REMARK ID 663242 MODEL 1 2025-03-22_00000211_1_19
PFRMAT TS
TARGET 2025-03-22_00000211_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.176   0.206  -1.481  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.540  -0.007  -1.012  1.00  1.09           C  
ATOM      3  C   MET A   1       2.069   1.259  -0.356  1.00  1.09           C  
ATOM      4  O   MET A   1       2.032   1.387   0.870  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.442  -0.456  -2.162  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.890  -0.738  -1.761  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.920  -1.169  -3.169  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.039   0.427  -3.970  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.082  -0.526  -2.126  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.451   0.199  -0.691  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.119   1.102  -1.945  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.529  -0.791  -0.254  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.045  -1.374  -2.587  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.443   0.288  -2.952  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.327   0.134  -1.272  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.912  -1.564  -1.054  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.648   0.340  -4.868  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.042   0.774  -4.237  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.500   1.144  -3.285  1.00  1.09           H  
ATOM     20  N   GLY A   2       2.549   2.198  -1.171  1.00  0.98           N  
ATOM     21  CA  GLY A   2       3.075   3.459  -0.656  1.00  0.98           C  
ATOM     22  C   GLY A   2       4.595   3.524  -0.669  1.00  0.98           C  
ATOM     23  O   GLY A   2       5.267   2.629  -1.187  1.00  0.98           O  
ATOM     24  H   GLY A   2       2.563   2.060  -2.168  1.00  0.98           H  
ATOM     25 1HA  GLY A   2       2.683   4.282  -1.255  1.00  0.98           H  
ATOM     26 2HA  GLY A   2       2.712   3.621   0.359  1.00  0.98           H  
ATOM     27  N   LYS A   3       5.125   4.611  -0.116  1.00  0.87           N  
ATOM     28  CA  LYS A   3       6.563   4.877  -0.127  1.00  0.87           C  
ATOM     29  C   LYS A   3       7.095   5.433   1.193  1.00  0.87           C  
ATOM     30  O   LYS A   3       6.395   6.148   1.912  1.00  0.87           O  
ATOM     31  CB  LYS A   3       6.862   5.841  -1.274  1.00  0.87           C  
ATOM     32  CG  LYS A   3       6.137   7.192  -1.143  1.00  0.87           C  
ATOM     33  CD  LYS A   3       6.393   8.090  -2.353  1.00  0.87           C  
ATOM     34  CE  LYS A   3       5.625   9.407  -2.257  1.00  0.87           C  
ATOM     35  NZ  LYS A   3       5.886  10.290  -3.435  1.00  0.87           N  
ATOM     36  H   LYS A   3       4.475   5.285   0.293  1.00  0.87           H  
ATOM     37  HA  LYS A   3       7.081   3.936  -0.317  1.00  0.87           H  
ATOM     38 1HB  LYS A   3       7.935   6.035  -1.318  1.00  0.87           H  
ATOM     39 2HB  LYS A   3       6.566   5.387  -2.221  1.00  0.87           H  
ATOM     40 1HG  LYS A   3       5.059   7.013  -1.056  1.00  0.87           H  
ATOM     41 2HG  LYS A   3       6.477   7.702  -0.243  1.00  0.87           H  
ATOM     42 1HD  LYS A   3       7.458   8.301  -2.435  1.00  0.87           H  
ATOM     43 2HD  LYS A   3       6.067   7.573  -3.260  1.00  0.87           H  
ATOM     44 1HE  LYS A   3       4.555   9.190  -2.212  1.00  0.87           H  
ATOM     45 2HE  LYS A   3       5.916   9.929  -1.351  1.00  0.87           H  
ATOM     46 1HZ  LYS A   3       5.356  11.146  -3.335  1.00  0.87           H  
ATOM     47 2HZ  LYS A   3       6.870  10.508  -3.485  1.00  0.87           H  
ATOM     48 3HZ  LYS A   3       5.603   9.815  -4.290  1.00  0.87           H  
ATOM     49  N   ILE A   4       8.367   5.131   1.480  1.00  0.77           N  
ATOM     50  CA  ILE A   4       9.052   5.598   2.692  1.00  0.77           C  
ATOM     51  C   ILE A   4      10.303   6.405   2.347  1.00  0.77           C  
ATOM     52  O   ILE A   4      11.089   5.990   1.490  1.00  0.77           O  
ATOM     53  CB  ILE A   4       9.467   4.418   3.604  1.00  0.77           C  
ATOM     54  CG1 ILE A   4       8.241   3.613   4.027  1.00  0.77           C  
ATOM     55  CG2 ILE A   4      10.156   4.952   4.850  1.00  0.77           C  
ATOM     56  CD1 ILE A   4       8.583   2.329   4.711  1.00  0.77           C  
ATOM     57  H   ILE A   4       8.880   4.543   0.837  1.00  0.77           H  
ATOM     58  HA  ILE A   4       8.377   6.242   3.250  1.00  0.77           H  
ATOM     59  HB  ILE A   4      10.141   3.751   3.069  1.00  0.77           H  
ATOM     60 1HG1 ILE A   4       7.659   4.198   4.702  1.00  0.77           H  
ATOM     61 2HG1 ILE A   4       7.637   3.383   3.155  1.00  0.77           H  
ATOM     62 1HG2 ILE A   4      10.437   4.124   5.497  1.00  0.77           H  
ATOM     63 2HG2 ILE A   4      11.047   5.505   4.577  1.00  0.77           H  
ATOM     64 3HG2 ILE A   4       9.469   5.613   5.380  1.00  0.77           H  
ATOM     65 1HD1 ILE A   4       7.666   1.812   4.994  1.00  0.77           H  
ATOM     66 2HD1 ILE A   4       9.162   1.699   4.037  1.00  0.77           H  
ATOM     67 3HD1 ILE A   4       9.169   2.541   5.600  1.00  0.77           H  
ATOM     68  N   LYS A   5      10.481   7.555   3.000  1.00  0.69           N  
ATOM     69  CA  LYS A   5      11.653   8.388   2.754  1.00  0.69           C  
ATOM     70  C   LYS A   5      12.299   8.928   4.031  1.00  0.69           C  
ATOM     71  O   LYS A   5      11.626   9.362   4.971  1.00  0.69           O  
ATOM     72  CB  LYS A   5      11.317   9.543   1.815  1.00  0.69           C  
ATOM     73  CG  LYS A   5      12.543  10.368   1.414  1.00  0.69           C  
ATOM     74  CD  LYS A   5      12.256  11.327   0.283  1.00  0.69           C  
ATOM     75  CE  LYS A   5      13.474  12.213   0.019  1.00  0.69           C  
ATOM     76  NZ  LYS A   5      14.639  11.429  -0.494  1.00  0.69           N  
ATOM     77  H   LYS A   5       9.785   7.839   3.687  1.00  0.69           H  
ATOM     78  HA  LYS A   5      12.403   7.773   2.258  1.00  0.69           H  
ATOM     79 1HB  LYS A   5      10.857   9.154   0.908  1.00  0.69           H  
ATOM     80 2HB  LYS A   5      10.598  10.204   2.289  1.00  0.69           H  
ATOM     81 1HG  LYS A   5      12.904  10.940   2.271  1.00  0.69           H  
ATOM     82 2HG  LYS A   5      13.339   9.695   1.103  1.00  0.69           H  
ATOM     83 1HD  LYS A   5      12.028  10.761  -0.620  1.00  0.69           H  
ATOM     84 2HD  LYS A   5      11.398  11.937   0.525  1.00  0.69           H  
ATOM     85 1HE  LYS A   5      13.214  12.976  -0.711  1.00  0.69           H  
ATOM     86 2HE  LYS A   5      13.763  12.699   0.952  1.00  0.69           H  
ATOM     87 1HZ  LYS A   5      15.421  12.050  -0.645  1.00  0.69           H  
ATOM     88 2HZ  LYS A   5      14.897  10.725   0.184  1.00  0.69           H  
ATOM     89 3HZ  LYS A   5      14.390  10.983  -1.363  1.00  0.69           H  
ATOM     90  N   ARG A   6      13.630   8.839   4.063  1.00  0.65           N  
ATOM     91  CA  ARG A   6      14.454   9.357   5.154  1.00  0.65           C  
ATOM     92  C   ARG A   6      14.997  10.755   4.855  1.00  0.65           C  
ATOM     93  O   ARG A   6      15.506  11.017   3.760  1.00  0.65           O  
ATOM     94  CB  ARG A   6      15.591   8.400   5.438  1.00  0.65           C  
ATOM     95  CG  ARG A   6      16.525   8.789   6.529  1.00  0.65           C  
ATOM     96  CD  ARG A   6      17.523   7.714   6.756  1.00  0.65           C  
ATOM     97  NE  ARG A   6      16.935   6.568   7.406  1.00  0.65           N  
ATOM     98  CZ  ARG A   6      16.652   5.381   6.840  1.00  0.65           C  
ATOM     99  NH1 ARG A   6      16.896   5.170   5.562  1.00  0.65           N  
ATOM    100  NH2 ARG A   6      16.125   4.422   7.578  1.00  0.65           N  
ATOM    101  H   ARG A   6      14.099   8.425   3.269  1.00  0.65           H  
ATOM    102  HA  ARG A   6      13.838   9.421   6.048  1.00  0.65           H  
ATOM    103 1HB  ARG A   6      15.183   7.426   5.698  1.00  0.65           H  
ATOM    104 2HB  ARG A   6      16.187   8.272   4.535  1.00  0.65           H  
ATOM    105 1HG  ARG A   6      17.045   9.709   6.271  1.00  0.65           H  
ATOM    106 2HG  ARG A   6      15.960   8.940   7.451  1.00  0.65           H  
ATOM    107 1HD  ARG A   6      17.947   7.395   5.807  1.00  0.65           H  
ATOM    108 2HD  ARG A   6      18.305   8.083   7.394  1.00  0.65           H  
ATOM    109  HE  ARG A   6      16.754   6.675   8.406  1.00  0.65           H  
ATOM    110 1HH1 ARG A   6      17.300   5.903   4.998  1.00  0.65           H  
ATOM    111 2HH1 ARG A   6      16.681   4.274   5.149  1.00  0.65           H  
ATOM    112 1HH2 ARG A   6      15.939   4.588   8.560  1.00  0.65           H  
ATOM    113 2HH2 ARG A   6      15.911   3.528   7.168  1.00  0.65           H  
ATOM    114  N   PHE A   7      14.899  11.633   5.848  1.00  0.62           N  
ATOM    115  CA  PHE A   7      15.361  13.011   5.771  1.00  0.62           C  
ATOM    116  C   PHE A   7      16.337  13.341   6.892  1.00  0.62           C  
ATOM    117  O   PHE A   7      16.198  12.845   8.010  1.00  0.62           O  
ATOM    118  CB  PHE A   7      14.152  13.923   5.937  1.00  0.62           C  
ATOM    119  CG  PHE A   7      13.126  13.734   4.886  1.00  0.62           C  
ATOM    120  CD1 PHE A   7      12.178  12.725   5.014  1.00  0.62           C  
ATOM    121  CD2 PHE A   7      13.069  14.559   3.800  1.00  0.62           C  
ATOM    122  CE1 PHE A   7      11.212  12.552   4.070  1.00  0.62           C  
ATOM    123  CE2 PHE A   7      12.106  14.386   2.855  1.00  0.62           C  
ATOM    124  CZ  PHE A   7      11.173  13.380   2.990  1.00  0.62           C  
ATOM    125  H   PHE A   7      14.436  11.337   6.700  1.00  0.62           H  
ATOM    126  HA  PHE A   7      15.846  13.176   4.809  1.00  0.62           H  
ATOM    127 1HB  PHE A   7      13.683  13.731   6.905  1.00  0.62           H  
ATOM    128 2HB  PHE A   7      14.474  14.965   5.925  1.00  0.62           H  
ATOM    129  HD1 PHE A   7      12.210  12.063   5.886  1.00  0.62           H  
ATOM    130  HD2 PHE A   7      13.805  15.362   3.697  1.00  0.62           H  
ATOM    131  HE1 PHE A   7      10.483  11.755   4.187  1.00  0.62           H  
ATOM    132  HE2 PHE A   7      12.078  15.047   2.000  1.00  0.62           H  
ATOM    133  HZ  PHE A   7      10.415  13.249   2.239  1.00  0.62           H  
ATOM    134  N   PHE A   8      17.287  14.229   6.619  1.00  0.62           N  
ATOM    135  CA  PHE A   8      18.179  14.709   7.672  1.00  0.62           C  
ATOM    136  C   PHE A   8      18.153  16.227   7.764  1.00  0.62           C  
ATOM    137  O   PHE A   8      18.043  16.915   6.749  1.00  0.62           O  
ATOM    138  CB  PHE A   8      19.619  14.241   7.451  1.00  0.62           C  
ATOM    139  CG  PHE A   8      19.829  12.771   7.561  1.00  0.62           C  
ATOM    140  CD1 PHE A   8      19.657  11.929   6.476  1.00  0.62           C  
ATOM    141  CD2 PHE A   8      20.217  12.231   8.768  1.00  0.62           C  
ATOM    142  CE1 PHE A   8      19.878  10.577   6.608  1.00  0.62           C  
ATOM    143  CE2 PHE A   8      20.438  10.887   8.902  1.00  0.62           C  
ATOM    144  CZ  PHE A   8      20.272  10.059   7.828  1.00  0.62           C  
ATOM    145  H   PHE A   8      17.381  14.594   5.682  1.00  0.62           H  
ATOM    146  HA  PHE A   8      17.837  14.310   8.622  1.00  0.62           H  
ATOM    147 1HB  PHE A   8      19.955  14.559   6.468  1.00  0.62           H  
ATOM    148 2HB  PHE A   8      20.262  14.726   8.186  1.00  0.62           H  
ATOM    149  HD1 PHE A   8      19.351  12.344   5.516  1.00  0.62           H  
ATOM    150  HD2 PHE A   8      20.346  12.896   9.621  1.00  0.62           H  
ATOM    151  HE1 PHE A   8      19.744   9.918   5.752  1.00  0.62           H  
ATOM    152  HE2 PHE A   8      20.743  10.470   9.864  1.00  0.62           H  
ATOM    153  HZ  PHE A   8      20.448   8.990   7.943  1.00  0.62           H  
ATOM    154  N   ALA A   9      18.306  16.753   8.975  1.00  0.63           N  
ATOM    155  CA  ALA A   9      18.349  18.206   9.137  1.00  0.63           C  
