.469  -6.052  1.00  2.58           C  
ATOM    283  O   GLU A  16      28.599  26.799  -5.407  1.00  2.58           O  
ATOM    284  CB  GLU A  16      25.847  26.428  -4.261  1.00  2.58           C  
ATOM    285  CG  GLU A  16      24.571  27.028  -3.661  1.00  2.58           C  
ATOM    286  CD  GLU A  16      24.248  26.512  -2.264  1.00  2.58           C  
ATOM    287  OE1 GLU A  16      24.989  25.704  -1.752  1.00  2.58           O  
ATOM    288  OE2 GLU A  16      23.257  26.938  -1.714  1.00  2.58           O  
ATOM    289  H   GLU A  16      24.659  25.725  -6.486  1.00  2.58           H  
ATOM    290  HA  GLU A  16      26.237  28.055  -5.598  1.00  2.58           H  
ATOM    291 1HB  GLU A  16      25.707  25.346  -4.324  1.00  2.58           H  
ATOM    292 2HB  GLU A  16      26.668  26.614  -3.571  1.00  2.58           H  
ATOM    293 1HG  GLU A  16      24.676  28.111  -3.622  1.00  2.58           H  
ATOM    294 2HG  GLU A  16      23.738  26.796  -4.328  1.00  2.58           H  
ATOM    295  N   LEU A  17      27.664  25.657  -7.109  1.00  2.42           N  
ATOM    296  CA  LEU A  17      28.906  25.103  -7.627  1.00  2.42           C  
ATOM    297  C   LEU A  17      29.315  25.889  -8.871  1.00  2.42           C  
ATOM    298  O   LEU A  17      30.498  26.047  -9.190  1.00  2.42           O  
ATOM    299  CB  LEU A  17      28.709  23.632  -7.980  1.00  2.42           C  
ATOM    300  CG  LEU A  17      28.253  22.753  -6.824  1.00  2.42           C  
ATOM    301  CD1 LEU A  17      28.048  21.341  -7.330  1.00  2.42           C  
ATOM    302  CD2 LEU A  17      29.278  22.815  -5.708  1.00  2.42           C  
ATOM    303  H   LEU A  17      26.812  25.422  -7.601  1.00  2.42           H  
ATOM    304  HA  LEU A  17      29.685  25.201  -6.873  1.00  2.42           H  
ATOM    305 1HB  LEU A  17      27.962  23.560  -8.771  1.00  2.42           H  
ATOM    306 2HB  LEU A  17      29.647  23.232  -8.355  1.00  2.42           H  
ATOM    307  HG  LEU A  17      27.291  23.117  -6.449  1.00  2.42           H  
ATOM    308 1HD1 LEU A  17      27.704  20.709  -6.513  1.00  2.42           H  
ATOM    309 2HD1 LEU A  17      27.305  21.342  -8.124  1.00  2.42           H  
ATOM    310 3HD1 LEU A  17      28.990  20.955  -7.717  1.00  2.42           H  
ATOM    311 1HD2 LEU A  17      28.949  22.192  -4.876  1.00  2.42           H  
ATOM    312 2HD2 LEU A  17      30.239  22.453  -6.074  1.00  2.42           H  
ATOM    313 3HD2 LEU A  17      29.384  23.848  -5.369  1.00  2.42           H  
ATOM    314  N   LEU A  18      28.316  26.436  -9.561  1.00  2.31           N  
ATOM    315  CA  LEU A  18      28.537  27.178 -10.801  1.00  2.31           C  
ATOM    316  C   LEU A  18      28.955  28.629 -10.532  1.00  2.31           C  
ATOM    317  O   LEU A  18      28.287  29.578 -10.945  1.00  2.31           O  
ATOM    318  CB  LEU A  18      27.253  27.157 -11.638  1.00  2.31           C  
ATOM    319  CG  LEU A  18      26.759  25.758 -12.064  1.00  2.31           C  
ATOM    320  CD1 LEU A  18      25.446  25.883 -12.794  1.00  2.31           C  
ATOM    321  CD2 LEU A  18      27.792  25.111 -12.919  1.00  2.31           C  
ATOM    322  H   LEU A  18      27.361  26.267  -9.250  1.00  2.31           H  
ATOM    323  HA  LEU A  18      29.333  26.687 -11.359  1.00  2.31           H  
ATOM    324 1HB  LEU A  18      26.458  27.625 -11.056  1.00  2.31           H  
ATOM    325 2HB  LEU A  18      27.415  27.745 -12.539  1.00  2.31           H  
ATOM    326  HG  LEU A  18      26.608  25.152 -11.205  1.00  2.31           H  
ATOM    327 1HD1 LEU A  18      25.107  24.897 -13.084  1.00  2.31           H  
ATOM    328 2HD1 LEU A  18      24.708  26.345 -12.139  1.00  2.31           H  
ATOM    329 3HD1 LEU A  18      25.582  26.496 -13.683  1.00  2.31           H  
ATOM    330 1HD2 LEU A  18      27.456  24.119 -13.211  1.00  2.31           H  
ATOM    331 2HD2 LEU A  18      27.964  25.714 -13.812  1.00  2.31           H  
ATOM    332 3HD2 LEU A  18      28.701  25.033 -12.358  1.00  2.31           H  
ATOM    333  N   THR A  19      30.093  28.767  -9.860  1.00  2.26           N  
ATOM    334  CA  THR A  19      30.704  30.038  -9.494  1.00  2.26           C  
ATOM    335  C   THR A  19      32.213  29.868  -9.413  1.00  2.26           C  
ATOM    336  O   THR A  19      32.705  28.829  -8.976  1.00  2.26           O  
ATOM    337  CB  THR A  19      30.173  30.510  -8.136  1.00  2.26           C  
ATOM    338  OG1 THR A  19      30.741  31.788  -7.816  1.00  2.26           O  
ATOM    339  CG2 THR A  19      30.543  29.493  -7.066  1.00  2.26           C  
ATOM    340  H   THR A  19      30.548  27.903  -9.579  1.00  2.26           H  
ATOM    341  HA  THR A  19      30.476  30.779 -10.259  1.00  2.26           H  
ATOM    342  HB  THR A  19      29.085  30.605  -8.182  1.00  2.26           H  
ATOM    343  HG1 THR A  19      31.713  31.718  -7.811  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      30.165  29.823  -6.101  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      30.104  28.523  -7.312  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      31.629  29.398  -7.017  1.00  2.26           H  
ATOM    347  N   CYS A  20      32.956  30.891  -9.791  1.00  2.25           N  
ATOM    348  CA  CYS A  20      34.405  30.772  -9.737  1.00  2.25           C  
ATOM    349  C   CYS A  20      34.962  31.254  -8.393  1.00  2.25           C  
ATOM    350  O   CYS A  20      34.433  32.209  -7.818  1.00  2.25           O  
ATOM    351  CB  CYS A  20      35.014  31.538 -10.912  1.00  2.25           C  
ATOM    352  SG  CYS A  20      34.647  33.273 -10.928  1.00  2.25           S  
ATOM    353  H   CYS A  20      32.529  31.738 -10.133  1.00  2.25           H  
ATOM    354  HA  CYS A  20      34.641  29.722  -9.876  1.00  2.25           H  
ATOM    355 1HB  CYS A  20      36.089  31.431 -10.896  1.00  2.25           H  
ATOM    356 2HB  CYS A  20      34.661  31.123 -11.847  1.00  2.25           H  
ATOM    357  N   PRO A  21      36.011  30.590  -7.839  1.00  2.26           N  
ATOM    358  CA  PRO A  21      36.704  30.886  -6.577  1.00  2.26           C  
ATOM    359  C   PRO A  21      37.656  32.093  -6.498  1.00  2.26           C  
ATOM    360  O   PRO A  21      38.062  32.476  -5.401  1.00  2.26           O  
ATOM    361  CB  PRO A  21      37.506  29.597  -6.350  1.00  2.26           C  
ATOM    362  CG  PRO A  21      37.764  29.052  -7.730  1.00  2.26           C  
ATOM    363  CD  PRO A  21      36.522  29.368  -8.505  1.00  2.26           C  
ATOM    364  HA  PRO A  21      35.936  30.980  -5.792  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      38.437  29.833  -5.810  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      36.936  28.903  -5.716  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      38.659  29.526  -8.164  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      37.970  27.970  -7.682  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      36.791  29.553  -9.531  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      35.800  28.538  -8.398  1.00  2.26           H  
ATOM    371  N   THR A  22      38.064  32.658  -7.623  1.00  2.27           N  
ATOM    372  CA  THR A  22      39.034  33.759  -7.592  1.00  2.27           C  
ATOM    373  C   THR A  22      38.357  35.111  -7.250  1.00  2.27           C  
ATOM    374  O   THR A  22      37.398  35.499  -7.899  1.00  2.27           O  
ATOM    375  CB  THR A  22      39.817  33.813  -8.925  1.00  2.27           C  
ATOM    376  OG1 THR A  22      40.600  32.613  -9.071  1.00  2.27           O  
ATOM    377  CG2 THR A  22      40.690  35.049  -9.049  1.00  2.27           C  
ATOM    378  H   THR A  22      37.704  32.341  -8.513  1.00  2.27           H  
ATOM    379  HA  THR A  22      39.771  33.504  -6.843  1.00  2.27           H  
ATOM    380  HB  THR A  22      39.120  33.824  -9.719  1.00  2.27           H  
ATOM    381  HG1 THR A  22      41.473  32.735  -8.654  1.00  2.27           H  
ATOM    382 1HG2 THR A  22      41.197  35.037 -10.008  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      40.075  35.925  -8.984  1.00  2.27           H  
ATOM    384 3HG2 THR A  22      41.429  35.059  -8.262  1.00  2.27           H  
ATOM    385  N   PRO A  23      38.841  35.892  -6.268  1.00  2.27           N  
ATOM    386  CA  PRO A  23      38.259  37.169  -5.850  1.00  2.27           C  
ATOM    387  C   PRO A  23      37.916  38.158  -6.975  1.00  2.27           C  
ATOM    388  O   PRO A  23      36.985  38.951  -6.831  1.00  2.27           O  
ATOM    389  CB  PRO A  23      39.372  37.736  -4.965  1.00  2.27           C  
ATOM    390  CG  PRO A  23      40.038  36.519  -4.370  1.00  2.27           C  
ATOM    391  CD  PRO A  23      40.023  35.483  -5.467  1.00  2.27           C  
ATOM    392  HA  PRO A  23      37.362  36.963  -5.246  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      40.057  38.349  -5.572  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      38.941  38.401  -4.204  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      41.058  36.772  -4.039  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      39.490  36.189  -3.474  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      40.947  35.518  -6.048  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      39.857  34.507  -4.977  1.00  2.27           H  
ATOM    399  N   GLY A  24      38.676  38.141  -8.069  1.00  2.26           N  
ATOM    400  CA  GLY A  24      38.442  39.055  -9.186  1.00  2.26           C  
ATOM    401  C   GLY A  24      37.806  38.418 -10.433  1.00  2.26           C  
ATOM    402  O   GLY A  24      37.790  39.046 -11.494  1.00  2.26           O  
ATOM    403  H   GLY A  24      39.428  37.479  -8.139  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      37.808  39.873  -8.846  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      39.393  39.502  -9.470  1.00  2.26           H  
ATOM    406  N   CYS A  25      37.332  37.174 -10.349  1.00  2.22           N  
ATOM    407  CA  CYS A  25      36.805  36.505 -11.547  1.00  2.22           C  
ATOM    408  C   CYS A  25      35.315  36.644 -11.782  1.00  2.22           C  
ATOM    409  O   CYS A  25      34.545  37.074 -10.923  1.00  2.22           O  
ATOM    410  CB  CYS A  25      37.135  35.017 -11.549  1.00  2.22           C  
ATOM    411  SG  CYS A  25      36.359  34.085 -10.227  1.00  2.22           S  
ATOM    412  H   CYS A  25      37.337  36.679  -9.455  1.00  2.22           H  
ATOM    413  HA  CYS A  25      37.305  36.939 -12.411  1.00  2.22           H  
ATOM    414 1HB  CYS A  25      36.820  34.576 -12.482  1.00  2.22           H  
ATOM    415 2HB  CYS A  25      38.209  34.882 -11.488  1.00  2.22           H  
ATOM    416  N   ASP A  26      34.921  36.245 -12.985  1.00  2.17           N  
ATOM    417  CA  ASP A  26      33.535  36.199 -13.410  1.00  2.17           C  
ATOM    418  C   ASP A  26      33.266  34.893 -14.138  1.00  2.17           C  
ATOM    419  O   ASP A  26      33.738  34.675 -15.259  1.00  2.17           O  
ATOM    420  CB  ASP A  26      33.174  37.398 -14.291  1.00  2.17           C  
ATOM    421  CG  ASP A  26      31.676  37.433 -14.752  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      30.983  36.411 -14.698  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      31.248  38.486 -15.158  1.00  2.17           O  
ATOM    424  H   ASP A  26      35.628  35.934 -13.632  1.00  2.17           H  
ATOM    425  HA  ASP A  26      32.902  36.229 -12.523  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      33.390  38.320 -13.744  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      33.806  37.392 -15.179  1.00  2.17           H  
ATOM    428  N   GLY A  27      32.489  34.026 -13.489  1.00  2.14           N  
ATOM    429  CA  GLY A  27      32.176  32.675 -13.960  1.00  2.14           C  
ATOM    430  C   GLY A  27      31.509  32.650 -15.337  1.00  2.14           C  
ATOM    431  O   GLY A  27      31.464  31.606 -15.989  1.00  2.14           O  
ATOM    432  H   GLY A  27      32.123  34.317 -12.593  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      33.095  32.089 -13.991  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      31.526  32.186 -13.235  1.00  2.14           H  
ATOM    435  N   SER A  28      31.017  33.801 -15.810  1.00  2.13           N  
ATOM    436  CA  SER A  28      30.397  33.898 -17.123  1.00  2.13           C  
ATOM    437  C   SER A  28      31.390  33.502 -18.220  1.00  2.13           C  
ATOM    438  O   SER A  28      30.992  33.116 -19.320  1.00  2.13           O  
ATOM    439  CB  SER A  28      29.952  35.321 -17.378  1.00  2.13           C  
ATOM    440  OG  SER A  28      28.976  35.721 -16.460  1.00  2.13           O  
ATOM    441  H   SER A  28      31.079  34.660 -15.248  1.00  2.13           H  
ATOM    442  HA  SER A  28      29.538  33.227 -17.159  1.00  2.13           H  
ATOM    443 1HB  SER A  28      30.810  35.991 -17.315  1.00  2.13           H  
ATOM    444 2HB  SER A  28      29.555  35.394 -18.386  1.00  2.13           H  
ATOM    445  HG  SER A  28      29.501  36.026 -15.671  1.00  2.13           H  
ATOM    446  N   GLY A  29      32.691  33.621 -17.919  1.00  2.17           N  
ATOM    447  CA  GLY A  29      33.764  33.292 -18.848  1.00  2.17           C  
ATOM    448  C   GLY A  29      34.238  31.834 -18.748  1.00  2.17           C  
ATOM    449  O   GLY A  29      35.226  31.464 -19.384  1.00  2.17           O  
ATOM    450  H   GLY A  29      32.948  33.953 -16.986  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      33.429  33.493 -19.865  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      34.606  33.955 -18.657  1.00  2.17           H  
ATOM    453  N   HIS A  30      33.565  31.017 -17.935  1.00  2.25           N  
ATOM    454  CA  HIS A  30      33.953  29.623 -17.713  1.00  2.25           C  
ATOM    455  C   HIS A  30      34.042  28.779 -18.970  1.00  2.25           C  
ATOM    456  O   HIS A  30      33.138  28.781 -19.812  1.00  2.25           O  
ATOM    457  CB  HIS A  30      32.990  28.931 -16.741  1.00  2.25           C  
ATOM    458  CG  HIS A  30      33.366  27.491 -16.403  1.00  2.25           C  
ATOM    459  ND1 HIS A  30      34.430  27.164 -15.592  1.00  2.25           N  
ATOM    460  CD2 HIS A  30      32.794  26.315 -16.765  1.00  2.25           C  
ATOM    461  CE1 HIS A  30      34.513  25.841 -15.501  1.00  2.25           C  
ATOM    462  NE2 HIS A  30      33.526  25.311 -16.192  1.00  2.25           N  
ATOM    463  H   HIS A  30      32.753  31.364 -17.426  1.00  2.25           H  
ATOM    464  HA  HIS A  30      34.942  29.603 -17.259  1.00  2.25           H  
ATOM    465 1HB  HIS A  30      32.955  29.498 -15.819  1.00  2.25           H  
ATOM    466 2HB  HIS A  30      31.987  28.938 -17.160  1.00  2.25           H  
ATOM    467  HD2 HIS A  30      31.919  26.183 -17.398  1.00  2.25           H  
ATOM    468  HE1 HIS A  30      35.257  25.282 -14.940  1.00  2.25           H  
ATOM    469  HE2 HIS A  30      33.323  24.303 -16.296  1.00  2.25           H  
ATOM    470  N   ILE A  31      35.132  28.031 -19.075  1.00  2.35           N  
ATOM    471  CA  ILE A  31      35.329  27.106 -20.176  1.00  2.35           C  
ATOM    472  C   ILE A  31      34.931  25.738 -19.664  1.00  2.35           C  
ATOM    473  O   ILE A  31      35.531  25.244 -18.713  1.00  2.35           O  
ATOM    474  CB  ILE A  31      36.791  27.084 -20.618  1.00  2.35           C  
ATOM    475  CG1 ILE A  31      37.213  28.471 -21.071  1.00  2.35           C  
ATOM    476  CG2 ILE A  31      36.999  26.050 -21.707  1.00  2.35           C  
ATOM    477  CD1 ILE A  31      38.698  28.599 -21.273  1.00  2.35           C  
ATOM    478  H   ILE A  31      35.844  28.097 -18.342  1.00  2.35           H  
ATOM    479  HA  ILE A  31      34.688  27.384 -21.013  1.00  2.35           H  
ATOM    480  HB  ILE A  31      37.401  26.831 -19.778  1.00  2.35           H  
ATOM    481 1HG1 ILE A  31      36.710  28.706 -22.007  1.00  2.35           H  
ATOM    482 2HG1 ILE A  31      36.902  29.202 -20.317  1.00  2.35           H  
ATOM    483 1HG2 ILE A  31      38.049  26.035 -21.996  1.00  2.35           H  
ATOM    484 2HG2 ILE A  31      36.713  25.069 -21.334  1.00  2.35           H  
ATOM    485 3HG2 ILE A  31      36.387  26.304 -22.572  1.00  2.35           H  
ATOM    486 1HD1 ILE A  31      38.932  29.614 -21.592  1.00  2.35           H  
ATOM    487 2HD1 ILE A  31      39.210  28.385 -20.330  1.00  2.35           H  
ATOM    488 3HD1 ILE A  31      39.028  27.893 -22.033  1.00  2.35           H  
ATOM    489  N   THR A  32      33.929  25.121 -20.274  1.00  2.47           N  
ATOM    490  CA  THR A  32      33.438  23.874 -19.708  1.00  2.47           C  
ATOM    491  C   THR A  32      34.492  22.774 -19.691  1.00  2.47           C  
ATOM    492  O   THR A  32      34.746  22.164 -18.651  1.00  2.47           O  
ATOM    493  CB  THR A  32      32.209  23.357 -20.484  1.00  2.47           C  
ATOM    494  OG1 THR A  32      31.149  24.322 -20.418  1.00  2.47           O  
ATOM    495  CG2 THR A  32      31.710  22.060 -19.859  1.00  2.47           C  
ATOM    496  H   THR A  32      33.480  25.542 -21.074  1.00  2.47           H  
ATOM    497  HA  THR A  32      33.136  24.057 -18.680  1.00  2.47           H  
ATOM    498  HB  THR A  32      32.481  23.179 -21.523  1.00  2.47           H  
ATOM    499  HG1 THR A  32      30.860  24.416 -19.505  1.00  2.47           H  
ATOM    500 1HG2 THR A  32      30.843  21.701 -20.409  1.00  2.47           H  
ATOM    501 2HG2 THR A  32      32.491  21.310 -19.887  1.00  2.47           H  
ATOM    502 3HG2 THR A  32      31.431  22.247 -18.836  1.00  2.47           H  
ATOM    503  N   GLY A  33      35.154  22.518 -20.812  1.00  2.57           N  
ATOM    504  CA  GLY A  33      36.068  21.394 -20.766  1.00  2.57           C  
ATOM    505  C   GLY A  33      35.202  20.196 -20.397  1.00  2.57           C  
ATOM    506  O   GLY A  33      34.214  19.922 -21.077  1.00  2.57           O  
ATOM    507  H   GLY A  33      34.988  23.042 -21.658  1.00  2.57           H  
ATOM    508 1HA  GLY A  33      36.542  21.245 -21.736  1.00  2.57           H  
ATOM    509 2HA  GLY A  33      36.843  21.560 -20.018  1.00  2.57           H  
ATOM    510  N   ASN A  34      35.567  19.487 -19.331  1.00  2.64           N  
ATOM    511  CA  ASN A  34      34.790  18.332 -18.895  1.00  2.64           C  
ATOM    512  C   ASN A  34      33.866  18.624 -17.693  1.00  2.64           C  
ATOM    513  O   ASN A  34      33.254  17.695 -17.159  1.00  2.64           O  
ATOM    514  CB  ASN A  34      35.719  17.181 -18.551  1.00  2.64           C  
ATOM    515  CG  ASN A  34      36.434  16.626 -19.751  1.00  2.64           C  
ATOM    516  OD1 ASN A  34      35.853  16.492 -20.834  1.00  2.64           O  
ATOM    517  ND2 ASN A  34      37.692  16.298 -19.582  1.00  2.64           N  
ATOM    518  H   ASN A  34      36.383  19.766 -18.808  1.00  2.64           H  
ATOM    519  HA  ASN A  34      34.147  18.022 -19.720  1.00  2.64           H  
ATOM    520 1HB  ASN A  34      36.460  17.523 -17.833  1.00  2.64           H  
ATOM    521 2HB  ASN A  34      35.149  16.383 -18.074  1.00  2.64           H  
ATOM    522 1HD2 ASN A  34      38.218  15.921 -20.346  1.00  2.64           H  
ATOM    523 2HD2 ASN A  34      38.128  16.420 -18.691  1.00  2.64           H  
ATOM    524  N   TYR A  35      33.782  19.888 -17.242  1.00  2.66           N  
ATOM    525  CA  TYR A  35      32.970  20.198 -16.057  1.00  2.66           C  
ATOM    526  C   TYR A  35      32.123  21.465 -16.203  1.00  2.66           C  
ATOM    527  O   TYR A  35      32.626  22.517 -16.589  1.00  2.66           O  
ATOM    528  CB  TYR A  35      33.893  20.401 -14.844  1.00  2.66           C  
ATOM    529  CG  TYR A  35      34.803  19.224 -14.530  1.00  2.66           C  
ATOM    530  CD1 TYR A  35      36.041  19.142 -15.152  1.00  2.66           C  
ATOM    531  CD2 TYR A  35      34.409  18.234 -13.646  1.00  2.66           C  
ATOM    532  CE1 TYR A  35      36.875  18.078 -14.897  1.00  2.66           C  
ATOM    533  CE2 TYR A  35      35.250  17.165 -13.391  1.00  2.66           C  
ATOM    534  CZ  TYR A  35      36.476  17.087 -14.015  1.00  2.66           C  
ATOM    535  OH  TYR A  35      37.313  16.020 -13.768  1.00  2.66           O  
ATOM    536  H   TYR A  35      34.267  20.642 -17.726  1.00  2.66           H  
ATOM    537  HA  TYR A  35      32.293  19.366 -15.870  1.00  2.66           H  
ATOM    538 1HB  TYR A  35      34.520  21.280 -15.014  1.00  2.66           H  
ATOM    539 2HB  TYR A  35      33.288  20.612 -13.960  1.00  2.66           H  
ATOM    540  HD1 TYR A  35      36.349  19.922 -15.848  1.00  2.66           H  
ATOM    541  HD2 TYR A  35      33.437  18.295 -13.158  1.00  2.66           H  
ATOM    542  HE1 TYR A  35      37.844  18.016 -15.391  1.00  2.66           H  
ATOM    543  HE2 TYR A  35      34.941  16.382 -12.700  1.00  2.66           H  
ATOM    544  HH  TYR A  35      38.069  16.062 -14.357  1.00  2.66           H  
ATOM    545  N   ALA A  36      30.850  21.403 -15.802  1.00  2.63           N  
ATOM    546  CA  ALA A  36      30.031  22.621 -15.782  1.00  2.63           C  
ATOM    547  C   ALA A  36      30.477  23.536 -14.642  1.00  2.63           C  
ATOM    548  O   ALA A  36      30.349  24.759 -14.713  1.00  2.63           O  
ATOM    549  CB  ALA A  36      28.561  22.282 -15.632  1.00  2.63           C  
ATOM    550  H   ALA A  36      30.456  20.520 -15.512  1.00  2.63           H  
ATOM    551  HA  ALA A  36      30.183  23.152 -16.722  1.00  2.63           H  
ATOM    552 1HB  ALA A  36      27.979  23.204 -15.637  1.00  2.63           H  
ATOM    553 2HB  ALA A  36      28.246  21.648 -16.459  1.00  2.63           H  
ATOM    554 3HB  ALA A  36      28.403  21.761 -14.691  1.00  2.63           H  
ATOM    555  N   SER A  37      30.957  22.898 -13.577  1.00  2.58           N  
ATOM    556  CA  SER A  37      31.417  23.540 -12.354  1.00  2.58           C  
ATOM    557  C   SER A  37      32.825  24.024 -12.538  1.00  2.58           C  
ATOM    558  O   SER A  37      33.478  23.701 -13.526  1.00  2.58           O  
ATOM    559  CB  SER A  37      31.429  22.580 -11.191  1.00  2.58           C  
ATOM    560  OG  SER A  37      32.504  21.680 -11.311  1.00  2.58           O  
ATOM    561  H   SER A  37      31.020  21.896 -13.633  1.00  2.58           H  
ATOM    562  HA  SER A  37      30.789  24.396 -12.128  1.00  2.58           H  
ATOM    563 1HB  SER A  37      31.502  23.129 -10.252  1.00  2.58           H  
ATOM    564 2HB  SER A  37      30.491  22.029 -11.174  1.00  2.58           H  
ATOM    565  HG  SER A  37      32.282  20.939 -10.734  1.00  2.58           H  
ATOM    566  N   HIS A  38      33.327  24.718 -11.535  1.00  2.52           N  
ATOM    567  CA  HIS A  38      34.687  25.227 -11.553  1.00  2.52           C  
ATOM    568  C   HIS A  38      35.640  24.313 -10.794  1.00  2.52           C  
ATOM    569  O   HIS A  38      36.710  24.742 -10.364  1.00  2.52           O  
ATOM    570  CB  HIS A  38      34.705  26.628 -10.972  1.00  2.52           C  
ATOM    571  CG  HIS A  38      33.946  27.574 -11.804  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      32.579  27.622 -11.786  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      34.343  28.531 -12.661  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      32.160  28.567 -12.602  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      33.210  29.148 -13.127  1.00  2.52           N  
ATOM    576  H   HIS A  38      32.734  24.935 -10.741  1.00  2.52           H  
ATOM    577  HA  HIS A  38      35.041  25.287 -12.579  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      34.268  26.626  -9.969  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      35.732  26.986 -10.892  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      31.995  27.029 -11.226  1.00  2.52           H  
ATOM    581  HD2 HIS A  38      35.322  28.870 -12.988  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      31.097  28.763 -12.729  1.00  2.52           H  
ATOM    583  N   ARG A  39      35.252  23.036 -10.640  1.00  2.45           N  
ATOM    584  CA  ARG A  39      36.098  22.044  -9.984  1.00  2.45           C  
ATOM    585  C   ARG A  39      37.504  22.025 -10.583  1.00  2.45           C  
ATOM    586  O   ARG A  39      38.497  21.939  -9.857  1.00  2.45           O  
ATOM    587  CB  ARG A  39      35.472  20.665 -10.117  1.00  2.45           C  
ATOM    588  CG  ARG A  39      36.232  19.525  -9.471  1.00  2.45           C  
ATOM    589  CD  ARG A  39      35.493  18.240  -9.625  1.00  2.45           C  
ATOM    590  NE  ARG A  39      36.227  17.112  -9.080  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      35.794  15.834  -9.095  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      34.628  15.534  -9.625  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      36.546  14.879  -8.574  1.00  2.45           N  
ATOM    594  H   ARG A  39      34.343  22.727 -10.994  1.00  2.45           H  
ATOM    595  HA  ARG A  39      36.174  22.297  -8.927  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      34.478  20.680  -9.679  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      35.354  20.422 -11.176  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      37.207  19.423  -9.953  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      36.368  19.727  -8.409  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      34.538  18.307  -9.109  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      35.320  18.056 -10.675  1.00  2.45           H  
ATOM    602  HE  ARG A  39      37.130  17.297  -8.663  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      34.049  16.261 -10.018  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      34.309  14.576  -9.633  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      37.442  15.108  -8.165  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      36.225  13.923  -8.583  1.00  2.45           H  
ATOM    607  N   SER A  40      37.590  22.089 -11.911  1.00  2.37           N  
ATOM    608  CA  SER A  40      38.879  22.105 -12.575  1.00  2.37           C  
ATOM    609  C   SER A  40      39.292  23.533 -12.893  1.00  2.37           C  
ATOM    610  O   SER A  40      38.678  24.205 -13.732  1.00  2.37           O  
ATOM    611  CB  SER A  40      38.858  21.286 -13.850  1.00  2.37           C  
ATOM    612  OG  SER A  40      40.099  21.382 -14.534  1.00  2.37           O  
ATOM    613  H   SER A  40      36.741  22.152 -12.454  1.00  2.37           H  
ATOM    614  HA  SER A  40      39.623  21.675 -11.902  1.00  2.37           H  
ATOM    615 1HB  SER A  40      38.659  20.244 -13.598  1.00  2.37           H  
ATOM    616 2HB  SER A  40      38.050  21.627 -14.495  1.00  2.37           H  
ATOM    617  HG  SER A  40      40.123  20.626 -15.134  1.00  2.37           H  
ATOM    618  N   LEU A  41      40.396  23.966 -12.291  1.00  2.28           N  
ATOM    619  CA  LEU A  41      40.894  25.322 -12.490  1.00  2.28           C  
ATOM    620  C   LEU A  41      41.270  25.617 -13.931  1.00  2.28           C  
ATOM    621  O   LEU A  41      41.327  26.776 -14.323  1.00  2.28           O  
ATOM    622  CB  LEU A  41      42.089  25.634 -11.594  1.00  2.28           C  
ATOM    623  CG  LEU A  41      41.786  25.783 -10.118  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      43.097  25.991  -9.367  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      40.822  26.976  -9.924  1.00  2.28           C  
ATOM    626  H   LEU A  41      40.861  23.353 -11.634  1.00  2.28           H  
ATOM    627  HA  LEU A  41      40.094  26.005 -12.208  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      42.819  24.833 -11.701  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      42.546  26.546 -11.937  1.00  2.28           H  
ATOM    630  HG  LEU A  41      41.315  24.872  -9.742  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41      42.898  26.096  -8.301  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      43.751  25.134  -9.530  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      43.586  26.894  -9.734  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      40.594  27.094  -8.866  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      41.284  27.890 -10.297  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      39.896  26.790 -10.474  1.00  2.28           H  
ATOM    637  N   SER A  42      41.488  24.581 -14.733  1.00  2.19           N  
ATOM    638  CA  SER A  42      41.872  24.758 -16.122  1.00  2.19           C  
ATOM    639  C   SER A  42      40.831  25.538 -16.935  1.00  2.19           C  
ATOM    640  O   SER A  42      41.166  26.095 -17.981  1.00  2.19           O  
ATOM    641  CB  SER A  42      42.073  23.402 -16.769  1.00  2.19           C  
ATOM    642  OG  SER A  42      40.853  22.695 -16.883  1.00  2.19           O  
ATOM    643  H   SER A  42      41.391  23.645 -14.363  1.00  2.19           H  
ATOM    644  HA  SER A  42      42.811  25.311 -16.148  1.00  2.19           H  
ATOM    645 1HB  SER A  42      42.508  23.539 -17.759  1.00  2.19           H  
ATOM    646 2HB  SER A  42      42.777  22.819 -16.179  1.00  2.19           H  
ATOM    647  HG  SER A  42      40.606  22.401 -15.988  1.00  2.19           H  
ATOM    648  N   GLY A  43      39.571  25.574 -16.478  1.00  2.12           N  
ATOM    649  CA  GLY A  43      38.547  26.325 -17.195  1.00  2.12           C  
ATOM    650  C   GLY A  43      38.092  27.562 -16.419  1.00  2.12           C  
ATOM    651  O   GLY A  43      37.162  28.262 -16.838  1.00  2.12           O  
ATOM    652  H   GLY A  43      39.329  25.090 -15.611  1.00  2.12           H  
ATOM    653 1HA  GLY A  43      38.942  26.629 -18.161  1.00  2.12           H  
ATOM    654 2HA  GLY A  43      37.692  25.676 -17.386  1.00  2.12           H  
ATOM    655  N   CYS A  44      38.732  27.824 -15.273  1.00  2.06           N  
ATOM    656  CA  CYS A  44      38.357  28.923 -14.390  1.00  2.06           C  
ATOM    657  C   CYS A  44      39.041  30.242 -14.747  1.00  2.06           C  
ATOM    658  O   CYS A  44      40.276  30.312 -14.738  1.00  2.06           O  
ATOM    659  CB  CYS A  44      38.677  28.605 -12.946  1.00  2.06           C  
ATOM    660  SG  CYS A  44      38.362  29.979 -11.823  1.00  2.06           S  
ATOM    661  H   CYS A  44      39.533  27.257 -15.007  1.00  2.06           H  
ATOM    662  HA  CYS A  44      37.283  29.004 -14.436  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      38.077  27.752 -12.618  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      39.707  28.319 -12.865  1.00  2.06           H  
ATOM    665  HG  CYS A  44      38.943  30.946 -12.577  1.00  2.06           H  
ATOM    666  N   PRO A  45      38.296  31.305 -15.074  1.00  2.05           N  
ATOM    667  CA  PRO A  45      38.852  32.580 -15.431  1.00  2.05           C  
ATOM    668  C   PRO A  45      39.776  33.049 -14.332  1.00  2.05           C  
ATOM    669  O   PRO A  45      39.458  32.912 -13.151  1.00  2.05           O  
ATOM    670  CB  PRO A  45      37.610  33.466 -15.537  1.00  2.05           C  
ATOM    671  CG  PRO A  45      36.503  32.509 -15.894  1.00  2.05           C  
ATOM    672  CD  PRO A  45      36.816  31.254 -15.125  1.00  2.05           C  
ATOM    673  HA  PRO A  45      39.379  32.496 -16.393  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      37.442  33.981 -14.592  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      37.767  34.243 -16.299  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      35.520  32.929 -15.639  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      36.500  32.336 -16.978  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      36.373  31.279 -14.114  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      36.453  30.426 -15.730  1.00  2.05           H  
ATOM    680  N   LEU A  46      40.917  33.583 -14.744  1.00  2.08           N  
ATOM    681  CA  LEU A  46      41.972  34.115 -13.883  1.00  2.08           C  
ATOM    682  C   LEU A  46      42.630  33.106 -12.930  1.00  2.08           C  
ATOM    683  O   LEU A  46      43.431  33.512 -12.076  1.00  2.08           O  
ATOM    684  CB  LEU A  46      41.423  35.244 -13.021  1.00  2.08           C  
ATOM    685  CG  LEU A  46      40.711  36.364 -13.727  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      40.292  37.354 -12.685  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      41.606  36.975 -14.775  1.00  2.08           C  
ATOM    688  H   LEU A  46      41.072  33.631 -15.741  1.00  2.08           H  
ATOM    689  HA  LEU A  46      42.749  34.518 -14.531  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      40.728  34.825 -12.300  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      42.253  35.682 -12.468  1.00  2.08           H  
ATOM    692  HG  LEU A  46      39.808  35.984 -14.202  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      39.744  38.174 -13.148  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      39.664  36.856 -11.966  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      41.169  37.746 -12.180  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      41.077  37.789 -15.272  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      42.497  37.360 -14.307  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      41.879  36.216 -15.508  1.00  2.08           H  
ATOM    699  N   ALA A  47      42.413  31.797 -13.124  1.00  2.15           N  