ATOM    156  C   ALA A   9      19.054  18.653  10.401  1.00  0.63           C  
ATOM    157  O   ALA A   9      19.275  17.876  11.325  1.00  0.63           O  
ATOM    158  CB  ALA A   9      16.966  18.774   9.167  1.00  0.63           C  
ATOM    159  H   ALA A   9      18.340  16.126   9.779  1.00  0.63           H  
ATOM    160  HA  ALA A   9      18.886  18.611   8.280  1.00  0.63           H  
ATOM    161 1HB  ALA A   9      17.023  19.850   9.238  1.00  0.63           H  
ATOM    162 2HB  ALA A   9      16.425  18.500   8.263  1.00  0.63           H  
ATOM    163 3HB  ALA A   9      16.490  18.399  10.023  1.00  0.63           H  
ATOM    164  N   LYS A  10      19.390  19.941  10.461  1.00  0.64           N  
ATOM    165  CA  LYS A  10      19.996  20.515  11.665  1.00  0.64           C  
ATOM    166  C   LYS A  10      19.103  20.406  12.921  1.00  0.64           C  
ATOM    167  O   LYS A  10      19.605  20.391  14.047  1.00  0.64           O  
ATOM    168  CB  LYS A  10      20.342  21.981  11.389  1.00  0.64           C  
ATOM    169  CG  LYS A  10      19.124  22.918  11.231  1.00  0.64           C  
ATOM    170  CD  LYS A  10      19.548  24.348  10.869  1.00  0.64           C  
ATOM    171  CE  LYS A  10      18.334  25.286  10.662  1.00  0.64           C  
ATOM    172  NZ  LYS A  10      17.639  25.649  11.949  1.00  0.64           N  
ATOM    173  H   LYS A  10      19.216  20.539   9.665  1.00  0.64           H  
ATOM    174  HA  LYS A  10      20.921  19.972  11.871  1.00  0.64           H  
ATOM    175 1HB  LYS A  10      20.948  22.365  12.209  1.00  0.64           H  
ATOM    176 2HB  LYS A  10      20.940  22.049  10.481  1.00  0.64           H  
ATOM    177 1HG  LYS A  10      18.447  22.534  10.470  1.00  0.64           H  
ATOM    178 2HG  LYS A  10      18.593  22.958  12.172  1.00  0.64           H  
ATOM    179 1HD  LYS A  10      20.165  24.750  11.674  1.00  0.64           H  
ATOM    180 2HD  LYS A  10      20.141  24.331   9.957  1.00  0.64           H  
ATOM    181 1HE  LYS A  10      18.675  26.199  10.178  1.00  0.64           H  
ATOM    182 2HE  LYS A  10      17.617  24.787  10.010  1.00  0.64           H  
ATOM    183 1HZ  LYS A  10      16.862  26.253  11.755  1.00  0.64           H  
ATOM    184 2HZ  LYS A  10      17.288  24.822  12.443  1.00  0.64           H  
ATOM    185 3HZ  LYS A  10      18.281  26.120  12.557  1.00  0.64           H  
ATOM    186  N   ASP A  11      17.786  20.321  12.726  1.00  0.64           N  
ATOM    187  CA  ASP A  11      16.842  20.181  13.833  1.00  0.64           C  
ATOM    188  C   ASP A  11      15.501  19.635  13.358  1.00  0.64           C  
ATOM    189  O   ASP A  11      15.250  19.545  12.153  1.00  0.64           O  
ATOM    190  CB  ASP A  11      16.667  21.523  14.580  1.00  0.64           C  
ATOM    191  CG  ASP A  11      16.139  22.705  13.727  1.00  0.64           C  
ATOM    192  OD1 ASP A  11      15.087  22.608  13.112  1.00  0.64           O  
ATOM    193  OD2 ASP A  11      16.834  23.706  13.684  1.00  0.64           O  
ATOM    194  H   ASP A  11      17.443  20.333  11.780  1.00  0.64           H  
ATOM    195  HA  ASP A  11      17.258  19.462  14.540  1.00  0.64           H  
ATOM    196 1HB  ASP A  11      15.987  21.380  15.416  1.00  0.64           H  
ATOM    197 2HB  ASP A  11      17.629  21.818  15.008  1.00  0.64           H  
ATOM    198  N   MET A  12      14.606  19.338  14.303  1.00  0.64           N  
ATOM    199  CA  MET A  12      13.288  18.813  13.961  1.00  0.64           C  
ATOM    200  C   MET A  12      12.406  19.724  13.143  1.00  0.64           C  
ATOM    201  O   MET A  12      11.699  19.258  12.253  1.00  0.64           O  
ATOM    202  CB  MET A  12      12.520  18.385  15.198  1.00  0.64           C  
ATOM    203  CG  MET A  12      11.177  17.798  14.830  1.00  0.64           C  
ATOM    204  SD  MET A  12      10.258  17.120  16.191  1.00  0.64           S  
ATOM    205  CE  MET A  12      11.185  15.631  16.396  1.00  0.64           C  
ATOM    206  H   MET A  12      14.857  19.449  15.275  1.00  0.64           H  
ATOM    207  HA  MET A  12      13.438  17.930  13.350  1.00  0.64           H  
ATOM    208 1HB  MET A  12      13.085  17.648  15.758  1.00  0.64           H  
ATOM    209 2HB  MET A  12      12.352  19.246  15.844  1.00  0.64           H  
ATOM    210 1HG  MET A  12      10.585  18.583  14.380  1.00  0.64           H  
ATOM    211 2HG  MET A  12      11.313  17.016  14.092  1.00  0.64           H  
ATOM    212 1HE  MET A  12      10.754  15.035  17.200  1.00  0.64           H  
ATOM    213 2HE  MET A  12      11.153  15.079  15.467  1.00  0.64           H  
ATOM    214 3HE  MET A  12      12.217  15.875  16.635  1.00  0.64           H  
ATOM    215  N   ARG A  13      12.399  21.018  13.437  1.00  0.64           N  
ATOM    216  CA  ARG A  13      11.504  21.886  12.689  1.00  0.64           C  
ATOM    217  C   ARG A  13      11.923  21.917  11.232  1.00  0.64           C  
ATOM    218  O   ARG A  13      11.086  21.825  10.325  1.00  0.64           O  
ATOM    219  CB  ARG A  13      11.534  23.294  13.256  1.00  0.64           C  
ATOM    220  CG  ARG A  13      10.887  23.445  14.624  1.00  0.64           C  
ATOM    221  CD  ARG A  13      11.022  24.833  15.151  1.00  0.64           C  
ATOM    222  NE  ARG A  13      10.404  24.979  16.463  1.00  0.64           N  
ATOM    223  CZ  ARG A  13      10.500  26.078  17.240  1.00  0.64           C  
ATOM    224  NH1 ARG A  13      11.192  27.118  16.829  1.00  0.64           N  
ATOM    225  NH2 ARG A  13       9.901  26.109  18.418  1.00  0.64           N  
ATOM    226  H   ARG A  13      13.017  21.398  14.143  1.00  0.64           H  
ATOM    227  HA  ARG A  13      10.492  21.492  12.759  1.00  0.64           H  
ATOM    228 1HB  ARG A  13      12.573  23.622  13.343  1.00  0.64           H  
ATOM    229 2HB  ARG A  13      11.033  23.974  12.570  1.00  0.64           H  
ATOM    230 1HG  ARG A  13       9.826  23.206  14.553  1.00  0.64           H  
ATOM    231 2HG  ARG A  13      11.367  22.760  15.326  1.00  0.64           H  
ATOM    232 1HD  ARG A  13      12.080  25.083  15.242  1.00  0.64           H  
ATOM    233 2HD  ARG A  13      10.541  25.530  14.467  1.00  0.64           H  
ATOM    234  HE  ARG A  13       9.863  24.201  16.817  1.00  0.64           H  
ATOM    235 1HH1 ARG A  13      11.650  27.096  15.929  1.00  0.64           H  
ATOM    236 2HH1 ARG A  13      11.263  27.939  17.412  1.00  0.64           H  
ATOM    237 1HH2 ARG A  13       9.370  25.310  18.737  1.00  0.64           H  
ATOM    238 2HH2 ARG A  13       9.974  26.930  19.000  1.00  0.64           H  
ATOM    239  N   ALA A  14      13.235  22.009  11.008  1.00  0.63           N  
ATOM    240  CA  ALA A  14      13.760  22.022   9.660  1.00  0.63           C  
ATOM    241  C   ALA A  14      13.465  20.710   8.958  1.00  0.63           C  
ATOM    242  O   ALA A  14      13.046  20.696   7.797  1.00  0.63           O  
ATOM    243  CB  ALA A  14      15.255  22.266   9.701  1.00  0.63           C  
ATOM    244  H   ALA A  14      13.886  22.092  11.801  1.00  0.63           H  
ATOM    245  HA  ALA A  14      13.271  22.823   9.107  1.00  0.63           H  
ATOM    246 1HB  ALA A  14      15.656  22.290   8.693  1.00  0.63           H  
ATOM    247 2HB  ALA A  14      15.450  23.215  10.199  1.00  0.63           H  
ATOM    248 3HB  ALA A  14      15.723  21.466  10.268  1.00  0.63           H  
ATOM    249  N   ALA A  15      13.649  19.599   9.673  1.00  0.62           N  
ATOM    250  CA  ALA A  15      13.422  18.300   9.078  1.00  0.62           C  
ATOM    251  C   ALA A  15      11.979  18.111   8.690  1.00  0.62           C  
ATOM    252  O   ALA A  15      11.700  17.661   7.582  1.00  0.62           O  
ATOM    253  CB  ALA A  15      13.814  17.213  10.037  1.00  0.62           C  
ATOM    254  H   ALA A  15      13.992  19.655  10.633  1.00  0.62           H  
ATOM    255  HA  ALA A  15      14.027  18.229   8.176  1.00  0.62           H  
ATOM    256 1HB  ALA A  15      13.657  16.249   9.562  1.00  0.62           H  
ATOM    257 2HB  ALA A  15      14.809  17.281  10.318  1.00  0.62           H  
ATOM    258 3HB  ALA A  15      13.204  17.311  10.922  1.00  0.62           H  
ATOM    259  N   LEU A  16      11.054  18.491   9.568  1.00  0.61           N  
ATOM    260  CA  LEU A  16       9.645  18.314   9.266  1.00  0.61           C  
ATOM    261  C   LEU A  16       9.233  19.186   8.101  1.00  0.61           C  
ATOM    262  O   LEU A  16       8.412  18.783   7.274  1.00  0.61           O  
ATOM    263  CB  LEU A  16       8.796  18.584  10.504  1.00  0.61           C  
ATOM    264  CG  LEU A  16       8.940  17.520  11.599  1.00  0.61           C  
ATOM    265  CD1 LEU A  16       8.183  17.958  12.828  1.00  0.61           C  
ATOM    266  CD2 LEU A  16       8.421  16.176  11.069  1.00  0.61           C  
ATOM    267  H   LEU A  16      11.328  18.878  10.471  1.00  0.61           H  
ATOM    268  HA  LEU A  16       9.490  17.275   8.983  1.00  0.61           H  
ATOM    269 1HB  LEU A  16       9.106  19.543  10.929  1.00  0.61           H  
ATOM    270 2HB  LEU A  16       7.750  18.648  10.214  1.00  0.61           H  
ATOM    271  HG  LEU A  16       9.988  17.418  11.870  1.00  0.61           H  
ATOM    272 1HD1 LEU A  16       8.296  17.207  13.610  1.00  0.61           H  
ATOM    273 2HD1 LEU A  16       8.582  18.910  13.175  1.00  0.61           H  
ATOM    274 3HD1 LEU A  16       7.131  18.072  12.586  1.00  0.61           H  
ATOM    275 1HD2 LEU A  16       8.526  15.414  11.845  1.00  0.61           H  
ATOM    276 2HD2 LEU A  16       7.370  16.271  10.799  1.00  0.61           H  
ATOM    277 3HD2 LEU A  16       8.994  15.882  10.190  1.00  0.61           H  
ATOM    278  N   ALA A  17       9.803  20.389   8.006  1.00  0.61           N  
ATOM    279  CA  ALA A  17       9.478  21.228   6.871  1.00  0.61           C  
ATOM    280  C   ALA A  17       9.905  20.530   5.580  1.00  0.61           C  
ATOM    281  O   ALA A  17       9.141  20.480   4.614  1.00  0.61           O  
ATOM    282  CB  ALA A  17      10.167  22.571   7.001  1.00  0.61           C  
ATOM    283  H   ALA A  17      10.449  20.729   8.721  1.00  0.61           H  
ATOM    284  HA  ALA A  17       8.399  21.372   6.843  1.00  0.61           H  
ATOM    285 1HB  ALA A  17       9.908  23.196   6.147  1.00  0.61           H  
ATOM    286 2HB  ALA A  17       9.845  23.054   7.924  1.00  0.61           H  
ATOM    287 3HB  ALA A  17      11.244  22.421   7.030  1.00  0.61           H  
ATOM    288  N   GLN A  18      11.092  19.904   5.593  1.00  0.62           N  
ATOM    289  CA  GLN A  18      11.575  19.198   4.411  1.00  0.62           C  
ATOM    290  C   GLN A  18      10.701  17.997   4.085  1.00  0.62           C  
ATOM    291  O   GLN A  18      10.433  17.718   2.904  1.00  0.62           O  
ATOM    292  CB  GLN A  18      13.023  18.743   4.589  1.00  0.62           C  
ATOM    293  CG  GLN A  18      14.041  19.867   4.604  1.00  0.62           C  
ATOM    294  CD  GLN A  18      15.455  19.358   4.810  1.00  0.62           C  
ATOM    295  OE1 GLN A  18      15.806  18.267   4.343  1.00  0.62           O  
ATOM    296  NE2 GLN A  18      16.275  20.146   5.495  1.00  0.62           N  
ATOM    297  H   GLN A  18      11.688  19.965   6.423  1.00  0.62           H  
ATOM    298  HA  GLN A  18      11.532  19.884   3.566  1.00  0.62           H  
ATOM    299 1HB  GLN A  18      13.117  18.202   5.530  1.00  0.62           H  
ATOM    300 2HB  GLN A  18      13.288  18.052   3.791  1.00  0.62           H  
ATOM    301 1HG  GLN A  18      13.999  20.398   3.656  1.00  0.62           H  
ATOM    302 2HG  GLN A  18      13.800  20.545   5.420  1.00  0.62           H  
ATOM    303 1HE2 GLN A  18      17.224  19.869   5.654  1.00  0.62           H  
ATOM    304 2HE2 GLN A  18      15.942  21.021   5.836  1.00  0.62           H  
ATOM    305  N   VAL A  19      10.207  17.317   5.126  1.00  0.63           N  
ATOM    306  CA  VAL A  19       9.367  16.155   4.909  1.00  0.63           C  
ATOM    307  C   VAL A  19       8.105  16.562   4.189  1.00  0.63           C  
ATOM    308  O   VAL A  19       7.730  15.951   3.186  1.00  0.63           O  
ATOM    309  CB  VAL A  19       8.900  15.503   6.229  1.00  0.63           C  
ATOM    310  CG1 VAL A  19       7.896  14.460   5.888  1.00  0.63           C  
ATOM    311  CG2 VAL A  19      10.032  14.857   6.995  1.00  0.63           C  
ATOM    312  H   VAL A  19      10.474  17.587   6.073  1.00  0.63           H  
ATOM    313  HA  VAL A  19       9.905  15.434   4.312  1.00  0.63           H  
ATOM    314  HB  VAL A  19       8.423  16.259   6.848  1.00  0.63           H  
ATOM    315 1HG1 VAL A  19       7.533  13.995   6.774  1.00  0.63           H  
ATOM    316 2HG1 VAL A  19       7.060  14.899   5.344  1.00  0.63           H  
ATOM    317 3HG1 VAL A  19       8.393  13.729   5.273  1.00  0.63           H  
ATOM    318 1HG2 VAL A  19       9.642  14.410   7.902  1.00  0.63           H  
ATOM    319 2HG2 VAL A  19      10.462  14.109   6.397  1.00  0.63           H  
ATOM    320 3HG2 VAL A  19      10.772  15.572   7.249  1.00  0.63           H  
ATOM    321  N   LYS A  20       7.464  17.618   4.685  1.00  0.65           N  
ATOM    322  CA  LYS A  20       6.214  18.079   4.113  1.00  0.65           C  
ATOM    323  C   LYS A  20       6.392  18.648   2.714  1.00  0.65           C  
ATOM    324  O   LYS A  20       5.636  18.308   1.802  1.00  0.65           O  
ATOM    325  CB  LYS A  20       5.597  19.127   5.035  1.00  0.65           C  
ATOM    326  CG  LYS A  20       5.086  18.556   6.355  1.00  0.65           C  
ATOM    327  CD  LYS A  20       4.529  19.644   7.254  1.00  0.65           C  
ATOM    328  CE  LYS A  20       4.045  19.071   8.578  1.00  0.65           C  
ATOM    329  NZ  LYS A  20       3.525  20.132   9.483  1.00  0.65           N  
ATOM    330  H   LYS A  20       7.847  18.092   5.506  1.00  0.65           H  
ATOM    331  HA  LYS A  20       5.534  17.229   4.046  1.00  0.65           H  
ATOM    332 1HB  LYS A  20       6.352  19.886   5.269  1.00  0.65           H  
ATOM    333 2HB  LYS A  20       4.774  19.624   4.526  1.00  0.65           H  
ATOM    334 1HG  LYS A  20       4.310  17.817   6.156  1.00  0.65           H  
ATOM    335 2HG  LYS A  20       5.912  18.062   6.869  1.00  0.65           H  
ATOM    336 1HD  LYS A  20       5.314  20.378   7.452  1.00  0.65           H  
ATOM    337 2HD  LYS A  20       3.701  20.145   6.756  1.00  0.65           H  
ATOM    338 1HE  LYS A  20       3.253  18.349   8.386  1.00  0.65           H  
ATOM    339 2HE  LYS A  20       4.877  18.562   9.071  1.00  0.65           H  
ATOM    340 1HZ  LYS A  20       3.213  19.716  10.349  1.00  0.65           H  
ATOM    341 2HZ  LYS A  20       4.259  20.799   9.674  1.00  0.65           H  
ATOM    342 3HZ  LYS A  20       2.749  20.603   9.039  1.00  0.65           H  
ATOM    343  N   ASP A  21       7.450  19.436   2.493  1.00  0.68           N  
ATOM    344  CA  ASP A  21       7.675  19.997   1.164  1.00  0.68           C  
ATOM    345  C   ASP A  21       7.892  18.902   0.118  1.00  0.68           C  
ATOM    346  O   ASP A  21       7.472  19.038  -1.034  1.00  0.68           O  
ATOM    347  CB  ASP A  21       8.882  20.943   1.154  1.00  0.68           C  
ATOM    348  CG  ASP A  21       8.643  22.297   1.853  1.00  0.68           C  
ATOM    349  OD1 ASP A  21       7.512  22.617   2.151  1.00  0.68           O  
ATOM    350  OD2 ASP A  21       9.602  23.017   2.039  1.00  0.68           O  
ATOM    351  H   ASP A  21       8.079  19.686   3.257  1.00  0.68           H  
ATOM    352  HA  ASP A  21       6.791  20.567   0.880  1.00  0.68           H  
ATOM    353 1HB  ASP A  21       9.717  20.445   1.654  1.00  0.68           H  
ATOM    354 2HB  ASP A  21       9.185  21.127   0.126  1.00  0.68           H  
ATOM    355  N   THR A  22       8.549  17.819   0.528  1.00  0.73           N  
ATOM    356  CA  THR A  22       8.866  16.703  -0.345  1.00  0.73           C  
ATOM    357  C   THR A  22       7.719  15.717  -0.570  1.00  0.73           C  
ATOM    358  O   THR A  22       7.506  15.251  -1.693  1.00  0.73           O  
ATOM    359  CB  THR A  22      10.029  15.913   0.246  1.00  0.73           C  
ATOM    360  OG1 THR A  22      11.158  16.775   0.403  1.00  0.73           O  
ATOM    361  CG2 THR A  22      10.387  14.754  -0.642  1.00  0.73           C  
ATOM    362  H   THR A  22       8.893  17.778   1.489  1.00  0.73           H  
ATOM    363  HA  THR A  22       9.162  17.106  -1.312  1.00  0.73           H  
ATOM    364  HB  THR A  22       9.738  15.537   1.228  1.00  0.73           H  
ATOM    365  HG1 THR A  22      11.015  17.317   1.221  1.00  0.73           H  
ATOM    366 1HG2 THR A  22      11.203  14.214  -0.199  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       9.527  14.097  -0.743  1.00  0.73           H  
ATOM    368 3HG2 THR A  22      10.682  15.122  -1.622  1.00  0.73           H  
ATOM    369  N   LEU A  23       7.026  15.347   0.505  1.00  0.77           N  
ATOM    370  CA  LEU A  23       6.004  14.316   0.434  1.00  0.77           C  
ATOM    371  C   LEU A  23       4.555  14.803   0.337  1.00  0.77           C  
ATOM    372  O   LEU A  23       3.708  14.093  -0.212  1.00  0.77           O  
ATOM    373  CB  LEU A  23       6.141  13.409   1.646  1.00  0.77           C  
ATOM    374  CG  LEU A  23       7.473  12.673   1.780  1.00  0.77           C  
ATOM    375  CD1 LEU A  23       7.458  11.836   3.038  1.00  0.77           C  
ATOM    376  CD2 LEU A  23       7.720  11.804   0.563  1.00  0.77           C  
ATOM    377  H   LEU A  23       7.236  15.761   1.411  1.00  0.77           H  
ATOM    378  HA  LEU A  23       6.205  13.719  -0.453  1.00  0.77           H  
ATOM    379 1HB  LEU A  23       6.038  14.035   2.530  1.00  0.77           H  
ATOM    380 2HB  LEU A  23       5.357  12.704   1.640  1.00  0.77           H  
ATOM    381  HG  LEU A  23       8.262  13.409   1.872  1.00  0.77           H  
ATOM    382 1HD1 LEU A  23       8.413  11.331   3.153  1.00  0.77           H  
ATOM    383 2HD1 LEU A  23       7.279  12.472   3.876  1.00  0.77           H  
ATOM    384 3HD1 LEU A  23       6.670  11.096   2.984  1.00  0.77           H  
ATOM    385 1HD2 LEU A  23       8.679  11.295   0.669  1.00  0.77           H  
ATOM    386 2HD2 LEU A  23       6.926  11.068   0.483  1.00  0.77           H  
ATOM    387 3HD2 LEU A  23       7.735  12.426  -0.331  1.00  0.77           H  
ATOM    388  N   GLY A  24       4.248  15.988   0.865  1.00  0.80           N  
ATOM    389  CA  GLY A  24       2.876  16.477   0.880  1.00  0.80           C  
ATOM    390  C   GLY A  24       2.179  16.238   2.218  1.00  0.80           C  
ATOM    391  O   GLY A  24       2.686  15.528   3.091  1.00  0.80           O  
ATOM    392  H   GLY A  24       4.959  16.591   1.271  1.00  0.80           H  
ATOM    393 1HA  GLY A  24       2.884  17.546   0.665  1.00  0.80           H  
ATOM    394 2HA  GLY A  24       2.310  16.000   0.081  1.00  0.80           H  
ATOM    395  N   SER A  25       0.979  16.807   2.349  1.00  0.82           N  
ATOM    396  CA  SER A  25       0.168  16.771   3.573  1.00  0.82           C  
ATOM    397  C   SER A  25      -0.291  15.376   4.008  1.00  0.82           C  
ATOM    398  O   SER A  25      -0.714  15.189   5.146  1.00  0.82           O  
ATOM    399  CB  SER A  25      -1.037  17.671   3.398  1.00  0.82           C  
ATOM    400  OG  SER A  25      -1.891  17.181   2.401  1.00  0.82           O  
ATOM    401  H   SER A  25       0.629  17.341   1.567  1.00  0.82           H  
ATOM    402  HA  SER A  25       0.777  17.180   4.381  1.00  0.82           H  
ATOM    403 1HB  SER A  25      -1.578  17.734   4.341  1.00  0.82           H  
ATOM    404 2HB  SER A  25      -0.709  18.676   3.140  1.00  0.82           H  
ATOM    405  HG  SER A  25      -2.160  16.291   2.684  1.00  0.82           H  
ATOM    406  N   ASP A  26      -0.205  14.404   3.106  1.00  0.81           N  
ATOM    407  CA  ASP A  26      -0.594  13.030   3.399  1.00  0.81           C  
ATOM    408  C   ASP A  26       0.509  12.263   4.134  1.00  0.81           C  
ATOM    409  O   ASP A  26       0.292  11.132   4.572  1.00  0.81           O  
ATOM    410  CB  ASP A  26      -0.919  12.287   2.102  1.00  0.81           C  
ATOM    411  CG  ASP A  26      -2.184  12.795   1.419  1.00  0.81           C  
ATOM    412  OD1 ASP A  26      -3.034  13.340   2.087  1.00  0.81           O  
ATOM    413  OD2 ASP A  26      -2.286  12.635   0.228  1.00  0.81           O  
ATOM    414  H   ASP A  26       0.153  14.630   2.191  1.00  0.81           H  
ATOM    415  HA  ASP A  26      -1.479  13.049   4.034  1.00  0.81           H  
ATOM    416 1HB  ASP A  26      -0.079  12.393   1.410  1.00  0.81           H  
ATOM    417 2HB  ASP A  26      -1.035  11.224   2.313  1.00  0.81           H  
ATOM    418  N   ALA A  27       1.704  12.845   4.224  1.00  0.78           N  
ATOM    419  CA  ALA A  27       2.818  12.160   4.856  1.00  0.78           C  
ATOM    420  C   ALA A  27       2.569  11.881   6.329  1.00  0.78           C  
ATOM    421  O   ALA A  27       2.052  12.722   7.070  1.00  0.78           O  
ATOM    422  CB  ALA A  27       4.084  12.967   4.696  1.00  0.78           C  
ATOM    423  H   ALA A  27       1.858  13.786   3.858  1.00  0.78           H  
ATOM    424  HA  ALA A  27       2.943  11.204   4.359  1.00  0.78           H  
ATOM    425 1HB  ALA A  27       4.923  12.429   5.133  1.00  0.78           H  
ATOM    426 2HB  ALA A  27       4.247  13.121   3.650  1.00  0.78           H  
ATOM    427 3HB  ALA A  27       3.970  13.931   5.189  1.00  0.78           H  
ATOM    428  N   VAL A  28       3.030  10.722   6.760  1.00  0.75           N  
ATOM    429  CA  VAL A  28       2.964  10.285   8.140  1.00  0.75           C  
ATOM    430  C   VAL A  28       4.368  10.117   8.671  1.00  0.75           C  
ATOM    431  O   VAL A  28       5.211   9.509   8.017  1.00  0.75           O  
ATOM    432  CB  VAL A  28       2.211   8.943   8.233  1.00  0.75           C  
ATOM    433  CG1 VAL A  28       2.183   8.446   9.677  1.00  0.75           C  
ATOM    434  CG2 VAL A  28       0.806   9.128   7.687  1.00  0.75           C  
ATOM    435  H   VAL A  28       3.409  10.083   6.071  1.00  0.75           H  
ATOM    436  HA  VAL A  28       2.442  11.038   8.731  1.00  0.75           H  
ATOM    437  HB  VAL A  28       2.735   8.195   7.635  1.00  0.75           H  
ATOM    438 1HG1 VAL A  28       1.656   7.494   9.723  1.00  0.75           H  
ATOM    439 2HG1 VAL A  28       3.202   8.308  10.042  1.00  0.75           H  
ATOM    440 3HG1 VAL A  28       1.671   9.175  10.303  1.00  0.75           H  
ATOM    441 1HG2 VAL A  28       0.270   8.183   7.733  1.00  0.75           H  
ATOM    442 2HG2 VAL A  28       0.280   9.875   8.281  1.00  0.75           H  
ATOM    443 3HG2 VAL A  28       0.857   9.462   6.648  1.00  0.75           H  
ATOM    444  N   ILE A  29       4.653  10.658   9.844  1.00  0.71           N  
ATOM    445  CA  ILE A  29       6.012  10.509  10.340  1.00  0.71           C  
ATOM    446  C   ILE A  29       6.109   9.183  11.086  1.00  0.71           C  
ATOM    447  O   ILE A  29       5.299   8.904  11.970  1.00  0.71           O  
ATOM    448  CB  ILE A  29       6.419  11.659  11.268  1.00  0.71           C  
ATOM    449  CG1 ILE A  29       6.218  13.012  10.590  1.00  0.71           C  
ATOM    450  CG2 ILE A  29       7.880  11.477  11.610  1.00  0.71           C  
ATOM    451  CD1 ILE A  29       6.976  13.182   9.341  1.00  0.71           C  
ATOM    452  H   ILE A  29       3.951  11.157  10.373  1.00  0.71           H  
ATOM    453  HA  ILE A  29       6.706  10.489   9.505  1.00  0.71           H  
ATOM    454  HB  ILE A  29       5.821  11.645  12.177  1.00  0.71           H  
ATOM    455 1HG1 ILE A  29       5.158  13.145  10.369  1.00  0.71           H  
ATOM    456 2HG1 ILE A  29       6.526  13.792  11.285  1.00  0.71           H  
ATOM    457 1HG2 ILE A  29       8.208  12.282  12.258  1.00  0.71           H  
ATOM    458 2HG2 ILE A  29       8.034  10.528  12.112  1.00  0.71           H  
ATOM    459 3HG2 ILE A  29       8.446  11.491  10.690  1.00  0.71           H  
ATOM    460 1HD1 ILE A  29       6.777  14.174   8.939  1.00  0.71           H  
ATOM    461 2HD1 ILE A  29       8.038  13.074   9.538  1.00  0.71           H  
ATOM    462 3HD1 ILE A  29       6.655  12.428   8.635  1.00  0.71           H  
ATOM    463  N   MET A  30       7.059   8.347  10.674  1.00  0.69           N  
ATOM    464  CA  MET A  30       7.252   7.020  11.246  1.00  0.69           C  
ATOM    465  C   MET A  30       8.235   7.047  12.409  1.00  0.69           C  