ATOM    700  CA  ALA A  47      43.048  30.828 -12.231  1.00  2.15           C  
ATOM    701  C   ALA A  47      44.553  30.955 -12.249  1.00  2.15           C  
ATOM    702  O   ALA A  47      45.198  30.788 -11.217  1.00  2.15           O  
ATOM    703  CB  ALA A  47      42.691  29.420 -12.609  1.00  2.15           C  
ATOM    704  H   ALA A  47      41.749  31.465 -13.830  1.00  2.15           H  
ATOM    705  HA  ALA A  47      42.695  31.026 -11.219  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      43.163  28.742 -11.909  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      41.625  29.310 -12.565  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      43.033  29.200 -13.617  1.00  2.15           H  
ATOM    709  N   ASP A  48      45.122  31.272 -13.408  1.00  2.24           N  
ATOM    710  CA  ASP A  48      46.565  31.395 -13.518  1.00  2.24           C  
ATOM    711  C   ASP A  48      47.097  32.501 -12.614  1.00  2.24           C  
ATOM    712  O   ASP A  48      48.221  32.414 -12.120  1.00  2.24           O  
ATOM    713  CB  ASP A  48      46.972  31.671 -14.967  1.00  2.24           C  
ATOM    714  CG  ASP A  48      48.481  31.537 -15.229  1.00  2.24           C  
ATOM    715  OD1 ASP A  48      48.994  30.448 -15.110  1.00  2.24           O  
ATOM    716  OD2 ASP A  48      49.108  32.528 -15.546  1.00  2.24           O  
ATOM    717  H   ASP A  48      44.540  31.411 -14.221  1.00  2.24           H  
ATOM    718  HA  ASP A  48      47.015  30.452 -13.205  1.00  2.24           H  
ATOM    719 1HB  ASP A  48      46.442  30.985 -15.628  1.00  2.24           H  
ATOM    720 2HB  ASP A  48      46.666  32.682 -15.235  1.00  2.24           H  
ATOM    721  N   LYS A  49      46.315  33.564 -12.392  1.00  2.34           N  
ATOM    722  CA  LYS A  49      46.821  34.635 -11.556  1.00  2.34           C  
ATOM    723  C   LYS A  49      46.795  34.168 -10.119  1.00  2.34           C  
ATOM    724  O   LYS A  49      47.729  34.418  -9.355  1.00  2.34           O  
ATOM    725  CB  LYS A  49      46.010  35.919 -11.716  1.00  2.34           C  
ATOM    726  CG  LYS A  49      46.172  36.600 -13.072  1.00  2.34           C  
ATOM    727  CD  LYS A  49      45.386  37.910 -13.142  1.00  2.34           C  
ATOM    728  CE  LYS A  49      45.544  38.575 -14.510  1.00  2.34           C  
ATOM    729  NZ  LYS A  49      44.795  39.865 -14.604  1.00  2.34           N  
ATOM    730  H   LYS A  49      45.364  33.604 -12.744  1.00  2.34           H  
ATOM    731  HA  LYS A  49      47.855  34.841 -11.830  1.00  2.34           H  
ATOM    732 1HB  LYS A  49      44.949  35.694 -11.581  1.00  2.34           H  
ATOM    733 2HB  LYS A  49      46.296  36.628 -10.940  1.00  2.34           H  
ATOM    734 1HG  LYS A  49      47.228  36.801 -13.253  1.00  2.34           H  
ATOM    735 2HG  LYS A  49      45.809  35.928 -13.850  1.00  2.34           H  
ATOM    736 1HD  LYS A  49      44.336  37.715 -12.945  1.00  2.34           H  
ATOM    737 2HD  LYS A  49      45.756  38.592 -12.377  1.00  2.34           H  
ATOM    738 1HE  LYS A  49      46.600  38.767 -14.691  1.00  2.34           H  
ATOM    739 2HE  LYS A  49      45.171  37.897 -15.277  1.00  2.34           H  
ATOM    740 1HZ  LYS A  49      44.929  40.264 -15.522  1.00  2.34           H  
ATOM    741 2HZ  LYS A  49      43.810  39.701 -14.451  1.00  2.34           H  
ATOM    742 3HZ  LYS A  49      45.141  40.507 -13.905  1.00  2.34           H  
ATOM    743  N   SER A  50      45.737  33.438  -9.758  1.00  2.43           N  
ATOM    744  CA  SER A  50      45.626  32.955  -8.390  1.00  2.43           C  
ATOM    745  C   SER A  50      46.767  31.991  -8.091  1.00  2.43           C  
ATOM    746  O   SER A  50      47.416  32.081  -7.046  1.00  2.43           O  
ATOM    747  CB  SER A  50      44.297  32.250  -8.188  1.00  2.43           C  
ATOM    748  OG  SER A  50      43.228  33.150  -8.325  1.00  2.43           O  
ATOM    749  H   SER A  50      45.001  33.251 -10.443  1.00  2.43           H  
ATOM    750  HA  SER A  50      45.695  33.803  -7.710  1.00  2.43           H  
ATOM    751 1HB  SER A  50      44.198  31.449  -8.919  1.00  2.43           H  
ATOM    752 2HB  SER A  50      44.274  31.795  -7.199  1.00  2.43           H  
ATOM    753  HG  SER A  50      43.294  33.473  -9.240  1.00  2.43           H  
ATOM    754  N   LEU A  51      47.052  31.107  -9.043  1.00  2.52           N  
ATOM    755  CA  LEU A  51      48.111  30.134  -8.865  1.00  2.52           C  
ATOM    756  C   LEU A  51      49.470  30.817  -8.775  1.00  2.52           C  
ATOM    757  O   LEU A  51      50.292  30.458  -7.929  1.00  2.52           O  
ATOM    758  CB  LEU A  51      48.038  29.133 -10.012  1.00  2.52           C  
ATOM    759  CG  LEU A  51      46.777  28.228  -9.958  1.00  2.52           C  
ATOM    760  CD1 LEU A  51      46.651  27.429 -11.243  1.00  2.52           C  
ATOM    761  CD2 LEU A  51      46.879  27.319  -8.747  1.00  2.52           C  
ATOM    762  H   LEU A  51      46.488  31.088  -9.894  1.00  2.52           H  
ATOM    763  HA  LEU A  51      47.934  29.602  -7.933  1.00  2.52           H  
ATOM    764 1HB  LEU A  51      48.021  29.684 -10.954  1.00  2.52           H  
ATOM    765 2HB  LEU A  51      48.923  28.499  -9.992  1.00  2.52           H  
ATOM    766  HG  LEU A  51      45.890  28.847  -9.861  1.00  2.52           H  
ATOM    767 1HD1 LEU A  51      45.758  26.806 -11.199  1.00  2.52           H  
ATOM    768 2HD1 LEU A  51      46.571  28.117 -12.087  1.00  2.52           H  
ATOM    769 3HD1 LEU A  51      47.529  26.798 -11.369  1.00  2.52           H  
ATOM    770 1HD2 LEU A  51      45.996  26.688  -8.687  1.00  2.52           H  
ATOM    771 2HD2 LEU A  51      47.766  26.693  -8.837  1.00  2.52           H  
ATOM    772 3HD2 LEU A  51      46.953  27.924  -7.850  1.00  2.52           H  
ATOM    773  N   ARG A  52      49.698  31.843  -9.599  1.00  2.60           N  
ATOM    774  CA  ARG A  52      50.951  32.577  -9.524  1.00  2.60           C  
ATOM    775  C   ARG A  52      51.092  33.312  -8.203  1.00  2.60           C  
ATOM    776  O   ARG A  52      52.183  33.345  -7.624  1.00  2.60           O  
ATOM    777  CB  ARG A  52      51.079  33.525 -10.696  1.00  2.60           C  
ATOM    778  CG  ARG A  52      51.371  32.817 -12.016  1.00  2.60           C  
ATOM    779  CD  ARG A  52      51.424  33.747 -13.151  1.00  2.60           C  
ATOM    780  NE  ARG A  52      51.636  33.038 -14.404  1.00  2.60           N  
ATOM    781  CZ  ARG A  52      52.838  32.668 -14.888  1.00  2.60           C  
ATOM    782  NH1 ARG A  52      53.939  32.956 -14.219  1.00  2.60           N  
ATOM    783  NH2 ARG A  52      52.918  32.016 -16.036  1.00  2.60           N  
ATOM    784  H   ARG A  52      49.015  32.107 -10.311  1.00  2.60           H  
ATOM    785  HA  ARG A  52      51.758  31.868  -9.589  1.00  2.60           H  
ATOM    786 1HB  ARG A  52      50.145  34.077 -10.815  1.00  2.60           H  
ATOM    787 2HB  ARG A  52      51.870  34.246 -10.506  1.00  2.60           H  
ATOM    788 1HG  ARG A  52      52.338  32.327 -11.947  1.00  2.60           H  
ATOM    789 2HG  ARG A  52      50.611  32.067 -12.219  1.00  2.60           H  
ATOM    790 1HD  ARG A  52      50.467  34.270 -13.223  1.00  2.60           H  
ATOM    791 2HD  ARG A  52      52.229  34.463 -13.016  1.00  2.60           H  
ATOM    792  HE  ARG A  52      50.792  32.785 -14.950  1.00  2.60           H  
ATOM    793 1HH1 ARG A  52      53.879  33.455 -13.342  1.00  2.60           H  
ATOM    794 2HH1 ARG A  52      54.839  32.681 -14.583  1.00  2.60           H  
ATOM    795 1HH2 ARG A  52      52.073  31.790 -16.557  1.00  2.60           H  
ATOM    796 2HH2 ARG A  52      53.813  31.740 -16.396  1.00  2.60           H  
ATOM    797  N   ASN A  53      49.992  33.866  -7.690  1.00  2.69           N  
ATOM    798  CA  ASN A  53      50.042  34.563  -6.418  1.00  2.69           C  
ATOM    799  C   ASN A  53      50.394  33.583  -5.304  1.00  2.69           C  
ATOM    800  O   ASN A  53      51.185  33.906  -4.413  1.00  2.69           O  
ATOM    801  CB  ASN A  53      48.723  35.248  -6.141  1.00  2.69           C  
ATOM    802  CG  ASN A  53      48.503  36.457  -7.019  1.00  2.69           C  
ATOM    803  OD1 ASN A  53      49.447  37.044  -7.566  1.00  2.69           O  
ATOM    804  ND2 ASN A  53      47.260  36.839  -7.167  1.00  2.69           N  
ATOM    805  H   ASN A  53      49.114  33.835  -8.208  1.00  2.69           H  
ATOM    806  HA  ASN A  53      50.830  35.314  -6.461  1.00  2.69           H  
ATOM    807 1HB  ASN A  53      47.911  34.543  -6.311  1.00  2.69           H  
ATOM    808 2HB  ASN A  53      48.681  35.551  -5.098  1.00  2.69           H  
ATOM    809 1HD2 ASN A  53      47.046  37.629  -7.740  1.00  2.69           H  
ATOM    810 2HD2 ASN A  53      46.527  36.336  -6.713  1.00  2.69           H  
ATOM    811  N   LEU A  54      49.855  32.362  -5.378  1.00  2.83           N  
ATOM    812  CA  LEU A  54      50.179  31.356  -4.382  1.00  2.83           C  
ATOM    813  C   LEU A  54      51.647  30.961  -4.474  1.00  2.83           C  
ATOM    814  O   LEU A  54      52.328  30.837  -3.453  1.00  2.83           O  
ATOM    815  CB  LEU A  54      49.283  30.130  -4.561  1.00  2.83           C  
ATOM    816  CG  LEU A  54      47.814  30.353  -4.205  1.00  2.83           C  
ATOM    817  CD1 LEU A  54      46.999  29.137  -4.621  1.00  2.83           C  
ATOM    818  CD2 LEU A  54      47.709  30.609  -2.711  1.00  2.83           C  
ATOM    819  H   LEU A  54      49.184  32.148  -6.120  1.00  2.83           H  
ATOM    820  HA  LEU A  54      49.996  31.776  -3.397  1.00  2.83           H  
ATOM    821 1HB  LEU A  54      49.326  29.820  -5.603  1.00  2.83           H  
ATOM    822 2HB  LEU A  54      49.664  29.320  -3.944  1.00  2.83           H  
ATOM    823  HG  LEU A  54      47.434  31.215  -4.741  1.00  2.83           H  
ATOM    824 1HD1 LEU A  54      45.952  29.297  -4.374  1.00  2.83           H  
ATOM    825 2HD1 LEU A  54      47.099  28.992  -5.691  1.00  2.83           H  
ATOM    826 3HD1 LEU A  54      47.366  28.256  -4.099  1.00  2.83           H  
ATOM    827 1HD2 LEU A  54      46.665  30.778  -2.445  1.00  2.83           H  
ATOM    828 2HD2 LEU A  54      48.089  29.746  -2.164  1.00  2.83           H  
ATOM    829 3HD2 LEU A  54      48.297  31.491  -2.452  1.00  2.83           H  
ATOM    830  N   MET A  55      52.175  30.831  -5.693  1.00  3.18           N  
ATOM    831  CA  MET A  55      53.577  30.468  -5.809  1.00  3.18           C  
ATOM    832  C   MET A  55      54.433  31.583  -5.225  1.00  3.18           C  
ATOM    833  O   MET A  55      55.408  31.315  -4.510  1.00  3.18           O  
ATOM    834  CB  MET A  55      53.946  30.199  -7.271  1.00  3.18           C  
ATOM    835  CG  MET A  55      53.348  28.909  -7.838  1.00  3.18           C  
ATOM    836  SD  MET A  55      53.978  28.465  -9.482  1.00  3.18           S  
ATOM    837  CE  MET A  55      53.185  29.671 -10.537  1.00  3.18           C  
ATOM    838  H   MET A  55      51.590  30.932  -6.523  1.00  3.18           H  
ATOM    839  HA  MET A  55      53.756  29.566  -5.229  1.00  3.18           H  
ATOM    840 1HB  MET A  55      53.592  31.026  -7.887  1.00  3.18           H  
ATOM    841 2HB  MET A  55      55.028  30.150  -7.374  1.00  3.18           H  
ATOM    842 1HG  MET A  55      53.563  28.089  -7.157  1.00  3.18           H  
ATOM    843 2HG  MET A  55      52.272  29.011  -7.903  1.00  3.18           H  
ATOM    844 1HE  MET A  55      53.475  29.501 -11.572  1.00  3.18           H  
ATOM    845 2HE  MET A  55      52.099  29.584 -10.442  1.00  3.18           H  
ATOM    846 3HE  MET A  55      53.505  30.663 -10.235  1.00  3.18           H  
ATOM    847  N   ALA A  56      54.044  32.837  -5.480  1.00  3.87           N  
ATOM    848  CA  ALA A  56      54.777  33.968  -4.940  1.00  3.87           C  
ATOM    849  C   ALA A  56      54.739  33.955  -3.418  1.00  3.87           C  
ATOM    850  O   ALA A  56      55.758  34.199  -2.767  1.00  3.87           O  
ATOM    851  CB  ALA A  56      54.190  35.265  -5.455  1.00  3.87           C  
ATOM    852  H   ALA A  56      53.241  33.006  -6.084  1.00  3.87           H  
ATOM    853  HA  ALA A  56      55.811  33.889  -5.264  1.00  3.87           H  
ATOM    854 1HB  ALA A  56      54.759  36.104  -5.060  1.00  3.87           H  
ATOM    855 2HB  ALA A  56      54.229  35.275  -6.543  1.00  3.87           H  
ATOM    856 3HB  ALA A  56      53.157  35.347  -5.133  1.00  3.87           H  
ATOM    857  N   ALA A  57      53.573  33.623  -2.851  1.00  5.13           N  
ATOM    858  CA  ALA A  57      53.385  33.570  -1.407  1.00  5.13           C  
ATOM    859  C   ALA A  57      54.308  32.554  -0.761  1.00  5.13           C  
ATOM    860  O   ALA A  57      54.840  32.781   0.325  1.00  5.13           O  
ATOM    861  CB  ALA A  57      51.942  33.222  -1.080  1.00  5.13           C  
ATOM    862  H   ALA A  57      52.765  33.443  -3.449  1.00  5.13           H  
ATOM    863  HA  ALA A  57      53.625  34.555  -1.002  1.00  5.13           H  
ATOM    864 1HB  ALA A  57      51.806  33.213  -0.002  1.00  5.13           H  
ATOM    865 2HB  ALA A  57      51.280  33.962  -1.528  1.00  5.13           H  
ATOM    866 3HB  ALA A  57      51.708  32.241  -1.479  1.00  5.13           H  
ATOM    867  N   HIS A  58      54.512  31.430  -1.442  1.00  7.18           N  
ATOM    868  CA  HIS A  58      55.389  30.396  -0.923  1.00  7.18           C  
ATOM    869  C   HIS A  58      56.863  30.733  -1.164  1.00  7.18           C  
ATOM    870  O   HIS A  58      57.727  30.380  -0.358  1.00  7.18           O  
ATOM    871  CB  HIS A  58      55.052  29.042  -1.554  1.00  7.18           C  
ATOM    872  CG  HIS A  58      53.714  28.482  -1.126  1.00  7.18           C  
ATOM    873  ND1 HIS A  58      53.447  28.106   0.178  1.00  7.18           N  
ATOM    874  CD2 HIS A  58      52.585  28.221  -1.830  1.00  7.18           C  
ATOM    875  CE1 HIS A  58      52.209  27.648   0.255  1.00  7.18           C  
ATOM    876  NE2 HIS A  58      51.666  27.706  -0.947  1.00  7.18           N  
ATOM    877  H   HIS A  58      54.014  31.285  -2.323  1.00  7.18           H  
ATOM    878  HA  HIS A  58      55.243  30.308   0.151  1.00  7.18           H  
ATOM    879 1HB  HIS A  58      55.038  29.153  -2.643  1.00  7.18           H  
ATOM    880 2HB  HIS A  58      55.827  28.319  -1.307  1.00  7.18           H  
ATOM    881  HD2 HIS A  58      52.433  28.384  -2.897  1.00  7.18           H  
ATOM    882  HE1 HIS A  58      51.720  27.281   1.158  1.00  7.18           H  
ATOM    883  HE2 HIS A  58      50.728  27.417  -1.185  1.00  7.18           H  
ATOM    884  N   SER A  59      57.145  31.420  -2.274  1.00 10.24           N  
ATOM    885  CA  SER A  59      58.507  31.778  -2.652  1.00 10.24           C  
ATOM    886  C   SER A  59      59.149  32.813  -1.723  1.00 10.24           C  
ATOM    887  O   SER A  59      60.332  32.693  -1.389  1.00 10.24           O  
ATOM    888  CB  SER A  59      58.506  32.329  -4.064  1.00 10.24           C  
ATOM    889  OG  SER A  59      58.111  31.346  -4.989  1.00 10.24           O  
ATOM    890  H   SER A  59      56.391  31.667  -2.911  1.00 10.24           H  
ATOM    891  HA  SER A  59      59.113  30.873  -2.626  1.00 10.24           H  
ATOM    892 1HB  SER A  59      57.832  33.177  -4.119  1.00 10.24           H  
ATOM    893 2HB  SER A  59      59.503  32.687  -4.310  1.00 10.24           H  
ATOM    894  HG  SER A  59      57.169  31.151  -4.778  1.00 10.24           H  
ATOM    895  N   ALA A  60      58.383  33.830  -1.318  1.00 14.23           N  
ATOM    896  CA  ALA A  60      58.914  34.891  -0.462  1.00 14.23           C  
ATOM    897  C   ALA A  60      57.803  35.767   0.111  1.00 14.23           C  
ATOM    898  O   ALA A  60      57.383  36.727  -0.539  1.00 14.23           O  
ATOM    899  OXT ALA A  60      57.632  35.753   1.331  1.00 14.23           O  
ATOM    900  CB  ALA A  60      59.892  35.762  -1.244  1.00 14.23           C  
ATOM    901  H   ALA A  60      57.415  33.877  -1.645  1.00 14.23           H  
ATOM    902  HA  ALA A  60      59.434  34.421   0.371  1.00 14.23           H  
ATOM    903 1HB  ALA A  60      60.296  36.530  -0.585  1.00 14.23           H  
ATOM    904 2HB  ALA A  60      60.710  35.159  -1.631  1.00 14.23           H  
ATOM    905 3HB  ALA A  60      59.370  36.236  -2.073  1.00 14.23           H  
TER     906
ENDMDL

REMARK ID 643063 MODEL 3 line_14_sample151
PFRMAT TS
TARGET line_14_sample151
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   LEU A   1       1.061   0.313   0.449  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.411   0.379  -0.095  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.834   1.822  -0.320  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.005   2.681  -0.625  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.491  -0.389  -1.421  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.158  -1.891  -1.353  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.182  -2.477  -2.760  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.171  -2.594  -0.458  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.889  -0.611   0.819  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.968   0.996   1.187  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.394   0.514  -0.282  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.097  -0.073   0.620  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.801   0.070  -2.126  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.502  -0.287  -1.818  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.156  -2.027  -0.944  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.939  -3.538  -2.717  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.448  -1.962  -3.381  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.175  -2.349  -3.191  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.936  -3.658  -0.407  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.172  -2.463  -0.869  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.132  -2.166   0.544  1.00 24.67           H  
ATOM     22  N   THR A   2       4.128   2.083  -0.176  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.667   3.426  -0.377  1.00 24.39           C  
ATOM     24  C   THR A   2       5.715   3.466  -1.483  1.00 24.39           C  
ATOM     25  O   THR A   2       6.661   2.674  -1.509  1.00 24.39           O  
ATOM     26  CB  THR A   2       5.257   3.971   0.933  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.218   4.054   1.918  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.892   5.347   0.725  1.00 24.39           C  
ATOM     29  H   THR A   2       4.763   1.339   0.077  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.852   4.085  -0.675  1.00 24.39           H  
ATOM     31  HB  THR A   2       6.002   3.283   1.286  1.00 24.39           H  
ATOM     32  HG1 THR A   2       3.533   4.657   1.609  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.300   5.701   1.668  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       6.695   5.277  -0.006  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       5.140   6.048   0.371  1.00 24.39           H  
ATOM     36  N   ASN A   3       5.566   4.429  -2.385  1.00 23.30           N  
ATOM     37  CA  ASN A   3       6.468   4.573  -3.523  1.00 23.30           C  
ATOM     38  C   ASN A   3       7.747   5.307  -3.151  1.00 23.30           C  
ATOM     39  O   ASN A   3       7.966   6.454  -3.541  1.00 23.30           O  
ATOM     40  CB  ASN A   3       5.763   5.283  -4.659  1.00 23.30           C  
ATOM     41  CG  ASN A   3       4.629   4.470  -5.223  1.00 23.30           C  
ATOM     42  OD1 ASN A   3       4.742   3.250  -5.393  1.00 23.30           O  
ATOM     43  ND2 ASN A   3       3.532   5.122  -5.511  1.00 23.30           N  
ATOM     44  H   ASN A   3       4.784   5.061  -2.294  1.00 23.30           H  
ATOM     45  HA  ASN A   3       6.757   3.577  -3.862  1.00 23.30           H  
ATOM     46 1HB  ASN A   3       5.375   6.240  -4.308  1.00 23.30           H  
ATOM     47 2HB  ASN A   3       6.480   5.491  -5.455  1.00 23.30           H  
ATOM     48 1HD2 ASN A   3       2.744   4.634  -5.887  1.00 23.30           H  
ATOM     49 2HD2 ASN A   3       3.482   6.109  -5.358  1.00 23.30           H  
ATOM     50  N   PHE A   4       8.582   4.641  -2.371  1.00 21.11           N  
ATOM     51  CA  PHE A   4       9.824   5.250  -1.917  1.00 21.11           C  
ATOM     52  C   PHE A   4      10.788   5.426  -3.079  1.00 21.11           C  
ATOM     53  O   PHE A   4      10.890   4.555  -3.947  1.00 21.11           O  
ATOM     54  CB  PHE A   4      10.513   4.394  -0.858  1.00 21.11           C  
ATOM     55  CG  PHE A   4       9.862   4.383   0.489  1.00 21.11           C  
ATOM     56  CD1 PHE A   4       9.165   3.273   0.927  1.00 21.11           C  
ATOM     57  CD2 PHE A   4       9.962   5.480   1.329  1.00 21.11           C  
ATOM     58  CE1 PHE A   4       8.589   3.254   2.181  1.00 21.11           C  
ATOM     59  CE2 PHE A   4       9.380   5.467   2.581  1.00 21.11           C  
ATOM     60  CZ  PHE A   4       8.693   4.349   3.008  1.00 21.11           C  
ATOM     61  H   PHE A   4       8.306   3.702  -2.081  1.00 21.11           H  
ATOM     62  HA  PHE A   4       9.601   6.232  -1.498  1.00 21.11           H  
ATOM     63 1HB  PHE A   4      10.563   3.366  -1.213  1.00 21.11           H  
ATOM     64 2HB  PHE A   4      11.539   4.742  -0.735  1.00 21.11           H  
ATOM     65  HD1 PHE A   4       9.078   2.403   0.272  1.00 21.11           H  
ATOM     66  HD2 PHE A   4      10.512   6.360   0.991  1.00 21.11           H  
ATOM     67  HE1 PHE A   4       8.045   2.370   2.514  1.00 21.11           H  
ATOM     68  HE2 PHE A   4       9.466   6.335   3.234  1.00 21.11           H  
ATOM     69  HZ  PHE A   4       8.235   4.333   3.996  1.00 21.11           H  
ATOM     70  N   LYS A   5      11.514   6.539  -3.073  1.00 18.05           N  
ATOM     71  CA  LYS A   5      12.516   6.824  -4.092  1.00 18.05           C  
ATOM     72  C   LYS A   5      13.838   7.173  -3.429  1.00 18.05           C  
ATOM     73  O   LYS A   5      13.851   7.704  -2.317  1.00 18.05           O  
ATOM     74  CB  LYS A   5      12.051   7.976  -4.986  1.00 18.05           C  
ATOM     75  CG  LYS A   5      10.779   7.671  -5.782  1.00 18.05           C  
ATOM     76  CD  LYS A   5      10.381   8.824  -6.684  1.00 18.05           C  
ATOM     77  CE  LYS A   5       9.097   8.505  -7.438  1.00 18.05           C  
ATOM     78  NZ  LYS A   5       8.686   9.622  -8.333  1.00 18.05           N  
ATOM     79  H   LYS A   5      11.363   7.214  -2.338  1.00 18.05           H  
ATOM     80  HA  LYS A   5      12.668   5.934  -4.702  1.00 18.05           H  
ATOM     81 1HB  LYS A   5      11.862   8.857  -4.375  1.00 18.05           H  
ATOM     82 2HB  LYS A   5      12.844   8.230  -5.693  1.00 18.05           H  
ATOM     83 1HG  LYS A   5      10.936   6.777  -6.386  1.00 18.05           H  
ATOM     84 2HG  LYS A   5       9.957   7.475  -5.092  1.00 18.05           H  
ATOM     85 1HD  LYS A   5      10.225   9.720  -6.082  1.00 18.05           H  
ATOM     86 2HD  LYS A   5      11.177   9.022  -7.403  1.00 18.05           H  
ATOM     87 1HE  LYS A   5       9.249   7.608  -8.036  1.00 18.05           H  
ATOM     88 2HE  LYS A   5       8.299   8.317  -6.716  1.00 18.05           H  
ATOM     89 1HZ  LYS A   5       7.833   9.374  -8.813  1.00 18.05           H  
ATOM     90 2HZ  LYS A   5       8.532  10.456  -7.783  1.00 18.05           H  
ATOM     91 3HZ  LYS A   5       9.414   9.796  -9.011  1.00 18.05           H  
ATOM     92  N   LEU A   6      14.941   6.880  -4.107  1.00 14.73           N  
ATOM     93  CA  LEU A   6      16.256   7.215  -3.578  1.00 14.73           C  
ATOM     94  C   LEU A   6      16.904   8.363  -4.343  1.00 14.73           C  
ATOM     95  O   LEU A   6      16.750   8.478  -5.557  1.00 14.73           O  
ATOM     96  CB  LEU A   6      17.168   5.998  -3.648  1.00 14.73           C  
ATOM     97  CG  LEU A   6      16.699   4.750  -2.935  1.00 14.73           C  
ATOM     98  CD1 LEU A   6      17.710   3.646  -3.193  1.00 14.73           C  
ATOM     99  CD2 LEU A   6      16.559   5.035  -1.454  1.00 14.73           C  
ATOM    100  H   LEU A   6      14.865   6.429  -5.007  1.00 14.73           H  
ATOM    101  HA  LEU A   6      16.146   7.515  -2.537  1.00 14.73           H  
ATOM    102 1HB  LEU A   6      17.325   5.741  -4.693  1.00 14.73           H  
ATOM    103 2HB  LEU A   6      18.119   6.270  -3.201  1.00 14.73           H  
ATOM    104  HG  LEU A   6      15.736   4.432  -3.336  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      17.387   2.732  -2.694  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      17.787   3.465  -4.267  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6      18.684   3.947  -2.807  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6      16.226   4.133  -0.939  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6      17.522   5.348  -1.051  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6      15.826   5.831  -1.301  1.00 14.73           H  
ATOM    111  N   LYS A   7      17.674   9.181  -3.627  1.00 11.72           N  
ATOM    112  CA  LYS A   7      18.425  10.295  -4.209  1.00 11.72           C  
ATOM    113  C   LYS A   7      19.934  10.083  -4.095  1.00 11.72           C  
ATOM    114  O   LYS A   7      20.718  11.029  -4.215  1.00 11.72           O  
ATOM    115  CB  LYS A   7      18.025  11.610  -3.541  1.00 11.72           C  
ATOM    116  CG  LYS A   7      16.562  11.992  -3.749  1.00 11.72           C  
ATOM    117  CD  LYS A   7      16.241  13.338  -3.115  1.00 11.72           C  
ATOM    118  CE  LYS A   7      14.782  13.719  -3.332  1.00 11.72           C  
ATOM    119  NZ  LYS A   7      14.448  15.021  -2.694  1.00 11.72           N  
ATOM    120  H   LYS A   7      17.733   9.032  -2.628  1.00 11.72           H  
ATOM    121  HA  LYS A   7      18.180  10.361  -5.270  1.00 11.72           H  
ATOM    122 1HB  LYS A   7      18.208  11.546  -2.469  1.00 11.72           H  
ATOM    123 2HB  LYS A   7      18.644  12.420  -3.932  1.00 11.72           H  
ATOM    124 1HG  LYS A   7      16.350  12.040  -4.819  1.00 11.72           H  
ATOM    125 2HG  LYS A   7      15.920  11.231  -3.306  1.00 11.72           H  
ATOM    126 1HD  LYS A   7      16.442  13.293  -2.044  1.00 11.72           H  
ATOM    127 2HD  LYS A   7      16.878  14.107  -3.554  1.00 11.72           H  
ATOM    128 1HE  LYS A   7      14.588  13.789  -4.401  1.00 11.72           H  
ATOM    129 2HE  LYS A   7      14.145  12.943  -2.907  1.00 11.72           H  
ATOM    130 1HZ  LYS A   7      13.475  15.238  -2.859  1.00 11.72           H  
ATOM    131 2HZ  LYS A   7      14.615  14.962  -1.699  1.00 11.72           H  
ATOM    132 3HZ  LYS A   7      15.027  15.749  -3.089  1.00 11.72           H  
ATOM    133  N   PHE A   8      20.338   8.827  -3.893  1.00  9.30           N  
ATOM    134  CA  PHE A   8      21.742   8.440  -3.681  1.00  9.30           C  
ATOM    135  C   PHE A   8      22.693   8.905  -4.785  1.00  9.30           C  
ATOM    136  O   PHE A   8      23.870   9.160  -4.534  1.00  9.30           O  
ATOM    137  CB  PHE A   8      21.820   6.918  -3.550  1.00  9.30           C  
ATOM    138  CG  PHE A   8      21.685   6.156  -4.857  1.00  9.30           C  
ATOM    139  CD1 PHE A   8      22.802   5.750  -5.571  1.00  9.30           C  
ATOM    140  CD2 PHE A   8      20.443   5.867  -5.373  1.00  9.30           C  
ATOM    141  CE1 PHE A   8      22.664   5.053  -6.755  1.00  9.30           C  
ATOM    142  CE2 PHE A   8      20.296   5.179  -6.553  1.00  9.30           C  
ATOM    143  CZ  PHE A   8      21.409   4.765  -7.245  1.00  9.30           C  
ATOM    144  H   PHE A   8      19.629   8.108  -3.851  1.00  9.30           H  
ATOM    145  HA  PHE A   8      22.072   8.883  -2.741  1.00  9.30           H  
ATOM    146 1HB  PHE A   8      22.775   6.647  -3.100  1.00  9.30           H  
ATOM    147 2HB  PHE A   8      21.036   6.572  -2.876  1.00  9.30           H  
ATOM    148  HD1 PHE A   8      23.794   5.979  -5.184  1.00  9.30           H  
ATOM    149  HD2 PHE A   8      19.583   6.193  -4.837  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      23.549   4.734  -7.304  1.00  9.30           H  
ATOM    151  HE2 PHE A   8      19.302   4.962  -6.939  1.00  9.30           H  
ATOM    152  HZ  PHE A   8      21.298   4.219  -8.182  1.00  9.30           H  
ATOM    153  N   LEU A   9      22.171   9.098  -5.985  1.00  7.53           N  
ATOM    154  CA  LEU A   9      22.954   9.530  -7.129  1.00  7.53           C  
ATOM    155  C   LEU A   9      23.562  10.919  -6.921  1.00  7.53           C  
ATOM    156  O   LEU A   9      24.550  11.274  -7.565  1.00  7.53           O  
ATOM    157  CB  LEU A   9      22.060   9.530  -8.366  1.00  7.53           C  
ATOM    158  CG  LEU A   9      21.616   8.149  -8.810  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      20.602   8.260  -9.917  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      22.831   7.380  -9.274  1.00  7.53           C  
ATOM    161  H   LEU A   9      21.192   8.897  -6.114  1.00  7.53           H  
ATOM    162  HA  LEU A   9      23.764   8.817  -7.277  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      21.170  10.120  -8.154  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      22.599   9.996  -9.191  1.00  7.53           H  
ATOM    165  HG  LEU A   9      21.150   7.636  -7.976  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      20.289   7.261 -10.222  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      19.735   8.818  -9.560  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      21.045   8.778 -10.767  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      22.531   6.381  -9.589  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      23.292   7.900 -10.112  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      23.546   7.306  -8.456  1.00  7.53           H  
ATOM    172  N   SER A  10      22.942  11.719  -6.048  1.00  6.29           N  
ATOM    173  CA  SER A  10      23.385  13.075  -5.762  1.00  6.29           C  
ATOM    174  C   SER A  10      24.173  13.171  -4.451  1.00  6.29           C  
ATOM    175  O   SER A  10      24.524  14.271  -4.018  1.00  6.29           O  
ATOM    176  CB  SER A  10      22.184  13.999  -5.693  1.00  6.29           C  
ATOM    177  OG  SER A  10      21.341  13.665  -4.614  1.00  6.29           O  
ATOM    178  H   SER A  10      22.138  11.367  -5.527  1.00  6.29           H  
ATOM    179  HA  SER A  10      24.026  13.401  -6.573  1.00  6.29           H  
ATOM    180 1HB  SER A  10      22.519  15.029  -5.595  1.00  6.29           H  
ATOM    181 2HB  SER A  10      21.626  13.923  -6.624  1.00  6.29           H  
ATOM    182  HG  SER A  10      21.264  12.683  -4.610  1.00  6.29           H  
ATOM    183  N   LYS A  11      24.429  12.028  -3.803  1.00  5.42           N  
ATOM    184  CA  LYS A  11      25.071  11.996  -2.489  1.00  5.42           C  
ATOM    185  C   LYS A  11      26.428  12.691  -2.376  1.00  5.42           C  
ATOM    186  O   LYS A  11      26.693  13.352  -1.371  1.00  5.42           O  
ATOM    187  CB  LYS A  11      25.229  10.546  -2.031  1.00  5.42           C  
ATOM    188  CG  LYS A  11      25.848  10.372  -0.650  1.00  5.42           C  
ATOM    189  CD  LYS A  11      25.899   8.899  -0.252  1.00  5.42           C  
ATOM    190  CE  LYS A  11      26.556   8.709   1.110  1.00  5.42           C  
ATOM    191  NZ  LYS A  11      26.610   7.274   1.503  1.00  5.42           N  
ATOM    192  H   LYS A  11      24.158  11.136  -4.215  1.00  5.42           H  
ATOM    193  HA  LYS A  11      24.399  12.495  -1.791  1.00  5.42           H  
ATOM    194 1HB  LYS A  11      24.253  10.064  -2.021  1.00  5.42           H  
ATOM    195 2HB  LYS A  11      25.847  10.006  -2.749  1.00  5.42           H  
ATOM    196 1HG  LYS A  11      26.861  10.775  -0.657  1.00  5.42           H  
ATOM    197 2HG  LYS A  11      25.262  10.923   0.083  1.00  5.42           H  
ATOM    198 1HD  LYS A  11      24.885   8.498  -0.217  1.00  5.42           H  
ATOM    199 2HD  LYS A  11      26.464   8.343  -1.001  1.00  5.42           H  
ATOM    200 1HE  LYS A  11      27.571   9.104   1.074  1.00  5.42           H  
ATOM    201 2HE  LYS A  11      25.989   9.260   1.860  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11      27.051   7.188   2.408  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11      25.671   6.902   1.550  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11      27.143   6.756   0.819  1.00  5.42           H  
ATOM    205  N   ASP A  12      27.308  12.514  -3.364  1.00  4.77           N  
ATOM    206  CA  ASP A  12      28.643  13.101  -3.275  1.00  4.77           C  
ATOM    207  C   ASP A  12      29.216  13.350  -4.675  1.00  4.77           C  
ATOM    208  O   ASP A  12      29.790  12.449  -5.302  1.00  4.77           O  
ATOM    209  CB  ASP A  12      29.554  12.144  -2.472  1.00  4.77           C  
ATOM    210  CG  ASP A  12      30.968  12.672  -2.110  1.00  4.77           C  
ATOM    211  OD1 ASP A  12      31.303  13.773  -2.465  1.00  4.77           O  
ATOM    212  OD2 ASP A  12      31.711  11.918  -1.500  1.00  4.77           O  