ATOM    466  O   MET A  30       8.081   6.313  13.388  1.00  0.69           O  
ATOM    467  CB  MET A  30       7.804   6.097  10.173  1.00  0.69           C  
ATOM    468  CG  MET A  30       6.872   5.827   9.017  1.00  0.69           C  
ATOM    469  SD  MET A  30       7.682   4.871   7.732  1.00  0.69           S  
ATOM    470  CE  MET A  30       7.869   3.297   8.526  1.00  0.69           C  
ATOM    471  H   MET A  30       7.692   8.659   9.948  1.00  0.69           H  
ATOM    472  HA  MET A  30       6.295   6.649  11.610  1.00  0.69           H  
ATOM    473 1HB  MET A  30       8.715   6.528   9.768  1.00  0.69           H  
ATOM    474 2HB  MET A  30       8.069   5.140  10.621  1.00  0.69           H  
ATOM    475 1HG  MET A  30       5.997   5.282   9.364  1.00  0.69           H  
ATOM    476 2HG  MET A  30       6.541   6.778   8.587  1.00  0.69           H  
ATOM    477 1HE  MET A  30       8.357   2.602   7.850  1.00  0.69           H  
ATOM    478 2HE  MET A  30       8.475   3.415   9.425  1.00  0.69           H  
ATOM    479 3HE  MET A  30       6.887   2.908   8.799  1.00  0.69           H  
ATOM    480  N   SER A  31       9.255   7.901  12.295  1.00  0.68           N  
ATOM    481  CA  SER A  31      10.297   7.971  13.318  1.00  0.68           C  
ATOM    482  C   SER A  31      11.036   9.304  13.350  1.00  0.68           C  
ATOM    483  O   SER A  31      11.311   9.899  12.310  1.00  0.68           O  
ATOM    484  CB  SER A  31      11.308   6.861  13.105  1.00  0.68           C  
ATOM    485  OG  SER A  31      12.319   6.917  14.066  1.00  0.68           O  
ATOM    486  H   SER A  31       9.316   8.469  11.452  1.00  0.68           H  
ATOM    487  HA  SER A  31       9.824   7.829  14.291  1.00  0.68           H  
ATOM    488 1HB  SER A  31      10.809   5.894  13.152  1.00  0.68           H  
ATOM    489 2HB  SER A  31      11.745   6.957  12.117  1.00  0.68           H  
ATOM    490  HG  SER A  31      12.670   7.815  14.025  1.00  0.68           H  
ATOM    491  N   ASN A  32      11.403   9.736  14.559  1.00  0.68           N  
ATOM    492  CA  ASN A  32      12.195  10.953  14.776  1.00  0.68           C  
ATOM    493  C   ASN A  32      13.351  10.669  15.742  1.00  0.68           C  
ATOM    494  O   ASN A  32      13.097  10.349  16.906  1.00  0.68           O  
ATOM    495  CB  ASN A  32      11.362  12.051  15.419  1.00  0.68           C  
ATOM    496  CG  ASN A  32      10.153  12.550  14.661  1.00  0.68           C  
ATOM    497  OD1 ASN A  32      10.242  13.231  13.650  1.00  0.68           O  
ATOM    498  ND2 ASN A  32       8.999  12.243  15.199  1.00  0.68           N  
ATOM    499  H   ASN A  32      11.129   9.191  15.367  1.00  0.68           H  
ATOM    500  HA  ASN A  32      12.624  11.286  13.829  1.00  0.68           H  
ATOM    501 1HB  ASN A  32      11.023  11.702  16.394  1.00  0.68           H  
ATOM    502 2HB  ASN A  32      12.015  12.890  15.606  1.00  0.68           H  
ATOM    503 1HD2 ASN A  32       8.140  12.575  14.805  1.00  0.68           H  
ATOM    504 2HD2 ASN A  32       8.972  11.701  16.039  1.00  0.68           H  
ATOM    505  N   LYS A  33      14.606  10.783  15.303  1.00  0.69           N  
ATOM    506  CA  LYS A  33      15.700  10.511  16.243  1.00  0.69           C  
ATOM    507  C   LYS A  33      16.917  11.410  16.078  1.00  0.69           C  
ATOM    508  O   LYS A  33      17.285  11.814  14.978  1.00  0.69           O  
ATOM    509  CB  LYS A  33      16.160   9.064  16.123  1.00  0.69           C  
ATOM    510  CG  LYS A  33      16.759   8.716  14.798  1.00  0.69           C  
ATOM    511  CD  LYS A  33      17.188   7.260  14.746  1.00  0.69           C  
ATOM    512  CE  LYS A  33      17.784   6.950  13.404  1.00  0.69           C  
ATOM    513  NZ  LYS A  33      18.259   5.556  13.286  1.00  0.69           N  
ATOM    514  H   LYS A  33      14.792  11.026  14.328  1.00  0.69           H  
ATOM    515  HA  LYS A  33      15.326  10.669  17.254  1.00  0.69           H  
ATOM    516 1HB  LYS A  33      16.913   8.861  16.888  1.00  0.69           H  
ATOM    517 2HB  LYS A  33      15.317   8.397  16.303  1.00  0.69           H  
ATOM    518 1HG  LYS A  33      16.036   8.912  13.999  1.00  0.69           H  
ATOM    519 2HG  LYS A  33      17.634   9.343  14.631  1.00  0.69           H  
ATOM    520 1HD  LYS A  33      17.931   7.068  15.522  1.00  0.69           H  
ATOM    521 2HD  LYS A  33      16.327   6.613  14.913  1.00  0.69           H  
ATOM    522 1HE  LYS A  33      17.019   7.119  12.656  1.00  0.69           H  
ATOM    523 2HE  LYS A  33      18.619   7.628  13.219  1.00  0.69           H  
ATOM    524 1HZ  LYS A  33      18.633   5.429  12.350  1.00  0.69           H  
ATOM    525 2HZ  LYS A  33      18.979   5.382  13.968  1.00  0.69           H  
ATOM    526 3HZ  LYS A  33      17.491   4.922  13.434  1.00  0.69           H  
ATOM    527  N   LYS A  34      17.587  11.687  17.185  1.00  0.69           N  
ATOM    528  CA  LYS A  34      18.807  12.483  17.134  1.00  0.69           C  
ATOM    529  C   LYS A  34      19.964  11.691  16.551  1.00  0.69           C  
ATOM    530  O   LYS A  34      20.173  10.532  16.923  1.00  0.69           O  
ATOM    531  CB  LYS A  34      19.175  13.004  18.520  1.00  0.69           C  
ATOM    532  CG  LYS A  34      20.393  13.918  18.528  1.00  0.69           C  
ATOM    533  CD  LYS A  34      20.664  14.495  19.909  1.00  0.69           C  
ATOM    534  CE  LYS A  34      21.889  15.394  19.885  1.00  0.69           C  
ATOM    535  NZ  LYS A  34      22.179  15.972  21.225  1.00  0.69           N  
ATOM    536  H   LYS A  34      17.251  11.343  18.075  1.00  0.69           H  
ATOM    537  HA  LYS A  34      18.636  13.341  16.482  1.00  0.69           H  
ATOM    538 1HB  LYS A  34      18.336  13.558  18.938  1.00  0.69           H  
ATOM    539 2HB  LYS A  34      19.384  12.165  19.181  1.00  0.69           H  
ATOM    540 1HG  LYS A  34      21.272  13.353  18.209  1.00  0.69           H  
ATOM    541 2HG  LYS A  34      20.240  14.733  17.815  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      19.801  15.075  20.239  1.00  0.69           H  
ATOM    543 2HD  LYS A  34      20.829  13.684  20.617  1.00  0.69           H  
ATOM    544 1HE  LYS A  34      22.749  14.812  19.556  1.00  0.69           H  
ATOM    545 2HE  LYS A  34      21.721  16.206  19.177  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34      22.998  16.561  21.169  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34      21.389  16.522  21.533  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34      22.347  15.226  21.885  1.00  0.69           H  
ATOM    549  N   VAL A  35      20.696  12.316  15.637  1.00  0.69           N  
ATOM    550  CA  VAL A  35      21.857  11.707  15.007  1.00  0.69           C  
ATOM    551  C   VAL A  35      23.062  12.637  15.082  1.00  0.69           C  
ATOM    552  O   VAL A  35      22.957  13.809  15.449  1.00  0.69           O  
ATOM    553  CB  VAL A  35      21.585  11.331  13.538  1.00  0.69           C  
ATOM    554  CG1 VAL A  35      20.435  10.341  13.452  1.00  0.69           C  
ATOM    555  CG2 VAL A  35      21.275  12.572  12.740  1.00  0.69           C  
ATOM    556  H   VAL A  35      20.448  13.271  15.382  1.00  0.69           H  
ATOM    557  HA  VAL A  35      22.099  10.792  15.547  1.00  0.69           H  
ATOM    558  HB  VAL A  35      22.468  10.843  13.132  1.00  0.69           H  
ATOM    559 1HG1 VAL A  35      20.288  10.058  12.421  1.00  0.69           H  
ATOM    560 2HG1 VAL A  35      20.674   9.453  14.032  1.00  0.69           H  
ATOM    561 3HG1 VAL A  35      19.524  10.793  13.842  1.00  0.69           H  
ATOM    562 1HG2 VAL A  35      21.095  12.300  11.710  1.00  0.69           H  
ATOM    563 2HG2 VAL A  35      20.394  13.030  13.151  1.00  0.69           H  
ATOM    564 3HG2 VAL A  35      22.115  13.269  12.794  1.00  0.69           H  
ATOM    565  N   ASN A  36      24.228  12.119  14.746  1.00  0.67           N  
ATOM    566  CA  ASN A  36      25.415  12.954  14.738  1.00  0.67           C  
ATOM    567  C   ASN A  36      25.220  14.174  13.830  1.00  0.67           C  
ATOM    568  O   ASN A  36      25.024  14.029  12.623  1.00  0.67           O  
ATOM    569  CB  ASN A  36      26.613  12.141  14.287  1.00  0.67           C  
ATOM    570  CG  ASN A  36      27.946  12.863  14.439  1.00  0.67           C  
ATOM    571  OD1 ASN A  36      28.013  14.067  14.709  1.00  0.67           O  
ATOM    572  ND2 ASN A  36      29.017  12.123  14.268  1.00  0.67           N  
ATOM    573  H   ASN A  36      24.290  11.148  14.476  1.00  0.67           H  
ATOM    574  HA  ASN A  36      25.592  13.321  15.750  1.00  0.67           H  
ATOM    575 1HB  ASN A  36      26.653  11.213  14.858  1.00  0.67           H  
ATOM    576 2HB  ASN A  36      26.485  11.870  13.239  1.00  0.67           H  
ATOM    577 1HD2 ASN A  36      29.926  12.532  14.354  1.00  0.67           H  
ATOM    578 2HD2 ASN A  36      28.924  11.152  14.051  1.00  0.67           H  
ATOM    579  N   GLY A  37      25.247  15.370  14.423  1.00  0.65           N  
ATOM    580  CA  GLY A  37      25.096  16.624  13.685  1.00  0.65           C  
ATOM    581  C   GLY A  37      23.660  17.087  13.393  1.00  0.65           C  
ATOM    582  O   GLY A  37      23.478  18.096  12.709  1.00  0.65           O  
ATOM    583  H   GLY A  37      25.390  15.403  15.421  1.00  0.65           H  
ATOM    584 1HA  GLY A  37      25.609  17.409  14.240  1.00  0.65           H  
ATOM    585 2HA  GLY A  37      25.630  16.530  12.741  1.00  0.65           H  
ATOM    586  N   GLY A  38      22.647  16.386  13.899  1.00  0.62           N  
ATOM    587  CA  GLY A  38      21.275  16.805  13.591  1.00  0.62           C  
ATOM    588  C   GLY A  38      20.222  15.769  13.962  1.00  0.62           C  
ATOM    589  O   GLY A  38      20.335  15.079  14.977  1.00  0.62           O  
ATOM    590  H   GLY A  38      22.822  15.555  14.463  1.00  0.62           H  
ATOM    591 1HA  GLY A  38      21.057  17.744  14.100  1.00  0.62           H  
ATOM    592 2HA  GLY A  38      21.209  17.011  12.525  1.00  0.62           H  
ATOM    593  N   ILE A  39      19.173  15.706  13.149  1.00  0.60           N  
ATOM    594  CA  ILE A  39      18.047  14.801  13.365  1.00  0.60           C  
ATOM    595  C   ILE A  39      17.721  14.010  12.110  1.00  0.60           C  
ATOM    596  O   ILE A  39      17.786  14.538  10.996  1.00  0.60           O  
ATOM    597  CB  ILE A  39      16.753  15.564  13.728  1.00  0.60           C  
ATOM    598  CG1 ILE A  39      15.624  14.562  14.097  1.00  0.60           C  
ATOM    599  CG2 ILE A  39      16.319  16.371  12.535  1.00  0.60           C  
ATOM    600  CD1 ILE A  39      14.433  15.161  14.736  1.00  0.60           C  
ATOM    601  H   ILE A  39      19.161  16.346  12.356  1.00  0.60           H  
ATOM    602  HA  ILE A  39      18.296  14.100  14.159  1.00  0.60           H  
ATOM    603  HB  ILE A  39      16.924  16.218  14.582  1.00  0.60           H  
ATOM    604 1HG1 ILE A  39      15.288  14.056  13.204  1.00  0.60           H  
ATOM    605 2HG1 ILE A  39      16.021  13.841  14.779  1.00  0.60           H  
ATOM    606 1HG2 ILE A  39      15.411  16.889  12.767  1.00  0.60           H  
ATOM    607 2HG2 ILE A  39      17.090  17.086  12.275  1.00  0.60           H  
ATOM    608 3HG2 ILE A  39      16.143  15.700  11.694  1.00  0.60           H  
ATOM    609 1HD1 ILE A  39      13.718  14.374  14.954  1.00  0.60           H  
ATOM    610 2HD1 ILE A  39      14.722  15.660  15.660  1.00  0.60           H  
ATOM    611 3HD1 ILE A  39      13.990  15.867  14.061  1.00  0.60           H  
ATOM    612  N   GLU A  40      17.385  12.739  12.299  1.00  0.57           N  
ATOM    613  CA  GLU A  40      16.922  11.875  11.225  1.00  0.57           C  
ATOM    614  C   GLU A  40      15.422  11.654  11.343  1.00  0.57           C  
ATOM    615  O   GLU A  40      14.924  11.259  12.407  1.00  0.57           O  
ATOM    616  CB  GLU A  40      17.618  10.518  11.260  1.00  0.57           C  
ATOM    617  CG  GLU A  40      17.183   9.534  10.185  1.00  0.57           C  
ATOM    618  CD  GLU A  40      17.887   8.193  10.285  1.00  0.57           C  
ATOM    619  OE1 GLU A  40      19.036   8.151  10.644  1.00  0.57           O  
ATOM    620  OE2 GLU A  40      17.242   7.188  10.051  1.00  0.57           O  
ATOM    621  H   GLU A  40      17.398  12.370  13.248  1.00  0.57           H  
ATOM    622  HA  GLU A  40      17.129  12.355  10.270  1.00  0.57           H  
ATOM    623 1HB  GLU A  40      18.660  10.683  11.117  1.00  0.57           H  
ATOM    624 2HB  GLU A  40      17.481  10.062  12.233  1.00  0.57           H  
ATOM    625 1HG  GLU A  40      16.107   9.373  10.258  1.00  0.57           H  
ATOM    626 2HG  GLU A  40      17.387   9.984   9.215  1.00  0.57           H  
ATOM    627  N   ILE A  41      14.697  11.913  10.260  1.00  0.57           N  
ATOM    628  CA  ILE A  41      13.263  11.675  10.254  1.00  0.57           C  
ATOM    629  C   ILE A  41      12.838  10.760   9.130  1.00  0.57           C  
ATOM    630  O   ILE A  41      13.238  10.921   7.977  1.00  0.57           O  
ATOM    631  CB  ILE A  41      12.393  12.952  10.230  1.00  0.57           C  
ATOM    632  CG1 ILE A  41      12.649  13.784  11.472  1.00  0.57           C  
ATOM    633  CG2 ILE A  41      10.929  12.631  10.112  1.00  0.57           C  
ATOM    634  CD1 ILE A  41      11.763  14.982  11.553  1.00  0.57           C  
ATOM    635  H   ILE A  41      15.166  12.255   9.423  1.00  0.57           H  
ATOM    636  HA  ILE A  41      13.013  11.168  11.179  1.00  0.57           H  
ATOM    637  HB  ILE A  41      12.685  13.560   9.373  1.00  0.57           H  
ATOM    638 1HG1 ILE A  41      12.526  13.178  12.363  1.00  0.57           H  
ATOM    639 2HG1 ILE A  41      13.677  14.135  11.432  1.00  0.57           H  
ATOM    640 1HG2 ILE A  41      10.360  13.554  10.096  1.00  0.57           H  
ATOM    641 2HG2 ILE A  41      10.730  12.074   9.200  1.00  0.57           H  
ATOM    642 3HG2 ILE A  41      10.644  12.039  10.977  1.00  0.57           H  
ATOM    643 1HD1 ILE A  41      12.006  15.559  12.437  1.00  0.57           H  
ATOM    644 2HD1 ILE A  41      11.853  15.580  10.689  1.00  0.57           H  
ATOM    645 3HD1 ILE A  41      10.745  14.639  11.616  1.00  0.57           H  
ATOM    646  N   VAL A  42      12.044   9.765   9.476  1.00  0.58           N  
ATOM    647  CA  VAL A  42      11.533   8.847   8.478  1.00  0.58           C  
ATOM    648  C   VAL A  42      10.042   9.049   8.362  1.00  0.58           C  
ATOM    649  O   VAL A  42       9.328   9.086   9.373  1.00  0.58           O  
ATOM    650  CB  VAL A  42      11.872   7.391   8.815  1.00  0.58           C  
ATOM    651  CG1 VAL A  42      11.267   6.476   7.764  1.00  0.58           C  
ATOM    652  CG2 VAL A  42      13.397   7.230   8.867  1.00  0.58           C  
ATOM    653  H   VAL A  42      11.763   9.683  10.455  1.00  0.58           H  
ATOM    654  HA  VAL A  42      11.981   9.079   7.513  1.00  0.58           H  
ATOM    655  HB  VAL A  42      11.435   7.128   9.773  1.00  0.58           H  
ATOM    656 1HG1 VAL A  42      11.496   5.439   7.998  1.00  0.58           H  
ATOM    657 2HG1 VAL A  42      10.190   6.606   7.740  1.00  0.58           H  
ATOM    658 3HG1 VAL A  42      11.684   6.732   6.789  1.00  0.58           H  
ATOM    659 1HG2 VAL A  42      13.649   6.198   9.105  1.00  0.58           H  
ATOM    660 2HG2 VAL A  42      13.817   7.491   7.900  1.00  0.58           H  
ATOM    661 3HG2 VAL A  42      13.815   7.887   9.632  1.00  0.58           H  
ATOM    662  N   ALA A  43       9.578   9.195   7.128  1.00  0.64           N  
ATOM    663  CA  ALA A  43       8.181   9.470   6.858  1.00  0.64           C  
ATOM    664  C   ALA A  43       7.649   8.644   5.706  1.00  0.64           C  
ATOM    665  O   ALA A  43       8.409   8.161   4.864  1.00  0.64           O  
ATOM    666  CB  ALA A  43       8.022  10.935   6.537  1.00  0.64           C  
ATOM    667  H   ALA A  43      10.240   9.160   6.351  1.00  0.64           H  
ATOM    668  HA  ALA A  43       7.609   9.214   7.743  1.00  0.64           H  
ATOM    669 1HB  ALA A  43       6.970  11.158   6.358  1.00  0.64           H  
ATOM    670 2HB  ALA A  43       8.388  11.524   7.369  1.00  0.64           H  
ATOM    671 3HB  ALA A  43       8.601  11.167   5.653  1.00  0.64           H  
ATOM    672  N   ALA A  44       6.329   8.498   5.640  1.00  0.75           N  
ATOM    673  CA  ALA A  44       5.754   7.719   4.556  1.00  0.75           C  
ATOM    674  C   ALA A  44       4.440   8.249   4.029  1.00  0.75           C  
ATOM    675  O   ALA A  44       3.682   8.930   4.718  1.00  0.75           O  
ATOM    676  CB  ALA A  44       5.534   6.295   5.023  1.00  0.75           C  
ATOM    677  H   ALA A  44       5.744   8.896   6.371  1.00  0.75           H  
ATOM    678  HA  ALA A  44       6.464   7.730   3.734  1.00  0.75           H  
ATOM    679 1HB  ALA A  44       5.151   5.692   4.198  1.00  0.75           H  
ATOM    680 2HB  ALA A  44       6.470   5.910   5.348  1.00  0.75           H  
ATOM    681 3HB  ALA A  44       4.824   6.284   5.847  1.00  0.75           H  
ATOM    682  N   VAL A  45       4.184   7.912   2.774  1.00  0.91           N  
ATOM    683  CA  VAL A  45       2.954   8.274   2.087  1.00  0.91           C  
ATOM    684  C   VAL A  45       2.252   7.035   1.552  1.00  0.91           C  
ATOM    685  O   VAL A  45       2.861   6.194   0.889  1.00  0.91           O  
ATOM    686  CB  VAL A  45       3.254   9.241   0.926  1.00  0.91           C  
ATOM    687  CG1 VAL A  45       1.995   9.581   0.184  1.00  0.91           C  
ATOM    688  CG2 VAL A  45       3.860  10.487   1.447  1.00  0.91           C  
ATOM    689  H   VAL A  45       4.885   7.346   2.292  1.00  0.91           H  
ATOM    690  HA  VAL A  45       2.291   8.774   2.795  1.00  0.91           H  
ATOM    691  HB  VAL A  45       3.933   8.762   0.237  1.00  0.91           H  
ATOM    692 1HG1 VAL A  45       2.229  10.258  -0.639  1.00  0.91           H  
ATOM    693 2HG1 VAL A  45       1.568   8.686  -0.208  1.00  0.91           H  
ATOM    694 3HG1 VAL A  45       1.290  10.064   0.861  1.00  0.91           H  
ATOM    695 1HG2 VAL A  45       4.067  11.150   0.607  1.00  0.91           H  
ATOM    696 2HG2 VAL A  45       3.167  10.969   2.121  1.00  0.91           H  
ATOM    697 3HG2 VAL A  45       4.779  10.255   1.965  1.00  0.91           H  
ATOM    698  N   LEU A  46       0.959   6.908   1.842  1.00  1.15           N  
ATOM    699  CA  LEU A  46       0.184   5.760   1.374  1.00  1.15           C  
ATOM    700  C   LEU A  46       0.078   5.699  -0.149  1.00  1.15           C  
ATOM    701  O   LEU A  46       0.275   4.638  -0.738  1.00  1.15           O  
ATOM    702  CB  LEU A  46      -1.219   5.787   1.973  1.00  1.15           C  
ATOM    703  CG  LEU A  46      -2.124   4.645   1.521  1.00  1.15           C  
ATOM    704  CD1 LEU A  46      -1.489   3.318   1.931  1.00  1.15           C  
ATOM    705  CD2 LEU A  46      -3.502   4.813   2.149  1.00  1.15           C  
ATOM    706  H   LEU A  46       0.508   7.620   2.402  1.00  1.15           H  
ATOM    707  HA  LEU A  46       0.684   4.853   1.712  1.00  1.15           H  
ATOM    708 1HB  LEU A  46      -1.142   5.749   3.058  1.00  1.15           H  
ATOM    709 2HB  LEU A  46      -1.702   6.721   1.690  1.00  1.15           H  
ATOM    710  HG  LEU A  46      -2.215   4.660   0.428  1.00  1.15           H  
ATOM    711 1HD1 LEU A  46      -2.125   2.497   1.603  1.00  1.15           H  
ATOM    712 2HD1 LEU A  46      -0.504   3.224   1.465  1.00  1.15           H  
ATOM    713 3HD1 LEU A  46      -1.382   3.285   3.014  1.00  1.15           H  
ATOM    714 1HD2 LEU A  46      -4.151   3.999   1.824  1.00  1.15           H  
ATOM    715 2HD2 LEU A  46      -3.414   4.796   3.236  1.00  1.15           H  
ATOM    716 3HD2 LEU A  46      -3.928   5.766   1.833  1.00  1.15           H  
ATOM    717  N   GLU A  47      -0.245   6.843  -0.752  1.00  1.44           N  
ATOM    718  CA  GLU A  47      -0.395   7.001  -2.193  1.00  1.44           C  
ATOM    719  C   GLU A  47      -1.278   5.909  -2.784  1.00  1.44           C  
ATOM    720  O   GLU A  47      -2.465   5.838  -2.466  1.00  1.44           O  
ATOM    721  OXT GLU A  47      -0.866   5.259  -3.743  1.00  1.44           O  
ATOM    722  CB  GLU A  47       0.986   7.038  -2.879  1.00  1.44           C  
ATOM    723  CG  GLU A  47       0.939   7.318  -4.389  1.00  1.44           C  
ATOM    724  CD  GLU A  47       2.311   7.497  -5.038  1.00  1.44           C  
ATOM    725  OE1 GLU A  47       3.300   7.479  -4.340  1.00  1.44           O  
ATOM    726  OE2 GLU A  47       2.357   7.655  -6.235  1.00  1.44           O  
ATOM    727  H   GLU A  47      -0.388   7.653  -0.170  1.00  1.44           H  
ATOM    728  HA  GLU A  47      -0.883   7.958  -2.379  1.00  1.44           H  
ATOM    729 1HB  GLU A  47       1.605   7.803  -2.418  1.00  1.44           H  
ATOM    730 2HB  GLU A  47       1.492   6.082  -2.731  1.00  1.44           H  
ATOM    731 1HG  GLU A  47       0.428   6.492  -4.881  1.00  1.44           H  
ATOM    732 2HG  GLU A  47       0.351   8.219  -4.555  1.00  1.44           H  
TER     733
ENDMDL

REMARK ID 663242 MODEL 2 2025-03-22_00000211_1_19
PFRMAT TS
TARGET 2025-03-22_00000211_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.506   1.322  -3.190  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.668   1.480  -1.747  1.00  1.06           C  
ATOM      3  C   MET A   1       2.137   2.889  -1.415  1.00  1.06           C  
ATOM      4  O   MET A   1       1.348   3.744  -1.002  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.655   0.447  -1.190  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.873   0.525   0.326  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.169  -0.582   0.891  1.00  1.06           S  
ATOM      8  CE  MET A   1       5.611   0.292   0.271  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.405   1.404  -3.641  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.090   0.431  -3.408  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.912   2.069  -3.541  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.698   1.335  -1.273  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.287  -0.551  -1.413  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.619   0.550  -1.682  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.139   1.538   0.621  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.949   0.259   0.836  1.00  1.06           H  
ATOM     17 1HE  MET A   1       6.513  -0.258   0.533  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.545   0.388  -0.814  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.653   1.290   0.714  1.00  1.06           H  
ATOM     20  N   GLY A   2       3.434   3.138  -1.552  1.00  0.97           N  
ATOM     21  CA  GLY A   2       3.968   4.448  -1.218  1.00  0.97           C  
ATOM     22  C   GLY A   2       5.453   4.397  -0.909  1.00  0.97           C  
ATOM     23  O   GLY A   2       6.119   3.381  -1.122  1.00  0.97           O  
ATOM     24  H   GLY A   2       4.066   2.435  -1.895  1.00  0.97           H  
ATOM     25 1HA  GLY A   2       3.801   5.132  -2.048  1.00  0.97           H  
ATOM     26 2HA  GLY A   2       3.435   4.853  -0.360  1.00  0.97           H  
ATOM     27  N   LYS A   3       5.966   5.517  -0.414  1.00  0.88           N  
ATOM     28  CA  LYS A   3       7.386   5.659  -0.104  1.00  0.88           C  
ATOM     29  C   LYS A   3       7.655   6.508   1.138  1.00  0.88           C  
ATOM     30  O   LYS A   3       6.915   7.446   1.440  1.00  0.88           O  
ATOM     31  CB  LYS A   3       8.078   6.243  -1.335  1.00  0.88           C  
ATOM     32  CG  LYS A   3       7.530   7.618  -1.750  1.00  0.88           C  
ATOM     33  CD  LYS A   3       8.160   8.109  -3.053  1.00  0.88           C  
ATOM     34  CE  LYS A   3       7.573   9.450  -3.496  1.00  0.88           C  
ATOM     35  NZ  LYS A   3       8.164   9.916  -4.787  1.00  0.88           N  
ATOM     36  H   LYS A   3       5.327   6.301  -0.282  1.00  0.88           H  
ATOM     37  HA  LYS A   3       7.794   4.666   0.086  1.00  0.88           H  
ATOM     38 1HB  LYS A   3       9.146   6.350  -1.135  1.00  0.88           H  
ATOM     39 2HB  LYS A   3       7.965   5.560  -2.178  1.00  0.88           H  
ATOM     40 1HG  LYS A   3       6.447   7.543  -1.886  1.00  0.88           H  
ATOM     41 2HG  LYS A   3       7.731   8.343  -0.961  1.00  0.88           H  
ATOM     42 1HD  LYS A   3       9.236   8.219  -2.921  1.00  0.88           H  
ATOM     43 2HD  LYS A   3       7.979   7.375  -3.841  1.00  0.88           H  