ATOM    213  H   ASP A  12      27.041  11.977  -4.176  1.00  4.77           H  
ATOM    214  HA  ASP A  12      28.573  14.057  -2.754  1.00  4.77           H  
ATOM    215 1HB  ASP A  12      29.053  11.884  -1.539  1.00  4.77           H  
ATOM    216 2HB  ASP A  12      29.675  11.221  -3.035  1.00  4.77           H  
ATOM    217  N   ILE A  13      29.083  14.570  -5.191  1.00  4.20           N  
ATOM    218  CA  ILE A  13      29.529  14.784  -6.560  1.00  4.20           C  
ATOM    219  C   ILE A  13      30.997  15.136  -6.643  1.00  4.20           C  
ATOM    220  O   ILE A  13      31.391  16.300  -6.711  1.00  4.20           O  
ATOM    221  CB  ILE A  13      28.714  15.867  -7.269  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      27.225  15.527  -7.184  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      29.183  15.981  -8.725  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      26.894  14.179  -7.787  1.00  4.20           C  
ATOM    225  H   ILE A  13      28.650  15.311  -4.657  1.00  4.20           H  
ATOM    226  HA  ILE A  13      29.382  13.857  -7.111  1.00  4.20           H  
ATOM    227  HB  ILE A  13      28.861  16.822  -6.767  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      26.911  15.523  -6.138  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      26.656  16.292  -7.715  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      28.612  16.757  -9.232  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      30.241  16.239  -8.744  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      29.033  15.028  -9.233  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      25.836  13.994  -7.710  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      27.181  14.170  -8.839  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      27.434  13.394  -7.259  1.00  4.20           H  
ATOM    236  N   LYS A  14      31.791  14.088  -6.738  1.00  3.66           N  
ATOM    237  CA  LYS A  14      33.246  14.171  -6.769  1.00  3.66           C  
ATOM    238  C   LYS A  14      33.795  14.362  -8.171  1.00  3.66           C  
ATOM    239  O   LYS A  14      35.004  14.492  -8.354  1.00  3.66           O  
ATOM    240  CB  LYS A  14      33.834  12.920  -6.132  1.00  3.66           C  
ATOM    241  CG  LYS A  14      33.494  12.830  -4.669  1.00  3.66           C  
ATOM    242  CD  LYS A  14      34.165  11.686  -3.962  1.00  3.66           C  
ATOM    243  CE  LYS A  14      33.448  10.384  -4.237  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      33.926   9.297  -3.341  1.00  3.66           N  
ATOM    245  H   LYS A  14      31.328  13.181  -6.656  1.00  3.66           H  
ATOM    246  HA  LYS A  14      33.548  15.033  -6.173  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      33.447  12.033  -6.633  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      34.919  12.924  -6.242  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      33.746  13.759  -4.163  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      32.418  12.691  -4.583  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      35.205  11.609  -4.276  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      34.133  11.875  -2.886  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      32.377  10.530  -4.080  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      33.617  10.093  -5.272  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      33.426   8.445  -3.546  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      34.912   9.152  -3.484  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      33.759   9.564  -2.374  1.00  3.66           H  
ATOM    258  N   LYS A  15      32.908  14.409  -9.155  1.00  3.16           N  
ATOM    259  CA  LYS A  15      33.319  14.547 -10.543  1.00  3.16           C  
ATOM    260  C   LYS A  15      34.301  15.693 -10.743  1.00  3.16           C  
ATOM    261  O   LYS A  15      35.314  15.528 -11.415  1.00  3.16           O  
ATOM    262  CB  LYS A  15      32.095  14.770 -11.428  1.00  3.16           C  
ATOM    263  CG  LYS A  15      32.403  14.901 -12.910  1.00  3.16           C  
ATOM    264  CD  LYS A  15      31.125  15.083 -13.727  1.00  3.16           C  
ATOM    265  CE  LYS A  15      31.431  15.267 -15.208  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      30.190  15.449 -16.012  1.00  3.16           N  
ATOM    267  H   LYS A  15      31.928  14.323  -8.927  1.00  3.16           H  
ATOM    268  HA  LYS A  15      33.812  13.625 -10.852  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      31.397  13.944 -11.302  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      31.583  15.682 -11.115  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      33.052  15.766 -13.067  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      32.925  14.010 -13.254  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      30.486  14.208 -13.603  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      30.586  15.959 -13.366  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      32.066  16.144 -15.334  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      31.964  14.390 -15.575  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      30.433  15.568 -16.985  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      29.600  14.635 -15.910  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      29.695  16.267 -15.686  1.00  3.16           H  
ATOM    280  N   GLU A  16      34.028  16.853 -10.147  1.00  2.74           N  
ATOM    281  CA  GLU A  16      34.927  17.994 -10.298  1.00  2.74           C  
ATOM    282  C   GLU A  16      36.296  17.742  -9.654  1.00  2.74           C  
ATOM    283  O   GLU A  16      37.335  18.110 -10.204  1.00  2.74           O  
ATOM    284  CB  GLU A  16      34.290  19.242  -9.687  1.00  2.74           C  
ATOM    285  CG  GLU A  16      33.073  19.760 -10.451  1.00  2.74           C  
ATOM    286  CD  GLU A  16      32.428  20.966  -9.802  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      32.826  21.321  -8.718  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      31.537  21.530 -10.397  1.00  2.74           O  
ATOM    289  H   GLU A  16      33.189  16.941  -9.591  1.00  2.74           H  
ATOM    290  HA  GLU A  16      35.080  18.167 -11.363  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      33.978  19.025  -8.664  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      35.028  20.043  -9.643  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      33.377  20.023 -11.464  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      32.339  18.955 -10.520  1.00  2.74           H  
ATOM    295  N   LEU A  17      36.296  17.067  -8.502  1.00  2.39           N  
ATOM    296  CA  LEU A  17      37.515  16.810  -7.731  1.00  2.39           C  
ATOM    297  C   LEU A  17      38.423  15.842  -8.473  1.00  2.39           C  
ATOM    298  O   LEU A  17      39.653  15.852  -8.326  1.00  2.39           O  
ATOM    299  CB  LEU A  17      37.151  16.226  -6.367  1.00  2.39           C  
ATOM    300  CG  LEU A  17      36.384  17.148  -5.441  1.00  2.39           C  
ATOM    301  CD1 LEU A  17      36.023  16.379  -4.175  1.00  2.39           C  
ATOM    302  CD2 LEU A  17      37.219  18.378  -5.151  1.00  2.39           C  
ATOM    303  H   LEU A  17      35.413  16.736  -8.138  1.00  2.39           H  
ATOM    304  HA  LEU A  17      38.046  17.749  -7.593  1.00  2.39           H  
ATOM    305 1HB  LEU A  17      36.553  15.328  -6.519  1.00  2.39           H  
ATOM    306 2HB  LEU A  17      38.062  15.945  -5.858  1.00  2.39           H  
ATOM    307  HG  LEU A  17      35.451  17.454  -5.920  1.00  2.39           H  
ATOM    308 1HD1 LEU A  17      35.455  17.024  -3.505  1.00  2.39           H  
ATOM    309 2HD1 LEU A  17      35.420  15.513  -4.439  1.00  2.39           H  
ATOM    310 3HD1 LEU A  17      36.930  16.048  -3.678  1.00  2.39           H  
ATOM    311 1HD2 LEU A  17      36.667  19.046  -4.488  1.00  2.39           H  
ATOM    312 2HD2 LEU A  17      38.141  18.087  -4.680  1.00  2.39           H  
ATOM    313 3HD2 LEU A  17      37.439  18.894  -6.086  1.00  2.39           H  
ATOM    314  N   LEU A  18      37.798  15.018  -9.296  1.00  2.13           N  
ATOM    315  CA  LEU A  18      38.478  14.026 -10.092  1.00  2.13           C  
ATOM    316  C   LEU A  18      39.084  14.614 -11.376  1.00  2.13           C  
ATOM    317  O   LEU A  18      39.728  13.883 -12.133  1.00  2.13           O  
ATOM    318  CB  LEU A  18      37.489  12.900 -10.420  1.00  2.13           C  
ATOM    319  CG  LEU A  18      36.992  12.071  -9.198  1.00  2.13           C  
ATOM    320  CD1 LEU A  18      35.870  11.152  -9.631  1.00  2.13           C  
ATOM    321  CD2 LEU A  18      38.146  11.260  -8.631  1.00  2.13           C  
ATOM    322  H   LEU A  18      36.777  15.056  -9.335  1.00  2.13           H  
ATOM    323  HA  LEU A  18      39.288  13.610  -9.498  1.00  2.13           H  
ATOM    324 1HB  LEU A  18      36.616  13.342 -10.899  1.00  2.13           H  
ATOM    325 2HB  LEU A  18      37.960  12.217 -11.123  1.00  2.13           H  
ATOM    326  HG  LEU A  18      36.622  12.737  -8.434  1.00  2.13           H  
ATOM    327 1HD1 LEU A  18      35.521  10.579  -8.773  1.00  2.13           H  
ATOM    328 2HD1 LEU A  18      35.052  11.748 -10.024  1.00  2.13           H  
ATOM    329 3HD1 LEU A  18      36.231  10.474 -10.401  1.00  2.13           H  
ATOM    330 1HD2 LEU A  18      37.804  10.685  -7.770  1.00  2.13           H  
ATOM    331 2HD2 LEU A  18      38.530  10.579  -9.391  1.00  2.13           H  
ATOM    332 3HD2 LEU A  18      38.918  11.919  -8.331  1.00  2.13           H  
ATOM    333  N   THR A  19      38.897  15.918 -11.649  1.00  1.95           N  
ATOM    334  CA  THR A  19      39.508  16.459 -12.857  1.00  1.95           C  
ATOM    335  C   THR A  19      40.940  16.853 -12.537  1.00  1.95           C  
ATOM    336  O   THR A  19      41.224  17.366 -11.458  1.00  1.95           O  
ATOM    337  CB  THR A  19      38.749  17.689 -13.392  1.00  1.95           C  
ATOM    338  OG1 THR A  19      38.764  18.742 -12.411  1.00  1.95           O  
ATOM    339  CG2 THR A  19      37.310  17.316 -13.695  1.00  1.95           C  
ATOM    340  H   THR A  19      38.356  16.531 -11.036  1.00  1.95           H  
ATOM    341  HA  THR A  19      39.521  15.690 -13.628  1.00  1.95           H  
ATOM    342  HB  THR A  19      39.234  18.045 -14.301  1.00  1.95           H  
ATOM    343  HG1 THR A  19      38.274  18.457 -11.607  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      36.775  18.187 -14.072  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      37.287  16.523 -14.440  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      36.837  16.969 -12.783  1.00  1.95           H  
ATOM    347  N   CYS A  20      41.841  16.643 -13.483  1.00  1.82           N  
ATOM    348  CA  CYS A  20      43.243  16.990 -13.302  1.00  1.82           C  
ATOM    349  C   CYS A  20      43.588  18.385 -13.836  1.00  1.82           C  
ATOM    350  O   CYS A  20      43.382  18.652 -15.019  1.00  1.82           O  
ATOM    351  CB  CYS A  20      44.117  15.949 -13.979  1.00  1.82           C  
ATOM    352  SG  CYS A  20      45.868  16.262 -13.844  1.00  1.82           S  
ATOM    353  H   CYS A  20      41.544  16.218 -14.351  1.00  1.82           H  
ATOM    354  HA  CYS A  20      43.456  16.936 -12.241  1.00  1.82           H  
ATOM    355 1HB  CYS A  20      43.914  14.996 -13.525  1.00  1.82           H  
ATOM    356 2HB  CYS A  20      43.855  15.879 -15.036  1.00  1.82           H  
ATOM    357  N   PRO A  21      44.072  19.327 -12.993  1.00  1.74           N  
ATOM    358  CA  PRO A  21      44.456  20.689 -13.350  1.00  1.74           C  
ATOM    359  C   PRO A  21      45.912  20.858 -13.817  1.00  1.74           C  
ATOM    360  O   PRO A  21      46.348  21.977 -14.090  1.00  1.74           O  
ATOM    361  CB  PRO A  21      44.249  21.414 -12.023  1.00  1.74           C  
ATOM    362  CG  PRO A  21      44.666  20.385 -10.986  1.00  1.74           C  
ATOM    363  CD  PRO A  21      44.200  19.049 -11.543  1.00  1.74           C  
ATOM    364  HA  PRO A  21      43.761  21.067 -14.116  1.00  1.74           H  
ATOM    365 1HB  PRO A  21      44.863  22.326 -11.994  1.00  1.74           H  
ATOM    366 2HB  PRO A  21      43.199  21.723 -11.922  1.00  1.74           H  
ATOM    367 1HG  PRO A  21      45.758  20.412 -10.840  1.00  1.74           H  
ATOM    368 2HG  PRO A  21      44.210  20.616 -10.012  1.00  1.74           H  
ATOM    369 1HD  PRO A  21      44.976  18.287 -11.354  1.00  1.74           H  
ATOM    370 2HD  PRO A  21      43.228  18.797 -11.094  1.00  1.74           H  
ATOM    371  N   THR A  22      46.684  19.778 -13.829  1.00  1.69           N  
ATOM    372  CA  THR A  22      48.122  19.864 -14.077  1.00  1.69           C  
ATOM    373  C   THR A  22      48.448  19.873 -15.583  1.00  1.69           C  
ATOM    374  O   THR A  22      48.020  18.978 -16.301  1.00  1.69           O  
ATOM    375  CB  THR A  22      48.825  18.677 -13.403  1.00  1.69           C  
ATOM    376  OG1 THR A  22      48.582  18.717 -11.990  1.00  1.69           O  
ATOM    377  CG2 THR A  22      50.312  18.686 -13.653  1.00  1.69           C  
ATOM    378  H   THR A  22      46.278  18.870 -13.646  1.00  1.69           H  
ATOM    379  HA  THR A  22      48.485  20.763 -13.597  1.00  1.69           H  
ATOM    380  HB  THR A  22      48.418  17.773 -13.802  1.00  1.69           H  
ATOM    381  HG1 THR A  22      48.992  19.502 -11.621  1.00  1.69           H  
ATOM    382 1HG2 THR A  22      50.764  17.831 -13.167  1.00  1.69           H  
ATOM    383 2HG2 THR A  22      50.508  18.638 -14.723  1.00  1.69           H  
ATOM    384 3HG2 THR A  22      50.736  19.596 -13.248  1.00  1.69           H  
ATOM    385  N   PRO A  23      49.187  20.844 -16.121  1.00  1.67           N  
ATOM    386  CA  PRO A  23      49.510  20.876 -17.528  1.00  1.67           C  
ATOM    387  C   PRO A  23      50.139  19.560 -17.969  1.00  1.67           C  
ATOM    388  O   PRO A  23      51.015  19.021 -17.295  1.00  1.67           O  
ATOM    389  CB  PRO A  23      50.510  22.033 -17.599  1.00  1.67           C  
ATOM    390  CG  PRO A  23      50.110  22.940 -16.448  1.00  1.67           C  
ATOM    391  CD  PRO A  23      49.680  21.997 -15.342  1.00  1.67           C  
ATOM    392  HA  PRO A  23      48.598  21.093 -18.106  1.00  1.67           H  
ATOM    393 1HB  PRO A  23      51.536  21.645 -17.503  1.00  1.67           H  
ATOM    394 2HB  PRO A  23      50.444  22.527 -18.578  1.00  1.67           H  
ATOM    395 1HG  PRO A  23      50.957  23.578 -16.154  1.00  1.67           H  
ATOM    396 2HG  PRO A  23      49.299  23.615 -16.763  1.00  1.67           H  
ATOM    397 1HD  PRO A  23      50.528  21.715 -14.703  1.00  1.67           H  
ATOM    398 2HD  PRO A  23      48.866  22.490 -14.789  1.00  1.67           H  
ATOM    399  N   GLY A  24      49.691  19.053 -19.111  1.00  1.67           N  
ATOM    400  CA  GLY A  24      50.207  17.811 -19.679  1.00  1.67           C  
ATOM    401  C   GLY A  24      49.478  16.538 -19.223  1.00  1.67           C  
ATOM    402  O   GLY A  24      49.700  15.469 -19.796  1.00  1.67           O  
ATOM    403  H   GLY A  24      48.961  19.543 -19.608  1.00  1.67           H  
ATOM    404 1HA  GLY A  24      50.157  17.877 -20.765  1.00  1.67           H  
ATOM    405 2HA  GLY A  24      51.262  17.721 -19.426  1.00  1.67           H  
ATOM    406  N   CYS A  25      48.613  16.630 -18.211  1.00  1.71           N  
ATOM    407  CA  CYS A  25      47.918  15.434 -17.733  1.00  1.71           C  
ATOM    408  C   CYS A  25      46.566  15.251 -18.389  1.00  1.71           C  
ATOM    409  O   CYS A  25      46.024  16.166 -19.010  1.00  1.71           O  
ATOM    410  CB  CYS A  25      47.663  15.480 -16.231  1.00  1.71           C  
ATOM    411  SG  CYS A  25      46.377  16.646 -15.769  1.00  1.71           S  
ATOM    412  H   CYS A  25      48.452  17.525 -17.742  1.00  1.71           H  
ATOM    413  HA  CYS A  25      48.535  14.563 -17.954  1.00  1.71           H  
ATOM    414 1HB  CYS A  25      47.399  14.497 -15.858  1.00  1.71           H  
ATOM    415 2HB  CYS A  25      48.571  15.796 -15.731  1.00  1.71           H  
ATOM    416  N   ASP A  26      45.996  14.067 -18.197  1.00  1.77           N  
ATOM    417  CA  ASP A  26      44.635  13.792 -18.633  1.00  1.77           C  
ATOM    418  C   ASP A  26      43.849  13.182 -17.478  1.00  1.77           C  
ATOM    419  O   ASP A  26      42.704  12.760 -17.621  1.00  1.77           O  
ATOM    420  CB  ASP A  26      44.650  12.856 -19.837  1.00  1.77           C  
ATOM    421  CG  ASP A  26      45.270  11.480 -19.537  1.00  1.77           C  
ATOM    422  OD1 ASP A  26      45.628  11.211 -18.386  1.00  1.77           O  
ATOM    423  OD2 ASP A  26      45.399  10.718 -20.463  1.00  1.77           O  
ATOM    424  H   ASP A  26      46.519  13.345 -17.731  1.00  1.77           H  
ATOM    425  HA  ASP A  26      44.156  14.730 -18.917  1.00  1.77           H  
ATOM    426 1HB  ASP A  26      43.629  12.707 -20.189  1.00  1.77           H  
ATOM    427 2HB  ASP A  26      45.210  13.325 -20.650  1.00  1.77           H  
ATOM    428  N   GLY A  27      44.500  13.141 -16.322  1.00  1.88           N  
ATOM    429  CA  GLY A  27      43.942  12.638 -15.076  1.00  1.88           C  
ATOM    430  C   GLY A  27      43.947  11.124 -14.875  1.00  1.88           C  
ATOM    431  O   GLY A  27      43.555  10.667 -13.792  1.00  1.88           O  
ATOM    432  H   GLY A  27      45.436  13.508 -16.313  1.00  1.88           H  
ATOM    433 1HA  GLY A  27      44.524  13.069 -14.269  1.00  1.88           H  
ATOM    434 2HA  GLY A  27      42.926  13.014 -14.965  1.00  1.88           H  
ATOM    435  N   SER A  28      44.452  10.360 -15.858  1.00  2.05           N  
ATOM    436  CA  SER A  28      44.476   8.898 -15.782  1.00  2.05           C  
ATOM    437  C   SER A  28      45.394   8.337 -14.697  1.00  2.05           C  
ATOM    438  O   SER A  28      45.282   7.169 -14.334  1.00  2.05           O  
ATOM    439  CB  SER A  28      44.877   8.329 -17.126  1.00  2.05           C  
ATOM    440  OG  SER A  28      46.192   8.679 -17.452  1.00  2.05           O  
ATOM    441  H   SER A  28      44.794  10.798 -16.727  1.00  2.05           H  
ATOM    442  HA  SER A  28      43.462   8.563 -15.566  1.00  2.05           H  
ATOM    443 1HB  SER A  28      44.784   7.246 -17.098  1.00  2.05           H  
ATOM    444 2HB  SER A  28      44.202   8.701 -17.899  1.00  2.05           H  
ATOM    445  HG  SER A  28      46.126   9.592 -17.834  1.00  2.05           H  
ATOM    446  N   GLY A  29      46.331   9.151 -14.222  1.00  2.28           N  
ATOM    447  CA  GLY A  29      47.260   8.770 -13.167  1.00  2.28           C  
ATOM    448  C   GLY A  29      46.573   8.546 -11.820  1.00  2.28           C  
ATOM    449  O   GLY A  29      46.807   7.535 -11.158  1.00  2.28           O  
ATOM    450  H   GLY A  29      46.374  10.079 -14.609  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      47.783   7.861 -13.464  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      48.011   9.544 -13.064  1.00  2.28           H  
ATOM    453  N   HIS A  30      45.791   9.554 -11.399  1.00  2.57           N  
ATOM    454  CA  HIS A  30      45.069   9.597 -10.118  1.00  2.57           C  
ATOM    455  C   HIS A  30      45.614   8.661  -9.054  1.00  2.57           C  
ATOM    456  O   HIS A  30      44.969   7.683  -8.668  1.00  2.57           O  
ATOM    457  CB  HIS A  30      43.559   9.407 -10.279  1.00  2.57           C  
ATOM    458  CG  HIS A  30      43.130   8.171 -10.925  1.00  2.57           C  
ATOM    459  ND1 HIS A  30      43.051   8.051 -12.288  1.00  2.57           N  
ATOM    460  CD2 HIS A  30      42.742   6.983 -10.413  1.00  2.57           C  
ATOM    461  CE1 HIS A  30      42.631   6.841 -12.599  1.00  2.57           C  
ATOM    462  NE2 HIS A  30      42.433   6.165 -11.475  1.00  2.57           N  
ATOM    463  H   HIS A  30      45.664  10.327 -12.031  1.00  2.57           H  
ATOM    464  HA  HIS A  30      45.188  10.597  -9.702  1.00  2.57           H  
ATOM    465 1HB  HIS A  30      43.108   9.429  -9.296  1.00  2.57           H  
ATOM    466 2HB  HIS A  30      43.147  10.241 -10.842  1.00  2.57           H  
ATOM    467  HD1 HIS A  30      43.246   8.807 -12.950  1.00  2.57           H  
ATOM    468  HD2 HIS A  30      42.645   6.616  -9.390  1.00  2.57           H  
ATOM    469  HE1 HIS A  30      42.511   6.553 -13.642  1.00  2.57           H  
ATOM    470  N   ILE A  31      46.804   8.979  -8.571  1.00  2.88           N  
ATOM    471  CA  ILE A  31      47.447   8.175  -7.560  1.00  2.88           C  
ATOM    472  C   ILE A  31      46.627   8.296  -6.301  1.00  2.88           C  
ATOM    473  O   ILE A  31      46.356   9.401  -5.832  1.00  2.88           O  
ATOM    474  CB  ILE A  31      48.871   8.687  -7.317  1.00  2.88           C  
ATOM    475  CG1 ILE A  31      49.722   8.504  -8.594  1.00  2.88           C  
ATOM    476  CG2 ILE A  31      49.498   8.002  -6.105  1.00  2.88           C  
ATOM    477  CD1 ILE A  31      51.057   9.231  -8.541  1.00  2.88           C  
ATOM    478  H   ILE A  31      47.272   9.817  -8.907  1.00  2.88           H  
ATOM    479  HA  ILE A  31      47.471   7.136  -7.884  1.00  2.88           H  
ATOM    480  HB  ILE A  31      48.818   9.741  -7.134  1.00  2.88           H  
ATOM    481 1HG1 ILE A  31      49.907   7.444  -8.740  1.00  2.88           H  
ATOM    482 2HG1 ILE A  31      49.156   8.880  -9.452  1.00  2.88           H  
ATOM    483 1HG2 ILE A  31      50.495   8.408  -5.943  1.00  2.88           H  
ATOM    484 2HG2 ILE A  31      48.884   8.190  -5.225  1.00  2.88           H  
ATOM    485 3HG2 ILE A  31      49.562   6.930  -6.281  1.00  2.88           H  
ATOM    486 1HD1 ILE A  31      51.608   9.062  -9.457  1.00  2.88           H  
ATOM    487 2HD1 ILE A  31      50.874  10.303  -8.418  1.00  2.88           H  
ATOM    488 3HD1 ILE A  31      51.638   8.862  -7.701  1.00  2.88           H  
ATOM    489  N   THR A  32      46.240   7.168  -5.730  1.00  3.13           N  
ATOM    490  CA  THR A  32      45.353   7.185  -4.577  1.00  3.13           C  
ATOM    491  C   THR A  32      46.022   7.548  -3.257  1.00  3.13           C  
ATOM    492  O   THR A  32      46.076   6.751  -2.318  1.00  3.13           O  
ATOM    493  CB  THR A  32      44.610   5.851  -4.462  1.00  3.13           C  
ATOM    494  OG1 THR A  32      45.554   4.768  -4.451  1.00  3.13           O  
ATOM    495  CG2 THR A  32      43.661   5.706  -5.652  1.00  3.13           C  
ATOM    496  H   THR A  32      46.516   6.289  -6.138  1.00  3.13           H  
ATOM    497  HA  THR A  32      44.597   7.938  -4.774  1.00  3.13           H  
ATOM    498  HB  THR A  32      44.038   5.831  -3.536  1.00  3.13           H  
ATOM    499  HG1 THR A  32      45.084   3.934  -4.350  1.00  3.13           H  
ATOM    500 1HG2 THR A  32      43.124   4.762  -5.580  1.00  3.13           H  
ATOM    501 2HG2 THR A  32      42.952   6.528  -5.645  1.00  3.13           H  
ATOM    502 3HG2 THR A  32      44.232   5.731  -6.582  1.00  3.13           H  
ATOM    503  N   GLY A  33      46.492   8.788  -3.167  1.00  3.27           N  
ATOM    504  CA  GLY A  33      47.173   9.332  -1.984  1.00  3.27           C  
ATOM    505  C   GLY A  33      46.136   9.689  -0.922  1.00  3.27           C  
ATOM    506  O   GLY A  33      45.919  10.858  -0.607  1.00  3.27           O  
ATOM    507  H   GLY A  33      46.376   9.366  -4.000  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      47.875   8.596  -1.591  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      47.743  10.217  -2.267  1.00  3.27           H  
ATOM    510  N   ASN A  34      45.439   8.649  -0.454  1.00  3.23           N  
ATOM    511  CA  ASN A  34      44.282   8.649   0.460  1.00  3.23           C  
ATOM    512  C   ASN A  34      42.991   9.125  -0.231  1.00  3.23           C  
ATOM    513  O   ASN A  34      41.890   8.921   0.285  1.00  3.23           O  
ATOM    514  CB  ASN A  34      44.549   9.498   1.697  1.00  3.23           C  
ATOM    515  CG  ASN A  34      45.730   9.017   2.495  1.00  3.23           C  
ATOM    516  OD1 ASN A  34      45.922   7.812   2.700  1.00  3.23           O  
ATOM    517  ND2 ASN A  34      46.536   9.944   2.944  1.00  3.23           N  
ATOM    518  H   ASN A  34      45.740   7.745  -0.818  1.00  3.23           H  
ATOM    519  HA  ASN A  34      44.108   7.621   0.783  1.00  3.23           H  
ATOM    520 1HB  ASN A  34      44.695  10.538   1.433  1.00  3.23           H  
ATOM    521 2HB  ASN A  34      43.668   9.466   2.337  1.00  3.23           H  
ATOM    522 1HD2 ASN A  34      47.342   9.692   3.480  1.00  3.23           H  
ATOM    523 2HD2 ASN A  34      46.345  10.907   2.749  1.00  3.23           H  
ATOM    524  N   TYR A  35      43.140   9.712  -1.417  1.00  3.04           N  
ATOM    525  CA  TYR A  35      42.046  10.181  -2.247  1.00  3.04           C  
ATOM    526  C   TYR A  35      42.326   9.833  -3.705  1.00  3.04           C  
ATOM    527  O   TYR A  35      43.460   9.920  -4.153  1.00  3.04           O  
ATOM    528  CB  TYR A  35      41.892  11.701  -2.119  1.00  3.04           C  
ATOM    529  CG  TYR A  35      41.649  12.189  -0.710  1.00  3.04           C  
ATOM    530  CD1 TYR A  35      42.728  12.496   0.110  1.00  3.04           C  
ATOM    531  CD2 TYR A  35      40.358  12.321  -0.233  1.00  3.04           C  
ATOM    532  CE1 TYR A  35      42.513  12.934   1.398  1.00  3.04           C  
ATOM    533  CE2 TYR A  35      40.142  12.758   1.057  1.00  3.04           C  
ATOM    534  CZ  TYR A  35      41.212  13.065   1.872  1.00  3.04           C  
ATOM    535  OH  TYR A  35      40.994  13.500   3.161  1.00  3.04           O  
ATOM    536  H   TYR A  35      44.082   9.847  -1.753  1.00  3.04           H  
ATOM    537  HA  TYR A  35      41.125   9.682  -1.943  1.00  3.04           H  
ATOM    538 1HB  TYR A  35      42.796  12.186  -2.495  1.00  3.04           H  
ATOM    539 2HB  TYR A  35      41.061  12.032  -2.737  1.00  3.04           H  
ATOM    540  HD1 TYR A  35      43.748  12.389  -0.267  1.00  3.04           H  
ATOM    541  HD2 TYR A  35      39.513  12.077  -0.875  1.00  3.04           H  
ATOM    542  HE1 TYR A  35      43.360  13.171   2.041  1.00  3.04           H  
ATOM    543  HE2 TYR A  35      39.124  12.859   1.433  1.00  3.04           H  
ATOM    544  HH  TYR A  35      41.838  13.659   3.591  1.00  3.04           H  
ATOM    545  N   ALA A  36      41.290   9.530  -4.486  1.00  2.77           N  
ATOM    546  CA  ALA A  36      41.468   9.316  -5.935  1.00  2.77           C  
ATOM    547  C   ALA A  36      41.419  10.641  -6.705  1.00  2.77           C  
ATOM    548  O   ALA A  36      41.502  10.670  -7.932  1.00  2.77           O  
ATOM    549  CB  ALA A  36      40.408   8.374  -6.475  1.00  2.77           C  
ATOM    550  H   ALA A  36      40.368   9.446  -4.081  1.00  2.77           H  
ATOM    551  HA  ALA A  36      42.452   8.874  -6.096  1.00  2.77           H  
ATOM    552 1HB  ALA A  36      40.579   8.215  -7.542  1.00  2.77           H  
ATOM    553 2HB  ALA A  36      40.462   7.421  -5.952  1.00  2.77           H  
ATOM    554 3HB  ALA A  36      39.423   8.815  -6.328  1.00  2.77           H  
ATOM    555  N   SER A  37      41.206  11.727  -5.975  1.00  2.50           N  
ATOM    556  CA  SER A  37      41.083  13.064  -6.538  1.00  2.50           C  
ATOM    557  C   SER A  37      42.433  13.631  -6.877  1.00  2.50           C  
ATOM    558  O   SER A  37      43.469  13.096  -6.492  1.00  2.50           O  
ATOM    559  CB  SER A  37      40.474  14.029  -5.558  1.00  2.50           C  
ATOM    560  OG  SER A  37      41.410  14.372  -4.579  1.00  2.50           O  
ATOM    561  H   SER A  37      41.147  11.615  -4.978  1.00  2.50           H  
ATOM    562  HA  SER A  37      40.499  13.031  -7.448  1.00  2.50           H  
ATOM    563 1HB  SER A  37      40.157  14.918  -6.076  1.00  2.50           H  
ATOM    564 2HB  SER A  37      39.597  13.587  -5.096  1.00  2.50           H  
ATOM    565  HG  SER A  37      41.597  13.561  -4.097  1.00  2.50           H  
ATOM    566  N   HIS A  38      42.408  14.770  -7.541  1.00  2.27           N  
ATOM    567  CA  HIS A  38      43.618  15.510  -7.851  1.00  2.27           C  
ATOM    568  C   HIS A  38      43.797  16.721  -6.933  1.00  2.27           C  
ATOM    569  O   HIS A  38      44.489  17.677  -7.282  1.00  2.27           O  
ATOM    570  CB  HIS A  38      43.645  15.895  -9.326  1.00  2.27           C  
ATOM    571  CG  HIS A  38      43.849  14.706 -10.226  1.00  2.27           C  
ATOM    572  ND1 HIS A  38      45.091  14.153 -10.414  1.00  2.27           N  
ATOM    573  CD2 HIS A  38      42.990  13.949 -10.954  1.00  2.27           C  
ATOM    574  CE1 HIS A  38      45.003  13.124 -11.227  1.00  2.27           C  
ATOM    575  NE2 HIS A  38      43.739  12.963 -11.574  1.00  2.27           N  
ATOM    576  H   HIS A  38      41.505  15.144  -7.846  1.00  2.27           H  
ATOM    577  HA  HIS A  38      44.480  14.865  -7.685  1.00  2.27           H  
ATOM    578 1HB  HIS A  38      42.702  16.377  -9.595  1.00  2.27           H  
ATOM    579 2HB  HIS A  38      44.446  16.606  -9.505  1.00  2.27           H  
ATOM    580  HD2 HIS A  38      41.924  14.095 -11.029  1.00  2.27           H  
ATOM    581  HE1 HIS A  38      45.835  12.507 -11.552  1.00  2.27           H  
ATOM    582  HE2 HIS A  38      43.397  12.214 -12.210  1.00  2.27           H  
ATOM    583  N   ARG A  39      43.178  16.669  -5.739  1.00  2.09           N  
ATOM    584  CA  ARG A  39      43.314  17.732  -4.740  1.00  2.09           C  
ATOM    585  C   ARG A  39      44.756  17.854  -4.242  1.00  2.09           C  
ATOM    586  O   ARG A  39      45.233  18.946  -3.927  1.00  2.09           O  
ATOM    587  CB  ARG A  39      42.423  17.439  -3.539  1.00  2.09           C  
ATOM    588  CG  ARG A  39      40.919  17.565  -3.767  1.00  2.09           C  
ATOM    589  CD  ARG A  39      40.139  17.029  -2.594  1.00  2.09           C  
ATOM    590  NE  ARG A  39      40.347  17.807  -1.378  1.00  2.09           N  
ATOM    591  CZ  ARG A  39      39.979  17.405  -0.142  1.00  2.09           C  
ATOM    592  NH1 ARG A  39      39.384  16.245   0.023  1.00  2.09           N  
ATOM    593  NH2 ARG A  39      40.215  18.181   0.904  1.00  2.09           N  
ATOM    594  H   ARG A  39      42.609  15.857  -5.493  1.00  2.09           H  
ATOM    595  HA  ARG A  39      43.014  18.677  -5.194  1.00  2.09           H  
ATOM    596 1HB  ARG A  39      42.612  16.423  -3.196  1.00  2.09           H  
ATOM    597 2HB  ARG A  39      42.689  18.110  -2.724  1.00  2.09           H  
ATOM    598 1HG  ARG A  39      40.657  18.613  -3.903  1.00  2.09           H  
ATOM    599 2HG  ARG A  39      40.637  17.004  -4.657  1.00  2.09           H  
ATOM    600 1HD  ARG A  39      39.079  17.037  -2.821  1.00  2.09           H  
ATOM    601 2HD  ARG A  39      40.453  16.004  -2.398  1.00  2.09           H  
ATOM    602  HE  ARG A  39      40.801  18.706  -1.466  1.00  2.09           H  
ATOM    603 1HH1 ARG A  39      39.200  15.658  -0.778  1.00  2.09           H  
ATOM    604 2HH1 ARG A  39      39.107  15.948   0.948  1.00  2.09           H  
ATOM    605 1HH2 ARG A  39      40.672  19.074   0.778  1.00  2.09           H  
ATOM    606 2HH2 ARG A  39      39.940  17.880   1.827  1.00  2.09           H  
ATOM    607  N   SER A  40      45.425  16.709  -4.135  1.00  1.96           N  
ATOM    608  CA  SER A  40      46.795  16.609  -3.654  1.00  1.96           C  
ATOM    609  C   SER A  40      47.813  16.676  -4.774  1.00  1.96           C  
ATOM    610  O   SER A  40      47.617  16.106  -5.847  1.00  1.96           O  
ATOM    611  CB  SER A  40      47.013  15.300  -2.914  1.00  1.96           C  
ATOM    612  OG  SER A  40      48.381  15.143  -2.564  1.00  1.96           O  
ATOM    613  H   SER A  40      44.952  15.865  -4.422  1.00  1.96           H  
ATOM    614  HA  SER A  40      46.980  17.441  -2.972  1.00  1.96           H  
ATOM    615 1HB  SER A  40      46.394  15.269  -2.017  1.00  1.96           H  
ATOM    616 2HB  SER A  40      46.705  14.471  -3.553  1.00  1.96           H  
ATOM    617  HG  SER A  40      48.500  14.208  -2.350  1.00  1.96           H  
ATOM    618  N   LEU A  41      48.973  17.240  -4.472  1.00  1.86           N  
ATOM    619  CA  LEU A  41      50.094  17.266  -5.406  1.00  1.86           C  
ATOM    620  C   LEU A  41      50.556  15.851  -5.744  1.00  1.86           C  
ATOM    621  O   LEU A  41      51.157  15.618  -6.785  1.00  1.86           O  
ATOM    622  CB  LEU A  41      51.248  18.075  -4.812  1.00  1.86           C  
ATOM    623  CG  LEU A  41      50.990  19.574  -4.701  1.00  1.86           C  
ATOM    624  CD1 LEU A  41      52.106  20.243  -3.902  1.00  1.86           C  
ATOM    625  CD2 LEU A  41      50.915  20.149  -6.114  1.00  1.86           C  
ATOM    626  H   LEU A  41      49.075  17.678  -3.567  1.00  1.86           H  
ATOM    627  HA  LEU A  41      49.764  17.746  -6.328  1.00  1.86           H  
ATOM    628 1HB  LEU A  41      51.467  17.695  -3.815  1.00  1.86           H  
ATOM    629 2HB  LEU A  41      52.131  17.931  -5.436  1.00  1.86           H  
ATOM    630  HG  LEU A  41      50.045  19.750  -4.182  1.00  1.86           H  