ATOM     44 1HE  LYS A   3       6.495   9.340  -3.625  1.00  0.88           H  
ATOM     45 2HE  LYS A   3       7.761  10.196  -2.731  1.00  0.88           H  
ATOM     46 1HZ  LYS A   3       7.746  10.801  -5.045  1.00  0.88           H  
ATOM     47 2HZ  LYS A   3       9.161  10.033  -4.685  1.00  0.88           H  
ATOM     48 3HZ  LYS A   3       7.975   9.228  -5.511  1.00  0.88           H  
ATOM     49  N   ILE A   4       8.755   6.191   1.834  1.00  0.80           N  
ATOM     50  CA  ILE A   4       9.187   6.923   3.033  1.00  0.80           C  
ATOM     51  C   ILE A   4      10.592   7.484   2.843  1.00  0.80           C  
ATOM     52  O   ILE A   4      11.484   6.775   2.370  1.00  0.80           O  
ATOM     53  CB  ILE A   4       9.188   6.025   4.297  1.00  0.80           C  
ATOM     54  CG1 ILE A   4       7.790   5.473   4.559  1.00  0.80           C  
ATOM     55  CG2 ILE A   4       9.628   6.844   5.508  1.00  0.80           C  
ATOM     56  CD1 ILE A   4       7.760   4.417   5.617  1.00  0.80           C  
ATOM     57  H   ILE A   4       9.312   5.407   1.525  1.00  0.80           H  
ATOM     58  HA  ILE A   4       8.508   7.754   3.203  1.00  0.80           H  
ATOM     59  HB  ILE A   4       9.863   5.184   4.157  1.00  0.80           H  
ATOM     60 1HG1 ILE A   4       7.158   6.270   4.876  1.00  0.80           H  
ATOM     61 2HG1 ILE A   4       7.389   5.050   3.644  1.00  0.80           H  
ATOM     62 1HG2 ILE A   4       9.617   6.219   6.396  1.00  0.80           H  
ATOM     63 2HG2 ILE A   4      10.631   7.226   5.358  1.00  0.80           H  
ATOM     64 3HG2 ILE A   4       8.940   7.680   5.641  1.00  0.80           H  
ATOM     65 1HD1 ILE A   4       6.735   4.074   5.761  1.00  0.80           H  
ATOM     66 2HD1 ILE A   4       8.384   3.577   5.313  1.00  0.80           H  
ATOM     67 3HD1 ILE A   4       8.138   4.830   6.547  1.00  0.80           H  
ATOM     68  N   LYS A   5      10.785   8.754   3.198  1.00  0.74           N  
ATOM     69  CA  LYS A   5      12.093   9.383   3.068  1.00  0.74           C  
ATOM     70  C   LYS A   5      12.498  10.211   4.285  1.00  0.74           C  
ATOM     71  O   LYS A   5      11.684  10.919   4.888  1.00  0.74           O  
ATOM     72  CB  LYS A   5      12.165  10.248   1.811  1.00  0.74           C  
ATOM     73  CG  LYS A   5      13.559  10.832   1.564  1.00  0.74           C  
ATOM     74  CD  LYS A   5      13.702  11.456   0.201  1.00  0.74           C  
ATOM     75  CE  LYS A   5      15.062  12.149   0.085  1.00  0.74           C  
ATOM     76  NZ  LYS A   5      16.195  11.173   0.118  1.00  0.74           N  
ATOM     77  H   LYS A   5       9.996   9.280   3.572  1.00  0.74           H  
ATOM     78  HA  LYS A   5      12.836   8.592   2.963  1.00  0.74           H  
ATOM     79 1HB  LYS A   5      11.886   9.653   0.942  1.00  0.74           H  
ATOM     80 2HB  LYS A   5      11.456  11.067   1.888  1.00  0.74           H  
ATOM     81 1HG  LYS A   5      13.780  11.594   2.312  1.00  0.74           H  
ATOM     82 2HG  LYS A   5      14.300  10.042   1.662  1.00  0.74           H  
ATOM     83 1HD  LYS A   5      13.635  10.680  -0.561  1.00  0.74           H  
ATOM     84 2HD  LYS A   5      12.906  12.166   0.033  1.00  0.74           H  
ATOM     85 1HE  LYS A   5      15.105  12.709  -0.845  1.00  0.74           H  
ATOM     86 2HE  LYS A   5      15.174  12.840   0.922  1.00  0.74           H  
ATOM     87 1HZ  LYS A   5      17.070  11.672   0.051  1.00  0.74           H  
ATOM     88 2HZ  LYS A   5      16.171  10.655   0.987  1.00  0.74           H  
ATOM     89 3HZ  LYS A   5      16.113  10.532  -0.655  1.00  0.74           H  
ATOM     90  N   ARG A   6      13.772  10.078   4.661  1.00  0.70           N  
ATOM     91  CA  ARG A   6      14.357  10.856   5.746  1.00  0.70           C  
ATOM     92  C   ARG A   6      15.169  12.049   5.244  1.00  0.70           C  
ATOM     93  O   ARG A   6      15.949  11.937   4.291  1.00  0.70           O  
ATOM     94  CB  ARG A   6      15.221   9.986   6.629  1.00  0.70           C  
ATOM     95  CG  ARG A   6      15.838  10.699   7.772  1.00  0.70           C  
ATOM     96  CD  ARG A   6      16.476   9.776   8.698  1.00  0.70           C  
ATOM     97  NE  ARG A   6      17.559   9.026   8.125  1.00  0.70           N  
ATOM     98  CZ  ARG A   6      18.341   8.212   8.849  1.00  0.70           C  
ATOM     99  NH1 ARG A   6      18.122   8.098  10.147  1.00  0.70           N  
ATOM    100  NH2 ARG A   6      19.323   7.536   8.271  1.00  0.70           N  
ATOM    101  H   ARG A   6      14.366   9.442   4.147  1.00  0.70           H  
ATOM    102  HA  ARG A   6      13.547  11.240   6.358  1.00  0.70           H  
ATOM    103 1HB  ARG A   6      14.625   9.169   7.033  1.00  0.70           H  
ATOM    104 2HB  ARG A   6      16.024   9.551   6.039  1.00  0.70           H  
ATOM    105 1HG  ARG A   6      16.593  11.396   7.413  1.00  0.70           H  
ATOM    106 2HG  ARG A   6      15.067  11.254   8.316  1.00  0.70           H  
ATOM    107 1HD  ARG A   6      16.891  10.351   9.486  1.00  0.70           H  
ATOM    108 2HD  ARG A   6      15.742   9.080   9.102  1.00  0.70           H  
ATOM    109  HE  ARG A   6      17.732   9.110   7.134  1.00  0.70           H  
ATOM    110 1HH1 ARG A   6      17.353   8.635  10.596  1.00  0.70           H  
ATOM    111 2HH1 ARG A   6      18.700   7.493  10.708  1.00  0.70           H  
ATOM    112 1HH2 ARG A   6      19.485   7.630   7.278  1.00  0.70           H  
ATOM    113 2HH2 ARG A   6      19.909   6.926   8.822  1.00  0.70           H  
ATOM    114  N   PHE A   7      14.993  13.177   5.928  1.00  0.69           N  
ATOM    115  CA  PHE A   7      15.657  14.435   5.636  1.00  0.69           C  
ATOM    116  C   PHE A   7      16.367  14.998   6.864  1.00  0.69           C  
ATOM    117  O   PHE A   7      15.893  14.835   7.989  1.00  0.69           O  
ATOM    118  CB  PHE A   7      14.581  15.438   5.238  1.00  0.69           C  
ATOM    119  CG  PHE A   7      13.793  15.016   4.051  1.00  0.69           C  
ATOM    120  CD1 PHE A   7      12.704  14.158   4.211  1.00  0.69           C  
ATOM    121  CD2 PHE A   7      14.090  15.477   2.802  1.00  0.69           C  
ATOM    122  CE1 PHE A   7      11.952  13.775   3.139  1.00  0.69           C  
ATOM    123  CE2 PHE A   7      13.340  15.094   1.732  1.00  0.69           C  
ATOM    124  CZ  PHE A   7      12.267  14.241   1.900  1.00  0.69           C  
ATOM    125  H   PHE A   7      14.309  13.169   6.678  1.00  0.69           H  
ATOM    126  HA  PHE A   7      16.380  14.286   4.833  1.00  0.69           H  
ATOM    127 1HB  PHE A   7      13.888  15.574   6.072  1.00  0.69           H  
ATOM    128 2HB  PHE A   7      15.037  16.405   5.026  1.00  0.69           H  
ATOM    129  HD1 PHE A   7      12.451  13.788   5.210  1.00  0.69           H  
ATOM    130  HD2 PHE A   7      14.934  16.157   2.668  1.00  0.69           H  
ATOM    131  HE1 PHE A   7      11.110  13.103   3.282  1.00  0.69           H  
ATOM    132  HE2 PHE A   7      13.593  15.468   0.750  1.00  0.69           H  
ATOM    133  HZ  PHE A   7      11.681  13.944   1.049  1.00  0.69           H  
ATOM    134  N   PHE A   8      17.468  15.714   6.651  1.00  0.70           N  
ATOM    135  CA  PHE A   8      18.110  16.431   7.754  1.00  0.70           C  
ATOM    136  C   PHE A   8      18.297  17.908   7.414  1.00  0.70           C  
ATOM    137  O   PHE A   8      18.569  18.258   6.265  1.00  0.70           O  
ATOM    138  CB  PHE A   8      19.459  15.814   8.142  1.00  0.70           C  
ATOM    139  CG  PHE A   8      19.389  14.432   8.734  1.00  0.70           C  
ATOM    140  CD1 PHE A   8      19.395  13.306   7.933  1.00  0.70           C  
ATOM    141  CD2 PHE A   8      19.336  14.267  10.120  1.00  0.70           C  
ATOM    142  CE1 PHE A   8      19.354  12.052   8.496  1.00  0.70           C  
ATOM    143  CE2 PHE A   8      19.294  13.012  10.679  1.00  0.70           C  
ATOM    144  CZ  PHE A   8      19.304  11.905   9.870  1.00  0.70           C  
ATOM    145  H   PHE A   8      17.844  15.795   5.716  1.00  0.70           H  
ATOM    146  HA  PHE A   8      17.461  16.366   8.617  1.00  0.70           H  
ATOM    147 1HB  PHE A   8      20.102  15.776   7.266  1.00  0.70           H  
ATOM    148 2HB  PHE A   8      19.942  16.465   8.870  1.00  0.70           H  
ATOM    149  HD1 PHE A   8      19.439  13.418   6.849  1.00  0.70           H  
ATOM    150  HD2 PHE A   8      19.329  15.150  10.764  1.00  0.70           H  
ATOM    151  HE1 PHE A   8      19.363  11.177   7.855  1.00  0.70           H  
ATOM    152  HE2 PHE A   8      19.252  12.892  11.763  1.00  0.70           H  
ATOM    153  HZ  PHE A   8      19.270  10.913  10.315  1.00  0.70           H  
ATOM    154  N   ALA A   9      18.195  18.774   8.424  1.00  0.71           N  
ATOM    155  CA  ALA A   9      18.408  20.206   8.192  1.00  0.71           C  
ATOM    156  C   ALA A   9      18.800  20.979   9.444  1.00  0.71           C  
ATOM    157  O   ALA A   9      18.640  20.510  10.569  1.00  0.71           O  
ATOM    158  CB  ALA A   9      17.171  20.841   7.631  1.00  0.71           C  
ATOM    159  H   ALA A   9      17.923  18.419   9.342  1.00  0.71           H  
ATOM    160  HA  ALA A   9      19.216  20.298   7.466  1.00  0.71           H  
ATOM    161 1HB  ALA A   9      17.364  21.885   7.418  1.00  0.71           H  
ATOM    162 2HB  ALA A   9      16.871  20.337   6.714  1.00  0.71           H  
ATOM    163 3HB  ALA A   9      16.421  20.775   8.358  1.00  0.71           H  
ATOM    164  N   LYS A  10      19.296  22.199   9.245  1.00  0.72           N  
ATOM    165  CA  LYS A  10      19.654  23.089  10.355  1.00  0.72           C  
ATOM    166  C   LYS A  10      18.479  23.436  11.294  1.00  0.72           C  
ATOM    167  O   LYS A  10      18.690  23.755  12.466  1.00  0.72           O  
ATOM    168  CB  LYS A  10      20.256  24.373   9.778  1.00  0.72           C  
ATOM    169  CG  LYS A  10      19.256  25.274   9.023  1.00  0.72           C  
ATOM    170  CD  LYS A  10      19.945  26.495   8.402  1.00  0.72           C  
ATOM    171  CE  LYS A  10      18.961  27.387   7.612  1.00  0.72           C  
ATOM    172  NZ  LYS A  10      18.026  28.167   8.502  1.00  0.72           N  
ATOM    173  H   LYS A  10      19.428  22.529   8.299  1.00  0.72           H  
ATOM    174  HA  LYS A  10      20.415  22.589  10.956  1.00  0.72           H  
ATOM    175 1HB  LYS A  10      20.683  24.964  10.588  1.00  0.72           H  
ATOM    176 2HB  LYS A  10      21.066  24.121   9.094  1.00  0.72           H  
ATOM    177 1HG  LYS A  10      18.747  24.706   8.246  1.00  0.72           H  
ATOM    178 2HG  LYS A  10      18.513  25.635   9.723  1.00  0.72           H  
ATOM    179 1HD  LYS A  10      20.396  27.092   9.196  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      20.735  26.162   7.731  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      19.530  28.085   7.004  1.00  0.72           H  
ATOM    182 2HE  LYS A  10      18.366  26.751   6.957  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10      17.410  28.723   7.939  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10      17.453  27.554   9.093  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10      18.556  28.766   9.105  1.00  0.72           H  
ATOM    186  N   ASP A  11      17.250  23.363  10.789  1.00  0.72           N  
ATOM    187  CA  ASP A  11      16.069  23.639  11.603  1.00  0.72           C  
ATOM    188  C   ASP A  11      14.817  23.018  10.990  1.00  0.72           C  
ATOM    189  O   ASP A  11      14.859  22.488   9.878  1.00  0.72           O  
ATOM    190  CB  ASP A  11      15.905  25.156  11.854  1.00  0.72           C  
ATOM    191  CG  ASP A  11      15.742  26.040  10.602  1.00  0.72           C  
ATOM    192  OD1 ASP A  11      14.843  25.824   9.808  1.00  0.72           O  
ATOM    193  OD2 ASP A  11      16.562  26.928  10.440  1.00  0.72           O  
ATOM    194  H   ASP A  11      17.143  23.088   9.828  1.00  0.72           H  
ATOM    195  HA  ASP A  11      16.222  23.183  12.578  1.00  0.72           H  
ATOM    196 1HB  ASP A  11      15.042  25.318  12.495  1.00  0.72           H  
ATOM    197 2HB  ASP A  11      16.775  25.517  12.408  1.00  0.72           H  
ATOM    198  N   MET A  12      13.696  23.109  11.710  1.00  0.72           N  