ATOM    631 1HD1 LEU A  41      51.910  21.313  -3.832  1.00  1.86           H  
ATOM    632 2HD1 LEU A  41      52.139  19.815  -2.900  1.00  1.86           H  
ATOM    633 3HD1 LEU A  41      53.056  20.088  -4.383  1.00  1.86           H  
ATOM    634 1HD2 LEU A  41      50.725  21.221  -6.063  1.00  1.86           H  
ATOM    635 2HD2 LEU A  41      51.855  19.973  -6.631  1.00  1.86           H  
ATOM    636 3HD2 LEU A  41      50.108  19.663  -6.662  1.00  1.86           H  
ATOM    637  N   SER A  42      50.291  14.905  -4.842  1.00  1.78           N  
ATOM    638  CA  SER A  42      50.674  13.523  -5.060  1.00  1.78           C  
ATOM    639  C   SER A  42      49.703  12.791  -5.993  1.00  1.78           C  
ATOM    640  O   SER A  42      49.978  11.673  -6.407  1.00  1.78           O  
ATOM    641  CB  SER A  42      50.761  12.795  -3.728  1.00  1.78           C  
ATOM    642  OG  SER A  42      49.495  12.684  -3.121  1.00  1.78           O  
ATOM    643  H   SER A  42      49.771  15.143  -4.004  1.00  1.78           H  
ATOM    644  HA  SER A  42      51.661  13.513  -5.525  1.00  1.78           H  
ATOM    645 1HB  SER A  42      51.179  11.801  -3.885  1.00  1.78           H  
ATOM    646 2HB  SER A  42      51.436  13.335  -3.067  1.00  1.78           H  
ATOM    647  HG  SER A  42      49.154  13.572  -3.096  1.00  1.78           H  
ATOM    648  N   GLY A  43      48.538  13.386  -6.281  1.00  1.70           N  
ATOM    649  CA  GLY A  43      47.525  12.759  -7.136  1.00  1.70           C  
ATOM    650  C   GLY A  43      48.010  12.606  -8.577  1.00  1.70           C  
ATOM    651  O   GLY A  43      47.966  11.523  -9.170  1.00  1.70           O  
ATOM    652  H   GLY A  43      48.347  14.322  -5.942  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      47.256  11.781  -6.729  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      46.620  13.368  -7.119  1.00  1.70           H  
ATOM    655  N   CYS A  44      48.413  13.725  -9.171  1.00  1.65           N  
ATOM    656  CA  CYS A  44      48.896  13.731 -10.543  1.00  1.65           C  
ATOM    657  C   CYS A  44      50.400  13.436 -10.622  1.00  1.65           C  
ATOM    658  O   CYS A  44      51.187  14.218 -10.094  1.00  1.65           O  
ATOM    659  CB  CYS A  44      48.623  15.059 -11.221  1.00  1.65           C  
ATOM    660  SG  CYS A  44      49.217  15.101 -12.902  1.00  1.65           S  
ATOM    661  H   CYS A  44      48.406  14.588  -8.640  1.00  1.65           H  
ATOM    662  HA  CYS A  44      48.314  13.001 -11.086  1.00  1.65           H  
ATOM    663 1HB  CYS A  44      47.551  15.252 -11.238  1.00  1.65           H  
ATOM    664 2HB  CYS A  44      49.096  15.868 -10.667  1.00  1.65           H  
ATOM    665  HG  CYS A  44      48.466  16.144 -13.271  1.00  1.65           H  
ATOM    666  N   PRO A  45      50.852  12.385 -11.333  1.00  1.64           N  
ATOM    667  CA  PRO A  45      52.252  12.012 -11.501  1.00  1.64           C  
ATOM    668  C   PRO A  45      53.116  13.134 -12.096  1.00  1.64           C  
ATOM    669  O   PRO A  45      54.333  13.151 -11.919  1.00  1.64           O  
ATOM    670  CB  PRO A  45      52.168  10.857 -12.505  1.00  1.64           C  
ATOM    671  CG  PRO A  45      50.797  10.281 -12.329  1.00  1.64           C  
ATOM    672  CD  PRO A  45      49.913  11.455 -11.987  1.00  1.64           C  
ATOM    673  HA  PRO A  45      52.654  11.675 -10.533  1.00  1.64           H  
ATOM    674 1HB  PRO A  45      52.346  11.237 -13.525  1.00  1.64           H  
ATOM    675 2HB  PRO A  45      52.962  10.126 -12.295  1.00  1.64           H  
ATOM    676 1HG  PRO A  45      50.489   9.784 -13.260  1.00  1.64           H  
ATOM    677 2HG  PRO A  45      50.792   9.509 -11.556  1.00  1.64           H  
ATOM    678 1HD  PRO A  45      49.471  11.903 -12.890  1.00  1.64           H  
ATOM    679 2HD  PRO A  45      49.165  11.077 -11.279  1.00  1.64           H  
ATOM    680  N   LEU A  46      52.491  14.074 -12.801  1.00  1.67           N  
ATOM    681  CA  LEU A  46      53.214  15.165 -13.435  1.00  1.67           C  
ATOM    682  C   LEU A  46      53.323  16.401 -12.554  1.00  1.67           C  
ATOM    683  O   LEU A  46      53.953  17.393 -12.945  1.00  1.67           O  
ATOM    684  CB  LEU A  46      52.519  15.566 -14.729  1.00  1.67           C  
ATOM    685  CG  LEU A  46      52.400  14.485 -15.767  1.00  1.67           C  
ATOM    686  CD1 LEU A  46      51.630  15.040 -16.939  1.00  1.67           C  
ATOM    687  CD2 LEU A  46      53.774  14.013 -16.163  1.00  1.67           C  
ATOM    688  H   LEU A  46      51.490  14.034 -12.915  1.00  1.67           H  
ATOM    689  HA  LEU A  46      54.221  14.818 -13.666  1.00  1.67           H  
ATOM    690 1HB  LEU A  46      51.523  15.914 -14.503  1.00  1.67           H  
ATOM    691 2HB  LEU A  46      53.071  16.393 -15.176  1.00  1.67           H  
ATOM    692  HG  LEU A  46      51.834  13.645 -15.358  1.00  1.67           H  
ATOM    693 1HD1 LEU A  46      51.509  14.274 -17.705  1.00  1.67           H  
ATOM    694 2HD1 LEU A  46      50.663  15.362 -16.599  1.00  1.67           H  
ATOM    695 3HD1 LEU A  46      52.162  15.892 -17.361  1.00  1.67           H  
ATOM    696 1HD2 LEU A  46      53.688  13.229 -16.914  1.00  1.67           H  
ATOM    697 2HD2 LEU A  46      54.328  14.846 -16.570  1.00  1.67           H  
ATOM    698 3HD2 LEU A  46      54.292  13.621 -15.283  1.00  1.67           H  
ATOM    699  N   ALA A  47      52.753  16.352 -11.348  1.00  1.75           N  
ATOM    700  CA  ALA A  47      52.803  17.513 -10.470  1.00  1.75           C  
ATOM    701  C   ALA A  47      54.237  17.910 -10.203  1.00  1.75           C  
ATOM    702  O   ALA A  47      54.536  19.097 -10.131  1.00  1.75           O  
ATOM    703  CB  ALA A  47      52.113  17.233  -9.158  1.00  1.75           C  
ATOM    704  H   ALA A  47      52.261  15.516 -11.028  1.00  1.75           H  
ATOM    705  HA  ALA A  47      52.300  18.339 -10.970  1.00  1.75           H  
ATOM    706 1HB  ALA A  47      52.151  18.115  -8.522  1.00  1.75           H  
ATOM    707 2HB  ALA A  47      51.072  16.959  -9.335  1.00  1.75           H  
ATOM    708 3HB  ALA A  47      52.620  16.408  -8.661  1.00  1.75           H  
ATOM    709  N   ASP A  48      55.143  16.935 -10.107  1.00  1.86           N  
ATOM    710  CA  ASP A  48      56.545  17.235  -9.853  1.00  1.86           C  
ATOM    711  C   ASP A  48      57.149  18.104 -10.951  1.00  1.86           C  
ATOM    712  O   ASP A  48      58.062  18.889 -10.696  1.00  1.86           O  
ATOM    713  CB  ASP A  48      57.374  15.961  -9.702  1.00  1.86           C  
ATOM    714  CG  ASP A  48      57.116  15.211  -8.382  1.00  1.86           C  
ATOM    715  OD1 ASP A  48      56.491  15.766  -7.509  1.00  1.86           O  
ATOM    716  OD2 ASP A  48      57.575  14.100  -8.255  1.00  1.86           O  
ATOM    717  H   ASP A  48      54.843  15.973 -10.194  1.00  1.86           H  
ATOM    718  HA  ASP A  48      56.612  17.785  -8.919  1.00  1.86           H  
ATOM    719 1HB  ASP A  48      57.154  15.288 -10.534  1.00  1.86           H  
ATOM    720 2HB  ASP A  48      58.434  16.210  -9.759  1.00  1.86           H  
ATOM    721  N   LYS A  49      56.682  17.961 -12.195  1.00  1.98           N  
ATOM    722  CA  LYS A  49      57.269  18.769 -13.247  1.00  1.98           C  
ATOM    723  C   LYS A  49      56.795  20.195 -13.058  1.00  1.98           C  
ATOM    724  O   LYS A  49      57.571  21.144 -13.190  1.00  1.98           O  
ATOM    725  CB  LYS A  49      56.885  18.255 -14.633  1.00  1.98           C  
ATOM    726  CG  LYS A  49      57.508  16.912 -15.002  1.00  1.98           C  
ATOM    727  CD  LYS A  49      57.115  16.489 -16.414  1.00  1.98           C  
ATOM    728  CE  LYS A  49      57.722  15.136 -16.783  1.00  1.98           C  
ATOM    729  NZ  LYS A  49      57.346  14.713 -18.165  1.00  1.98           N  
ATOM    730  H   LYS A  49      55.891  17.360 -12.401  1.00  1.98           H  
ATOM    731  HA  LYS A  49      58.353  18.751 -13.151  1.00  1.98           H  
ATOM    732 1HB  LYS A  49      55.801  18.145 -14.690  1.00  1.98           H  
ATOM    733 2HB  LYS A  49      57.180  18.985 -15.385  1.00  1.98           H  
ATOM    734 1HG  LYS A  49      58.593  16.980 -14.932  1.00  1.98           H  
ATOM    735 2HG  LYS A  49      57.159  16.155 -14.297  1.00  1.98           H  
ATOM    736 1HD  LYS A  49      56.032  16.435 -16.485  1.00  1.98           H  
ATOM    737 2HD  LYS A  49      57.467  17.235 -17.125  1.00  1.98           H  
ATOM    738 1HE  LYS A  49      58.806  15.203 -16.717  1.00  1.98           H  
ATOM    739 2HE  LYS A  49      57.368  14.384 -16.077  1.00  1.98           H  
ATOM    740 1HZ  LYS A  49      57.766  13.817 -18.369  1.00  1.98           H  
ATOM    741 2HZ  LYS A  49      56.341  14.637 -18.234  1.00  1.98           H  
ATOM    742 3HZ  LYS A  49      57.678  15.399 -18.828  1.00  1.98           H  
ATOM    743  N   SER A  50      55.518  20.342 -12.693  1.00  2.11           N  
ATOM    744  CA  SER A  50      54.958  21.670 -12.483  1.00  2.11           C  
ATOM    745  C   SER A  50      55.645  22.352 -11.308  1.00  2.11           C  
ATOM    746  O   SER A  50      56.002  23.529 -11.382  1.00  2.11           O  
ATOM    747  CB  SER A  50      53.467  21.583 -12.229  1.00  2.11           C  
ATOM    748  OG  SER A  50      52.792  21.122 -13.362  1.00  2.11           O  
ATOM    749  H   SER A  50      54.936  19.506 -12.585  1.00  2.11           H  
ATOM    750  HA  SER A  50      55.131  22.265 -13.379  1.00  2.11           H  
ATOM    751 1HB  SER A  50      53.278  20.913 -11.393  1.00  2.11           H  
ATOM    752 2HB  SER A  50      53.091  22.566 -11.950  1.00  2.11           H  
ATOM    753  HG  SER A  50      53.096  20.213 -13.497  1.00  2.11           H  
ATOM    754  N   LEU A  51      55.880  21.594 -10.240  1.00  2.23           N  
ATOM    755  CA  LEU A  51      56.518  22.139  -9.054  1.00  2.23           C  
ATOM    756  C   LEU A  51      57.942  22.579  -9.373  1.00  2.23           C  
ATOM    757  O   LEU A  51      58.376  23.651  -8.943  1.00  2.23           O  
ATOM    758  CB  LEU A  51      56.494  21.075  -7.961  1.00  2.23           C  
ATOM    759  CG  LEU A  51      55.077  20.757  -7.416  1.00  2.23           C  
ATOM    760  CD1 LEU A  51      55.137  19.520  -6.531  1.00  2.23           C  
ATOM    761  CD2 LEU A  51      54.553  21.962  -6.655  1.00  2.23           C  
ATOM    762  H   LEU A  51      55.564  20.625 -10.242  1.00  2.23           H  
ATOM    763  HA  LEU A  51      55.953  23.004  -8.720  1.00  2.23           H  
ATOM    764 1HB  LEU A  51      56.911  20.157  -8.365  1.00  2.23           H  
ATOM    765 2HB  LEU A  51      57.116  21.405  -7.131  1.00  2.23           H  
ATOM    766  HG  LEU A  51      54.410  20.550  -8.239  1.00  2.23           H  
ATOM    767 1HD1 LEU A  51      54.152  19.285  -6.169  1.00  2.23           H  
ATOM    768 2HD1 LEU A  51      55.506  18.675  -7.107  1.00  2.23           H  
ATOM    769 3HD1 LEU A  51      55.801  19.701  -5.690  1.00  2.23           H  
ATOM    770 1HD2 LEU A  51      53.556  21.753  -6.279  1.00  2.23           H  
ATOM    771 2HD2 LEU A  51      55.216  22.181  -5.818  1.00  2.23           H  
ATOM    772 3HD2 LEU A  51      54.514  22.820  -7.321  1.00  2.23           H  
ATOM    773  N   ARG A  52      58.658  21.790 -10.177  1.00  2.35           N  
ATOM    774  CA  ARG A  52      60.006  22.164 -10.568  1.00  2.35           C  
ATOM    775  C   ARG A  52      60.001  23.406 -11.444  1.00  2.35           C  
ATOM    776  O   ARG A  52      60.859  24.281 -11.291  1.00  2.35           O  
ATOM    777  CB  ARG A  52      60.691  21.011 -11.272  1.00  2.35           C  
ATOM    778  CG  ARG A  52      61.062  19.855 -10.349  1.00  2.35           C  
ATOM    779  CD  ARG A  52      61.583  18.692 -11.102  1.00  2.35           C  
ATOM    780  NE  ARG A  52      61.913  17.580 -10.222  1.00  2.35           N  
ATOM    781  CZ  ARG A  52      62.283  16.354 -10.642  1.00  2.35           C  
ATOM    782  NH1 ARG A  52      62.370  16.096 -11.929  1.00  2.35           N  
ATOM    783  NH2 ARG A  52      62.561  15.409  -9.760  1.00  2.35           N  
ATOM    784  H   ARG A  52      58.280  20.897 -10.501  1.00  2.35           H  
ATOM    785  HA  ARG A  52      60.567  22.390  -9.676  1.00  2.35           H  
ATOM    786 1HB  ARG A  52      60.026  20.618 -12.045  1.00  2.35           H  
ATOM    787 2HB  ARG A  52      61.595  21.363 -11.761  1.00  2.35           H  
ATOM    788 1HG  ARG A  52      61.842  20.189  -9.667  1.00  2.35           H  
ATOM    789 2HG  ARG A  52      60.198  19.547  -9.770  1.00  2.35           H  
ATOM    790 1HD  ARG A  52      60.820  18.354 -11.805  1.00  2.35           H  
ATOM    791 2HD  ARG A  52      62.481  18.978 -11.645  1.00  2.35           H  
ATOM    792  HE  ARG A  52      61.858  17.739  -9.225  1.00  2.35           H  
ATOM    793 1HH1 ARG A  52      62.158  16.819 -12.603  1.00  2.35           H  
ATOM    794 2HH1 ARG A  52      62.649  15.178 -12.243  1.00  2.35           H  
ATOM    795 1HH2 ARG A  52      62.492  15.605  -8.770  1.00  2.35           H  
ATOM    796 2HH2 ARG A  52      62.839  14.492 -10.075  1.00  2.35           H  
ATOM    797  N   ASN A  53      59.008  23.518 -12.331  1.00  2.47           N  
ATOM    798  CA  ASN A  53      58.913  24.686 -13.189  1.00  2.47           C  
ATOM    799  C   ASN A  53      58.654  25.931 -12.347  1.00  2.47           C  
ATOM    800  O   ASN A  53      59.227  26.992 -12.607  1.00  2.47           O  
ATOM    801  CB  ASN A  53      57.822  24.493 -14.219  1.00  2.47           C  
ATOM    802  CG  ASN A  53      58.202  23.495 -15.286  1.00  2.47           C  
ATOM    803  OD1 ASN A  53      59.386  23.215 -15.522  1.00  2.47           O  
ATOM    804  ND2 ASN A  53      57.210  22.946 -15.938  1.00  2.47           N  
ATOM    805  H   ASN A  53      58.332  22.762 -12.441  1.00  2.47           H  
ATOM    806  HA  ASN A  53      59.864  24.824 -13.702  1.00  2.47           H  
ATOM    807 1HB  ASN A  53      56.918  24.146 -13.724  1.00  2.47           H  
ATOM    808 2HB  ASN A  53      57.592  25.446 -14.689  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53      57.393  22.273 -16.653  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53      56.270  23.196 -15.715  1.00  2.47           H  
ATOM    811  N   LEU A  54      57.831  25.798 -11.304  1.00  2.66           N  
ATOM    812  CA  LEU A  54      57.572  26.926 -10.427  1.00  2.66           C  
ATOM    813  C   LEU A  54      58.837  27.324  -9.682  1.00  2.66           C  
ATOM    814  O   LEU A  54      59.164  28.509  -9.593  1.00  2.66           O  
ATOM    815  CB  LEU A  54      56.455  26.580  -9.441  1.00  2.66           C  
ATOM    816  CG  LEU A  54      55.068  26.445 -10.062  1.00  2.66           C  
ATOM    817  CD1 LEU A  54      54.098  25.890  -9.026  1.00  2.66           C  
ATOM    818  CD2 LEU A  54      54.626  27.808 -10.566  1.00  2.66           C  
ATOM    819  H   LEU A  54      57.357  24.907 -11.144  1.00  2.66           H  
ATOM    820  HA  LEU A  54      57.249  27.768 -11.036  1.00  2.66           H  
ATOM    821 1HB  LEU A  54      56.697  25.632  -8.964  1.00  2.66           H  
ATOM    822 2HB  LEU A  54      56.411  27.351  -8.675  1.00  2.66           H  
ATOM    823  HG  LEU A  54      55.105  25.753 -10.897  1.00  2.66           H  
ATOM    824 1HD1 LEU A  54      53.109  25.788  -9.470  1.00  2.66           H  
ATOM    825 2HD1 LEU A  54      54.448  24.917  -8.696  1.00  2.66           H  
ATOM    826 3HD1 LEU A  54      54.047  26.566  -8.176  1.00  2.66           H  
ATOM    827 1HD2 LEU A  54      53.638  27.723 -11.019  1.00  2.66           H  
ATOM    828 2HD2 LEU A  54      54.586  28.509  -9.732  1.00  2.66           H  
ATOM    829 3HD2 LEU A  54      55.338  28.167 -11.309  1.00  2.66           H  
ATOM    830  N   MET A  55      59.610  26.342  -9.223  1.00  3.04           N  
ATOM    831  CA  MET A  55      60.832  26.693  -8.526  1.00  3.04           C  
ATOM    832  C   MET A  55      61.772  27.417  -9.481  1.00  3.04           C  
ATOM    833  O   MET A  55      62.398  28.410  -9.109  1.00  3.04           O  
ATOM    834  CB  MET A  55      61.484  25.447  -7.925  1.00  3.04           C  
ATOM    835  CG  MET A  55      60.715  24.866  -6.736  1.00  3.04           C  
ATOM    836  SD  MET A  55      61.589  23.540  -5.865  1.00  3.04           S  
ATOM    837  CE  MET A  55      61.442  22.184  -7.017  1.00  3.04           C  
ATOM    838  H   MET A  55      59.320  25.366  -9.312  1.00  3.04           H  
ATOM    839  HA  MET A  55      60.585  27.379  -7.717  1.00  3.04           H  
ATOM    840 1HB  MET A  55      61.549  24.674  -8.691  1.00  3.04           H  
ATOM    841 2HB  MET A  55      62.497  25.680  -7.603  1.00  3.04           H  
ATOM    842 1HG  MET A  55      60.507  25.663  -6.025  1.00  3.04           H  
ATOM    843 2HG  MET A  55      59.765  24.475  -7.083  1.00  3.04           H  
ATOM    844 1HE  MET A  55      61.921  21.299  -6.603  1.00  3.04           H  
ATOM    845 2HE  MET A  55      60.384  21.976  -7.206  1.00  3.04           H  
ATOM    846 3HE  MET A  55      61.936  22.458  -7.942  1.00  3.04           H  
ATOM    847  N   ALA A  56      61.829  26.960 -10.739  1.00  3.77           N  
ATOM    848  CA  ALA A  56      62.653  27.617 -11.744  1.00  3.77           C  
ATOM    849  C   ALA A  56      62.179  29.052 -11.985  1.00  3.77           C  
ATOM    850  O   ALA A  56      62.989  29.969 -12.112  1.00  3.77           O  
ATOM    851  CB  ALA A  56      62.614  26.836 -13.044  1.00  3.77           C  
ATOM    852  H   ALA A  56      61.306  26.124 -10.994  1.00  3.77           H  
ATOM    853  HA  ALA A  56      63.676  27.651 -11.375  1.00  3.77           H  
ATOM    854 1HB  ALA A  56      63.250  27.322 -13.780  1.00  3.77           H  
ATOM    855 2HB  ALA A  56      62.966  25.821 -12.866  1.00  3.77           H  
ATOM    856 3HB  ALA A  56      61.596  26.802 -13.415  1.00  3.77           H  
ATOM    857  N   ALA A  57      60.858  29.256 -11.987  1.00  5.07           N  
ATOM    858  CA  ALA A  57      60.253  30.566 -12.214  1.00  5.07           C  
ATOM    859  C   ALA A  57      60.707  31.570 -11.167  1.00  5.07           C  
ATOM    860  O   ALA A  57      60.859  32.760 -11.457  1.00  5.07           O  
ATOM    861  CB  ALA A  57      58.734  30.465 -12.190  1.00  5.07           C  
ATOM    862  H   ALA A  57      60.240  28.453 -11.883  1.00  5.07           H  
ATOM    863  HA  ALA A  57      60.574  30.918 -13.191  1.00  5.07           H  
ATOM    864 1HB  ALA A  57      58.305  31.443 -12.389  1.00  5.07           H  
ATOM    865 2HB  ALA A  57      58.408  29.757 -12.952  1.00  5.07           H  
ATOM    866 3HB  ALA A  57      58.405  30.125 -11.219  1.00  5.07           H  
ATOM    867  N   HIS A  58      60.953  31.081  -9.957  1.00  7.18           N  
ATOM    868  CA  HIS A  58      61.360  31.924  -8.849  1.00  7.18           C  
ATOM    869  C   HIS A  58      62.877  31.962  -8.618  1.00  7.18           C  
ATOM    870  O   HIS A  58      63.324  32.448  -7.573  1.00  7.18           O  
ATOM    871  CB  HIS A  58      60.670  31.467  -7.560  1.00  7.18           C  
ATOM    872  CG  HIS A  58      59.175  31.644  -7.571  1.00  7.18           C  
ATOM    873  ND1 HIS A  58      58.573  32.889  -7.532  1.00  7.18           N  
ATOM    874  CD2 HIS A  58      58.165  30.741  -7.589  1.00  7.18           C  
ATOM    875  CE1 HIS A  58      57.261  32.739  -7.542  1.00  7.18           C  
ATOM    876  NE2 HIS A  58      56.988  31.448  -7.576  1.00  7.18           N  
ATOM    877  H   HIS A  58      60.786  30.084  -9.795  1.00  7.18           H  
ATOM    878  HA  HIS A  58      61.040  32.944  -9.049  1.00  7.18           H  
ATOM    879 1HB  HIS A  58      60.884  30.405  -7.403  1.00  7.18           H  
ATOM    880 2HB  HIS A  58      61.078  32.015  -6.712  1.00  7.18           H  
ATOM    881  HD2 HIS A  58      58.263  29.658  -7.607  1.00  7.18           H  
ATOM    882  HE1 HIS A  58      56.528  33.546  -7.520  1.00  7.18           H  
ATOM    883  HE2 HIS A  58      56.064  31.041  -7.586  1.00  7.18           H  
ATOM    884  N   SER A  59      63.676  31.489  -9.583  1.00 10.31           N  
ATOM    885  CA  SER A  59      65.131  31.506  -9.423  1.00 10.31           C  
ATOM    886  C   SER A  59      65.852  32.139 -10.614  1.00 10.31           C  
ATOM    887  O   SER A  59      65.859  31.584 -11.714  1.00 10.31           O  
ATOM    888  CB  SER A  59      65.640  30.092  -9.222  1.00 10.31           C  
ATOM    889  OG  SER A  59      67.045  30.064  -9.134  1.00 10.31           O  
ATOM    890  H   SER A  59      63.280  31.089 -10.435  1.00 10.31           H  
ATOM    891  HA  SER A  59      65.374  32.093  -8.539  1.00 10.31           H  
ATOM    892 1HB  SER A  59      65.203  29.676  -8.313  1.00 10.31           H  
ATOM    893 2HB  SER A  59      65.307  29.470 -10.056  1.00 10.31           H  
ATOM    894  HG  SER A  59      67.366  30.362  -9.990  1.00 10.31           H  
ATOM    895  N   ALA A  60      66.481  33.291 -10.343  1.00 14.35           N  
ATOM    896  CA  ALA A  60      67.214  34.158 -11.282  1.00 14.35           C  
ATOM    897  C   ALA A  60      66.643  35.565 -11.191  1.00 14.35           C  
ATOM    898  O   ALA A  60      66.794  36.223 -10.162  1.00 14.35           O  
ATOM    899  OXT ALA A  60      65.782  35.902 -12.002  1.00 14.35           O  
ATOM    900  CB  ALA A  60      67.155  33.678 -12.734  1.00 14.35           C  
ATOM    901  H   ALA A  60      66.416  33.613  -9.387  1.00 14.35           H  
ATOM    902  HA  ALA A  60      68.258  34.195 -10.971  1.00 14.35           H  
ATOM    903 1HB  ALA A  60      67.716  34.373 -13.357  1.00 14.35           H  
ATOM    904 2HB  ALA A  60      67.603  32.690 -12.832  1.00 14.35           H  
ATOM    905 3HB  ALA A  60      66.120  33.650 -13.079  1.00 14.35           H  
TER     906
ENDMDL

REMARK ID 643063 MODEL 4 line_14_sample151
PFRMAT TS
TARGET line_14_sample151
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   LEU A   1       3.899  -1.340  -0.001  1.00 23.75           N  
ATOM      2  CA  LEU A   1       3.717  -0.323  -1.027  1.00 23.75           C  
ATOM      3  C   LEU A   1       3.036   0.906  -0.456  1.00 23.75           C  
ATOM      4  O   LEU A   1       2.446   0.856   0.625  1.00 23.75           O  
ATOM      5  CB  LEU A   1       2.881  -0.875  -2.188  1.00 23.75           C  
ATOM      6  CG  LEU A   1       3.459  -2.101  -2.913  1.00 23.75           C  
ATOM      7  CD1 LEU A   1       2.470  -2.570  -3.973  1.00 23.75           C  
ATOM      8  CD2 LEU A   1       4.794  -1.730  -3.544  1.00 23.75           C  
ATOM      9 1H   LEU A   1       4.671  -1.939  -0.251  1.00 23.75           H  
ATOM     10 2H   LEU A   1       4.091  -0.891   0.882  1.00 23.75           H  
ATOM     11 3H   LEU A   1       3.056  -1.891   0.078  1.00 23.75           H  
ATOM     12  HA  LEU A   1       4.695  -0.028  -1.404  1.00 23.75           H  
ATOM     13 1HB  LEU A   1       1.900  -1.149  -1.805  1.00 23.75           H  
ATOM     14 2HB  LEU A   1       2.746  -0.083  -2.926  1.00 23.75           H  
ATOM     15  HG  LEU A   1       3.606  -2.913  -2.201  1.00 23.75           H  
ATOM     16 1HD1 LEU A   1       2.872  -3.444  -4.485  1.00 23.75           H  
ATOM     17 2HD1 LEU A   1       1.525  -2.832  -3.497  1.00 23.75           H  
ATOM     18 3HD1 LEU A   1       2.304  -1.771  -4.694  1.00 23.75           H  
ATOM     19 1HD2 LEU A   1       5.207  -2.599  -4.058  1.00 23.75           H  
ATOM     20 2HD2 LEU A   1       4.645  -0.921  -4.259  1.00 23.75           H  
ATOM     21 3HD2 LEU A   1       5.486  -1.405  -2.767  1.00 23.75           H  
ATOM     22  N   THR A   2       3.123   2.011  -1.187  1.00 22.27           N  
ATOM     23  CA  THR A   2       2.516   3.269  -0.768  1.00 22.27           C  
ATOM     24  C   THR A   2       1.628   3.832  -1.869  1.00 22.27           C  
ATOM     25  O   THR A   2       1.666   3.362  -3.005  1.00 22.27           O  
ATOM     26  CB  THR A   2       3.594   4.309  -0.392  1.00 22.27           C  
ATOM     27  OG1 THR A   2       4.371   4.642  -1.555  1.00 22.27           O  
ATOM     28  CG2 THR A   2       4.517   3.762   0.686  1.00 22.27           C  
ATOM     29  H   THR A   2       3.623   1.987  -2.065  1.00 22.27           H  
ATOM     30  HA  THR A   2       1.890   3.086   0.106  1.00 22.27           H  
ATOM     31  HB  THR A   2       3.110   5.210  -0.020  1.00 22.27           H  
ATOM     32  HG1 THR A   2       5.059   5.272  -1.313  1.00 22.27           H  
ATOM     33 1HG2 THR A   2       5.263   4.514   0.940  1.00 22.27           H  
ATOM     34 2HG2 THR A   2       3.932   3.515   1.573  1.00 22.27           H  
ATOM     35 3HG2 THR A   2       5.019   2.870   0.326  1.00 22.27           H  
ATOM     36  N   ASN A   3       0.853   4.862  -1.529  1.00 20.09           N  
ATOM     37  CA  ASN A   3      -0.035   5.537  -2.474  1.00 20.09           C  
ATOM     38  C   ASN A   3       0.253   7.034  -2.517  1.00 20.09           C  
ATOM     39  O   ASN A   3      -0.656   7.855  -2.624  1.00 20.09           O  
ATOM     40  CB  ASN A   3      -1.489   5.290  -2.111  1.00 20.09           C  
ATOM     41  CG  ASN A   3      -1.905   3.845  -2.277  1.00 20.09           C  
ATOM     42  OD1 ASN A   3      -2.152   3.380  -3.395  1.00 20.09           O  
ATOM     43  ND2 ASN A   3      -1.989   3.128  -1.182  1.00 20.09           N  
ATOM     44  H   ASN A   3       0.876   5.187  -0.574  1.00 20.09           H  
ATOM     45  HA  ASN A   3       0.151   5.144  -3.475  1.00 20.09           H  
ATOM     46 1HB  ASN A   3      -1.660   5.588  -1.076  1.00 20.09           H  
ATOM     47 2HB  ASN A   3      -2.128   5.912  -2.738  1.00 20.09           H  
ATOM     48 1HD2 ASN A   3      -2.259   2.165  -1.234  1.00 20.09           H  
ATOM     49 2HD2 ASN A   3      -1.783   3.540  -0.295  1.00 20.09           H  
ATOM     50  N   PHE A   4       1.525   7.387  -2.391  1.00 17.50           N  
ATOM     51  CA  PHE A   4       1.935   8.787  -2.408  1.00 17.50           C  
ATOM     52  C   PHE A   4       1.630   9.485  -3.724  1.00 17.50           C  
ATOM     53  O   PHE A   4       1.907   8.960  -4.804  1.00 17.50           O  
ATOM     54  CB  PHE A   4       3.430   8.914  -2.109  1.00 17.50           C  
ATOM     55  CG  PHE A   4       3.941  10.338  -2.154  1.00 17.50           C  
ATOM     56  CD1 PHE A   4       3.697  11.228  -1.120  1.00 17.50           C  
ATOM     57  CD2 PHE A   4       4.688  10.779  -3.240  1.00 17.50           C  
ATOM     58  CE1 PHE A   4       4.177  12.527  -1.182  1.00 17.50           C  
ATOM     59  CE2 PHE A   4       5.170  12.065  -3.295  1.00 17.50           C  
ATOM     60  CZ  PHE A   4       4.914  12.942  -2.271  1.00 17.50           C  
ATOM     61  H   PHE A   4       2.225   6.663  -2.306  1.00 17.50           H  
ATOM     62  HA  PHE A   4       1.387   9.307  -1.622  1.00 17.50           H  
ATOM     63 1HB  PHE A   4       3.641   8.507  -1.122  1.00 17.50           H  
ATOM     64 2HB  PHE A   4       3.996   8.327  -2.832  1.00 17.50           H  
ATOM     65  HD1 PHE A   4       3.117  10.900  -0.258  1.00 17.50           H  
ATOM     66  HD2 PHE A   4       4.892  10.087  -4.057  1.00 17.50           H  
ATOM     67  HE1 PHE A   4       3.975  13.220  -0.367  1.00 17.50           H  
ATOM     68  HE2 PHE A   4       5.753  12.385  -4.145  1.00 17.50           H  
ATOM     69  HZ  PHE A   4       5.293  13.961  -2.320  1.00 17.50           H  
ATOM     70  N   LYS A   5       1.071  10.685  -3.614  1.00 14.84           N  
ATOM     71  CA  LYS A   5       0.773  11.527  -4.761  1.00 14.84           C  
ATOM     72  C   LYS A   5       1.686  12.740  -4.748  1.00 14.84           C  
ATOM     73  O   LYS A   5       1.752  13.464  -3.754  1.00 14.84           O  
ATOM     74  CB  LYS A   5      -0.689  11.973  -4.752  1.00 14.84           C  
ATOM     75  CG  LYS A   5      -1.084  12.855  -5.938  1.00 14.84           C  
ATOM     76  CD  LYS A   5      -2.559  13.238  -5.882  1.00 14.84           C  
ATOM     77  CE  LYS A   5      -2.943  14.145  -7.044  1.00 14.84           C  
ATOM     78  NZ  LYS A   5      -4.383  14.522  -6.999  1.00 14.84           N  
ATOM     79  H   LYS A   5       0.858  11.032  -2.691  1.00 14.84           H  
ATOM     80  HA  LYS A   5       0.968  10.966  -5.675  1.00 14.84           H  
ATOM     81 1HB  LYS A   5      -1.335  11.093  -4.756  1.00 14.84           H  
ATOM     82 2HB  LYS A   5      -0.894  12.526  -3.837  1.00 14.84           H  
ATOM     83 1HG  LYS A   5      -0.478  13.766  -5.933  1.00 14.84           H  
ATOM     84 2HG  LYS A   5      -0.890  12.321  -6.867  1.00 14.84           H  
ATOM     85 1HD  LYS A   5      -3.173  12.337  -5.914  1.00 14.84           H  
ATOM     86 2HD  LYS A   5      -2.761  13.760  -4.946  1.00 14.84           H  
ATOM     87 1HE  LYS A   5      -2.338  15.050  -7.004  1.00 14.84           H  
ATOM     88 2HE  LYS A   5      -2.742  13.627  -7.982  1.00 14.84           H  
ATOM     89 1HZ  LYS A   5      -4.600  15.121  -7.783  1.00 14.84           H  
ATOM     90 2HZ  LYS A   5      -4.952  13.688  -7.047  1.00 14.84           H  
ATOM     91 3HZ  LYS A   5      -4.577  15.012  -6.138  1.00 14.84           H  
ATOM     92  N   LEU A   6       2.389  12.965  -5.847  1.00 12.41           N  
ATOM     93  CA  LEU A   6       3.310  14.087  -5.912  1.00 12.41           C  
ATOM     94  C   LEU A   6       2.673  15.328  -6.516  1.00 12.41           C  
ATOM     95  O   LEU A   6       2.190  15.314  -7.649  1.00 12.41           O  
ATOM     96  CB  LEU A   6       4.560  13.688  -6.700  1.00 12.41           C  
ATOM     97  CG  LEU A   6       5.602  14.785  -6.907  1.00 12.41           C  
ATOM     98  CD1 LEU A   6       6.136  15.254  -5.577  1.00 12.41           C  
ATOM     99  CD2 LEU A   6       6.738  14.214  -7.727  1.00 12.41           C  
ATOM    100  H   LEU A   6       2.294  12.343  -6.636  1.00 12.41           H  
ATOM    101  HA  LEU A   6       3.618  14.333  -4.896  1.00 12.41           H  
ATOM    102 1HB  LEU A   6       5.037  12.853  -6.210  1.00 12.41           H  
ATOM    103 2HB  LEU A   6       4.245  13.359  -7.690  1.00 12.41           H  
ATOM    104  HG  LEU A   6       5.147  15.635  -7.424  1.00 12.41           H  
ATOM    105 1HD1 LEU A   6       6.881  16.031  -5.744  1.00 12.41           H  
ATOM    106 2HD1 LEU A   6       5.323  15.658  -4.980  1.00 12.41           H  
ATOM    107 3HD1 LEU A   6       6.593  14.422  -5.052  1.00 12.41           H  
ATOM    108 1HD2 LEU A   6       7.491  14.985  -7.890  1.00 12.41           H  
ATOM    109 2HD2 LEU A   6       7.185  13.377  -7.192  1.00 12.41           H  
ATOM    110 3HD2 LEU A   6       6.361  13.866  -8.675  1.00 12.41           H  
ATOM    111  N   LYS A   7       2.657  16.399  -5.731  1.00 10.38           N  
ATOM    112  CA  LYS A   7       2.114  17.676  -6.162  1.00 10.38           C  
ATOM    113  C   LYS A   7       3.223  18.519  -6.758  1.00 10.38           C  
ATOM    114  O   LYS A   7       4.275  18.691  -6.141  1.00 10.38           O  
ATOM    115  CB  LYS A   7       1.455  18.428  -5.007  1.00 10.38           C  
ATOM    116  CG  LYS A   7       0.802  19.755  -5.421  1.00 10.38           C  
ATOM    117  CD  LYS A   7       0.092  20.426  -4.252  1.00 10.38           C  
ATOM    118  CE  LYS A   7      -0.532  21.751  -4.675  1.00 10.38           C  
ATOM    119  NZ  LYS A   7      -1.247  22.411  -3.546  1.00 10.38           N  
ATOM    120  H   LYS A   7       3.048  16.320  -4.803  1.00 10.38           H  
ATOM    121  HA  LYS A   7       1.370  17.500  -6.939  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       0.687  17.799  -4.553  1.00 10.38           H  
ATOM    123 2HB  LYS A   7       2.199  18.643  -4.241  1.00 10.38           H  
ATOM    124 1HG  LYS A   7       1.570  20.437  -5.803  1.00 10.38           H  
ATOM    125 2HG  LYS A   7       0.083  19.572  -6.217  1.00 10.38           H  
ATOM    126 1HD  LYS A   7      -0.692  19.768  -3.873  1.00 10.38           H  
ATOM    127 2HD  LYS A   7       0.807  20.612  -3.452  1.00 10.38           H  
ATOM    128 1HE  LYS A   7       0.252  22.414  -5.036  1.00 10.38           H  
ATOM    129 2HE  LYS A   7      -1.239  21.570  -5.484  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7      -1.646  23.283  -3.863  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7      -1.984  21.805  -3.214  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7      -0.596  22.593  -2.795  1.00 10.38           H  
ATOM    133  N   PHE A   8       2.982  19.056  -7.941  1.00  8.80           N  
ATOM    134  CA  PHE A   8       3.969  19.893  -8.596  1.00  8.80           C  
ATOM    135  C   PHE A   8       3.587  21.357  -8.498  1.00  8.80           C  
ATOM    136  O   PHE A   8       2.411  21.708  -8.576  1.00  8.80           O  
ATOM    137  CB  PHE A   8       4.090  19.495 -10.060  1.00  8.80           C  
ATOM    138  CG  PHE A   8       4.683  18.138 -10.267  1.00  8.80           C  
ATOM    139  CD1 PHE A   8       3.890  17.003 -10.204  1.00  8.80           C  
ATOM    140  CD2 PHE A   8       6.028  17.993 -10.549  1.00  8.80           C  
ATOM    141  CE1 PHE A   8       4.426  15.760 -10.418  1.00  8.80           C  
ATOM    142  CE2 PHE A   8       6.568  16.746 -10.767  1.00  8.80           C  
ATOM    143  CZ  PHE A   8       5.764  15.632 -10.706  1.00  8.80           C  
ATOM    144  H   PHE A   8       2.100  18.870  -8.397  1.00  8.80           H  
ATOM    145  HA  PHE A   8       4.933  19.751  -8.107  1.00  8.80           H  
ATOM    146 1HB  PHE A   8       3.105  19.511 -10.524  1.00  8.80           H  
ATOM    147 2HB  PHE A   8       4.709  20.221 -10.585  1.00  8.80           H  
ATOM    148  HD1 PHE A   8       2.826  17.102  -9.981  1.00  8.80           H  
ATOM    149  HD2 PHE A   8       6.659  18.882 -10.603  1.00  8.80           H  
ATOM    150  HE1 PHE A   8       3.788  14.877 -10.361  1.00  8.80           H  
ATOM    151  HE2 PHE A   8       7.629  16.641 -10.992  1.00  8.80           H  
ATOM    152  HZ  PHE A   8       6.189  14.646 -10.881  1.00  8.80           H  
ATOM    153  N   LEU A   9       4.598  22.205  -8.344  1.00  7.61           N  
ATOM    154  CA  LEU A   9       4.423  23.650  -8.270  1.00  7.61           C  
ATOM    155  C   LEU A   9       5.013  24.334  -9.501  1.00  7.61           C  
ATOM    156  O   LEU A   9       5.410  25.498  -9.456  1.00  7.61           O  
ATOM    157  CB  LEU A   9       5.063  24.181  -6.990  1.00  7.61           C  
ATOM    158  CG  LEU A   9       4.476  23.588  -5.687  1.00  7.61           C  
ATOM    159  CD1 LEU A   9       5.263  24.111  -4.502  1.00  7.61           C  
ATOM    160  CD2 LEU A   9       3.002  23.949  -5.581  1.00  7.61           C  
ATOM    161  H   LEU A   9       5.534  21.831  -8.268  1.00  7.61           H  
ATOM    162  HA  LEU A   9       3.357  23.870  -8.237  1.00  7.61           H  
ATOM    163 1HB  LEU A   9       6.129  23.965  -7.011  1.00  7.61           H  
ATOM    164 2HB  LEU A   9       4.928  25.268  -6.957  1.00  7.61           H  
ATOM    165  HG  LEU A   9       4.575  22.501  -5.702  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9       4.861  23.686  -3.582  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9       6.309  23.825  -4.605  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9       5.183  25.198  -4.465  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9       2.591  23.525  -4.667  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9       2.895  25.035  -5.561  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9       2.464  23.547  -6.443  1.00  7.61           H  
ATOM    172  N   SER A  10       5.046  23.607 -10.620  1.00  6.71           N  
ATOM    173  CA  SER A  10       5.604  24.109 -11.881  1.00  6.71           C  
ATOM    174  C   SER A  10       4.852  25.338 -12.398  1.00  6.71           C  
ATOM    175  O   SER A  10       5.384  26.129 -13.175  1.00  6.71           O  
ATOM    176  CB  SER A  10       5.592  23.006 -12.924  1.00  6.71           C  
ATOM    177  OG  SER A  10       4.282  22.657 -13.282  1.00  6.71           O  
ATOM    178  H   SER A  10       4.681  22.666 -10.587  1.00  6.71           H  
ATOM    179  HA  SER A  10       6.641  24.395 -11.701  1.00  6.71           H  
ATOM    180 1HB  SER A  10       6.138  23.328 -13.807  1.00  6.71           H  
ATOM    181 2HB  SER A  10       6.104  22.132 -12.524  1.00  6.71           H  
ATOM    182  HG  SER A  10       3.965  23.365 -13.850  1.00  6.71           H  
ATOM    183  N   LYS A  11       3.630  25.530 -11.914  1.00  5.99           N  
ATOM    184  CA  LYS A  11       2.795  26.668 -12.262  1.00  5.99           C  
ATOM    185  C   LYS A  11       3.463  28.001 -11.892  1.00  5.99           C  
ATOM    186  O   LYS A  11       3.139  29.040 -12.469  1.00  5.99           O  
ATOM    187  CB  LYS A  11       1.458  26.565 -11.521  1.00  5.99           C  
ATOM    188  CG  LYS A  11       1.571  26.812 -10.000  1.00  5.99           C  
ATOM    189  CD  LYS A  11       0.244  26.650  -9.280  1.00  5.99           C  
ATOM    190  CE  LYS A  11       0.393  26.893  -7.765  1.00  5.99           C  
ATOM    191  NZ  LYS A  11       0.685  28.339  -7.426  1.00  5.99           N  
ATOM    192  H   LYS A  11       3.263  24.838 -11.279  1.00  5.99           H  
ATOM    193  HA  LYS A  11       2.620  26.658 -13.338  1.00  5.99           H  
ATOM    194 1HB  LYS A  11       0.758  27.294 -11.927  1.00  5.99           H  
ATOM    195 2HB  LYS A  11       1.032  25.574 -11.671  1.00  5.99           H  
ATOM    196 1HG  LYS A  11       2.310  26.138  -9.562  1.00  5.99           H  
ATOM    197 2HG  LYS A  11       1.903  27.833  -9.834  1.00  5.99           H  
ATOM    198 1HD  LYS A  11      -0.475  27.362  -9.685  1.00  5.99           H  
ATOM    199 2HD  LYS A  11      -0.134  25.641  -9.440  1.00  5.99           H  
ATOM    200 1HE  LYS A  11      -0.530  26.597  -7.271  1.00  5.99           H  
ATOM    201 2HE  LYS A  11       1.211  26.276  -7.389  1.00  5.99           H  
ATOM    202 1HZ  LYS A  11       0.773  28.434  -6.430  1.00  5.99           H  
ATOM    203 2HZ  LYS A  11       1.576  28.670  -7.858  1.00  5.99           H  
ATOM    204 3HZ  LYS A  11      -0.062  28.921  -7.753  1.00  5.99           H  
ATOM    205  N   ASP A  12       4.410  27.970 -10.944  1.00  5.38           N  
ATOM    206  CA  ASP A  12       5.075  29.177 -10.486  1.00  5.38           C  
ATOM    207  C   ASP A  12       6.342  29.502 -11.276  1.00  5.38           C  
ATOM    208  O   ASP A  12       6.974  30.531 -11.041  1.00  5.38           O  
ATOM    209  CB  ASP A  12       5.413  29.059  -9.001  1.00  5.38           C  
ATOM    210  CG  ASP A  12       4.162  29.012  -8.077  1.00  5.38           C  
ATOM    211  OD1 ASP A  12       3.102  29.483  -8.456  1.00  5.38           O  
ATOM    212  OD2 ASP A  12       4.287  28.544  -6.982  1.00  5.38           O  
ATOM    213  H   ASP A  12       4.675  27.082 -10.514  1.00  5.38           H  
ATOM    214  HA  ASP A  12       4.384  30.010 -10.611  1.00  5.38           H  
ATOM    215 1HB  ASP A  12       5.987  28.139  -8.845  1.00  5.38           H  
ATOM    216 2HB  ASP A  12       6.048  29.888  -8.706  1.00  5.38           H  
ATOM    217  N   ILE A  13       6.695  28.678 -12.264  1.00  4.87           N  
ATOM    218  CA  ILE A  13       7.894  28.932 -13.067  1.00  4.87           C  
ATOM    219  C   ILE A  13       7.796  30.271 -13.765  1.00  4.87           C  
ATOM    220  O   ILE A  13       8.786  30.997 -13.881  1.00  4.87           O  
ATOM    221  CB  ILE A  13       8.152  27.834 -14.105  1.00  4.87           C  
ATOM    222  CG1 ILE A  13       8.571  26.543 -13.394  1.00  4.87           C  
ATOM    223  CG2 ILE A  13       9.222  28.311 -15.095  1.00  4.87           C  
ATOM    224  CD1 ILE A  13       8.569  25.331 -14.287  1.00  4.87           C  
ATOM    225  H   ILE A  13       6.142  27.844 -12.465  1.00  4.87           H  
ATOM    226  HA  ILE A  13       8.754  28.964 -12.399  1.00  4.87           H  
ATOM    227  HB  ILE A  13       7.226  27.621 -14.642  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13       9.574  26.674 -12.993  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13       7.892  26.367 -12.564  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13       9.399  27.538 -15.841  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13       8.877  29.217 -15.588  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      10.149  28.521 -14.561  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13       8.873  24.455 -13.714  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13       7.561  25.179 -14.678  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13       9.261  25.484 -15.112  1.00  4.87           H  
ATOM    236  N   LYS A  14       6.593  30.591 -14.224  1.00  4.44           N  
ATOM    237  CA  LYS A  14       6.305  31.820 -14.937  1.00  4.44           C  
ATOM    238  C   LYS A  14       6.687  33.069 -14.147  1.00  4.44           C  
ATOM    239  O   LYS A  14       6.960  34.111 -14.736  1.00  4.44           O  
ATOM    240  CB  LYS A  14       4.822  31.872 -15.294  1.00  4.44           C  
ATOM    241  CG  LYS A  14       3.901  32.027 -14.096  1.00  4.44           C  
ATOM    242  CD  LYS A  14       2.439  31.961 -14.503  1.00  4.44           C  
ATOM    243  CE  LYS A  14       1.527  32.162 -13.306  1.00  4.44           C  
ATOM    244  NZ  LYS A  14       0.095  32.038 -13.673  1.00  4.44           N  
ATOM    245  H   LYS A  14       5.838  29.936 -14.066  1.00  4.44           H  
ATOM    246  HA  LYS A  14       6.882  31.819 -15.852  1.00  4.44           H  
ATOM    247 1HB  LYS A  14       4.638  32.702 -15.973  1.00  4.44           H  
ATOM    248 2HB  LYS A  14       4.541  30.957 -15.814  1.00  4.44           H  
ATOM    249 1HG  LYS A  14       4.111  31.239 -13.370  1.00  4.44           H  
ATOM    250 2HG  LYS A  14       4.084  32.988 -13.620  1.00  4.44           H  
ATOM    251 1HD  LYS A  14       2.225  32.714 -15.255  1.00  4.44           H  
ATOM    252 2HD  LYS A  14       2.235  30.979 -14.931  1.00  4.44           H  
ATOM    253 1HE  LYS A  14       1.765  31.412 -12.549  1.00  4.44           H  
ATOM    254 2HE  LYS A  14       1.701  33.153 -12.888  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      -0.474  32.174 -12.851  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      -0.139  32.733 -14.366  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      -0.073  31.116 -14.049  1.00  4.44           H  
ATOM    258  N   LYS A  15       6.820  32.980 -12.825  1.00  4.04           N  
ATOM    259  CA  LYS A  15       7.171  34.160 -12.056  1.00  4.04           C  
ATOM    260  C   LYS A  15       8.524  34.740 -12.498  1.00  4.04           C  
ATOM    261  O   LYS A  15       8.770  35.934 -12.337  1.00  4.04           O  
ATOM    262  CB  LYS A  15       7.200  33.824 -10.569  1.00  4.04           C  
ATOM    263  CG  LYS A  15       5.825  33.515  -9.977  1.00  4.04           C  
ATOM    264  CD  LYS A  15       5.919  33.167  -8.498  1.00  4.04           C  
ATOM    265  CE  LYS A  15       4.556  32.781  -7.932  1.00  4.04           C  
ATOM    266  NZ  LYS A  15       4.628  32.436  -6.478  1.00  4.04           N  
ATOM    267  H   LYS A  15       6.682  32.095 -12.333  1.00  4.04           H  
ATOM    268  HA  LYS A  15       6.409  34.921 -12.229  1.00  4.04           H  
ATOM    269 1HB  LYS A  15       7.836  32.950 -10.411  1.00  4.04           H  
ATOM    270 2HB  LYS A  15       7.636  34.652 -10.014  1.00  4.04           H  
ATOM    271 1HG  LYS A  15       5.171  34.378 -10.103  1.00  4.04           H  
ATOM    272 2HG  LYS A  15       5.389  32.668 -10.512  1.00  4.04           H  
ATOM    273 1HD  LYS A  15       6.601  32.324  -8.377  1.00  4.04           H  
ATOM    274 2HD  LYS A  15       6.314  34.016  -7.944  1.00  4.04           H  
ATOM    275 1HE  LYS A  15       3.859  33.605  -8.067  1.00  4.04           H  
ATOM    276 2HE  LYS A  15       4.187  31.918  -8.481  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15       3.708  32.173  -6.156  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15       5.267  31.663  -6.325  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15       4.951  33.234  -5.960  1.00  4.04           H  
ATOM    280  N   GLU A  16       9.411  33.893 -13.046  1.00  3.68           N  
ATOM    281  CA  GLU A  16      10.721  34.345 -13.507  1.00  3.68           C  
ATOM    282  C   GLU A  16      10.725  34.669 -15.006  1.00  3.68           C  
ATOM    283  O   GLU A  16      11.754  35.063 -15.559  1.00  3.68           O  
ATOM    284  CB  GLU A  16      11.788  33.293 -13.197  1.00  3.68           C  
ATOM    285  CG  GLU A  16      12.009  33.050 -11.699  1.00  3.68           C  
ATOM    286  CD  GLU A  16      13.083  32.016 -11.394  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      13.653  31.476 -12.314  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      13.327  31.776 -10.234  1.00  3.68           O  
ATOM    289  H   GLU A  16       9.156  32.912 -13.180  1.00  3.68           H  
ATOM    290  HA  GLU A  16      10.977  35.258 -12.968  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      11.498  32.343 -13.654  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      12.738  33.594 -13.638  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      12.283  33.994 -11.228  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      11.063  32.723 -11.262  1.00  3.68           H  
ATOM    295  N   LEU A  17       9.588  34.460 -15.671  1.00  3.37           N  
ATOM    296  CA  LEU A  17       9.461  34.676 -17.106  1.00  3.37           C  
ATOM    297  C   LEU A  17       8.654  35.946 -17.371  1.00  3.37           C  
ATOM    298  O   LEU A  17       8.889  36.678 -18.333  1.00  3.37           O  
ATOM    299  CB  LEU A  17       8.777  33.470 -17.749  1.00  3.37           C  
ATOM    300  CG  LEU A  17       9.494  32.118 -17.511  1.00  3.37           C  
ATOM    301  CD1 LEU A  17       8.698  30.987 -18.160  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      10.907  32.192 -18.041  1.00  3.37           C  
ATOM    303  H   LEU A  17       8.766  34.162 -15.162  1.00  3.37           H  
ATOM    304  HA  LEU A  17      10.455  34.801 -17.534  1.00  3.37           H  
ATOM    305 1HB  LEU A  17       7.767  33.401 -17.357  1.00  3.37           H  
ATOM    306 2HB  LEU A  17       8.716  33.634 -18.821  1.00  3.37           H  
ATOM    307  HG  LEU A  17       9.530  31.918 -16.435  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17       9.200  30.041 -17.968  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17       7.698  30.948 -17.751  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17       8.633  31.147 -19.224  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      11.412  31.245 -17.852  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      10.896  32.388 -19.106  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      11.443  32.996 -17.533  1.00  3.37           H  
ATOM    314  N   LEU A  18       7.719  36.250 -16.471  1.00  3.12           N  
ATOM    315  CA  LEU A  18       6.831  37.405 -16.621  1.00  3.12           C  
ATOM    316  C   LEU A  18       7.481  38.707 -16.148  1.00  3.12           C  
ATOM    317  O   LEU A  18       7.004  39.374 -15.227  1.00  3.12           O  
ATOM    318  CB  LEU A  18       5.546  37.159 -15.825  1.00  3.12           C  
ATOM    319  CG  LEU A  18       4.736  35.948 -16.254  1.00  3.12           C  
ATOM    320  CD1 LEU A  18       3.554  35.776 -15.330  1.00  3.12           C  
ATOM    321  CD2 LEU A  18       4.301  36.131 -17.665  1.00  3.12           C  
ATOM    322  H   LEU A  18       7.569  35.615 -15.692  1.00  3.12           H  
ATOM    323  HA  LEU A  18       6.580  37.511 -17.675  1.00  3.12           H  
ATOM    324 1HB  LEU A  18       5.816  37.016 -14.778  1.00  3.12           H  
ATOM    325 2HB  LEU A  18       4.910  38.039 -15.905  1.00  3.12           H  
ATOM    326  HG  LEU A  18       5.342  35.065 -16.197  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18       2.983  34.911 -15.641  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18       3.910  35.633 -14.309  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18       2.924  36.661 -15.378  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18       3.731  35.257 -17.982  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18       3.678  37.022 -17.754  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18       5.175  36.239 -18.289  1.00  3.12           H  
ATOM    333  N   THR A  19       8.571  39.048 -16.816  1.00  2.95           N  
ATOM    334  CA  THR A  19       9.371  40.239 -16.579  1.00  2.95           C  
ATOM    335  C   THR A  19      10.139  40.564 -17.845  1.00  2.95           C  
ATOM    336  O   THR A  19      10.616  39.655 -18.523  1.00  2.95           O  
ATOM    337  CB  THR A  19      10.367  39.979 -15.438  1.00  2.95           C  
ATOM    338  OG1 THR A  19      11.143  41.159 -15.188  1.00  2.95           O  
ATOM    339  CG2 THR A  19      11.288  38.827 -15.825  1.00  2.95           C  
ATOM    340  H   THR A  19       8.849  38.406 -17.555  1.00  2.95           H  
ATOM    341  HA  THR A  19       8.717  41.075 -16.334  1.00  2.95           H  
ATOM    342  HB  THR A  19       9.822  39.713 -14.531  1.00  2.95           H  
ATOM    343  HG1 THR A  19      11.570  41.450 -16.018  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      11.992  38.635 -15.019  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      10.697  37.927 -16.009  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      11.835  39.093 -16.731  1.00  2.95           H  
ATOM    347  N   CYS A  20      10.334  41.830 -18.167  1.00  2.84           N  
ATOM    348  CA  CYS A  20      11.132  42.073 -19.357  1.00  2.84           C  
ATOM    349  C   CYS A  20      12.615  42.004 -19.000  1.00  2.84           C  
ATOM    350  O   CYS A  20      12.983  42.304 -17.870  1.00  2.84           O  
ATOM    351  CB  CYS A  20      10.791  43.424 -19.992  1.00  2.84           C  
ATOM    352  SG  CYS A  20      11.345  44.866 -19.085  1.00  2.84           S  
ATOM    353  H   CYS A  20       9.957  42.592 -17.622  1.00  2.84           H  
ATOM    354  HA  CYS A  20      10.896  41.303 -20.080  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      11.219  43.473 -20.992  1.00  2.84           H  
ATOM    356 2HB  CYS A  20       9.717  43.505 -20.102  1.00  2.84           H  
ATOM    357  N   PRO A  21      13.487  41.551 -19.923  1.00  2.79           N  
ATOM    358  CA  PRO A  21      14.940  41.583 -19.831  1.00  2.79           C  
ATOM    359  C   PRO A  21      15.506  42.893 -20.370  1.00  2.79           C  
ATOM    360  O   PRO A  21      16.721  43.077 -20.457  1.00  2.79           O  
ATOM    361  CB  PRO A  21      15.333  40.405 -20.720  1.00  2.79           C  
ATOM    362  CG  PRO A  21      14.291  40.428 -21.827  1.00  2.79           C  
ATOM    363  CD  PRO A  21      12.994  40.844 -21.137  1.00  2.79           C  
ATOM    364  HA  PRO A  21      15.246  41.422 -18.787  1.00  2.79           H  
ATOM    365 1HB  PRO A  21      16.359  40.542 -21.094  1.00  2.79           H  
ATOM    366 2HB  PRO A  21      15.322  39.473 -20.136  1.00  2.79           H  
ATOM    367 1HG  PRO A  21      14.590  41.137 -22.613  1.00  2.79           H  
ATOM    368 2HG  PRO A  21      14.213  39.439 -22.303  1.00  2.79           H  
ATOM    369 1HD  PRO A  21      12.432  41.521 -21.797  1.00  2.79           H  
ATOM    370 2HD  PRO A  21      12.421  39.935 -20.867  1.00  2.79           H  
ATOM    371  N   THR A  22      14.614  43.760 -20.811  1.00  2.76           N  
ATOM    372  CA  THR A  22      14.960  44.969 -21.517  1.00  2.76           C  
ATOM    373  C   THR A  22      15.216  46.163 -20.568  1.00  2.76           C  
ATOM    374  O   THR A  22      14.347  46.502 -19.774  1.00  2.76           O  
ATOM    375  CB  THR A  22      13.853  45.241 -22.543  1.00  2.76           C  
ATOM    376  OG1 THR A  22      13.830  44.158 -23.489  1.00  2.76           O  
ATOM    377  CG2 THR A  22      14.040  46.531 -23.242  1.00  2.76           C  
ATOM    378  H   THR A  22      13.636  43.572 -20.664  1.00  2.76           H  
ATOM    379  HA  THR A  22      15.835  44.743 -22.105  1.00  2.76           H  
ATOM    380  HB  THR A  22      12.919  45.247 -22.049  1.00  2.76           H  
ATOM    381  HG1 THR A  22      14.729  43.955 -23.763  1.00  2.76           H  
ATOM    382 1HG2 THR A  22      13.243  46.655 -23.958  1.00  2.76           H  
ATOM    383 2HG2 THR A  22      14.017  47.336 -22.530  1.00  2.76           H  
ATOM    384 3HG2 THR A  22      14.986  46.520 -23.753  1.00  2.76           H  
ATOM    385  N   PRO A  23      16.378  46.858 -20.655  1.00  2.76           N  
ATOM    386  CA  PRO A  23      16.780  47.993 -19.819  1.00  2.76           C  
ATOM    387  C   PRO A  23      15.795  49.159 -19.785  1.00  2.76           C  
ATOM    388  O   PRO A  23      15.805  49.957 -18.851  1.00  2.76           O  
ATOM    389  CB  PRO A  23      18.084  48.448 -20.486  1.00  2.76           C  
ATOM    390  CG  PRO A  23      18.638  47.217 -21.141  1.00  2.76           C  
ATOM    391  CD  PRO A  23      17.439  46.438 -21.616  1.00  2.76           C  
ATOM    392  HA  PRO A  23      16.972  47.627 -18.799  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      17.870  49.254 -21.205  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      18.761  48.870 -19.730  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      19.312  47.500 -21.965  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      19.244  46.649 -20.420  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      17.180  46.698 -22.654  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      17.712  45.377 -21.484  1.00  2.76           H  
ATOM    399  N   GLY A  24      14.951  49.269 -20.803  1.00  2.77           N  
ATOM    400  CA  GLY A  24      13.979  50.347 -20.887  1.00  2.77           C  
ATOM    401  C   GLY A  24      12.690  50.084 -20.097  1.00  2.77           C  
ATOM    402  O   GLY A  24      11.786  50.924 -20.102  1.00  2.77           O  
ATOM    403  H   GLY A  24      14.978  48.591 -21.544  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      14.438  51.268 -20.529  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      13.727  50.511 -21.933  1.00  2.77           H  
ATOM    406  N   CYS A  25      12.592  48.942 -19.410  1.00  2.79           N  
ATOM    407  CA  CYS A  25      11.365  48.629 -18.680  1.00  2.79           C  
ATOM    408  C   CYS A  25      11.502  47.816 -17.400  1.00  2.79           C  
ATOM    409  O   CYS A  25      12.528  47.209 -17.108  1.00  2.79           O  
ATOM    410  CB  CYS A  25      10.388  47.931 -19.630  1.00  2.79           C  
ATOM    411  SG  CYS A  25      11.045  46.423 -20.442  1.00  2.79           S  
ATOM    412  H   CYS A  25      13.354  48.261 -19.422  1.00  2.79           H  
ATOM    413  HA  CYS A  25      10.912  49.578 -18.399  1.00  2.79           H  
ATOM    414 1HB  CYS A  25       9.489  47.654 -19.091  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      10.089  48.625 -20.403  1.00  2.79           H  
ATOM    416  N   ASP A  26      10.404  47.820 -16.639  1.00  2.82           N  
ATOM    417  CA  ASP A  26      10.263  47.091 -15.385  1.00  2.82           C  
ATOM    418  C   ASP A  26       9.340  45.872 -15.495  1.00  2.82           C  
ATOM    419  O   ASP A  26       8.845  45.381 -14.483  1.00  2.82           O  
ATOM    420  CB  ASP A  26       9.701  48.025 -14.311  1.00  2.82           C  
ATOM    421  CG  ASP A  26      10.633  49.185 -13.960  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      11.809  48.964 -13.818  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      10.151  50.287 -13.855  1.00  2.82           O  
ATOM    424  H   ASP A  26       9.618  48.369 -16.953  1.00  2.82           H  
ATOM    425  HA  ASP A  26      11.250  46.745 -15.075  1.00  2.82           H  
ATOM    426 1HB  ASP A  26       8.748  48.433 -14.649  1.00  2.82           H  
ATOM    427 2HB  ASP A  26       9.505  47.453 -13.405  1.00  2.82           H  
ATOM    428  N   GLY A  27       9.064  45.412 -16.713  1.00  2.87           N  
ATOM    429  CA  GLY A  27       8.133  44.294 -16.893  1.00  2.87           C  
ATOM    430  C   GLY A  27       6.693  44.795 -16.991  1.00  2.87           C  
ATOM    431  O   GLY A  27       5.798  44.311 -16.299  1.00  2.87           O  
ATOM    432  H   GLY A  27       9.520  45.831 -17.514  1.00  2.87           H  
ATOM    433 1HA  GLY A  27       8.383  43.761 -17.808  1.00  2.87           H  
ATOM    434 2HA  GLY A  27       8.230  43.591 -16.067  1.00  2.87           H  
ATOM    435  N   SER A  28       6.493  45.791 -17.848  1.00  2.96           N  
ATOM    436  CA  SER A  28       5.205  46.441 -18.076  1.00  2.96           C  
ATOM    437  C   SER A  28       4.217  45.558 -18.841  1.00  2.96           C  
ATOM    438  O   SER A  28       4.534  44.435 -19.250  1.00  2.96           O  
ATOM    439  CB  SER A  28       5.413  47.750 -18.820  1.00  2.96           C  
ATOM    440  OG  SER A  28       5.815  47.524 -20.141  1.00  2.96           O  
ATOM    441  H   SER A  28       7.286  46.120 -18.372  1.00  2.96           H  
ATOM    442  HA  SER A  28       4.765  46.669 -17.103  1.00  2.96           H  
ATOM    443 1HB  SER A  28       4.496  48.334 -18.810  1.00  2.96           H  
ATOM    444 2HB  SER A  28       6.175  48.333 -18.305  1.00  2.96           H  
ATOM    445  HG  SER A  28       5.041  47.160 -20.589  1.00  2.96           H  
ATOM    446  N   GLY A  29       3.009  46.074 -19.036  1.00  3.11           N  
ATOM    447  CA  GLY A  29       1.931  45.337 -19.691  1.00  3.11           C  
ATOM    448  C   GLY A  29       2.251  45.002 -21.145  1.00  3.11           C  
ATOM    449  O   GLY A  29       1.927  45.756 -22.062  1.00  3.11           O  
ATOM    450  H   GLY A  29       2.816  47.003 -18.693  1.00  3.11           H  
ATOM    451 1HA  GLY A  29       1.744  44.414 -19.142  1.00  3.11           H  
ATOM    452 2HA  GLY A  29       1.014  45.922 -19.647  1.00  3.11           H  
ATOM    453  N   HIS A  30       2.905  43.856 -21.314  1.00  3.32           N  
ATOM    454  CA  HIS A  30       3.319  43.317 -22.603  1.00  3.32           C  
ATOM    455  C   HIS A  30       2.172  43.183 -23.583  1.00  3.32           C  
ATOM    456  O   HIS A  30       0.993  43.206 -23.217  1.00  3.32           O  
ATOM    457  CB  HIS A  30       3.962  41.926 -22.436  1.00  3.32           C  
ATOM    458  CG  HIS A  30       3.030  40.836 -21.998  1.00  3.32           C  
ATOM    459  ND1 HIS A  30       2.182  40.185 -22.870  1.00  3.32           N  
ATOM    460  CD2 HIS A  30       2.826  40.276 -20.783  1.00  3.32           C  
ATOM    461  CE1 HIS A  30       1.488  39.282 -22.211  1.00  3.32           C  
ATOM    462  NE2 HIS A  30       1.856  39.314 -20.937  1.00  3.32           N  
ATOM    463  H   HIS A  30       3.187  43.377 -20.466  1.00  3.32           H  
ATOM    464  HA  HIS A  30       4.059  43.978 -23.052  1.00  3.32           H  
ATOM    465 1HB  HIS A  30       4.411  41.611 -23.373  1.00  3.32           H  
ATOM    466 2HB  HIS A  30       4.735  41.980 -21.730  1.00  3.32           H  
ATOM    467  HD1 HIS A  30       2.102  40.352 -23.878  1.00  3.32           H  
ATOM    468  HD2 HIS A  30       3.268  40.458 -19.802  1.00  3.32           H  
ATOM    469  HE1 HIS A  30       0.760  38.669 -22.734  1.00  3.32           H  
ATOM    470  N   ILE A  31       2.556  43.039 -24.837  1.00  3.56           N  
ATOM    471  CA  ILE A  31       1.669  42.912 -25.970  1.00  3.56           C  
ATOM    472  C   ILE A  31       1.033  41.530 -25.972  1.00  3.56           C  
ATOM    473  O   ILE A  31       1.704  40.528 -25.717  1.00  3.56           O  
ATOM    474  CB  ILE A  31       2.482  43.177 -27.244  1.00  3.56           C  
ATOM    475  CG1 ILE A  31       3.001  44.634 -27.194  1.00  3.56           C  
ATOM    476  CG2 ILE A  31       1.651  42.921 -28.481  1.00  3.56           C  
ATOM    477  CD1 ILE A  31       4.065  44.950 -28.215  1.00  3.56           C  
ATOM    478  H   ILE A  31       3.556  43.018 -25.020  1.00  3.56           H  
ATOM    479  HA  ILE A  31       0.882  43.659 -25.886  1.00  3.56           H  
ATOM    480  HB  ILE A  31       3.331  42.542 -27.266  1.00  3.56           H  
ATOM    481 1HG1 ILE A  31       2.163  45.309 -27.350  1.00  3.56           H  
ATOM    482 2HG1 ILE A  31       3.418  44.819 -26.204  1.00  3.56           H  
ATOM    483 1HG2 ILE A  31       2.257  43.115 -29.366  1.00  3.56           H  
ATOM    484 2HG2 ILE A  31       1.323  41.880 -28.491  1.00  3.56           H  
ATOM    485 3HG2 ILE A  31       0.783  43.575 -28.483  1.00  3.56           H  
ATOM    486 1HD1 ILE A  31       4.378  45.986 -28.107  1.00  3.56           H  
ATOM    487 2HD1 ILE A  31       4.927  44.294 -28.052  1.00  3.56           H  
ATOM    488 3HD1 ILE A  31       3.673  44.789 -29.216  1.00  3.56           H  
ATOM    489  N   THR A  32      -0.276  41.486 -26.176  1.00  3.78           N  
ATOM    490  CA  THR A  32      -1.017  40.231 -26.180  1.00  3.78           C  
ATOM    491  C   THR A  32      -0.471  39.265 -27.226  1.00  3.78           C  
ATOM    492  O   THR A  32      -0.235  39.652 -28.371  1.00  3.78           O  
ATOM    493  CB  THR A  32      -2.514  40.486 -26.452  1.00  3.78           C  
ATOM    494  OG1 THR A  32      -3.040  41.361 -25.445  1.00  3.78           O  
ATOM    495  CG2 THR A  32      -3.300  39.177 -26.440  1.00  3.78           C  
ATOM    496  H   THR A  32      -0.769  42.348 -26.352  1.00  3.78           H  
ATOM    497  HA  THR A  32      -0.914  39.767 -25.200  1.00  3.78           H  
ATOM    498  HB  THR A  32      -2.626  40.960 -27.426  1.00  3.78           H  
ATOM    499  HG1 THR A  32      -2.918  40.965 -24.579  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      -4.351  39.386 -26.632  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      -2.922  38.511 -27.212  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      -3.198  38.699 -25.467  1.00  3.78           H  
ATOM    503  N   GLY A  33      -0.274  38.009 -26.827  1.00  3.94           N  
ATOM    504  CA  GLY A  33       0.232  36.989 -27.736  1.00  3.94           C  
ATOM    505  C   GLY A  33       0.373  35.627 -27.058  1.00  3.94           C  
ATOM    506  O   GLY A  33       0.214  35.496 -25.841  1.00  3.94           O  
ATOM    507  H   GLY A  33      -0.484  37.763 -25.873  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      -0.440  36.905 -28.590  1.00  3.94           H  
ATOM    509 2HA  GLY A  33       1.200  37.305 -28.124  1.00  3.94           H  
ATOM    510  N   ASN A  34       0.760  34.624 -27.850  1.00  3.97           N  
ATOM    511  CA  ASN A  34       0.903  33.230 -27.403  1.00  3.97           C  
ATOM    512  C   ASN A  34       1.942  33.024 -26.304  1.00  3.97           C  
ATOM    513  O   ASN A  34       1.879  32.055 -25.549  1.00  3.97           O  
ATOM    514  CB  ASN A  34       1.229  32.342 -28.587  1.00  3.97           C  
ATOM    515  CG  ASN A  34       0.043  32.135 -29.500  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      -1.110  32.357 -29.111  1.00  3.97           O  
ATOM    517  ND2 ASN A  34       0.307  31.710 -30.709  1.00  3.97           N  
ATOM    518  H   ASN A  34       0.912  34.826 -28.828  1.00  3.97           H  
ATOM    519  HA  ASN A  34      -0.057  32.911 -26.991  1.00  3.97           H  
ATOM    520 1HB  ASN A  34       2.044  32.786 -29.159  1.00  3.97           H  
ATOM    521 2HB  ASN A  34       1.572  31.372 -28.228  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      -0.439  31.553 -31.358  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34       1.253  31.541 -30.985  1.00  3.97           H  
ATOM    524  N   TYR A  35       2.902  33.932 -26.219  1.00  3.88           N  
ATOM    525  CA  TYR A  35       3.951  33.850 -25.218  1.00  3.88           C  
ATOM    526  C   TYR A  35       3.466  34.177 -23.811  1.00  3.88           C  
ATOM    527  O   TYR A  35       4.135  33.812 -22.832  1.00  3.88           O  
ATOM    528  CB  TYR A  35       5.100  34.779 -25.603  1.00  3.88           C  
ATOM    529  CG  TYR A  35       5.988  34.209 -26.664  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       5.851  34.595 -27.987  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       6.969  33.298 -26.299  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       6.687  34.054 -28.948  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       7.806  32.764 -27.250  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       7.668  33.135 -28.573  1.00  3.88           C  
ATOM    535  OH  TYR A  35       8.503  32.600 -29.528  1.00  3.88           O  
ATOM    536  H   TYR A  35       2.895  34.702 -26.869  1.00  3.88           H  
ATOM    537  HA  TYR A  35       4.325  32.827 -25.205  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       4.700  35.728 -25.964  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       5.709  34.996 -24.730  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       5.086  35.316 -28.272  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       7.076  33.005 -25.255  1.00  3.88           H  
ATOM    542  HE1 TYR A  35       6.582  34.351 -29.990  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       8.575  32.049 -26.960  1.00  3.88           H  
ATOM    544  HH  TYR A  35       9.102  31.973 -29.113  1.00  3.88           H  
ATOM    545  N   ALA A  36       2.374  34.964 -23.703  1.00  3.67           N  
ATOM    546  CA  ALA A  36       1.825  35.431 -22.417  1.00  3.67           C  
ATOM    547  C   ALA A  36       2.919  35.958 -21.497  1.00  3.67           C  
ATOM    548  O   ALA A  36       2.875  35.736 -20.290  1.00  3.67           O  
ATOM    549  CB  ALA A  36       1.093  34.303 -21.718  1.00  3.67           C  
ATOM    550  H   ALA A  36       1.851  35.200 -24.546  1.00  3.67           H  
ATOM    551  HA  ALA A  36       1.128  36.241 -22.623  1.00  3.67           H  
ATOM    552 1HB  ALA A  36       0.674  34.672 -20.784  1.00  3.67           H  
ATOM    553 2HB  ALA A  36       0.292  33.936 -22.360  1.00  3.67           H  
ATOM    554 3HB  ALA A  36       1.791  33.494 -21.509  1.00  3.67           H  
ATOM    555  N   SER A  37       3.920  36.594 -22.082  1.00  3.41           N  
ATOM    556  CA  SER A  37       5.114  36.999 -21.375  1.00  3.41           C  
ATOM    557  C   SER A  37       5.937  37.951 -22.197  1.00  3.41           C  
ATOM    558  O   SER A  37       5.580  38.309 -23.318  1.00  3.41           O  
ATOM    559  CB  SER A  37       5.962  35.790 -21.057  1.00  3.41           C  