ATOM    199  CA  MET A  12      12.434  22.533  11.256  1.00  0.72           C  
ATOM    200  C   MET A  12      11.851  23.194  10.019  1.00  0.72           C  
ATOM    201  O   MET A  12      11.212  22.533   9.203  1.00  0.72           O  
ATOM    202  CB  MET A  12      11.418  22.544  12.396  1.00  0.72           C  
ATOM    203  CG  MET A  12      11.776  21.563  13.517  1.00  0.72           C  
ATOM    204  SD  MET A  12      10.625  21.494  14.889  1.00  0.72           S  
ATOM    205  CE  MET A  12      11.417  20.202  15.877  1.00  0.72           C  
ATOM    206  H   MET A  12      13.727  23.568  12.608  1.00  0.72           H  
ATOM    207  HA  MET A  12      12.624  21.492  10.998  1.00  0.72           H  
ATOM    208 1HB  MET A  12      11.352  23.545  12.820  1.00  0.72           H  
ATOM    209 2HB  MET A  12      10.432  22.279  12.012  1.00  0.72           H  
ATOM    210 1HG  MET A  12      11.833  20.582  13.098  1.00  0.72           H  
ATOM    211 2HG  MET A  12      12.748  21.820  13.915  1.00  0.72           H  
ATOM    212 1HE  MET A  12      10.831  20.022  16.777  1.00  0.72           H  
ATOM    213 2HE  MET A  12      11.482  19.282  15.303  1.00  0.72           H  
ATOM    214 3HE  MET A  12      12.419  20.522  16.156  1.00  0.72           H  
ATOM    215  N   ARG A  13      12.028  24.504   9.873  1.00  0.71           N  
ATOM    216  CA  ARG A  13      11.438  25.158   8.716  1.00  0.71           C  
ATOM    217  C   ARG A  13      12.181  24.725   7.469  1.00  0.71           C  
ATOM    218  O   ARG A  13      11.572  24.385   6.449  1.00  0.71           O  
ATOM    219  CB  ARG A  13      11.515  26.669   8.855  1.00  0.71           C  
ATOM    220  CG  ARG A  13      10.615  27.262   9.929  1.00  0.71           C  
ATOM    221  CD  ARG A  13      10.799  28.736  10.052  1.00  0.71           C  
ATOM    222  NE  ARG A  13       9.939  29.309  11.081  1.00  0.71           N  
ATOM    223  CZ  ARG A  13       9.979  30.595  11.489  1.00  0.71           C  
ATOM    224  NH1 ARG A  13      10.838  31.433  10.951  1.00  0.71           N  
ATOM    225  NH2 ARG A  13       9.152  31.014  12.431  1.00  0.71           N  
ATOM    226  H   ARG A  13      12.588  25.033  10.532  1.00  0.71           H  
ATOM    227  HA  ARG A  13      10.394  24.857   8.631  1.00  0.71           H  
ATOM    228 1HB  ARG A  13      12.543  26.955   9.090  1.00  0.71           H  
ATOM    229 2HB  ARG A  13      11.257  27.135   7.905  1.00  0.71           H  
ATOM    230 1HG  ARG A  13       9.573  27.064   9.680  1.00  0.71           H  
ATOM    231 2HG  ARG A  13      10.853  26.803  10.889  1.00  0.71           H  
ATOM    232 1HD  ARG A  13      11.836  28.949  10.315  1.00  0.71           H  
ATOM    233 2HD  ARG A  13      10.560  29.214   9.103  1.00  0.71           H  
ATOM    234  HE  ARG A  13       9.263  28.699  11.520  1.00  0.71           H  
ATOM    235 1HH1 ARG A  13      11.471  31.115  10.230  1.00  0.71           H  
ATOM    236 2HH1 ARG A  13      10.866  32.394  11.258  1.00  0.71           H  
ATOM    237 1HH2 ARG A  13       8.491  30.371  12.846  1.00  0.71           H  
ATOM    238 2HH2 ARG A  13       9.181  31.975  12.737  1.00  0.71           H  
ATOM    239  N   ALA A  14      13.510  24.694   7.574  1.00  0.70           N  
ATOM    240  CA  ALA A  14      14.337  24.278   6.461  1.00  0.70           C  
ATOM    241  C   ALA A  14      14.068  22.828   6.112  1.00  0.70           C  
ATOM    242  O   ALA A  14      13.944  22.479   4.933  1.00  0.70           O  
ATOM    243  CB  ALA A  14      15.799  24.463   6.817  1.00  0.70           C  
ATOM    244  H   ALA A  14      13.958  24.995   8.446  1.00  0.70           H  
ATOM    245  HA  ALA A  14      14.089  24.892   5.598  1.00  0.70           H  
ATOM    246 1HB  ALA A  14      16.424  24.164   5.981  1.00  0.70           H  
ATOM    247 2HB  ALA A  14      15.981  25.509   7.058  1.00  0.70           H  
ATOM    248 3HB  ALA A  14      16.029  23.852   7.688  1.00  0.70           H  
ATOM    249  N   ALA A  15      13.935  21.978   7.133  1.00  0.68           N  
ATOM    250  CA  ALA A  15      13.704  20.575   6.875  1.00  0.68           C  
ATOM    251  C   ALA A  15      12.388  20.368   6.163  1.00  0.68           C  
ATOM    252  O   ALA A  15      12.336  19.641   5.174  1.00  0.68           O  
ATOM    253  CB  ALA A  15      13.708  19.794   8.168  1.00  0.68           C  
ATOM    254  H   ALA A  15      14.040  22.298   8.096  1.00  0.68           H  
ATOM    255  HA  ALA A  15      14.501  20.212   6.228  1.00  0.68           H  
ATOM    256 1HB  ALA A  15      13.558  18.745   7.941  1.00  0.68           H  
ATOM    257 2HB  ALA A  15      14.609  19.889   8.706  1.00  0.68           H  
ATOM    258 3HB  ALA A  15      12.906  20.170   8.793  1.00  0.68           H  
ATOM    259  N   LEU A  16      11.333  21.047   6.616  1.00  0.67           N  
ATOM    260  CA  LEU A  16      10.031  20.898   5.988  1.00  0.67           C  
ATOM    261  C   LEU A  16      10.039  21.418   4.566  1.00  0.67           C  
ATOM    262  O   LEU A  16       9.393  20.846   3.683  1.00  0.67           O  
ATOM    263  CB  LEU A  16       8.964  21.582   6.836  1.00  0.67           C  
ATOM    264  CG  LEU A  16       8.681  20.852   8.151  1.00  0.67           C  
ATOM    265  CD1 LEU A  16       7.771  21.688   9.019  1.00  0.67           C  
ATOM    266  CD2 LEU A  16       8.049  19.492   7.827  1.00  0.67           C  
ATOM    267  H   LEU A  16      11.417  21.656   7.433  1.00  0.67           H  
ATOM    268  HA  LEU A  16       9.795  19.837   5.957  1.00  0.67           H  
ATOM    269 1HB  LEU A  16       9.311  22.590   7.077  1.00  0.67           H  
ATOM    270 2HB  LEU A  16       8.041  21.651   6.266  1.00  0.67           H  
ATOM    271  HG  LEU A  16       9.609  20.700   8.691  1.00  0.67           H  
ATOM    272 1HD1 LEU A  16       7.581  21.164   9.955  1.00  0.67           H  
ATOM    273 2HD1 LEU A  16       8.258  22.642   9.229  1.00  0.67           H  
ATOM    274 3HD1 LEU A  16       6.830  21.863   8.502  1.00  0.67           H  
ATOM    275 1HD2 LEU A  16       7.847  18.955   8.753  1.00  0.67           H  
ATOM    276 2HD2 LEU A  16       7.117  19.644   7.285  1.00  0.67           H  
ATOM    277 3HD2 LEU A  16       8.733  18.909   7.210  1.00  0.67           H  
ATOM    278  N   ALA A  17      10.773  22.502   4.314  1.00  0.66           N  
ATOM    279  CA  ALA A  17      10.848  22.998   2.954  1.00  0.66           C  
ATOM    280  C   ALA A  17      11.473  21.935   2.054  1.00  0.66           C  
ATOM    281  O   ALA A  17      10.968  21.661   0.964  1.00  0.66           O  
ATOM    282  CB  ALA A  17      11.660  24.276   2.908  1.00  0.66           C  
ATOM    283  H   ALA A  17      11.267  22.990   5.063  1.00  0.66           H  
ATOM    284  HA  ALA A  17       9.838  23.195   2.601  1.00  0.66           H  
ATOM    285 1HB  ALA A  17      11.701  24.644   1.884  1.00  0.66           H  
ATOM    286 2HB  ALA A  17      11.195  25.023   3.551  1.00  0.66           H  
ATOM    287 3HB  ALA A  17      12.669  24.072   3.264  1.00  0.66           H  
ATOM    288  N   GLN A  18      12.525  21.266   2.550  1.00  0.66           N  
ATOM    289  CA  GLN A  18      13.180  20.224   1.767  1.00  0.66           C  
ATOM    290  C   GLN A  18      12.255  19.041   1.537  1.00  0.66           C  
ATOM    291  O   GLN A  18      12.247  18.452   0.442  1.00  0.66           O  
ATOM    292  CB  GLN A  18      14.468  19.752   2.440  1.00  0.66           C  
ATOM    293  CG  GLN A  18      15.593  20.775   2.432  1.00  0.66           C  
ATOM    294  CD  GLN A  18      16.839  20.266   3.133  1.00  0.66           C  
ATOM    295  OE1 GLN A  18      17.147  19.069   3.078  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      17.566  21.168   3.781  1.00  0.66           N  
ATOM    297  H   GLN A  18      12.903  21.521   3.466  1.00  0.66           H  
ATOM    298  HA  GLN A  18      13.437  20.643   0.795  1.00  0.66           H  
ATOM    299 1HB  GLN A  18      14.258  19.501   3.480  1.00  0.66           H  
ATOM    300 2HB  GLN A  18      14.823  18.847   1.952  1.00  0.66           H  
ATOM    301 1HG  GLN A  18      15.848  21.013   1.402  1.00  0.66           H  
ATOM    302 2HG  GLN A  18      15.252  21.671   2.947  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      18.404  20.891   4.255  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      17.277  22.122   3.783  1.00  0.66           H  
ATOM    305  N   VAL A  19      11.434  18.722   2.544  1.00  0.66           N  
ATOM    306  CA  VAL A  19      10.515  17.610   2.412  1.00  0.66           C  
ATOM    307  C   VAL A  19       9.535  17.878   1.300  1.00  0.66           C  
ATOM    308  O   VAL A  19       9.353  17.047   0.411  1.00  0.66           O  
ATOM    309  CB  VAL A  19       9.655  17.398   3.674  1.00  0.66           C  
ATOM    310  CG1 VAL A  19       8.627  16.372   3.358  1.00  0.66           C  
ATOM    311  CG2 VAL A  19      10.459  16.925   4.851  1.00  0.66           C  
ATOM    312  H   VAL A  19      11.498  19.234   3.425  1.00  0.66           H  
ATOM    313  HA  VAL A  19      11.075  16.712   2.188  1.00  0.66           H  
ATOM    314  HB  VAL A  19       9.156  18.329   3.922  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19       7.997  16.208   4.205  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19       8.017  16.691   2.513  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19       9.150  15.463   3.113  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19       9.796  16.788   5.691  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19      10.911  16.008   4.610  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19      11.208  17.630   5.106  1.00  0.66           H  
ATOM    321  N   LYS A  20       8.935  19.068   1.326  1.00  0.68           N  
ATOM    322  CA  LYS A  20       7.933  19.426   0.339  1.00  0.68           C  
ATOM    323  C   LYS A  20       8.519  19.550  -1.060  1.00  0.68           C  
ATOM    324  O   LYS A  20       7.960  19.016  -2.019  1.00  0.68           O  
ATOM    325  CB  LYS A  20       7.269  20.736   0.753  1.00  0.68           C  
ATOM    326  CG  LYS A  20       6.382  20.607   1.990  1.00  0.68           C  
ATOM    327  CD  LYS A  20       5.787  21.945   2.390  1.00  0.68           C  
ATOM    328  CE  LYS A  20       4.924  21.817   3.637  1.00  0.68           C  
ATOM    329  NZ  LYS A  20       4.360  23.131   4.056  1.00  0.68           N  
ATOM    330  H   LYS A  20       9.161  19.724   2.077  1.00  0.68           H  
ATOM    331  HA  LYS A  20       7.177  18.641   0.319  1.00  0.68           H  
ATOM    332 1HB  LYS A  20       8.046  21.477   0.973  1.00  0.68           H  
ATOM    333 2HB  LYS A  20       6.669  21.119  -0.070  1.00  0.68           H  
ATOM    334 1HG  LYS A  20       5.579  19.897   1.790  1.00  0.68           H  
ATOM    335 2HG  LYS A  20       6.984  20.226   2.818  1.00  0.68           H  
ATOM    336 1HD  LYS A  20       6.599  22.647   2.593  1.00  0.68           H  
ATOM    337 2HD  LYS A  20       5.183  22.337   1.574  1.00  0.68           H  
ATOM    338 1HE  LYS A  20       4.105  21.129   3.436  1.00  0.68           H  
ATOM    339 2HE  LYS A  20       5.531  21.417   4.452  1.00  0.68           H  
ATOM    340 1HZ  LYS A  20       3.794  23.010   4.884  1.00  0.68           H  
ATOM    341 2HZ  LYS A  20       5.116  23.772   4.254  1.00  0.68           H  
ATOM    342 3HZ  LYS A  20       3.789  23.505   3.311  1.00  0.68           H  
ATOM    343  N   ASP A  21       9.702  20.157  -1.188  1.00  0.71           N  
ATOM    344  CA  ASP A  21      10.314  20.284  -2.508  1.00  0.71           C  
ATOM    345  C   ASP A  21      10.605  18.916  -3.131  1.00  0.71           C  
ATOM    346  O   ASP A  21      10.495  18.741  -4.347  1.00  0.71           O  
ATOM    347  CB  ASP A  21      11.616  21.093  -2.447  1.00  0.71           C  
ATOM    348  CG  ASP A  21      11.423  22.608  -2.225  1.00  0.71           C  
ATOM    349  OD1 ASP A  21      10.314  23.086  -2.336  1.00  0.71           O  
ATOM    350  OD2 ASP A  21      12.408  23.277  -1.989  1.00  0.71           O  
ATOM    351  H   ASP A  21      10.163  20.574  -0.378  1.00  0.71           H  
ATOM    352  HA  ASP A  21       9.615  20.810  -3.158  1.00  0.71           H  