ATOM    560  OG  SER A  37       6.455  35.248 -22.246  1.00  3.41           O  
ATOM    561  H   SER A  37       3.854  36.771 -23.071  1.00  3.41           H  
ATOM    562  HA  SER A  37       4.820  37.501 -20.452  1.00  3.41           H  
ATOM    563 1HB  SER A  37       6.788  36.074 -20.406  1.00  3.41           H  
ATOM    564 2HB  SER A  37       5.374  35.041 -20.530  1.00  3.41           H  
ATOM    565  HG  SER A  37       5.679  34.720 -22.602  1.00  3.41           H  
ATOM    566  N   HIS A  38       7.081  38.313 -21.649  1.00  3.18           N  
ATOM    567  CA  HIS A  38       8.032  39.169 -22.323  1.00  3.18           C  
ATOM    568  C   HIS A  38       9.186  38.342 -22.905  1.00  3.18           C  
ATOM    569  O   HIS A  38      10.238  38.895 -23.223  1.00  3.18           O  
ATOM    570  CB  HIS A  38       8.641  40.147 -21.337  1.00  3.18           C  
ATOM    571  CG  HIS A  38       7.688  41.081 -20.673  1.00  3.18           C  
ATOM    572  ND1 HIS A  38       6.930  40.707 -19.579  1.00  3.18           N  
ATOM    573  CD2 HIS A  38       7.383  42.375 -20.913  1.00  3.18           C  
ATOM    574  CE1 HIS A  38       6.209  41.732 -19.176  1.00  3.18           C  
ATOM    575  NE2 HIS A  38       6.464  42.750 -19.966  1.00  3.18           N  
ATOM    576  H   HIS A  38       7.311  37.978 -20.723  1.00  3.18           H  
ATOM    577  HA  HIS A  38       7.547  39.716 -23.133  1.00  3.18           H  
ATOM    578 1HB  HIS A  38       9.152  39.580 -20.565  1.00  3.18           H  
ATOM    579 2HB  HIS A  38       9.389  40.746 -21.853  1.00  3.18           H  
ATOM    580  HD2 HIS A  38       7.792  43.006 -21.702  1.00  3.18           H  
ATOM    581  HE1 HIS A  38       5.512  41.745 -18.336  1.00  3.18           H  
ATOM    582  HE2 HIS A  38       6.026  43.675 -19.881  1.00  3.18           H  
ATOM    583  N   ARG A  39       9.003  37.013 -23.049  1.00  2.99           N  
ATOM    584  CA  ARG A  39      10.076  36.161 -23.577  1.00  2.99           C  
ATOM    585  C   ARG A  39      10.475  36.456 -25.028  1.00  2.99           C  
ATOM    586  O   ARG A  39      11.600  36.165 -25.436  1.00  2.99           O  
ATOM    587  CB  ARG A  39       9.691  34.701 -23.448  1.00  2.99           C  
ATOM    588  CG  ARG A  39       9.684  34.184 -22.013  1.00  2.99           C  
ATOM    589  CD  ARG A  39       9.256  32.775 -21.931  1.00  2.99           C  
ATOM    590  NE  ARG A  39       7.836  32.616 -22.187  1.00  2.99           N  
ATOM    591  CZ  ARG A  39       7.220  31.425 -22.320  1.00  2.99           C  
ATOM    592  NH1 ARG A  39       7.927  30.315 -22.224  1.00  2.99           N  
ATOM    593  NH2 ARG A  39       5.914  31.351 -22.544  1.00  2.99           N  
ATOM    594  H   ARG A  39       8.117  36.569 -22.783  1.00  2.99           H  
ATOM    595  HA  ARG A  39      10.956  36.322 -22.954  1.00  2.99           H  
ATOM    596 1HB  ARG A  39       8.689  34.557 -23.853  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      10.374  34.085 -24.032  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      10.685  34.264 -21.591  1.00  2.99           H  
ATOM    599 2HG  ARG A  39       8.994  34.783 -21.415  1.00  2.99           H  
ATOM    600 1HD  ARG A  39       9.802  32.187 -22.667  1.00  2.99           H  
ATOM    601 2HD  ARG A  39       9.466  32.398 -20.950  1.00  2.99           H  
ATOM    602  HE  ARG A  39       7.279  33.463 -22.250  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39       8.922  30.363 -22.051  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39       7.475  29.417 -22.320  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39       5.330  32.203 -22.622  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39       5.472  30.451 -22.640  1.00  2.99           H  
ATOM    607  N   SER A  40       9.558  37.019 -25.802  1.00  2.84           N  
ATOM    608  CA  SER A  40       9.827  37.394 -27.182  1.00  2.84           C  
ATOM    609  C   SER A  40       9.989  38.887 -27.283  1.00  2.84           C  
ATOM    610  O   SER A  40       9.244  39.638 -26.657  1.00  2.84           O  
ATOM    611  CB  SER A  40       8.708  36.990 -28.115  1.00  2.84           C  
ATOM    612  OG  SER A  40       8.929  37.510 -29.429  1.00  2.84           O  
ATOM    613  H   SER A  40       8.653  37.216 -25.403  1.00  2.84           H  
ATOM    614  HA  SER A  40      10.755  36.919 -27.505  1.00  2.84           H  
ATOM    615 1HB  SER A  40       8.658  35.913 -28.154  1.00  2.84           H  
ATOM    616 2HB  SER A  40       7.756  37.353 -27.726  1.00  2.84           H  
ATOM    617  HG  SER A  40       9.631  36.962 -29.808  1.00  2.84           H  
ATOM    618  N   LEU A  41      10.839  39.336 -28.194  1.00  2.72           N  
ATOM    619  CA  LEU A  41      10.949  40.766 -28.414  1.00  2.72           C  
ATOM    620  C   LEU A  41       9.612  41.339 -28.848  1.00  2.72           C  
ATOM    621  O   LEU A  41       9.286  42.468 -28.504  1.00  2.72           O  
ATOM    622  CB  LEU A  41      11.989  41.076 -29.497  1.00  2.72           C  
ATOM    623  CG  LEU A  41      13.446  40.841 -29.134  1.00  2.72           C  
ATOM    624  CD1 LEU A  41      14.298  41.047 -30.368  1.00  2.72           C  
ATOM    625  CD2 LEU A  41      13.855  41.819 -28.044  1.00  2.72           C  
ATOM    626  H   LEU A  41      11.427  38.693 -28.702  1.00  2.72           H  
ATOM    627  HA  LEU A  41      11.247  41.242 -27.480  1.00  2.72           H  
ATOM    628 1HB  LEU A  41      11.767  40.459 -30.365  1.00  2.72           H  
ATOM    629 2HB  LEU A  41      11.883  42.110 -29.795  1.00  2.72           H  
ATOM    630  HG  LEU A  41      13.581  39.818 -28.784  1.00  2.72           H  
ATOM    631 1HD1 LEU A  41      15.347  40.884 -30.120  1.00  2.72           H  
ATOM    632 2HD1 LEU A  41      13.995  40.347 -31.145  1.00  2.72           H  
ATOM    633 3HD1 LEU A  41      14.161  42.063 -30.720  1.00  2.72           H  
ATOM    634 1HD2 LEU A  41      14.901  41.657 -27.784  1.00  2.72           H  
ATOM    635 2HD2 LEU A  41      13.728  42.839 -28.402  1.00  2.72           H  
ATOM    636 3HD2 LEU A  41      13.233  41.664 -27.162  1.00  2.72           H  
ATOM    637  N   SER A  42       8.805  40.541 -29.552  1.00  2.63           N  
ATOM    638  CA  SER A  42       7.524  41.002 -30.059  1.00  2.63           C  
ATOM    639  C   SER A  42       6.522  41.315 -28.950  1.00  2.63           C  
ATOM    640  O   SER A  42       5.506  41.963 -29.202  1.00  2.63           O  
ATOM    641  CB  SER A  42       6.942  39.969 -31.008  1.00  2.63           C  
ATOM    642  OG  SER A  42       6.599  38.782 -30.338  1.00  2.63           O  
ATOM    643  H   SER A  42       9.069  39.572 -29.717  1.00  2.63           H  
ATOM    644  HA  SER A  42       7.697  41.922 -30.619  1.00  2.63           H  
ATOM    645 1HB  SER A  42       6.057  40.384 -31.487  1.00  2.63           H  
ATOM    646 2HB  SER A  42       7.665  39.750 -31.792  1.00  2.63           H  
ATOM    647  HG  SER A  42       7.438  38.375 -30.048  1.00  2.63           H  
ATOM    648  N   GLY A  43       6.777  40.821 -27.735  1.00  2.57           N  
ATOM    649  CA  GLY A  43       5.893  41.068 -26.617  1.00  2.57           C  
ATOM    650  C   GLY A  43       6.234  42.372 -25.894  1.00  2.57           C  
ATOM    651  O   GLY A  43       5.380  42.975 -25.242  1.00  2.57           O  
ATOM    652  H   GLY A  43       7.630  40.297 -27.562  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.865  41.068 -26.958  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.981  40.239 -25.914  1.00  2.57           H  
ATOM    655  N   CYS A  44       7.501  42.786 -25.953  1.00  2.53           N  
ATOM    656  CA  CYS A  44       7.945  43.957 -25.206  1.00  2.53           C  
ATOM    657  C   CYS A  44       7.919  45.238 -26.049  1.00  2.53           C  
ATOM    658  O   CYS A  44       8.700  45.346 -26.987  1.00  2.53           O  
ATOM    659  CB  CYS A  44       9.357  43.722 -24.688  1.00  2.53           C  
ATOM    660  SG  CYS A  44      10.004  45.063 -23.719  1.00  2.53           S  
ATOM    661  H   CYS A  44       8.162  42.315 -26.569  1.00  2.53           H  
ATOM    662  HA  CYS A  44       7.308  44.052 -24.335  1.00  2.53           H  
ATOM    663 1HB  CYS A  44       9.376  42.821 -24.073  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      10.029  43.553 -25.533  1.00  2.53           H  
ATOM    665  HG  CYS A  44      11.237  44.566 -23.580  1.00  2.53           H  
ATOM    666  N   PRO A  45       7.092  46.253 -25.753  1.00  2.53           N  
ATOM    667  CA  PRO A  45       7.033  47.498 -26.505  1.00  2.53           C  
ATOM    668  C   PRO A  45       8.407  48.179 -26.651  1.00  2.53           C  
ATOM    669  O   PRO A  45       8.715  48.787 -27.683  1.00  2.53           O  
ATOM    670  CB  PRO A  45       6.098  48.348 -25.635  1.00  2.53           C  
ATOM    671  CG  PRO A  45       5.221  47.346 -24.929  1.00  2.53           C  
ATOM    672  CD  PRO A  45       6.135  46.176 -24.634  1.00  2.53           C  
ATOM    673  HA  PRO A  45       6.588  47.304 -27.492  1.00  2.53           H  
ATOM    674 1HB  PRO A  45       6.682  48.967 -24.943  1.00  2.53           H  
ATOM    675 2HB  PRO A  45       5.525  49.036 -26.271  1.00  2.53           H  
ATOM    676 1HG  PRO A  45       4.790  47.786 -24.015  1.00  2.53           H  
ATOM    677 2HG  PRO A  45       4.374  47.068 -25.573  1.00  2.53           H  
ATOM    678 1HD  PRO A  45       6.641  46.295 -23.662  1.00  2.53           H  
ATOM    679 2HD  PRO A  45       5.531  45.280 -24.685  1.00  2.53           H  
ATOM    680  N   LEU A  46       9.272  48.002 -25.642  1.00  2.60           N  
ATOM    681  CA  LEU A  46      10.590  48.628 -25.625  1.00  2.60           C  
ATOM    682  C   LEU A  46      11.566  47.960 -26.575  1.00  2.60           C  
ATOM    683  O   LEU A  46      12.681  48.453 -26.789  1.00  2.60           O  
ATOM    684  CB  LEU A  46      11.188  48.586 -24.227  1.00  2.60           C  
ATOM    685  CG  LEU A  46      10.745  49.625 -23.285  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      11.151  50.970 -23.800  1.00  2.60           C  
ATOM    687  CD2 LEU A  46       9.252  49.513 -23.110  1.00  2.60           C  
ATOM    688  H   LEU A  46       8.997  47.454 -24.839  1.00  2.60           H  
ATOM    689  HA  LEU A  46      10.475  49.668 -25.929  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      10.986  47.647 -23.775  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      12.261  48.698 -24.324  1.00  2.60           H  
ATOM    692  HG  LEU A  46      11.222  49.469 -22.337  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      10.831  51.735 -23.092  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      12.232  51.007 -23.909  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      10.680  51.144 -24.767  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46       8.915  50.270 -22.400  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46       8.770  49.670 -24.063  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46       9.002  48.519 -22.731  1.00  2.60           H  
ATOM    699  N   ALA A  47      11.165  46.827 -27.143  1.00  2.73           N  
ATOM    700  CA  ALA A  47      12.014  46.114 -28.067  1.00  2.73           C  
ATOM    701  C   ALA A  47      12.343  46.990 -29.249  1.00  2.73           C  
ATOM    702  O   ALA A  47      13.433  46.890 -29.804  1.00  2.73           O  
ATOM    703  CB  ALA A  47      11.349  44.854 -28.557  1.00  2.73           C  
ATOM    704  H   ALA A  47      10.239  46.444 -26.954  1.00  2.73           H  
ATOM    705  HA  ALA A  47      12.937  45.853 -27.554  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      12.015  44.346 -29.241  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      11.123  44.203 -27.713  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      10.422  45.103 -29.072  1.00  2.73           H  
ATOM    709  N   ASP A  48      11.419  47.871 -29.653  1.00  2.90           N  
ATOM    710  CA  ASP A  48      11.714  48.684 -30.821  1.00  2.90           C  
ATOM    711  C   ASP A  48      12.897  49.599 -30.519  1.00  2.90           C  
ATOM    712  O   ASP A  48      13.748  49.835 -31.377  1.00  2.90           O  
ATOM    713  CB  ASP A  48      10.488  49.510 -31.235  1.00  2.90           C  
ATOM    714  CG  ASP A  48      10.617  50.166 -32.634  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      10.683  49.441 -33.599  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      10.640  51.384 -32.723  1.00  2.90           O  
ATOM    717  H   ASP A  48      10.537  47.983 -29.143  1.00  2.90           H  
ATOM    718  HA  ASP A  48      11.990  48.026 -31.646  1.00  2.90           H  
ATOM    719 1HB  ASP A  48       9.604  48.870 -31.229  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      10.321  50.295 -30.497  1.00  2.90           H  
ATOM    721  N   LYS A  49      12.972  50.103 -29.284  1.00  3.08           N  
ATOM    722  CA  LYS A  49      14.057  51.002 -28.936  1.00  3.08           C  
ATOM    723  C   LYS A  49      15.353  50.228 -28.793  1.00  3.08           C  
ATOM    724  O   LYS A  49      16.412  50.684 -29.235  1.00  3.08           O  
ATOM    725  CB  LYS A  49      13.730  51.793 -27.670  1.00  3.08           C  
ATOM    726  CG  LYS A  49      12.619  52.832 -27.876  1.00  3.08           C  
ATOM    727  CD  LYS A  49      12.344  53.656 -26.618  1.00  3.08           C  
ATOM    728  CE  LYS A  49      11.258  54.705 -26.883  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      10.973  55.554 -25.684  1.00  3.08           N  
ATOM    730  H   LYS A  49      12.276  49.857 -28.593  1.00  3.08           H  
ATOM    731  HA  LYS A  49      14.185  51.716 -29.748  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      13.412  51.104 -26.882  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      14.624  52.309 -27.318  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      12.902  53.503 -28.687  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      11.703  52.313 -28.165  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      12.019  53.002 -25.815  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      13.257  54.162 -26.306  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      11.586  55.348 -27.698  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      10.340  54.199 -27.181  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      10.259  56.229 -25.918  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      10.651  54.987 -24.915  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      11.816  56.040 -25.411  1.00  3.08           H  
ATOM    743  N   SER A  50      15.269  49.025 -28.222  1.00  3.26           N  
ATOM    744  CA  SER A  50      16.466  48.222 -28.040  1.00  3.26           C  
ATOM    745  C   SER A  50      17.074  47.870 -29.386  1.00  3.26           C  
ATOM    746  O   SER A  50      18.284  47.990 -29.577  1.00  3.26           O  
ATOM    747  CB  SER A  50      16.135  46.952 -27.292  1.00  3.26           C  
ATOM    748  OG  SER A  50      15.715  47.243 -25.997  1.00  3.26           O  
ATOM    749  H   SER A  50      14.367  48.690 -27.879  1.00  3.26           H  
ATOM    750  HA  SER A  50      17.192  48.801 -27.468  1.00  3.26           H  
ATOM    751 1HB  SER A  50      15.350  46.414 -27.823  1.00  3.26           H  
ATOM    752 2HB  SER A  50      17.011  46.308 -27.262  1.00  3.26           H  
ATOM    753  HG  SER A  50      14.896  47.753 -26.102  1.00  3.26           H  
ATOM    754  N   LEU A  51      16.228  47.492 -30.341  1.00  3.41           N  
ATOM    755  CA  LEU A  51      16.713  47.140 -31.660  1.00  3.41           C  
ATOM    756  C   LEU A  51      17.323  48.349 -32.354  1.00  3.41           C  
ATOM    757  O   LEU A  51      18.380  48.239 -32.978  1.00  3.41           O  
ATOM    758  CB  LEU A  51      15.560  46.542 -32.460  1.00  3.41           C  
ATOM    759  CG  LEU A  51      15.101  45.157 -31.943  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      13.816  44.744 -32.640  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      16.215  44.153 -32.187  1.00  3.41           C  
ATOM    762  H   LEU A  51      15.232  47.414 -30.137  1.00  3.41           H  
ATOM    763  HA  LEU A  51      17.483  46.382 -31.552  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      14.706  47.224 -32.403  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      15.861  46.442 -33.502  1.00  3.41           H  
ATOM    766  HG  LEU A  51      14.903  45.214 -30.876  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      13.491  43.776 -32.267  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      13.044  45.490 -32.433  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      13.986  44.682 -33.713  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      15.920  43.178 -31.820  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      16.421  44.091 -33.255  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      17.108  44.477 -31.666  1.00  3.41           H  
ATOM    773  N   ARG A  52      16.718  49.529 -32.201  1.00  3.53           N  
ATOM    774  CA  ARG A  52      17.290  50.720 -32.813  1.00  3.53           C  
ATOM    775  C   ARG A  52      18.662  51.027 -32.229  1.00  3.53           C  
ATOM    776  O   ARG A  52      19.594  51.369 -32.964  1.00  3.53           O  
ATOM    777  CB  ARG A  52      16.363  51.901 -32.617  1.00  3.53           C  
ATOM    778  CG  ARG A  52      15.097  51.834 -33.448  1.00  3.53           C  
ATOM    779  CD  ARG A  52      14.168  52.936 -33.128  1.00  3.53           C  
ATOM    780  NE  ARG A  52      12.892  52.747 -33.761  1.00  3.53           N  
ATOM    781  CZ  ARG A  52      12.541  53.121 -34.985  1.00  3.53           C  
ATOM    782  NH1 ARG A  52      13.370  53.767 -35.785  1.00  3.53           N  
ATOM    783  NH2 ARG A  52      11.324  52.812 -35.352  1.00  3.53           N  
ATOM    784  H   ARG A  52      15.833  49.604 -31.691  1.00  3.53           H  
ATOM    785  HA  ARG A  52      17.402  50.544 -33.874  1.00  3.53           H  
ATOM    786 1HB  ARG A  52      16.070  51.957 -31.569  1.00  3.53           H  
ATOM    787 2HB  ARG A  52      16.886  52.823 -32.863  1.00  3.53           H  
ATOM    788 1HG  ARG A  52      15.367  51.928 -34.498  1.00  3.53           H  
ATOM    789 2HG  ARG A  52      14.597  50.891 -33.307  1.00  3.53           H  
ATOM    790 1HD  ARG A  52      14.007  52.965 -32.050  1.00  3.53           H  
ATOM    791 2HD  ARG A  52      14.582  53.883 -33.463  1.00  3.53           H  
ATOM    792  HE  ARG A  52      12.165  52.237 -33.233  1.00  3.53           H  
ATOM    793 1HH1 ARG A  52      14.302  53.990 -35.469  1.00  3.53           H  
ATOM    794 2HH1 ARG A  52      13.070  54.038 -36.709  1.00  3.53           H  
ATOM    795 1HH2 ARG A  52      10.748  52.295 -34.657  1.00  3.53           H  
ATOM    796 2HH2 ARG A  52      10.974  53.054 -36.262  1.00  3.53           H  
ATOM    797  N   ASN A  53      18.804  50.851 -30.913  1.00  3.65           N  
ATOM    798  CA  ASN A  53      20.074  51.111 -30.257  1.00  3.65           C  
ATOM    799  C   ASN A  53      21.132  50.112 -30.709  1.00  3.65           C  
ATOM    800  O   ASN A  53      22.284  50.489 -30.951  1.00  3.65           O  
ATOM    801  CB  ASN A  53      19.898  51.066 -28.755  1.00  3.65           C  
ATOM    802  CG  ASN A  53      19.148  52.263 -28.221  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      19.071  53.320 -28.862  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      18.589  52.114 -27.047  1.00  3.65           N  
ATOM    805  H   ASN A  53      17.999  50.571 -30.350  1.00  3.65           H  
ATOM    806  HA  ASN A  53      20.414  52.105 -30.543  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      19.347  50.163 -28.487  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      20.872  51.010 -28.274  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      18.076  52.868 -26.639  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      18.672  51.245 -26.563  1.00  3.65           H  
ATOM    811  N   LEU A  54      20.740  48.845 -30.870  1.00  3.77           N  
ATOM    812  CA  LEU A  54      21.679  47.835 -31.329  1.00  3.77           C  
ATOM    813  C   LEU A  54      22.136  48.111 -32.743  1.00  3.77           C  
ATOM    814  O   LEU A  54      23.329  48.033 -33.024  1.00  3.77           O  
ATOM    815  CB  LEU A  54      21.047  46.449 -31.261  1.00  3.77           C  
ATOM    816  CG  LEU A  54      20.832  45.901 -29.866  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      20.000  44.638 -29.948  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      22.188  45.631 -29.241  1.00  3.77           C  
ATOM    819  H   LEU A  54      19.783  48.577 -30.639  1.00  3.77           H  
ATOM    820  HA  LEU A  54      22.549  47.855 -30.676  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      20.076  46.491 -31.753  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      21.678  45.751 -31.806  1.00  3.77           H  
ATOM    823  HG  LEU A  54      20.298  46.626 -29.261  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      19.841  44.241 -28.947  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      19.044  44.875 -30.396  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      20.517  43.899 -30.555  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      22.051  45.238 -28.234  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      22.728  44.903 -29.846  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      22.757  46.560 -29.195  1.00  3.77           H  
ATOM    830  N   MET A  55      21.211  48.513 -33.615  1.00  3.97           N  
ATOM    831  CA  MET A  55      21.591  48.801 -34.986  1.00  3.97           C  
ATOM    832  C   MET A  55      22.519  50.005 -35.017  1.00  3.97           C  
ATOM    833  O   MET A  55      23.495  50.036 -35.779  1.00  3.97           O  
ATOM    834  CB  MET A  55      20.345  49.019 -35.835  1.00  3.97           C  
ATOM    835  CG  MET A  55      19.548  47.733 -36.085  1.00  3.97           C  
ATOM    836  SD  MET A  55      18.195  47.941 -37.255  1.00  3.97           S  
ATOM    837  CE  MET A  55      17.044  48.871 -36.250  1.00  3.97           C  
ATOM    838  H   MET A  55      20.233  48.574 -33.334  1.00  3.97           H  
ATOM    839  HA  MET A  55      22.134  47.945 -35.381  1.00  3.97           H  
ATOM    840 1HB  MET A  55      19.685  49.728 -35.328  1.00  3.97           H  
ATOM    841 2HB  MET A  55      20.623  49.450 -36.795  1.00  3.97           H  
ATOM    842 1HG  MET A  55      20.222  46.970 -36.471  1.00  3.97           H  
ATOM    843 2HG  MET A  55      19.140  47.371 -35.148  1.00  3.97           H  
ATOM    844 1HE  MET A  55      16.142  49.078 -36.823  1.00  3.97           H  
ATOM    845 2HE  MET A  55      16.788  48.297 -35.356  1.00  3.97           H  
ATOM    846 3HE  MET A  55      17.510  49.805 -35.964  1.00  3.97           H  
ATOM    847  N   ALA A  56      22.254  50.994 -34.161  1.00  4.42           N  
ATOM    848  CA  ALA A  56      23.138  52.135 -34.125  1.00  4.42           C  
ATOM    849  C   ALA A  56      24.532  51.672 -33.729  1.00  4.42           C  
ATOM    850  O   ALA A  56      25.513  51.986 -34.403  1.00  4.42           O  
ATOM    851  CB  ALA A  56      22.624  53.172 -33.142  1.00  4.42           C  
ATOM    852  H   ALA A  56      21.429  50.966 -33.559  1.00  4.42           H  
ATOM    853  HA  ALA A  56      23.186  52.568 -35.124  1.00  4.42           H  
ATOM    854 1HB  ALA A  56      23.295  54.028 -33.132  1.00  4.42           H  
ATOM    855 2HB  ALA A  56      21.625  53.491 -33.441  1.00  4.42           H  
ATOM    856 3HB  ALA A  56      22.577  52.736 -32.148  1.00  4.42           H  
ATOM    857  N   ALA A  57      24.609  50.815 -32.703  1.00  5.26           N  
ATOM    858  CA  ALA A  57      25.884  50.289 -32.237  1.00  5.26           C  
ATOM    859  C   ALA A  57      26.599  49.508 -33.328  1.00  5.26           C  
ATOM    860  O   ALA A  57      27.811  49.606 -33.484  1.00  5.26           O  
ATOM    861  CB  ALA A  57      25.666  49.396 -31.029  1.00  5.26           C  
ATOM    862  H   ALA A  57      23.760  50.562 -32.197  1.00  5.26           H  
ATOM    863  HA  ALA A  57      26.514  51.132 -31.954  1.00  5.26           H  
ATOM    864 1HB  ALA A  57      26.624  49.029 -30.669  1.00  5.26           H  
ATOM    865 2HB  ALA A  57      25.171  49.967 -30.245  1.00  5.26           H  
ATOM    866 3HB  ALA A  57      25.042  48.555 -31.308  1.00  5.26           H  
ATOM    867  N   HIS A  58      25.837  48.781 -34.136  1.00  6.70           N  
ATOM    868  CA  HIS A  58      26.396  47.956 -35.194  1.00  6.70           C  
ATOM    869  C   HIS A  58      27.069  48.802 -36.275  1.00  6.70           C  
ATOM    870  O   HIS A  58      27.969  48.324 -36.970  1.00  6.70           O  
ATOM    871  CB  HIS A  58      25.303  47.087 -35.824  1.00  6.70           C  
ATOM    872  CG  HIS A  58      24.760  46.034 -34.888  1.00  6.70           C  
ATOM    873  ND1 HIS A  58      23.594  45.331 -35.144  1.00  6.70           N  
ATOM    874  CD2 HIS A  58      25.217  45.582 -33.696  1.00  6.70           C  
ATOM    875  CE1 HIS A  58      23.362  44.495 -34.145  1.00  6.70           C  
ATOM    876  NE2 HIS A  58      24.332  44.624 -33.258  1.00  6.70           N  
ATOM    877  H   HIS A  58      24.835  48.744 -33.961  1.00  6.70           H  
ATOM    878  HA  HIS A  58      27.152  47.295 -34.774  1.00  6.70           H  
ATOM    879 1HB  HIS A  58      24.481  47.716 -36.145  1.00  6.70           H  
ATOM    880 2HB  HIS A  58      25.698  46.591 -36.707  1.00  6.70           H  
ATOM    881  HD2 HIS A  58      26.116  45.919 -33.180  1.00  6.70           H  
ATOM    882  HE1 HIS A  58      22.515  43.814 -34.068  1.00  6.70           H  
ATOM    883  HE2 HIS A  58      24.414  44.110 -32.393  1.00  6.70           H  
ATOM    884  N   SER A  59      26.628  50.055 -36.433  1.00  8.91           N  
ATOM    885  CA  SER A  59      27.193  50.947 -37.436  1.00  8.91           C  
ATOM    886  C   SER A  59      28.427  51.702 -36.923  1.00  8.91           C  
ATOM    887  O   SER A  59      29.011  52.495 -37.669  1.00  8.91           O  
ATOM    888  CB  SER A  59      26.158  51.956 -37.905  1.00  8.91           C  
ATOM    889  OG  SER A  59      25.854  52.892 -36.905  1.00  8.91           O  
ATOM    890  H   SER A  59      25.874  50.413 -35.836  1.00  8.91           H  
ATOM    891  HA  SER A  59      27.498  50.345 -38.291  1.00  8.91           H  
ATOM    892 1HB  SER A  59      26.518  52.469 -38.793  1.00  8.91           H  
ATOM    893 2HB  SER A  59      25.249  51.420 -38.180  1.00  8.91           H  
ATOM    894  HG  SER A  59      25.794  52.391 -36.064  1.00  8.91           H  
ATOM    895  N   ALA A  60      28.777  51.508 -35.645  1.00 11.99           N  
ATOM    896  CA  ALA A  60      29.872  52.228 -35.013  1.00 11.99           C  
ATOM    897  C   ALA A  60      31.120  51.357 -34.871  1.00 11.99           C  
ATOM    898  O   ALA A  60      32.031  51.444 -35.696  1.00 11.99           O  
ATOM    899  OXT ALA A  60      31.357  50.862 -33.770  1.00 11.99           O  
ATOM    900  CB  ALA A  60      29.420  52.724 -33.647  1.00 11.99           C  
ATOM    901  H   ALA A  60      28.273  50.828 -35.076  1.00 11.99           H  
ATOM    902  HA  ALA A  60      30.125  53.082 -35.639  1.00 11.99           H  
ATOM    903 1HB  ALA A  60      30.223  53.290 -33.178  1.00 11.99           H  
ATOM    904 2HB  ALA A  60      28.542  53.361 -33.766  1.00 11.99           H  
ATOM    905 3HB  ALA A  60      29.162  51.868 -33.021  1.00 11.99           H  
TER     906
ENDMDL

REMARK ID 643063 MODEL 5 line_14_sample151
PFRMAT TS
TARGET line_14_sample151
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   LEU A   1       0.459  -1.239  -0.282  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.751  -0.715  -0.704  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.867   0.767  -0.398  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.867   1.436  -0.126  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.961  -0.945  -2.206  1.00 24.35           C  
ATOM      6  CG  LEU A   1       1.938  -2.412  -2.674  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.075  -2.457  -4.190  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.078  -3.172  -2.004  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.548  -2.219  -0.054  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.143  -0.730   0.531  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.210  -1.126  -1.030  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.533  -1.237  -0.155  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.180  -0.414  -2.746  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       2.923  -0.517  -2.493  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.986  -2.869  -2.402  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.054  -3.494  -4.526  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.250  -1.911  -4.647  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.020  -2.000  -4.483  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.065  -4.212  -2.333  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.029  -2.716  -2.279  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.956  -3.132  -0.922  1.00 24.35           H  
ATOM     22  N   THR A   2       3.092   1.273  -0.441  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.369   2.680  -0.168  1.00 23.21           C  
ATOM     24  C   THR A   2       4.178   3.300  -1.300  1.00 23.21           C  
ATOM     25  O   THR A   2       4.653   2.594  -2.187  1.00 23.21           O  
ATOM     26  CB  THR A   2       4.132   2.847   1.166  1.00 23.21           C  
ATOM     27  OG1 THR A   2       5.429   2.235   1.061  1.00 23.21           O  
ATOM     28  CG2 THR A   2       3.361   2.200   2.309  1.00 23.21           C  
ATOM     29  H   THR A   2       3.869   0.668  -0.670  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.424   3.219  -0.096  1.00 23.21           H  
ATOM     31  HB  THR A   2       4.256   3.907   1.377  1.00 23.21           H  
ATOM     32  HG1 THR A   2       5.904   2.341   1.893  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       3.911   2.337   3.239  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       2.379   2.668   2.394  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       3.240   1.138   2.121  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.352   4.621  -1.244  1.00 21.06           N  
ATOM     37  CA  ASN A   3       5.130   5.359  -2.241  1.00 21.06           C  
ATOM     38  C   ASN A   3       6.257   6.145  -1.576  1.00 21.06           C  
ATOM     39  O   ASN A   3       6.573   7.265  -1.973  1.00 21.06           O  
ATOM     40  CB  ASN A   3       4.237   6.294  -3.037  1.00 21.06           C  
ATOM     41  CG  ASN A   3       3.240   5.563  -3.907  1.00 21.06           C  
ATOM     42  OD1 ASN A   3       3.589   5.041  -4.972  1.00 21.06           O  
ATOM     43  ND2 ASN A   3       2.004   5.517  -3.471  1.00 21.06           N  
ATOM     44  H   ASN A   3       3.927   5.134  -0.488  1.00 21.06           H  
ATOM     45  HA  ASN A   3       5.594   4.647  -2.924  1.00 21.06           H  
ATOM     46 1HB  ASN A   3       3.695   6.951  -2.357  1.00 21.06           H  
ATOM     47 2HB  ASN A   3       4.857   6.926  -3.675  1.00 21.06           H  
ATOM     48 1HD2 ASN A   3       1.302   5.047  -4.008  1.00 21.06           H  
ATOM     49 2HD2 ASN A   3       1.761   5.953  -2.606  1.00 21.06           H  
ATOM     50  N   PHE A   4       6.838   5.561  -0.535  1.00 18.08           N  
ATOM     51  CA  PHE A   4       7.937   6.196   0.183  1.00 18.08           C  
ATOM     52  C   PHE A   4       9.161   6.410  -0.686  1.00 18.08           C  
ATOM     53  O   PHE A   4       9.580   5.519  -1.425  1.00 18.08           O  
ATOM     54  CB  PHE A   4       8.356   5.366   1.401  1.00 18.08           C  
ATOM     55  CG  PHE A   4       9.539   5.964   2.155  1.00 18.08           C  
ATOM     56  CD1 PHE A   4       9.380   7.037   3.019  1.00 18.08           C  
ATOM     57  CD2 PHE A   4      10.820   5.434   1.989  1.00 18.08           C  
ATOM     58  CE1 PHE A   4      10.473   7.569   3.690  1.00 18.08           C  
ATOM     59  CE2 PHE A   4      11.903   5.963   2.661  1.00 18.08           C  
ATOM     60  CZ  PHE A   4      11.732   7.031   3.510  1.00 18.08           C  
ATOM     61  H   PHE A   4       6.523   4.642  -0.258  1.00 18.08           H  
ATOM     62  HA  PHE A   4       7.596   7.170   0.533  1.00 18.08           H  
ATOM     63 1HB  PHE A   4       7.518   5.280   2.090  1.00 18.08           H  
ATOM     64 2HB  PHE A   4       8.626   4.361   1.082  1.00 18.08           H  
ATOM     65  HD1 PHE A   4       8.388   7.465   3.162  1.00 18.08           H  
ATOM     66  HD2 PHE A   4      10.958   4.591   1.315  1.00 18.08           H  
ATOM     67  HE1 PHE A   4      10.335   8.416   4.363  1.00 18.08           H  
ATOM     68  HE2 PHE A   4      12.890   5.535   2.520  1.00 18.08           H  
ATOM     69  HZ  PHE A   4      12.585   7.451   4.038  1.00 18.08           H  
ATOM     70  N   LYS A   5       9.738   7.600  -0.572  1.00 14.81           N  
ATOM     71  CA  LYS A   5      10.961   7.937  -1.275  1.00 14.81           C  
ATOM     72  C   LYS A   5      11.980   8.385  -0.244  1.00 14.81           C  
ATOM     73  O   LYS A   5      11.635   9.090   0.706  1.00 14.81           O  
ATOM     74  CB  LYS A   5      10.701   9.035  -2.305  1.00 14.81           C  
ATOM     75  CG  LYS A   5       9.736   8.622  -3.416  1.00 14.81           C  
ATOM     76  CD  LYS A   5       9.534   9.727  -4.436  1.00 14.81           C  
ATOM     77  CE  LYS A   5       8.542   9.297  -5.512  1.00 14.81           C  
ATOM     78  NZ  LYS A   5       8.323  10.367  -6.526  1.00 14.81           N  
ATOM     79  H   LYS A   5       9.321   8.285   0.038  1.00 14.81           H  
ATOM     80  HA  LYS A   5      11.346   7.050  -1.778  1.00 14.81           H  
ATOM     81 1HB  LYS A   5      10.282   9.909  -1.808  1.00 14.81           H  
ATOM     82 2HB  LYS A   5      11.643   9.336  -2.764  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.120   7.733  -3.916  1.00 14.81           H  
ATOM     84 2HG  LYS A   5       8.767   8.375  -2.980  1.00 14.81           H  
ATOM     85 1HD  LYS A   5       9.151  10.617  -3.936  1.00 14.81           H  
ATOM     86 2HD  LYS A   5      10.487   9.974  -4.905  1.00 14.81           H  
ATOM     87 1HE  LYS A   5       8.923   8.408  -6.011  1.00 14.81           H  
ATOM     88 2HE  LYS A   5       7.589   9.055  -5.038  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5       7.661  10.043  -7.218  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5       7.958  11.192  -6.072  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5       9.199  10.590  -6.976  1.00 14.81           H  
ATOM     92  N   LEU A   6      13.231   7.995  -0.432  1.00 11.82           N  
ATOM     93  CA  LEU A   6      14.273   8.364   0.514  1.00 11.82           C  
ATOM     94  C   LEU A   6      15.088   9.560   0.049  1.00 11.82           C  
ATOM     95  O   LEU A   6      15.621   9.571  -1.062  1.00 11.82           O  
ATOM     96  CB  LEU A   6      15.178   7.159   0.792  1.00 11.82           C  
ATOM     97  CG  LEU A   6      16.344   7.406   1.746  1.00 11.82           C  
ATOM     98  CD1 LEU A   6      15.801   7.764   3.111  1.00 11.82           C  
ATOM     99  CD2 LEU A   6      17.171   6.142   1.856  1.00 11.82           C  
ATOM    100  H   LEU A   6      13.462   7.424  -1.231  1.00 11.82           H  
ATOM    101  HA  LEU A   6      13.792   8.636   1.455  1.00 11.82           H  
ATOM    102 1HB  LEU A   6      14.580   6.357   1.200  1.00 11.82           H  
ATOM    103 2HB  LEU A   6      15.601   6.824  -0.155  1.00 11.82           H  
ATOM    104  HG  LEU A   6      16.961   8.234   1.377  1.00 11.82           H  
ATOM    105 1HD1 LEU A   6      16.632   7.936   3.797  1.00 11.82           H  
ATOM    106 2HD1 LEU A   6      15.201   8.667   3.041  1.00 11.82           H  
ATOM    107 3HD1 LEU A   6      15.187   6.948   3.482  1.00 11.82           H  
ATOM    108 1HD2 LEU A   6      18.002   6.312   2.540  1.00 11.82           H  
ATOM    109 2HD2 LEU A   6      16.546   5.335   2.236  1.00 11.82           H  
ATOM    110 3HD2 LEU A   6      17.551   5.867   0.890  1.00 11.82           H  
ATOM    111  N   LYS A   7      15.146  10.585   0.891  1.00  9.40           N  
ATOM    112  CA  LYS A   7      15.926  11.778   0.605  1.00  9.40           C  
ATOM    113  C   LYS A   7      17.338  11.596   1.128  1.00  9.40           C  
ATOM    114  O   LYS A   7      17.529  11.270   2.302  1.00  9.40           O  
ATOM    115  CB  LYS A   7      15.290  13.020   1.226  1.00  9.40           C  
ATOM    116  CG  LYS A   7      16.009  14.331   0.889  1.00  9.40           C  
ATOM    117  CD  LYS A   7      15.267  15.534   1.460  1.00  9.40           C  
ATOM    118  CE  LYS A   7      15.967  16.838   1.110  1.00  9.40           C  
ATOM    119  NZ  LYS A   7      15.218  18.018   1.632  1.00  9.40           N  
ATOM    120  H   LYS A   7      14.653  10.518   1.770  1.00  9.40           H  
ATOM    121  HA  LYS A   7      15.982  11.913  -0.476  1.00  9.40           H  
ATOM    122 1HB  LYS A   7      14.256  13.108   0.892  1.00  9.40           H  
ATOM    123 2HB  LYS A   7      15.279  12.918   2.310  1.00  9.40           H  
ATOM    124 1HG  LYS A   7      17.025  14.309   1.303  1.00  9.40           H  
ATOM    125 2HG  LYS A   7      16.084  14.436  -0.192  1.00  9.40           H  
ATOM    126 1HD  LYS A   7      14.251  15.557   1.064  1.00  9.40           H  
ATOM    127 2HD  LYS A   7      15.215  15.442   2.544  1.00  9.40           H  
ATOM    128 1HE  LYS A   7      16.967  16.835   1.538  1.00  9.40           H  
ATOM    129 2HE  LYS A   7      16.047  16.922   0.027  1.00  9.40           H  
ATOM    130 1HZ  LYS A   7      15.704  18.867   1.383  1.00  9.40           H  
ATOM    131 2HZ  LYS A   7      14.291  18.033   1.230  1.00  9.40           H  
ATOM    132 3HZ  LYS A   7      15.146  17.956   2.638  1.00  9.40           H  
ATOM    133  N   PHE A   8      18.321  11.828   0.274  1.00  7.62           N  
ATOM    134  CA  PHE A   8      19.708  11.677   0.675  1.00  7.62           C  
ATOM    135  C   PHE A   8      20.310  13.037   0.987  1.00  7.62           C  
ATOM    136  O   PHE A   8      20.026  14.025   0.310  1.00  7.62           O  
ATOM    137  CB  PHE A   8      20.481  10.972  -0.429  1.00  7.62           C  
ATOM    138  CG  PHE A   8      20.033   9.545  -0.617  1.00  7.62           C  
ATOM    139  CD1 PHE A   8      18.940   9.261  -1.420  1.00  7.62           C  
ATOM    140  CD2 PHE A   8      20.694   8.492  -0.007  1.00  7.62           C  
ATOM    141  CE1 PHE A   8      18.518   7.970  -1.611  1.00  7.62           C  
ATOM    142  CE2 PHE A   8      20.273   7.192  -0.202  1.00  7.62           C  
ATOM    143  CZ  PHE A   8      19.184   6.936  -1.010  1.00  7.62           C  
ATOM    144  H   PHE A   8      18.100  12.095  -0.675  1.00  7.62           H  
ATOM    145  HA  PHE A   8      19.750  11.066   1.576  1.00  7.62           H  
ATOM    146 1HB  PHE A   8      20.348  11.503  -1.369  1.00  7.62           H  
ATOM    147 2HB  PHE A   8      21.544  10.971  -0.193  1.00  7.62           H  
ATOM    148  HD1 PHE A   8      18.405  10.078  -1.906  1.00  7.62           H  
ATOM    149  HD2 PHE A   8      21.555   8.698   0.630  1.00  7.62           H  
ATOM    150  HE1 PHE A   8      17.650   7.774  -2.243  1.00  7.62           H  
ATOM    151  HE2 PHE A   8      20.798   6.368   0.280  1.00  7.62           H  
ATOM    152  HZ  PHE A   8      18.848   5.913  -1.166  1.00  7.62           H  
ATOM    153  N   LEU A   9      21.142  13.073   2.020  1.00  6.39           N  
ATOM    154  CA  LEU A   9      21.758  14.302   2.499  1.00  6.39           C  
ATOM    155  C   LEU A   9      23.280  14.309   2.368  1.00  6.39           C  
ATOM    156  O   LEU A   9      23.989  14.790   3.261  1.00  6.39           O  
ATOM    157  CB  LEU A   9      21.346  14.507   3.956  1.00  6.39           C  
ATOM    158  CG  LEU A   9      19.821  14.639   4.180  1.00  6.39           C  
ATOM    159  CD1 LEU A   9      19.532  14.667   5.666  1.00  6.39           C  
ATOM    160  CD2 LEU A   9      19.318  15.897   3.492  1.00  6.39           C  
ATOM    161  H   LEU A   9      21.332  12.215   2.517  1.00  6.39           H  
ATOM    162  HA  LEU A   9      21.367  15.132   1.912  1.00  6.39           H  
ATOM    163 1HB  LEU A   9      21.709  13.670   4.548  1.00  6.39           H  
ATOM    164 2HB  LEU A   9      21.815  15.425   4.324  1.00  6.39           H  
ATOM    165  HG  LEU A   9      19.310  13.769   3.757  1.00  6.39           H  
ATOM    166 1HD1 LEU A   9      18.456  14.748   5.826  1.00  6.39           H  
ATOM    167 2HD1 LEU A   9      19.897  13.749   6.127  1.00  6.39           H  
ATOM    168 3HD1 LEU A   9      20.032  15.525   6.116  1.00  6.39           H  
ATOM    169 1HD2 LEU A   9      18.244  15.986   3.644  1.00  6.39           H  
ATOM    170 2HD2 LEU A   9      19.825  16.769   3.915  1.00  6.39           H  
ATOM    171 3HD2 LEU A   9      19.530  15.837   2.422  1.00  6.39           H  
ATOM    172  N   SER A  10      23.796  13.789   1.253  1.00  5.56           N  
ATOM    173  CA  SER A  10      25.248  13.714   1.073  1.00  5.56           C  
ATOM    174  C   SER A  10      25.915  15.089   1.129  1.00  5.56           C  
ATOM    175  O   SER A  10      27.067  15.210   1.550  1.00  5.56           O  
ATOM    176  CB  SER A  10      25.571  13.033  -0.245  1.00  5.56           C  
ATOM    177  OG  SER A  10      25.146  13.806  -1.336  1.00  5.56           O  
ATOM    178  H   SER A  10      23.174  13.429   0.540  1.00  5.56           H  
ATOM    179  HA  SER A  10      25.658  13.109   1.870  1.00  5.56           H  
ATOM    180 1HB  SER A  10      26.646  12.866  -0.312  1.00  5.56           H  
ATOM    181 2HB  SER A  10      25.087  12.058  -0.276  1.00  5.56           H  
ATOM    182  HG  SER A  10      25.336  13.284  -2.121  1.00  5.56           H  
ATOM    183  N   LYS A  11      25.161  16.131   0.771  1.00  4.99           N  
ATOM    184  CA  LYS A  11      25.640  17.506   0.804  1.00  4.99           C  
ATOM    185  C   LYS A  11      26.010  17.971   2.215  1.00  4.99           C  
ATOM    186  O   LYS A  11      26.823  18.885   2.380  1.00  4.99           O  
ATOM    187  CB  LYS A  11      24.565  18.426   0.207  1.00  4.99           C  
ATOM    188  CG  LYS A  11      23.263  18.535   1.053  1.00  4.99           C  
ATOM    189  CD  LYS A  11      22.231  19.448   0.387  1.00  4.99           C  
ATOM    190  CE  LYS A  11      20.881  19.483   1.147  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      20.988  20.079   2.519  1.00  4.99           N  
ATOM    192  H   LYS A  11      24.226  15.945   0.441  1.00  4.99           H  
ATOM    193  HA  LYS A  11      26.538  17.568   0.188  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      24.971  19.431   0.097  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      24.293  18.070  -0.785  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      22.830  17.545   1.210  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      23.501  18.961   2.024  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      22.631  20.462   0.346  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      22.051  19.107  -0.631  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      20.183  20.080   0.564  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      20.491  18.467   1.236  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      20.087  20.088   2.955  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      21.621  19.529   3.121  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      21.338  21.018   2.461  1.00  4.99           H  
ATOM    205  N   ASP A  12      25.415  17.331   3.228  1.00  4.52           N  
ATOM    206  CA  ASP A  12      25.666  17.661   4.620  1.00  4.52           C  
ATOM    207  C   ASP A  12      26.661  16.683   5.217  1.00  4.52           C  
ATOM    208  O   ASP A  12      27.513  17.063   6.018  1.00  4.52           O  
ATOM    209  CB  ASP A  12      24.351  17.697   5.393  1.00  4.52           C  
ATOM    210  CG  ASP A  12      23.435  18.832   4.882  1.00  4.52           C  
ATOM    211  OD1 ASP A  12      23.851  19.976   4.930  1.00  4.52           O  
ATOM    212  OD2 ASP A  12      22.357  18.553   4.397  1.00  4.52           O  
ATOM    213  H   ASP A  12      24.783  16.562   3.032  1.00  4.52           H  
ATOM    214  HA  ASP A  12      26.105  18.650   4.662  1.00  4.52           H  
ATOM    215 1HB  ASP A  12      23.835  16.741   5.271  1.00  4.52           H  
ATOM    216 2HB  ASP A  12      24.549  17.837   6.456  1.00  4.52           H  
ATOM    217  N   ILE A  13      26.612  15.434   4.760  1.00  4.11           N  
ATOM    218  CA  ILE A  13      27.507  14.390   5.256  1.00  4.11           C  
ATOM    219  C   ILE A  13      28.955  14.774   4.992  1.00  4.11           C  
ATOM    220  O   ILE A  13      29.826  14.549   5.823  1.00  4.11           O  
ATOM    221  CB  ILE A  13      27.205  13.023   4.633  1.00  4.11           C  
ATOM    222  CG1 ILE A  13      25.838  12.517   5.148  1.00  4.11           C  
ATOM    223  CG2 ILE A  13      28.322  12.045   4.965  1.00  4.11           C  
ATOM    224  CD1 ILE A  13      25.292  11.314   4.408  1.00  4.11           C  
ATOM    225  H   ILE A  13      25.886  15.191   4.087  1.00  4.11           H  
ATOM    226  HA  ILE A  13      27.371  14.304   6.334  1.00  4.11           H  
ATOM    227  HB  ILE A  13      27.140  13.128   3.561  1.00  4.11           H  
ATOM    228 1HG1 ILE A  13      25.941  12.254   6.199  1.00  4.11           H  
ATOM    229 2HG1 ILE A  13      25.113  13.329   5.064  1.00  4.11           H  
ATOM    230 1HG2 ILE A  13      28.108  11.080   4.510  1.00  4.11           H  
ATOM    231 2HG2 ILE A  13      29.266  12.427   4.575  1.00  4.11           H  
ATOM    232 3HG2 ILE A  13      28.395  11.930   6.046  1.00  4.11           H  
ATOM    233 1HD1 ILE A  13      24.333  11.032   4.841  1.00  4.11           H  
ATOM    234 2HD1 ILE A  13      25.152  11.550   3.365  1.00  4.11           H  
ATOM    235 3HD1 ILE A  13      25.990  10.486   4.500  1.00  4.11           H  
ATOM    236  N   LYS A  14      29.201  15.352   3.816  1.00  3.73           N  
ATOM    237  CA  LYS A  14      30.521  15.833   3.412  1.00  3.73           C  
ATOM    238  C   LYS A  14      31.104  16.968   4.284  1.00  3.73           C  
ATOM    239  O   LYS A  14      32.306  17.252   4.194  1.00  3.73           O  
ATOM    240  CB  LYS A  14      30.488  16.289   1.963  1.00  3.73           C  
ATOM    241  CG  LYS A  14      30.347  15.171   0.951  1.00  3.73           C  
ATOM    242  CD  LYS A  14      30.293  15.720  -0.461  1.00  3.73           C  
ATOM    243  CE  LYS A  14      30.161  14.603  -1.483  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      30.091  15.128  -2.876  1.00  3.73           N  
ATOM    245  H   LYS A  14      28.425  15.456   3.159  1.00  3.73           H  
ATOM    246  HA  LYS A  14      31.209  14.996   3.478  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      29.647  16.976   1.822  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      31.386  16.823   1.742  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      31.200  14.500   1.038  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      29.441  14.604   1.151  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      29.433  16.387  -0.550  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      31.199  16.288  -0.666  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      31.019  13.940  -1.396  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      29.252  14.036  -1.271  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      30.003  14.358  -3.524  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      29.288  15.735  -2.964  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      30.930  15.648  -3.086  1.00  3.73           H  
ATOM    258  N   LYS A  15      30.272  17.662   5.069  1.00  3.38           N  
ATOM    259  CA  LYS A  15      30.783  18.743   5.902  1.00  3.38           C  
ATOM    260  C   LYS A  15      31.766  18.115   6.861  1.00  3.38           C  
ATOM    261  O   LYS A  15      31.679  16.922   7.129  1.00  3.38           O  
ATOM    262  CB  LYS A  15      29.655  19.460   6.640  1.00  3.38           C  
ATOM    263  CG  LYS A  15      28.720  20.244   5.720  1.00  3.38           C  
ATOM    264  CD  LYS A  15      27.593  20.913   6.500  1.00  3.38           C  
ATOM    265  CE  LYS A  15      26.620  21.637   5.568  1.00  3.38           C  
ATOM    266  NZ  LYS A  15      25.482  22.244   6.315  1.00  3.38           N  
ATOM    267  H   LYS A  15      29.289  17.406   5.152  1.00  3.38           H  
ATOM    268  HA  LYS A  15      31.315  19.459   5.275  1.00  3.38           H  
ATOM    269 1HB  LYS A  15      29.058  18.730   7.185  1.00  3.38           H  
ATOM    270 2HB  LYS A  15      30.077  20.149   7.371  1.00  3.38           H  
ATOM    271 1HG  LYS A  15      29.287  21.008   5.192  1.00  3.38           H  
ATOM    272 2HG  LYS A  15      28.292  19.566   4.982  1.00  3.38           H  
ATOM    273 1HD  LYS A  15      27.039  20.145   7.045  1.00  3.38           H  
ATOM    274 2HD  LYS A  15      28.003  21.623   7.215  1.00  3.38           H  
ATOM    275 1HE  LYS A  15      27.147  22.419   5.024  1.00  3.38           H  
ATOM    276 2HE  LYS A  15      26.223  20.922   4.853  1.00  3.38           H  
ATOM    277 1HZ  LYS A  15      24.856  22.686   5.658  1.00  3.38           H  
ATOM    278 2HZ  LYS A  15      24.978  21.518   6.821  1.00  3.38           H  
ATOM    279 3HZ  LYS A  15      25.829  22.924   6.970  1.00  3.38           H  
ATOM    280  N   GLU A  16      32.772  18.874   7.296  1.00  3.08           N  
ATOM    281  CA  GLU A  16      33.837  18.393   8.200  1.00  3.08           C  
ATOM    282  C   GLU A  16      34.831  17.454   7.481  1.00  3.08           C  
ATOM    283  O   GLU A  16      36.035  17.687   7.524  1.00  3.08           O  
ATOM    284  CB  GLU A  16      33.278  17.720   9.466  1.00  3.08           C  
ATOM    285  CG  GLU A  16      32.522  18.674  10.398  1.00  3.08           C  
ATOM    286  CD  GLU A  16      31.976  17.996  11.639  1.00  3.08           C  
ATOM    287  OE1 GLU A  16      32.101  16.800  11.749  1.00  3.08           O  
ATOM    288  OE2 GLU A  16      31.431  18.683  12.474  1.00  3.08           O  
ATOM    289  H   GLU A  16      32.794  19.842   7.011  1.00  3.08           H  
ATOM    290  HA  GLU A  16      34.406  19.262   8.536  1.00  3.08           H  
ATOM    291 1HB  GLU A  16      32.644  16.878   9.239  1.00  3.08           H  
ATOM    292 2HB  GLU A  16      34.113  17.323  10.042  1.00  3.08           H  
ATOM    293 1HG  GLU A  16      33.196  19.475  10.700  1.00  3.08           H  
ATOM    294 2HG  GLU A  16      31.697  19.120   9.844  1.00  3.08           H  
ATOM    295  N   LEU A  17      34.332  16.443   6.763  1.00  2.84           N  
ATOM    296  CA  LEU A  17      35.173  15.489   6.034  1.00  2.84           C  
ATOM    297  C   LEU A  17      36.004  16.216   4.974  1.00  2.84           C  
ATOM    298  O   LEU A  17      37.156  15.862   4.709  1.00  2.84           O  
ATOM    299  CB  LEU A  17      34.295  14.449   5.333  1.00  2.84           C  
ATOM    300  CG  LEU A  17      33.509  13.513   6.253  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      32.620  12.606   5.395  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      34.469  12.724   7.137  1.00  2.84           C  
ATOM    303  H   LEU A  17      33.326  16.320   6.775  1.00  2.84           H  
ATOM    304  HA  LEU A  17      35.842  14.998   6.735  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      33.574  14.976   4.713  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      34.920  13.850   4.685  1.00  2.84           H  
ATOM    307  HG  LEU A  17      32.846  14.113   6.890  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      32.032  11.955   6.041  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      31.949  13.219   4.803  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      33.238  12.002   4.734  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      33.894  12.074   7.797  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      35.128  12.123   6.532  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      35.060  13.420   7.734  1.00  2.84           H  
ATOM    314  N   LEU A  18      35.434  17.277   4.413  1.00  2.69           N  
ATOM    315  CA  LEU A  18      36.119  18.093   3.421  1.00  2.69           C  
ATOM    316  C   LEU A  18      37.092  19.119   4.017  1.00  2.69           C  
ATOM    317  O   LEU A  18      37.707  19.873   3.261  1.00  2.69           O  
ATOM    318  CB  LEU A  18      35.101  18.850   2.559  1.00  2.69           C  
ATOM    319  CG  LEU A  18      34.223  17.994   1.648  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      33.182  18.877   0.979  1.00  2.69           C  
ATOM    321  CD2 LEU A  18      35.092  17.318   0.630  1.00  2.69           C  
ATOM    322  H   LEU A  18      34.459  17.483   4.639  1.00  2.69           H  
ATOM    323  HA  LEU A  18      36.685  17.427   2.775  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      34.438  19.405   3.223  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      35.637  19.561   1.932  1.00  2.69           H  
ATOM    326  HG  LEU A  18      33.719  17.237   2.230  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      32.557  18.277   0.326  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      32.563  19.348   1.745  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      33.681  19.644   0.391  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18      34.484  16.694  -0.023  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18      35.615  18.067   0.029  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18      35.812  16.705   1.142  1.00  2.69           H  
ATOM    333  N   THR A  19      37.219  19.195   5.350  1.00  2.65           N  
ATOM    334  CA  THR A  19      38.114  20.189   5.926  1.00  2.65           C  
ATOM    335  C   THR A  19      39.450  19.550   6.288  1.00  2.65           C  
ATOM    336  O   THR A  19      39.550  18.337   6.451  1.00  2.65           O  
ATOM    337  CB  THR A  19      37.483  20.836   7.177  1.00  2.65           C  
ATOM    338  OG1 THR A  19      37.356  19.869   8.229  1.00  2.65           O  
ATOM    339  CG2 THR A  19      36.086  21.346   6.819  1.00  2.65           C  
ATOM    340  H   THR A  19      36.722  18.560   5.972  1.00  2.65           H  
ATOM    341  HA  THR A  19      38.299  20.971   5.191  1.00  2.65           H  
ATOM    342  HB  THR A  19      38.101  21.663   7.520  1.00  2.65           H  
ATOM    343  HG1 THR A  19      37.038  19.016   7.866  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      35.628  21.801   7.696  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      36.162  22.084   6.021  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      35.473  20.510   6.481  1.00  2.65           H  
ATOM    347  N   CYS A  20      40.479  20.372   6.433  1.00  2.70           N  
ATOM    348  CA  CYS A  20      41.801  19.875   6.787  1.00  2.70           C  
ATOM    349  C   CYS A  20      41.924  19.585   8.290  1.00  2.70           C  
ATOM    350  O   CYS A  20      41.578  20.449   9.091  1.00  2.70           O  
ATOM    351  CB  CYS A  20      42.874  20.865   6.345  1.00  2.70           C  
ATOM    352  SG  CYS A  20      44.555  20.328   6.612  1.00  2.70           S  
ATOM    353  H   CYS A  20      40.340  21.360   6.290  1.00  2.70           H  
ATOM    354  HA  CYS A  20      41.943  18.974   6.214  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      42.763  21.043   5.290  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      42.737  21.814   6.867  1.00  2.70           H  
ATOM    357  HG  CYS A  20      45.141  21.471   6.266  1.00  2.70           H  
ATOM    358  N   PRO A  21      42.420  18.396   8.714  1.00  2.82           N  
ATOM    359  CA  PRO A  21      42.636  18.011  10.107  1.00  2.82           C  
ATOM    360  C   PRO A  21      43.722  18.871  10.759  1.00  2.82           C  
ATOM    361  O   PRO A  21      43.844  18.917  11.984  1.00  2.82           O  
ATOM    362  CB  PRO A  21      43.052  16.539   9.997  1.00  2.82           C  
ATOM    363  CG  PRO A  21      43.618  16.398   8.608  1.00  2.82           C  
ATOM    364  CD  PRO A  21      42.800  17.335   7.753  1.00  2.82           C  
ATOM    365  HA  PRO A  21      41.688  18.111  10.653  1.00  2.82           H  
ATOM    366 1HB  PRO A  21      43.788  16.304  10.779  1.00  2.82           H  
ATOM    367 2HB  PRO A  21      42.180  15.889  10.170  1.00  2.82           H  
ATOM    368 1HG  PRO A  21      44.689  16.659   8.613  1.00  2.82           H  
ATOM    369 2HG  PRO A  21      43.548  15.353   8.271  1.00  2.82           H  
ATOM    370 1HD  PRO A  21      43.467  17.692   6.971  1.00  2.82           H  
ATOM    371 2HD  PRO A  21      41.902  16.830   7.351  1.00  2.82           H  
ATOM    372  N   THR A  22      44.506  19.544   9.920  1.00  2.97           N  
ATOM    373  CA  THR A  22      45.562  20.455  10.319  1.00  2.97           C  
ATOM    374  C   THR A  22      45.363  21.850   9.696  1.00  2.97           C  
ATOM    375  O   THR A  22      46.016  22.173   8.699  1.00  2.97           O  
ATOM    376  CB  THR A  22      46.937  19.925   9.903  1.00  2.97           C  
ATOM    377  OG1 THR A  22      47.149  18.628  10.479  1.00  2.97           O  
ATOM    378  CG2 THR A  22      48.022  20.902  10.331  1.00  2.97           C  
ATOM    379  H   THR A  22      44.348  19.427   8.933  1.00  2.97           H  
ATOM    380  HA  THR A  22      45.568  20.532  11.402  1.00  2.97           H  
ATOM    381  HB  THR A  22      46.961  19.819   8.828  1.00  2.97           H  
ATOM    382  HG1 THR A  22      46.928  18.653  11.416  1.00  2.97           H  
ATOM    383 1HG2 THR A  22      48.995  20.523  10.020  1.00  2.97           H  
ATOM    384 2HG2 THR A  22      47.845  21.871   9.865  1.00  2.97           H  
ATOM    385 3HG2 THR A  22      48.004  21.013  11.414  1.00  2.97           H  
ATOM    386  N   PRO A  23      44.553  22.731  10.318  1.00  3.12           N  
ATOM    387  CA  PRO A  23      44.130  24.046   9.848  1.00  3.12           C  
ATOM    388  C   PRO A  23      45.270  24.996   9.514  1.00  3.12           C  
ATOM    389  O   PRO A  23      45.066  25.989   8.820  1.00  3.12           O  
ATOM    390  CB  PRO A  23      43.344  24.596  11.039  1.00  3.12           C  
ATOM    391  CG  PRO A  23      42.862  23.388  11.771  1.00  3.12           C  
ATOM    392  CD  PRO A  23      43.962  22.382  11.628  1.00  3.12           C  
ATOM    393  HA  PRO A  23      43.466  23.914   8.977  1.00  3.12           H  
ATOM    394 1HB  PRO A  23      44.002  25.233  11.655  1.00  3.12           H  
ATOM    395 2HB  PRO A  23      42.526  25.235  10.686  1.00  3.12           H  
ATOM    396 1HG  PRO A  23      42.648  23.639  12.818  1.00  3.12           H  
ATOM    397 2HG  PRO A  23      41.914  23.029  11.331  1.00  3.12           H  
ATOM    398 1HD  PRO A  23      44.698  22.478  12.440  1.00  3.12           H  
ATOM    399 2HD  PRO A  23      43.480  21.416  11.610  1.00  3.12           H  
ATOM    400  N   GLY A  24      46.466  24.720  10.032  1.00  3.25           N  
ATOM    401  CA  GLY A  24      47.621  25.569   9.780  1.00  3.25           C  
ATOM    402  C   GLY A  24      48.253  25.327   8.404  1.00  3.25           C  
ATOM    403  O   GLY A  24      49.185  26.033   8.022  1.00  3.25           O  
ATOM    404  H   GLY A  24      46.591  23.900  10.603  1.00  3.25           H  
ATOM    405 1HA  GLY A  24      47.318  26.612   9.859  1.00  3.25           H  
ATOM    406 2HA  GLY A  24      48.366  25.398  10.554  1.00  3.25           H  
ATOM    407  N   CYS A  25      47.749  24.342   7.652  1.00  3.33           N  
ATOM    408  CA  CYS A  25      48.290  24.048   6.322  1.00  3.33           C  
ATOM    409  C   CYS A  25      48.181  25.162   5.244  1.00  3.33           C  
ATOM    410  O   CYS A  25      49.179  25.413   4.571  1.00  3.33           O  
ATOM    411  CB  CYS A  25      47.645  22.788   5.754  1.00  3.33           C  
ATOM    412  SG  CYS A  25      48.148  21.299   6.583  1.00  3.33           S  
ATOM    413  H   CYS A  25      46.991  23.764   8.018  1.00  3.33           H  
ATOM    414  HA  CYS A  25      49.347  23.835   6.463  1.00  3.33           H  
ATOM    415 1HB  CYS A  25      46.566  22.860   5.836  1.00  3.33           H  
ATOM    416 2HB  CYS A  25      47.889  22.698   4.698  1.00  3.33           H  
ATOM    417  HG  CYS A  25      47.392  21.527   7.688  1.00  3.33           H  
ATOM    418  N   ASP A  26      47.049  25.886   5.065  1.00  3.37           N  
ATOM    419  CA  ASP A  26      45.712  25.761   5.671  1.00  3.37           C  
ATOM    420  C   ASP A  26      44.747  24.874   4.876  1.00  3.37           C  
ATOM    421  O   ASP A  26      45.078  24.366   3.803  1.00  3.37           O  
ATOM    422  CB  ASP A  26      45.098  27.153   5.776  1.00  3.37           C  
ATOM    423  CG  ASP A  26      44.852  27.739   4.396  1.00  3.37           C  
ATOM    424  OD1 ASP A  26      44.901  26.979   3.438  1.00  3.37           O  
ATOM    425  OD2 ASP A  26      44.626  28.921   4.292  1.00  3.37           O  
ATOM    426  H   ASP A  26      47.132  26.631   4.392  1.00  3.37           H  
ATOM    427  HA  ASP A  26      45.782  25.346   6.652  1.00  3.37           H  
ATOM    428 1HB  ASP A  26      44.162  27.112   6.332  1.00  3.37           H  
ATOM    429 2HB  ASP A  26      45.775  27.805   6.330  1.00  3.37           H  
ATOM    430  N   GLY A  27      43.502  24.779   5.352  1.00  3.37           N  
ATOM    431  CA  GLY A  27      42.464  23.971   4.699  1.00  3.37           C  
ATOM    432  C   GLY A  27      41.776  24.638   3.499  1.00  3.37           C  
ATOM    433  O   GLY A  27      40.554  24.805   3.493  1.00  3.37           O  
ATOM    434  H   GLY A  27      43.282  25.249   6.219  1.00  3.37           H  
ATOM    435 1HA  GLY A  27      42.924  23.050   4.349  1.00  3.37           H  
ATOM    436 2HA  GLY A  27      41.713  23.691   5.435  1.00  3.37           H  
ATOM    437  N   SER A  28      42.570  25.011   2.502  1.00  3.40           N  
ATOM    438  CA  SER A  28      42.103  25.660   1.276  1.00  3.40           C  
ATOM    439  C   SER A  28      42.205  24.705   0.078  1.00  3.40           C  
ATOM    440  O   SER A  28      41.239  24.038  -0.304  1.00  3.40           O  
ATOM    441  CB  SER A  28      42.865  26.959   1.011  1.00  3.40           C  
ATOM    442  OG  SER A  28      44.230  26.731   0.821  1.00  3.40           O  
ATOM    443  H   SER A  28      43.568  24.838   2.638  1.00  3.40           H  
ATOM    444  HA  SER A  28      41.054  25.920   1.408  1.00  3.40           H  
ATOM    445 1HB  SER A  28      42.451  27.434   0.123  1.00  3.40           H  
ATOM    446 2HB  SER A  28      42.725  27.647   1.845  1.00  3.40           H  
ATOM    447  HG  SER A  28      44.617  26.798   1.731  1.00  3.40           H  
ATOM    448  N   GLY A  29      43.390  24.635  -0.517  1.00  3.47           N  
ATOM    449  CA  GLY A  29      43.677  23.807  -1.683  1.00  3.47           C  
ATOM    450  C   GLY A  29      43.659  22.308  -1.382  1.00  3.47           C  
ATOM    451  O   GLY A  29      44.694  21.647  -1.386  1.00  3.47           O  
ATOM    452  H   GLY A  29      44.109  25.227  -0.136  1.00  3.47           H  
ATOM    453 1HA  GLY A  29      42.950  24.027  -2.465  1.00  3.47           H  
ATOM    454 2HA  GLY A  29      44.653  24.082  -2.082  1.00  3.47           H  
ATOM    455  N   HIS A  30      42.455  21.783  -1.190  1.00  3.58           N  
ATOM    456  CA  HIS A  30      42.215  20.364  -0.934  1.00  3.58           C  
ATOM    457  C   HIS A  30      42.317  19.712  -2.286  1.00  3.58           C  
ATOM    458  O   HIS A  30      41.422  19.856  -3.116  1.00  3.58           O  
ATOM    459  CB  HIS A  30      40.809  20.052  -0.405  1.00  3.58           C  
ATOM    460  CG  HIS A  30      39.742  20.149  -1.475  1.00  3.58           C  
ATOM    461  ND1 HIS A  30      39.177  21.342  -1.873  1.00  3.58           N  
ATOM    462  CD2 HIS A  30      39.175  19.177  -2.246  1.00  3.58           C  
ATOM    463  CE1 HIS A  30      38.298  21.104  -2.847  1.00  3.58           C  
ATOM    464  NE2 HIS A  30      38.279  19.790  -3.095  1.00  3.58           N  
ATOM    465  H   HIS A  30      41.677  22.435  -1.173  1.00  3.58           H  
ATOM    466  HA  HIS A  30      42.968  19.939  -0.277  1.00  3.58           H  
ATOM    467 1HB  HIS A  30      40.792  19.045   0.019  1.00  3.58           H  
ATOM    468 2HB  HIS A  30      40.560  20.753   0.394  1.00  3.58           H  
ATOM    469  HD1 HIS A  30      39.401  22.255  -1.511  1.00  3.58           H  
ATOM    470  HD2 HIS A  30      39.320  18.099  -2.291  1.00  3.58           H  
ATOM    471  HE1 HIS A  30      37.743  21.925  -3.300  1.00  3.58           H  
ATOM    472  N   ILE A  31      43.452  19.115  -2.585  1.00  3.69           N  
ATOM    473  CA  ILE A  31      43.641  18.656  -3.939  1.00  3.69           C  
ATOM    474  C   ILE A  31      42.497  17.706  -4.212  1.00  3.69           C  
ATOM    475  O   ILE A  31      42.264  16.754  -3.453  1.00  3.69           O  
ATOM    476  CB  ILE A  31      44.997  17.946  -4.072  1.00  3.69           C  
ATOM    477  CG1 ILE A  31      46.124  18.948  -3.800  1.00  3.69           C  
ATOM    478  CG2 ILE A  31      45.125  17.313  -5.442  1.00  3.69           C  
ATOM    479  CD1 ILE A  31      47.475  18.297  -3.596  1.00  3.69           C  
ATOM    480  H   ILE A  31      44.162  18.962  -1.870  1.00  3.69           H  
ATOM    481  HA  ILE A  31      43.591  19.501  -4.628  1.00  3.69           H  
ATOM    482  HB  ILE A  31      45.080  17.183  -3.334  1.00  3.69           H  
ATOM    483 1HG1 ILE A  31      46.192  19.641  -4.636  1.00  3.69           H  
ATOM    484 2HG1 ILE A  31      45.875  19.516  -2.896  1.00  3.69           H  
ATOM    485 1HG2 ILE A  31      46.087  16.808  -5.519  1.00  3.69           H  
ATOM    486 2HG2 ILE A  31      44.323  16.589  -5.585  1.00  3.69           H  
ATOM    487 3HG2 ILE A  31      45.057  18.085  -6.210  1.00  3.69           H  
ATOM    488 1HD1 ILE A  31      48.223  19.060  -3.400  1.00  3.69           H  
ATOM    489 2HD1 ILE A  31      47.419  17.615  -2.738  1.00  3.69           H  
ATOM    490 3HD1 ILE A  31      47.752  17.738  -4.486  1.00  3.69           H  
ATOM    491  N   THR A  32      41.763  17.945  -5.288  1.00  3.77           N  
ATOM    492  CA  THR A  32      40.588  17.132  -5.505  1.00  3.77           C  
ATOM    493  C   THR A  32      40.972  15.792  -6.115  1.00  3.77           C  
ATOM    494  O   THR A  32      40.861  15.579  -7.321  1.00  3.77           O  
ATOM    495  CB  THR A  32      39.576  17.840  -6.422  1.00  3.77           C  
ATOM    496  OG1 THR A  32      39.203  19.133  -5.869  1.00  3.77           O  
ATOM    497  CG2 THR A  32      38.332  16.979  -6.534  1.00  3.77           C  
ATOM    498  H   THR A  32      41.985  18.713  -5.899  1.00  3.77           H  
ATOM    499  HA  THR A  32      40.110  16.957  -4.547  1.00  3.77           H  
ATOM    500  HB  THR A  32      40.010  17.982  -7.409  1.00  3.77           H  
ATOM    501  HG1 THR A  32      38.890  19.076  -4.930  1.00  3.77           H  
ATOM    502 1HG2 THR A  32      37.606  17.467  -7.182  1.00  3.77           H  
ATOM    503 2HG2 THR A  32      38.596  16.004  -6.946  1.00  3.77           H  
ATOM    504 3HG2 THR A  32      37.903  16.849  -5.544  1.00  3.77           H  
ATOM    505  N   GLY A  33      41.429  14.900  -5.248  1.00  3.77           N  
ATOM    506  CA  GLY A  33      41.899  13.583  -5.636  1.00  3.77           C  
ATOM    507  C   GLY A  33      40.745  12.604  -5.605  1.00  3.77           C  
ATOM    508  O   GLY A  33      39.585  13.013  -5.564  1.00  3.77           O  
ATOM    509  H   GLY A  33      41.507  15.212  -4.282  1.00  3.77           H  
ATOM    510 1HA  GLY A  33      42.329  13.623  -6.637  1.00  3.77           H  
ATOM    511 2HA  GLY A  33      42.685  13.259  -4.954  1.00  3.77           H  
ATOM    512  N   ASN A  34      41.052  11.313  -5.520  1.00  3.68           N  
ATOM    513  CA  ASN A  34      40.025  10.267  -5.561  1.00  3.68           C  
ATOM    514  C   ASN A  34      38.997  10.383  -4.440  1.00  3.68           C  
ATOM    515  O   ASN A  34      37.861   9.931  -4.581  1.00  3.68           O  
ATOM    516  CB  ASN A  34      40.667   8.894  -5.511  1.00  3.68           C  
ATOM    517  CG  ASN A  34      41.352   8.525  -6.798  1.00  3.68           C  
ATOM    518  OD1 ASN A  34      41.106   9.129  -7.851  1.00  3.68           O  
ATOM    519  ND2 ASN A  34      42.209   7.538  -6.739  1.00  3.68           N  
ATOM    520  H   ASN A  34      42.026  11.042  -5.499  1.00  3.68           H  
ATOM    521  HA  ASN A  34      39.482  10.363  -6.501  1.00  3.68           H  
ATOM    522 1HB  ASN A  34      41.396   8.862  -4.700  1.00  3.68           H  
ATOM    523 2HB  ASN A  34      39.904   8.147  -5.288  1.00  3.68           H  
ATOM    524 1HD2 ASN A  34      42.694   7.247  -7.565  1.00  3.68           H  
ATOM    525 2HD2 ASN A  34      42.378   7.072  -5.871  1.00  3.68           H  
ATOM    526  N   TYR A  35      39.398  10.977  -3.323  1.00  3.49           N  
ATOM    527  CA  TYR A  35      38.502  11.112  -2.194  1.00  3.49           C  
ATOM    528  C   TYR A  35      38.007  12.546  -2.018  1.00  3.49           C  
ATOM    529  O   TYR A  35      37.354  12.850  -1.010  1.00  3.49           O  
ATOM    530  CB  TYR A  35      39.231  10.631  -0.950  1.00  3.49           C  
ATOM    531  CG  TYR A  35      39.658   9.208  -1.110  1.00  3.49           C  
ATOM    532  CD1 TYR A  35      40.983   8.922  -1.415  1.00  3.49           C  
ATOM    533  CD2 TYR A  35      38.734   8.187  -0.998  1.00  3.49           C  
ATOM    534  CE1 TYR A  35      41.381   7.617  -1.601  1.00  3.49           C  
ATOM    535  CE2 TYR A  35      39.132   6.878  -1.184  1.00  3.49           C  
ATOM    536  CZ  TYR A  35      40.449   6.592  -1.486  1.00  3.49           C  
ATOM    537  OH  TYR A  35      40.843   5.287  -1.677  1.00  3.49           O  
ATOM    538  H   TYR A  35      40.340  11.329  -3.266  1.00  3.49           H  
ATOM    539  HA  TYR A  35      37.632  10.478  -2.362  1.00  3.49           H  
ATOM    540 1HB  TYR A  35      40.118  11.245  -0.770  1.00  3.49           H  
ATOM    541 2HB  TYR A  35      38.585  10.707  -0.076  1.00  3.49           H  
ATOM    542  HD1 TYR A  35      41.709   9.731  -1.511  1.00  3.49           H  
ATOM    543  HD2 TYR A  35      37.692   8.415  -0.768  1.00  3.49           H  
ATOM    544  HE1 TYR A  35      42.420   7.393  -1.841  1.00  3.49           H  
ATOM    545  HE2 TYR A  35      38.404   6.071  -1.100  1.00  3.49           H  
ATOM    546  HH  TYR A  35      40.087   4.706  -1.569  1.00  3.49           H  
ATOM    547  N   ALA A  36      38.374  13.441  -2.962  1.00  3.24           N  
ATOM    548  CA  ALA A  36      37.992  14.868  -2.986  1.00  3.24           C  
ATOM    549  C   ALA A  36      38.063  15.547  -1.624  1.00  3.24           C  
ATOM    550  O   ALA A  36      37.232  16.398  -1.322  1.00  3.24           O  
ATOM    551  CB  ALA A  36      36.583  15.011  -3.520  1.00  3.24           C  
ATOM    552  H   ALA A  36      38.896  13.112  -3.771  1.00  3.24           H  
ATOM    553  HA  ALA A  36      38.682  15.377  -3.653  1.00  3.24           H  
ATOM    554 1HB  ALA A  36      36.323  16.069  -3.577  1.00  3.24           H  
ATOM    555 2HB  ALA A  36      36.525  14.566  -4.516  1.00  3.24           H  
ATOM    556 3HB  ALA A  36      35.891  14.503  -2.853  1.00  3.24           H  
ATOM    557  N   SER A  37      39.018  15.170  -0.796  1.00  2.99           N  
ATOM    558  CA  SER A  37      39.022  15.607   0.585  1.00  2.99           C  
ATOM    559  C   SER A  37      40.353  15.426   1.266  1.00  2.99           C  
ATOM    560  O   SER A  37      41.306  14.888   0.709  1.00  2.99           O  
ATOM    561  CB  SER A  37      38.016  14.791   1.357  1.00  2.99           C  
ATOM    562  OG  SER A  37      38.462  13.473   1.429  1.00  2.99           O  
ATOM    563  H   SER A  37      39.708  14.508  -1.115  1.00  2.99           H  
ATOM    564  HA  SER A  37      38.752  16.667   0.616  1.00  2.99           H  
ATOM    565 1HB  SER A  37      37.892  15.194   2.357  1.00  2.99           H  
ATOM    566 2HB  SER A  37      37.052  14.814   0.866  1.00  2.99           H  
ATOM    567  HG  SER A  37      38.202  13.094   0.543  1.00  2.99           H  
ATOM    568  N   HIS A  38      40.377  15.799   2.531  1.00  2.80           N  
ATOM    569  CA  HIS A  38      41.545  15.613   3.368  1.00  2.80           C  
ATOM    570  C   HIS A  38      41.443  14.336   4.202  1.00  2.80           C  
ATOM    571  O   HIS A  38      42.116  14.191   5.223  1.00  2.80           O  
ATOM    572  CB  HIS A  38      41.769  16.805   4.272  1.00  2.80           C  
ATOM    573  CG  HIS A  38      42.184  18.053   3.570  1.00  2.80           C  
ATOM    574  ND1 HIS A  38      43.475  18.251   3.129  1.00  2.80           N  
ATOM    575  CD2 HIS A  38      41.500  19.168   3.239  1.00  2.80           C  
ATOM    576  CE1 HIS A  38      43.571  19.441   2.571  1.00  2.80           C  
ATOM    577  NE2 HIS A  38      42.389  20.019   2.634  1.00  2.80           N  
ATOM    578  H   HIS A  38      39.556  16.231   2.936  1.00  2.80           H  
ATOM    579  HA  HIS A  38      42.428  15.513   2.736  1.00  2.80           H  
ATOM    580 1HB  HIS A  38      40.859  17.005   4.827  1.00  2.80           H  
ATOM    581 2HB  HIS A  38      42.543  16.554   4.983  1.00  2.80           H  
ATOM    582  HD1 HIS A  38      44.227  17.603   3.246  1.00  2.80           H  
ATOM    583  HD2 HIS A  38      40.461  19.472   3.381  1.00  2.80           H  
ATOM    584  HE1 HIS A  38      44.515  19.797   2.160  1.00  2.80           H  
ATOM    585  N   ARG A  39      40.644  13.364   3.721  1.00  2.67           N  
ATOM    586  CA  ARG A  39      40.543  12.050   4.355  1.00  2.67           C  
ATOM    587  C   ARG A  39      41.757  11.184   3.973  1.00  2.67           C  
ATOM    588  O   ARG A  39      41.917  10.061   4.450  1.00  2.67           O  
ATOM    589  CB  ARG A  39      39.256  11.346   3.958  1.00  2.67           C  
ATOM    590  CG  ARG A  39      37.968  12.009   4.469  1.00  2.67           C  
ATOM    591  CD  ARG A  39      36.739  11.321   3.958  1.00  2.67           C  
ATOM    592  NE  ARG A  39      36.561  11.476   2.526  1.00  2.67           N  
ATOM    593  CZ  ARG A  39      35.589  10.859   1.817  1.00  2.67           C  
ATOM    594  NH1 ARG A  39      34.741  10.061   2.440  1.00  2.67           N  
ATOM    595  NH2 ARG A  39      35.470  11.044   0.510  1.00  2.67           N  
ATOM    596  H   ARG A  39      40.067  13.525   2.888  1.00  2.67           H  
ATOM    597  HA  ARG A  39      40.538  12.187   5.436  1.00  2.67           H  
ATOM    598 1HB  ARG A  39      39.192  11.301   2.871  1.00  2.67           H  
ATOM    599 2HB  ARG A  39      39.275  10.321   4.327  1.00  2.67           H  
ATOM    600 1HG  ARG A  39      37.949  11.982   5.558  1.00  2.67           H  
ATOM    601 2HG  ARG A  39      37.940  13.051   4.135  1.00  2.67           H  
ATOM    602 1HD  ARG A  39      36.809  10.258   4.177  1.00  2.67           H  
ATOM    603 2HD  ARG A  39      35.870  11.723   4.438  1.00  2.67           H  
ATOM    604  HE  ARG A  39      37.200  12.101   2.040  1.00  2.67           H  
ATOM    605 1HH1 ARG A  39      34.822   9.916   3.437  1.00  2.67           H  
ATOM    606 2HH1 ARG A  39      34.010   9.597   1.920  1.00  2.67           H  
ATOM    607 1HH2 ARG A  39      36.118  11.664  -0.004  1.00  2.67           H  
ATOM    608 2HH2 ARG A  39      34.734  10.575   0.005  1.00  2.67           H  
ATOM    609  N   SER A  40      42.595  11.733   3.097  1.00  2.62           N  
ATOM    610  CA  SER A  40      43.814  11.130   2.588  1.00  2.62           C  
ATOM    611  C   SER A  40      44.927  12.154   2.548  1.00  2.62           C  
ATOM    612  O   SER A  40      44.737  13.301   2.137  1.00  2.62           O  
ATOM    613  CB  SER A  40      43.630  10.615   1.173  1.00  2.62           C  
ATOM    614  OG  SER A  40      44.869  10.153   0.636  1.00  2.62           O  
ATOM    615  H   SER A  40      42.362  12.656   2.767  1.00  2.62           H  
ATOM    616  HA  SER A  40      44.108  10.311   3.249  1.00  2.62           H  
ATOM    617 1HB  SER A  40      42.900   9.806   1.167  1.00  2.62           H  
ATOM    618 2HB  SER A  40      43.238  11.418   0.548  1.00  2.62           H  
ATOM    619  HG  SER A  40      45.040   9.306   1.074  1.00  2.62           H  
ATOM    620  N   LEU A  41      46.141  11.707   2.828  1.00  2.61           N  
ATOM    621  CA  LEU A  41      47.300  12.580   2.725  1.00  2.61           C  
ATOM    622  C   LEU A  41      47.473  13.111   1.314  1.00  2.61           C  
ATOM    623  O   LEU A  41      48.015  14.194   1.125  1.00  2.61           O  
ATOM    624  CB  LEU A  41      48.574  11.849   3.144  1.00  2.61           C  
ATOM    625  CG  LEU A  41      48.718  11.529   4.623  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      49.935  10.665   4.827  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      48.867  12.834   5.401  1.00  2.61           C  
ATOM    628  H   LEU A  41      46.259  10.754   3.145  1.00  2.61           H  
ATOM    629  HA  LEU A  41      47.148  13.430   3.394  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      48.621  10.907   2.599  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      49.422  12.441   2.847  1.00  2.61           H  
ATOM    632  HG  LEU A  41      47.840  10.986   4.973  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      50.044  10.434   5.887  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      49.825   9.738   4.264  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      50.809  11.201   4.481  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      48.975  12.611   6.463  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      49.749  13.366   5.053  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      47.983  13.452   5.247  1.00  2.61           H  
ATOM    639  N   SER A  42      46.983  12.372   0.314  1.00  2.65           N  
ATOM    640  CA  SER A  42      47.130  12.789  -1.070  1.00  2.65           C  
ATOM    641  C   SER A  42      46.404  14.103  -1.373  1.00  2.65           C  
ATOM    642  O   SER A  42      46.704  14.758  -2.373  1.00  2.65           O  
ATOM    643  CB  SER A  42      46.636  11.686  -1.992  1.00  2.65           C  
ATOM    644  OG  SER A  42      45.253  11.469  -1.849  1.00  2.65           O  
ATOM    645  H   SER A  42      46.467  11.514   0.513  1.00  2.65           H  
ATOM    646  HA  SER A  42      48.194  12.942  -1.263  1.00  2.65           H  
ATOM    647 1HB  SER A  42      46.856  11.957  -3.022  1.00  2.65           H  
ATOM    648 2HB  SER A  42      47.173  10.764  -1.776  1.00  2.65           H  
ATOM    649  HG  SER A  42      45.138  11.018  -0.988  1.00  2.65           H  
ATOM    650  N   GLY A  43      45.442  14.485  -0.524  1.00  2.70           N  
ATOM    651  CA  GLY A  43      44.707  15.723  -0.714  1.00  2.70           C  
ATOM    652  C   GLY A  43      45.461  16.943  -0.163  1.00  2.70           C  
ATOM    653  O   GLY A  43      45.141  18.090  -0.491  1.00  2.70           O  
ATOM    654  H   GLY A  43      45.229  13.917   0.294  1.00  2.70           H  
ATOM    655 1HA  GLY A  43      44.481  15.850  -1.767  1.00  2.70           H  
ATOM    656 2HA  GLY A  43      43.747  15.638  -0.206  1.00  2.70           H  
ATOM    657  N   CYS A  44      46.438  16.710   0.722  1.00  2.78           N  
ATOM    658  CA  CYS A  44      47.160  17.813   1.344  1.00  2.78           C  
ATOM    659  C   CYS A  44      48.480  18.149   0.627  1.00  2.78           C  
ATOM    660  O   CYS A  44      49.399  17.326   0.643  1.00  2.78           O  
ATOM    661  CB  CYS A  44      47.443  17.512   2.813  1.00  2.78           C  
ATOM    662  SG  CYS A  44      48.305  18.849   3.668  1.00  2.78           S  
ATOM    663  H   CYS A  44      46.723  15.755   0.935  1.00  2.78           H  
ATOM    664  HA  CYS A  44      46.500  18.665   1.349  1.00  2.78           H  
ATOM    665 1HB  CYS A  44      46.505  17.324   3.335  1.00  2.78           H  
ATOM    666 2HB  CYS A  44      48.044  16.606   2.891  1.00  2.78           H  
ATOM    667  HG  CYS A  44      48.348  18.258   4.862  1.00  2.78           H  
ATOM    668  N   PRO A  45      48.659  19.365   0.065  1.00  2.89           N  
ATOM    669  CA  PRO A  45      49.871  19.806  -0.621  1.00  2.89           C  
ATOM    670  C   PRO A  45      51.108  19.737   0.277  1.00  2.89           C  
ATOM    671  O   PRO A  45      52.238  19.666  -0.203  1.00  2.89           O  
ATOM    672  CB  PRO A  45      49.557  21.273  -0.939  1.00  2.89           C  
ATOM    673  CG  PRO A  45      48.059  21.345  -0.996  1.00  2.89           C  
ATOM    674  CD  PRO A  45      47.578  20.378   0.057  1.00  2.89           C  
ATOM    675  HA  PRO A  45      50.013  19.213  -1.533  1.00  2.89           H  
ATOM    676 1HB  PRO A  45      49.981  21.924  -0.160  1.00  2.89           H  
ATOM    677 2HB  PRO A  45      50.033  21.560  -1.889  1.00  2.89           H  
ATOM    678 1HG  PRO A  45      47.709  22.374  -0.813  1.00  2.89           H  
ATOM    679 2HG  PRO A  45      47.701  21.074  -1.997  1.00  2.89           H  
ATOM    680 1HD  PRO A  45      47.482  20.868   1.038  1.00  2.89           H  
ATOM    681 2HD  PRO A  45      46.633  19.978  -0.315  1.00  2.89           H  
ATOM    682  N   LEU A  46      50.878  19.767   1.586  1.00  3.04           N  
ATOM    683  CA  LEU A  46      51.925  19.732   2.580  1.00  3.04           C  
ATOM    684  C   LEU A  46      52.074  18.394   3.280  1.00  3.04           C  
ATOM    685  O   LEU A  46      52.761  18.316   4.304  1.00  3.04           O  
ATOM    686  CB  LEU A  46      51.686  20.809   3.626  1.00  3.04           C  
ATOM    687  CG  LEU A  46      51.709  22.204   3.107  1.00  3.04           C  
ATOM    688  CD1 LEU A  46      51.404  23.130   4.236  1.00  3.04           C  
ATOM    689  CD2 LEU A  46      53.071  22.479   2.499  1.00  3.04           C  
ATOM    690  H   LEU A  46      49.927  19.819   1.917  1.00  3.04           H  
ATOM    691  HA  LEU A  46      52.867  19.952   2.078  1.00  3.04           H  
ATOM    692 1HB  LEU A  46      50.719  20.643   4.086  1.00  3.04           H  
ATOM    693 2HB  LEU A  46      52.451  20.726   4.395  1.00  3.04           H  
ATOM    694  HG  LEU A  46      50.937  22.333   2.347  1.00  3.04           H  
ATOM    695 1HD1 LEU A  46      51.404  24.163   3.882  1.00  3.04           H  
ATOM    696 2HD1 LEU A  46      50.430  22.883   4.626  1.00  3.04           H  
ATOM    697 3HD1 LEU A  46      52.152  23.016   5.021  1.00  3.04           H  
ATOM    698 1HD2 LEU A  46      53.103  23.497   2.121  1.00  3.04           H  
ATOM    699 2HD2 LEU A  46      53.843  22.351   3.258  1.00  3.04           H  
ATOM    700 3HD2 LEU A  46      53.246  21.776   1.677  1.00  3.04           H  
ATOM    701  N   ALA A  47      51.497  17.325   2.728  1.00  3.23           N  
ATOM    702  CA  ALA A  47      51.629  16.030   3.390  1.00  3.23           C  
ATOM    703  C   ALA A  47      53.090  15.663   3.595  1.00  3.23           C  
ATOM    704  O   ALA A  47      53.442  15.103   4.633  1.00  3.23           O  
ATOM    705  CB  ALA A  47      50.978  14.947   2.570  1.00  3.23           C  
ATOM    706  H   ALA A  47      50.925  17.407   1.884  1.00  3.23           H  
ATOM    707  HA  ALA A  47      51.145  16.089   4.362  1.00  3.23           H  
ATOM    708 1HB  ALA A  47      51.086  14.002   3.086  1.00  3.23           H  
ATOM    709 2HB  ALA A  47      49.926  15.177   2.432  1.00  3.23           H  
ATOM    710 3HB  ALA A  47      51.461  14.884   1.597  1.00  3.23           H  
ATOM    711  N   ASP A  48      53.955  16.013   2.646  1.00  3.44           N  
ATOM    712  CA  ASP A  48      55.375  15.709   2.763  1.00  3.44           C  
ATOM    713  C   ASP A  48      55.995  16.385   3.984  1.00  3.44           C  
ATOM    714  O   ASP A  48      56.922  15.858   4.598  1.00  3.44           O  
ATOM    715  CB  ASP A  48      56.124  16.157   1.512  1.00  3.44           C  
ATOM    716  CG  ASP A  48      55.822  15.298   0.288  1.00  3.44           C  
ATOM    717  OD1 ASP A  48      55.249  14.244   0.438  1.00  3.44           O  
ATOM    718  OD2 ASP A  48      56.169  15.709  -0.791  1.00  3.44           O  
ATOM    719  H   ASP A  48      53.610  16.487   1.822  1.00  3.44           H  
ATOM    720  HA  ASP A  48      55.490  14.632   2.875  1.00  3.44           H  
ATOM    721 1HB  ASP A  48      55.868  17.194   1.288  1.00  3.44           H  
ATOM    722 2HB  ASP A  48      57.198  16.125   1.705  1.00  3.44           H  
ATOM    723  N   LYS A  49      55.496  17.567   4.341  1.00  3.64           N  
ATOM    724  CA  LYS A  49      56.051  18.301   5.464  1.00  3.64           C  
ATOM    725  C   LYS A  49      55.603  17.613   6.733  1.00  3.64           C  
ATOM    726  O   LYS A  49      56.396  17.400   7.657  1.00  3.64           O  
ATOM    727  CB  LYS A  49      55.593  19.758   5.427  1.00  3.64           C  
ATOM    728  CG  LYS A  49      56.161  20.647   6.506  1.00  3.64           C  
ATOM    729  CD  LYS A  49      55.722  22.098   6.294  1.00  3.64           C  
ATOM    730  CE  LYS A  49      56.288  23.010   7.370  1.00  3.64           C  
ATOM    731  NZ  LYS A  49      55.875  24.428   7.173  1.00  3.64           N  
ATOM    732  H   LYS A  49      54.684  17.946   3.867  1.00  3.64           H  
ATOM    733  HA  LYS A  49      57.138  18.265   5.415  1.00  3.64           H  
ATOM    734 1HB  LYS A  49      55.854  20.193   4.463  1.00  3.64           H  
ATOM    735 2HB  LYS A  49      54.508  19.795   5.513  1.00  3.64           H  
ATOM    736 1HG  LYS A  49      55.806  20.304   7.480  1.00  3.64           H  
ATOM    737 2HG  LYS A  49      57.250  20.595   6.496  1.00  3.64           H  
ATOM    738 1HD  LYS A  49      56.060  22.442   5.315  1.00  3.64           H  
ATOM    739 2HD  LYS A  49      54.630  22.149   6.317  1.00  3.64           H  
ATOM    740 1HE  LYS A  49      55.936  22.669   8.343  1.00  3.64           H  
ATOM    741 2HE  LYS A  49      57.376  22.950   7.349  1.00  3.64           H  
ATOM    742 1HZ  LYS A  49      56.270  25.001   7.906  1.00  3.64           H  
ATOM    743 2HZ  LYS A  49      56.208  24.754   6.277  1.00  3.64           H  
ATOM    744 3HZ  LYS A  49      54.868  24.494   7.202  1.00  3.64           H  
ATOM    745  N   SER A  50      54.327  17.225   6.764  1.00  3.82           N  
ATOM    746  CA  SER A  50      53.790  16.564   7.941  1.00  3.82           C  
ATOM    747  C   SER A  50      54.529  15.253   8.184  1.00  3.82           C  
ATOM    748  O   SER A  50      54.927  14.955   9.310  1.00  3.82           O  
ATOM    749  CB  SER A  50      52.311  16.277   7.749  1.00  3.82           C  
ATOM    750  OG  SER A  50      51.572  17.466   7.656  1.00  3.82           O  
ATOM    751  H   SER A  50      53.731  17.417   5.955  1.00  3.82           H  
ATOM    752  HA  SER A  50      53.930  17.214   8.805  1.00  3.82           H  
ATOM    753 1HB  SER A  50      52.171  15.689   6.843  1.00  3.82           H  
ATOM    754 2HB  SER A  50      51.948  15.683   8.584  1.00  3.82           H  
ATOM    755  HG  SER A  50      51.867  17.891   6.839  1.00  3.82           H  
ATOM    756  N   LEU A  51      54.770  14.502   7.108  1.00  4.00           N  
ATOM    757  CA  LEU A  51      55.465  13.234   7.228  1.00  4.00           C  
ATOM    758  C   LEU A  51      56.899  13.442   7.688  1.00  4.00           C  
ATOM    759  O   LEU A  51      57.387  12.703   8.545  1.00  4.00           O  
ATOM    760  CB  LEU A  51      55.410  12.512   5.886  1.00  4.00           C  
ATOM    761  CG  LEU A  51      53.998  12.013   5.498  1.00  4.00           C  
ATOM    762  CD1 LEU A  51      54.016  11.521   4.064  1.00  4.00           C  
ATOM    763  CD2 LEU A  51      53.579  10.916   6.464  1.00  4.00           C  
ATOM    764  H   LEU A  51      54.423  14.802   6.197  1.00  4.00           H  
ATOM    765  HA  LEU A  51      54.952  12.628   7.967  1.00  4.00           H  
ATOM    766 1HB  LEU A  51      55.746  13.201   5.110  1.00  4.00           H  
ATOM    767 2HB  LEU A  51      56.086  11.659   5.913  1.00  4.00           H  
ATOM    768  HG  LEU A  51      53.288  12.833   5.565  1.00  4.00           H  
ATOM    769 1HD1 LEU A  51      53.029  11.179   3.777  1.00  4.00           H  
ATOM    770 2HD1 LEU A  51      54.315  12.343   3.407  1.00  4.00           H  
ATOM    771 3HD1 LEU A  51      54.725  10.702   3.967  1.00  4.00           H  
ATOM    772 1HD2 LEU A  51      52.586  10.561   6.208  1.00  4.00           H  
ATOM    773 2HD2 LEU A  51      54.285  10.087   6.404  1.00  4.00           H  
ATOM    774 3HD2 LEU A  51      53.571  11.311   7.475  1.00  4.00           H  
ATOM    775  N   ARG A  52      57.573  14.474   7.180  1.00  4.19           N  
ATOM    776  CA  ARG A  52      58.932  14.725   7.627  1.00  4.19           C  
ATOM    777  C   ARG A  52      58.975  15.095   9.098  1.00  4.19           C  
ATOM    778  O   ARG A  52      59.860  14.635   9.825  1.00  4.19           O  
ATOM    779  CB  ARG A  52      59.583  15.798   6.781  1.00  4.19           C  
ATOM    780  CG  ARG A  52      59.940  15.342   5.368  1.00  4.19           C  
ATOM    781  CD  ARG A  52      60.429  16.463   4.527  1.00  4.19           C  
ATOM    782  NE  ARG A  52      60.756  16.027   3.178  1.00  4.19           N  
ATOM    783  CZ  ARG A  52      61.110  16.849   2.171  1.00  4.19           C  
ATOM    784  NH1 ARG A  52      61.184  18.146   2.373  1.00  4.19           N  
ATOM    785  NH2 ARG A  52      61.388  16.351   0.978  1.00  4.19           N  
ATOM    786  H   ARG A  52      57.167  15.068   6.456  1.00  4.19           H  
ATOM    787  HA  ARG A  52      59.502  13.821   7.500  1.00  4.19           H  
ATOM    788 1HB  ARG A  52      58.901  16.645   6.693  1.00  4.19           H  
ATOM    789 2HB  ARG A  52      60.489  16.152   7.266  1.00  4.19           H  
ATOM    790 1HG  ARG A  52      60.740  14.604   5.433  1.00  4.19           H  
ATOM    791 2HG  ARG A  52      59.084  14.883   4.891  1.00  4.19           H  
ATOM    792 1HD  ARG A  52      59.646  17.220   4.461  1.00  4.19           H  
ATOM    793 2HD  ARG A  52      61.321  16.897   4.975  1.00  4.19           H  
ATOM    794  HE  ARG A  52      60.712  15.036   2.983  1.00  4.19           H  
ATOM    795 1HH1 ARG A  52      60.973  18.527   3.284  1.00  4.19           H  
ATOM    796 2HH1 ARG A  52      61.450  18.761   1.616  1.00  4.19           H  
ATOM    797 1HH2 ARG A  52      61.334  15.354   0.820  1.00  4.19           H  
ATOM    798 2HH2 ARG A  52      61.656  16.966   0.223  1.00  4.19           H  
ATOM    799  N   ASN A  53      57.995  15.871   9.563  1.00  4.38           N  
ATOM    800  CA  ASN A  53      57.961  16.238  10.970  1.00  4.38           C  
ATOM    801  C   ASN A  53      57.750  14.998  11.833  1.00  4.38           C  
ATOM    802  O   ASN A  53      58.389  14.846  12.880  1.00  4.38           O  
ATOM    803  CB  ASN A  53      56.874  17.259  11.223  1.00  4.38           C  
ATOM    804  CG  ASN A  53      57.216  18.628  10.689  1.00  4.38           C  
ATOM    805  OD1 ASN A  53      58.388  18.960  10.452  1.00  4.38           O  
ATOM    806  ND2 ASN A  53      56.208  19.439  10.502  1.00  4.38           N  
ATOM    807  H   ASN A  53      57.287  16.240   8.925  1.00  4.38           H  
ATOM    808  HA  ASN A  53      58.924  16.670  11.240  1.00  4.38           H  
ATOM    809 1HB  ASN A  53      55.950  16.920  10.752  1.00  4.38           H  
ATOM    810 2HB  ASN A  53      56.687  17.331  12.292  1.00  4.38           H  
ATOM    811 1HD2 ASN A  53      56.368  20.361  10.161  1.00  4.38           H  
ATOM    812 2HD2 ASN A  53      55.278  19.133  10.704  1.00  4.38           H  
ATOM    813  N   LEU A  54      56.892  14.085  11.376  1.00  4.60           N  
ATOM    814  CA  LEU A  54      56.657  12.858  12.117  1.00  4.60           C  
ATOM    815  C   LEU A  54      57.905  11.990  12.149  1.00  4.60           C  
ATOM    816  O   LEU A  54      58.254  11.436  13.193  1.00  4.60           O  
ATOM    817  CB  LEU A  54      55.498  12.086  11.494  1.00  4.60           C  
ATOM    818  CG  LEU A  54      54.128  12.732  11.663  1.00  4.60           C  
ATOM    819  CD1 LEU A  54      53.109  11.981  10.819  1.00  4.60           C  
ATOM    820  CD2 LEU A  54      53.758  12.709  13.134  1.00  4.60           C  
ATOM    821  H   LEU A  54      56.371  14.263  10.515  1.00  4.60           H  
ATOM    822  HA  LEU A  54      56.394  13.119  13.141  1.00  4.60           H  
ATOM    823 1HB  LEU A  54      55.687  11.987  10.426  1.00  4.60           H  
ATOM    824 2HB  LEU A  54      55.464  11.090  11.930  1.00  4.60           H  
ATOM    825  HG  LEU A  54      54.162  13.760  11.320  1.00  4.60           H  
ATOM    826 1HD1 LEU A  54      52.129  12.443  10.932  1.00  4.60           H  
ATOM    827 2HD1 LEU A  54      53.409  12.026   9.778  1.00  4.60           H  
ATOM    828 3HD1 LEU A  54      53.062  10.943  11.141  1.00  4.60           H  
ATOM    829 1HD2 LEU A  54      52.781  13.175  13.268  1.00  4.60           H  
ATOM    830 2HD2 LEU A  54      53.721  11.678  13.486  1.00  4.60           H  
ATOM    831 3HD2 LEU A  54      54.505  13.261  13.703  1.00  4.60           H  
ATOM    832  N   MET A  55      58.623  11.907  11.030  1.00  4.92           N  
ATOM    833  CA  MET A  55      59.826  11.091  11.019  1.00  4.92           C  
ATOM    834  C   MET A  55      60.854  11.700  11.957  1.00  4.92           C  
ATOM    835  O   MET A  55      61.544  10.973  12.689  1.00  4.92           O  
ATOM    836  CB  MET A  55      60.362  10.960   9.595  1.00  4.92           C  
ATOM    837  CG  MET A  55      59.492  10.076   8.688  1.00  4.92           C  
ATOM    838  SD  MET A  55      60.230   9.735   7.076  1.00  4.92           S  
ATOM    839  CE  MET A  55      60.065  11.324   6.276  1.00  4.92           C  
ATOM    840  H   MET A  55      58.308  12.373  10.179  1.00  4.92           H  
ATOM    841  HA  MET A  55      59.579  10.100  11.389  1.00  4.92           H  
ATOM    842 1HB  MET A  55      60.416  11.950   9.142  1.00  4.92           H  
ATOM    843 2HB  MET A  55      61.370  10.549   9.617  1.00  4.92           H  
ATOM    844 1HG  MET A  55      59.313   9.125   9.189  1.00  4.92           H  
ATOM    845 2HG  MET A  55      58.532  10.552   8.530  1.00  4.92           H  
ATOM    846 1HE  MET A  55      60.463  11.268   5.264  1.00  4.92           H  
ATOM    847 2HE  MET A  55      59.010  11.612   6.240  1.00  4.92           H  
ATOM    848 3HE  MET A  55      60.629  12.056   6.840  1.00  4.92           H  
ATOM    849  N   ALA A  56      60.937  13.034  11.977  1.00  5.48           N  
ATOM    850  CA  ALA A  56      61.861  13.706  12.868  1.00  5.48           C  
ATOM    851  C   ALA A  56      61.516  13.385  14.314  1.00  5.48           C  
ATOM    852  O   ALA A  56      62.400  13.113  15.124  1.00  5.48           O  
ATOM    853  CB  ALA A  56      61.819  15.202  12.641  1.00  5.48           C  
ATOM    854  H   ALA A  56      60.363  13.593  11.343  1.00  5.48           H  
ATOM    855  HA  ALA A  56      62.864  13.337  12.661  1.00  5.48           H  
ATOM    856 1HB  ALA A  56      62.528  15.692  13.304  1.00  5.48           H  
ATOM    857 2HB  ALA A  56      62.074  15.417  11.605  1.00  5.48           H  
ATOM    858 3HB  ALA A  56      60.819  15.571  12.847  1.00  5.48           H  
ATOM    859  N   ALA A  57      60.216  13.373  14.631  1.00  6.46           N  
ATOM    860  CA  ALA A  57      59.759  13.049  15.974  1.00  6.46           C  
ATOM    861  C   ALA A  57      60.137  11.624  16.361  1.00  6.46           C  
ATOM    862  O   ALA A  57      60.641  11.374  17.451  1.00  6.46           O  
ATOM    863  CB  ALA A  57      58.254  13.224  16.066  1.00  6.46           C  
ATOM    864  H   ALA A  57      59.524  13.631  13.925  1.00  6.46           H  
ATOM    865  HA  ALA A  57      60.249  13.731  16.670  1.00  6.46           H  
ATOM    866 1HB  ALA A  57      57.922  13.007  17.079  1.00  6.46           H  
ATOM    867 2HB  ALA A  57      57.993  14.249  15.805  1.00  6.46           H  
ATOM    868 3HB  ALA A  57      57.767  12.544  15.376  1.00  6.46           H  
ATOM    869  N   HIS A  58      60.008  10.696  15.414  1.00  8.01           N  
ATOM    870  CA  HIS A  58      60.300   9.293  15.691  1.00  8.01           C  
ATOM    871  C   HIS A  58      61.799   9.043  15.779  1.00  8.01           C  
ATOM    872  O   HIS A  58      62.244   8.080  16.408  1.00  8.01           O  
ATOM    873  CB  HIS A  58      59.685   8.387  14.618  1.00  8.01           C  
ATOM    874  CG  HIS A  58      58.175   8.321  14.661  1.00  8.01           C  
ATOM    875  ND1 HIS A  58      57.483   7.833  15.753  1.00  8.01           N  
ATOM    876  CD2 HIS A  58      57.236   8.656  13.742  1.00  8.01           C  
ATOM    877  CE1 HIS A  58      56.185   7.886  15.507  1.00  8.01           C  
ATOM    878  NE2 HIS A  58      56.009   8.379  14.295  1.00  8.01           N  
ATOM    879  H   HIS A  58      59.615  10.959  14.510  1.00  8.01           H  
ATOM    880  HA  HIS A  58      59.864   9.017  16.648  1.00  8.01           H  
ATOM    881 1HB  HIS A  58      59.978   8.756  13.633  1.00  8.01           H  
ATOM    882 2HB  HIS A  58      60.080   7.378  14.721  1.00  8.01           H  
ATOM    883  HD2 HIS A  58      57.417   9.065  12.749  1.00  8.01           H  
ATOM    884  HE1 HIS A  58      55.395   7.570  16.187  1.00  8.01           H  
ATOM    885  HE2 HIS A  58      55.119   8.528  13.842  1.00  8.01           H  
ATOM    886  N   SER A  59      62.573   9.938  15.181  1.00 10.28           N  
ATOM    887  CA  SER A  59      64.020   9.869  15.167  1.00 10.28           C  
ATOM    888  C   SER A  59      64.646  10.590  16.371  1.00 10.28           C  
ATOM    889  O   SER A  59      65.874  10.637  16.480  1.00 10.28           O  
ATOM    890  CB  SER A  59      64.537  10.502  13.892  1.00 10.28           C  
ATOM    891  OG  SER A  59      64.055   9.823  12.760  1.00 10.28           O  
ATOM    892  H   SER A  59      62.133  10.689  14.649  1.00 10.28           H  
ATOM    893  HA  SER A  59      64.316   8.821  15.199  1.00 10.28           H  
ATOM    894 1HB  SER A  59      64.227  11.544  13.855  1.00 10.28           H  
ATOM    895 2HB  SER A  59      65.624  10.482  13.895  1.00 10.28           H  
ATOM    896  HG  SER A  59      63.099  10.058  12.704  1.00 10.28           H  
ATOM    897  N   ALA A  60      63.812  11.185  17.236  1.00 13.29           N  
ATOM    898  CA  ALA A  60      64.281  11.958  18.377  1.00 13.29           C  
ATOM    899  C   ALA A  60      64.070  11.206  19.691  1.00 13.29           C  
ATOM    900  O   ALA A  60      63.129  11.510  20.425  1.00 13.29           O  
ATOM    901  OXT ALA A  60      65.011  10.568  20.161  1.00 13.29           O  
ATOM    902  CB  ALA A  60      63.555  13.293  18.412  1.00 13.29           C  
ATOM    903  H   ALA A  60      62.801  11.112  17.106  1.00 13.29           H  
ATOM    904  HA  ALA A  60      65.349  12.133  18.257  1.00 13.29           H  
ATOM    905 1HB  ALA A  60      63.919  13.888  19.246  1.00 13.29           H  
ATOM    906 2HB  ALA A  60      63.733  13.825  17.476  1.00 13.29           H  
ATOM    907 3HB  ALA A  60      62.484  13.117  18.527  1.00 13.29           H  
TER     908
ENDMDL