ATOM    353 1HB  ASP A  21      12.227  20.705  -1.628  1.00  0.71           H  
ATOM    354 2HB  ASP A  21      12.176  20.941  -3.368  1.00  0.71           H  
ATOM    355  N   THR A  22      10.975  17.951  -2.288  1.00  0.75           N  
ATOM    356  CA  THR A  22      11.318  16.607  -2.719  1.00  0.75           C  
ATOM    357  C   THR A  22      10.122  15.686  -2.970  1.00  0.75           C  
ATOM    358  O   THR A  22      10.108  14.927  -3.944  1.00  0.75           O  
ATOM    359  CB  THR A  22      12.182  15.941  -1.652  1.00  0.75           C  
ATOM    360  OG1 THR A  22      13.357  16.725  -1.434  1.00  0.75           O  
ATOM    361  CG2 THR A  22      12.564  14.549  -2.075  1.00  0.75           C  
ATOM    362  H   THR A  22      11.071  18.168  -1.295  1.00  0.75           H  
ATOM    363  HA  THR A  22      11.886  16.684  -3.643  1.00  0.75           H  
ATOM    364  HB  THR A  22      11.617  15.891  -0.719  1.00  0.75           H  
ATOM    365  HG1 THR A  22      13.109  17.493  -0.858  1.00  0.75           H  
ATOM    366 1HG2 THR A  22      13.166  14.104  -1.304  1.00  0.75           H  
ATOM    367 2HG2 THR A  22      11.665  13.957  -2.224  1.00  0.75           H  
ATOM    368 3HG2 THR A  22      13.131  14.591  -3.002  1.00  0.75           H  
ATOM    369  N   LEU A  23       9.152  15.702  -2.058  1.00  0.79           N  
ATOM    370  CA  LEU A  23       8.030  14.778  -2.112  1.00  0.79           C  
ATOM    371  C   LEU A  23       6.729  15.327  -2.708  1.00  0.79           C  
ATOM    372  O   LEU A  23       5.921  14.552  -3.225  1.00  0.79           O  
ATOM    373  CB  LEU A  23       7.746  14.262  -0.710  1.00  0.79           C  
ATOM    374  CG  LEU A  23       8.879  13.495  -0.027  1.00  0.79           C  
ATOM    375  CD1 LEU A  23       8.432  13.072   1.356  1.00  0.79           C  
ATOM    376  CD2 LEU A  23       9.275  12.288  -0.848  1.00  0.79           C  
ATOM    377  H   LEU A  23       9.211  16.350  -1.277  1.00  0.79           H  
ATOM    378  HA  LEU A  23       8.335  13.932  -2.723  1.00  0.79           H  
ATOM    379 1HB  LEU A  23       7.537  15.131  -0.086  1.00  0.79           H  
ATOM    380 2HB  LEU A  23       6.886  13.655  -0.735  1.00  0.79           H  
ATOM    381  HG  LEU A  23       9.726  14.163   0.079  1.00  0.79           H  
ATOM    382 1HD1 LEU A  23       9.244  12.552   1.858  1.00  0.79           H  
ATOM    383 2HD1 LEU A  23       8.154  13.939   1.913  1.00  0.79           H  
ATOM    384 3HD1 LEU A  23       7.577  12.411   1.285  1.00  0.79           H  
ATOM    385 1HD2 LEU A  23      10.090  11.762  -0.349  1.00  0.79           H  
ATOM    386 2HD2 LEU A  23       8.420  11.624  -0.942  1.00  0.79           H  
ATOM    387 3HD2 LEU A  23       9.601  12.610  -1.836  1.00  0.79           H  
ATOM    388  N   GLY A  24       6.499  16.638  -2.630  1.00  0.82           N  
ATOM    389  CA  GLY A  24       5.249  17.218  -3.101  1.00  0.82           C  
ATOM    390  C   GLY A  24       4.244  17.451  -1.974  1.00  0.82           C  
ATOM    391  O   GLY A  24       4.421  16.984  -0.846  1.00  0.82           O  
ATOM    392  H   GLY A  24       7.189  17.278  -2.244  1.00  0.82           H  
ATOM    393 1HA  GLY A  24       5.468  18.168  -3.590  1.00  0.82           H  
ATOM    394 2HA  GLY A  24       4.809  16.569  -3.857  1.00  0.82           H  
ATOM    395  N   SER A  25       3.156  18.145  -2.311  1.00  0.84           N  
ATOM    396  CA  SER A  25       2.098  18.546  -1.374  1.00  0.84           C  
ATOM    397  C   SER A  25       1.331  17.386  -0.729  1.00  0.84           C  
ATOM    398  O   SER A  25       0.639  17.578   0.268  1.00  0.84           O  
ATOM    399  CB  SER A  25       1.127  19.466  -2.083  1.00  0.84           C  
ATOM    400  OG  SER A  25       0.448  18.791  -3.107  1.00  0.84           O  
ATOM    401  H   SER A  25       3.080  18.458  -3.268  1.00  0.84           H  
ATOM    402  HA  SER A  25       2.570  19.112  -0.569  1.00  0.84           H  
ATOM    403 1HB  SER A  25       0.406  19.853  -1.363  1.00  0.84           H  
ATOM    404 2HB  SER A  25       1.665  20.316  -2.498  1.00  0.84           H  
ATOM    405  HG  SER A  25      -0.018  18.051  -2.683  1.00  0.84           H  
ATOM    406  N   ASP A  26       1.458  16.191  -1.296  1.00  0.83           N  
ATOM    407  CA  ASP A  26       0.795  15.002  -0.776  1.00  0.83           C  
ATOM    408  C   ASP A  26       1.565  14.375   0.391  1.00  0.83           C  
ATOM    409  O   ASP A  26       1.076  13.441   1.028  1.00  0.83           O  
ATOM    410  CB  ASP A  26       0.657  13.955  -1.883  1.00  0.83           C  
ATOM    411  CG  ASP A  26      -0.319  14.371  -2.980  1.00  0.83           C  
ATOM    412  OD1 ASP A  26      -1.196  15.164  -2.717  1.00  0.83           O  
ATOM    413  OD2 ASP A  26      -0.170  13.896  -4.077  1.00  0.83           O  
ATOM    414  H   ASP A  26       2.046  16.109  -2.111  1.00  0.83           H  
ATOM    415  HA  ASP A  26      -0.196  15.284  -0.421  1.00  0.83           H  
ATOM    416 1HB  ASP A  26       1.637  13.778  -2.332  1.00  0.83           H  
ATOM    417 2HB  ASP A  26       0.323  13.009  -1.452  1.00  0.83           H  
ATOM    418  N   ALA A  27       2.786  14.848   0.639  1.00  0.81           N  
ATOM    419  CA  ALA A  27       3.607  14.273   1.691  1.00  0.81           C  
ATOM    420  C   ALA A  27       2.993  14.449   3.070  1.00  0.81           C  
ATOM    421  O   ALA A  27       2.447  15.502   3.408  1.00  0.81           O  
ATOM    422  CB  ALA A  27       4.986  14.888   1.667  1.00  0.81           C  
ATOM    423  H   ALA A  27       3.165  15.625   0.099  1.00  0.81           H  
ATOM    424  HA  ALA A  27       3.691  13.210   1.502  1.00  0.81           H  
ATOM    425 1HB  ALA A  27       5.609  14.423   2.429  1.00  0.81           H  
ATOM    426 2HB  ALA A  27       5.405  14.724   0.697  1.00  0.81           H  
ATOM    427 3HB  ALA A  27       4.915  15.957   1.853  1.00  0.81           H  
ATOM    428  N   VAL A  28       3.172  13.430   3.890  1.00  0.77           N  
ATOM    429  CA  VAL A  28       2.730  13.411   5.269  1.00  0.77           C  
ATOM    430  C   VAL A  28       3.939  13.314   6.175  1.00  0.77           C  
ATOM    431  O   VAL A  28       4.824  12.491   5.946  1.00  0.77           O  
ATOM    432  CB  VAL A  28       1.803  12.201   5.505  1.00  0.77           C  
ATOM    433  CG1 VAL A  28       1.372  12.137   6.970  1.00  0.77           C  
ATOM    434  CG2 VAL A  28       0.604  12.312   4.579  1.00  0.77           C  
ATOM    435  H   VAL A  28       3.602  12.595   3.512  1.00  0.77           H  
ATOM    436  HA  VAL A  28       2.191  14.333   5.486  1.00  0.77           H  
ATOM    437  HB  VAL A  28       2.348  11.282   5.280  1.00  0.77           H  
ATOM    438 1HG1 VAL A  28       0.727  11.274   7.121  1.00  0.77           H  
ATOM    439 2HG1 VAL A  28       2.250  12.044   7.611  1.00  0.77           H  
ATOM    440 3HG1 VAL A  28       0.830  13.045   7.229  1.00  0.77           H  
ATOM    441 1HG2 VAL A  28      -0.050  11.456   4.724  1.00  0.77           H  
ATOM    442 2HG2 VAL A  28       0.058  13.229   4.799  1.00  0.77           H  
ATOM    443 3HG2 VAL A  28       0.943  12.334   3.540  1.00  0.77           H  
ATOM    444  N   ILE A  29       4.012  14.151   7.197  1.00  0.74           N  
ATOM    445  CA  ILE A  29       5.178  14.076   8.064  1.00  0.74           C  
ATOM    446  C   ILE A  29       4.915  13.023   9.135  1.00  0.74           C  
ATOM    447  O   ILE A  29       3.890  13.070   9.817  1.00  0.74           O  
ATOM    448  CB  ILE A  29       5.494  15.429   8.717  1.00  0.74           C  
ATOM    449  CG1 ILE A  29       5.649  16.520   7.657  1.00  0.74           C  
ATOM    450  CG2 ILE A  29       6.781  15.290   9.517  1.00  0.74           C  
ATOM    451  CD1 ILE A  29       6.710  16.255   6.663  1.00  0.74           C  
ATOM    452  H   ILE A  29       3.276  14.823   7.369  1.00  0.74           H  
ATOM    453  HA  ILE A  29       6.045  13.769   7.483  1.00  0.74           H  
ATOM    454  HB  ILE A  29       4.682  15.723   9.380  1.00  0.74           H  
ATOM    455 1HG1 ILE A  29       4.704  16.637   7.128  1.00  0.74           H  
ATOM    456 2HG1 ILE A  29       5.878  17.456   8.162  1.00  0.74           H  
ATOM    457 1HG2 ILE A  29       7.035  16.237   9.989  1.00  0.74           H  
ATOM    458 2HG2 ILE A  29       6.663  14.527  10.282  1.00  0.74           H  
ATOM    459 3HG2 ILE A  29       7.565  14.995   8.838  1.00  0.74           H  
ATOM    460 1HD1 ILE A  29       6.753  17.084   5.957  1.00  0.74           H  
ATOM    461 2HD1 ILE A  29       7.666  16.153   7.163  1.00  0.74           H  
ATOM    462 3HD1 ILE A  29       6.473  15.339   6.137  1.00  0.74           H  
ATOM    463  N   MET A  30       5.808  12.041   9.227  1.00  0.72           N  
ATOM    464  CA  MET A  30       5.675  10.925  10.160  1.00  0.72           C  
ATOM    465  C   MET A  30       6.359  11.227  11.490  1.00  0.72           C  
ATOM    466  O   MET A  30       5.888  10.822  12.555  1.00  0.72           O  
ATOM    467  CB  MET A  30       6.318   9.692   9.546  1.00  0.72           C  
ATOM    468  CG  MET A  30       5.641   9.172   8.296  1.00  0.72           C  
ATOM    469  SD  MET A  30       6.567   7.825   7.549  1.00  0.72           S  
ATOM    470  CE  MET A  30       6.335   6.531   8.737  1.00  0.72           C  
ATOM    471  H   MET A  30       6.632  12.083   8.638  1.00  0.72           H  
ATOM    472  HA  MET A  30       4.617  10.747  10.348  1.00  0.72           H  
ATOM    473 1HB  MET A  30       7.349   9.918   9.295  1.00  0.72           H  
ATOM    474 2HB  MET A  30       6.332   8.889  10.282  1.00  0.72           H  
ATOM    475 1HG  MET A  30       4.640   8.821   8.534  1.00  0.72           H  
ATOM    476 2HG  MET A  30       5.558   9.983   7.564  1.00  0.72           H  
ATOM    477 1HE  MET A  30       6.854   5.635   8.407  1.00  0.72           H  
ATOM    478 2HE  MET A  30       6.735   6.847   9.700  1.00  0.72           H  
ATOM    479 3HE  MET A  30       5.271   6.317   8.837  1.00  0.72           H  
ATOM    480  N   SER A  31       7.477  11.949  11.415  1.00  0.72           N  
ATOM    481  CA  SER A  31       8.265  12.275  12.604  1.00  0.72           C  
ATOM    482  C   SER A  31       9.101  13.532  12.395  1.00  0.72           C  
ATOM    483  O   SER A  31       9.625  13.758  11.306  1.00  0.72           O  
ATOM    484  CB  SER A  31       9.172  11.114  12.968  1.00  0.72           C  
ATOM    485  OG  SER A  31       9.937  11.413  14.098  1.00  0.72           O  
ATOM    486  H   SER A  31       7.800  12.233  10.492  1.00  0.72           H  
ATOM    487  HA  SER A  31       7.579  12.457  13.433  1.00  0.72           H  
ATOM    488 1HB  SER A  31       8.574  10.222  13.153  1.00  0.72           H  
ATOM    489 2HB  SER A  31       9.832  10.899  12.134  1.00  0.72           H  
ATOM    490  HG  SER A  31      10.364  12.255  13.904  1.00  0.72           H  
ATOM    491  N   ASN A  32       9.248  14.333  13.456  1.00  0.74           N  
ATOM    492  CA  ASN A  32      10.061  15.555  13.412  1.00  0.74           C  
ATOM    493  C   ASN A  32      10.794  15.727  14.750  1.00  0.74           C  
ATOM    494  O   ASN A  32      10.161  16.020  15.767  1.00  0.74           O  
ATOM    495  CB  ASN A  32       9.165  16.752  13.111  1.00  0.74           C  
ATOM    496  CG  ASN A  32       9.905  18.020  12.824  1.00  0.74           C  
ATOM    497  OD1 ASN A  32      11.096  18.142  13.093  1.00  0.74           O  
ATOM    498  ND2 ASN A  32       9.201  18.976  12.263  1.00  0.74           N  
ATOM    499  H   ASN A  32       8.786  14.088  14.321  1.00  0.74           H  
ATOM    500  HA  ASN A  32      10.819  15.453  12.637  1.00  0.74           H  
ATOM    501 1HB  ASN A  32       8.542  16.519  12.246  1.00  0.74           H  
ATOM    502 2HB  ASN A  32       8.499  16.924  13.956  1.00  0.74           H  
ATOM    503 1HD2 ASN A  32       9.630  19.849  12.027  1.00  0.74           H  
ATOM    504 2HD2 ASN A  32       8.234  18.829  12.063  1.00  0.74           H  
ATOM    505  N   LYS A  33      12.111  15.497  14.767  1.00  0.77           N  
ATOM    506  CA  LYS A  33      12.852  15.510  16.033  1.00  0.77           C  
ATOM    507  C   LYS A  33      14.251  16.120  15.970  1.00  0.77           C  
ATOM    508  O   LYS A  33      14.881  16.189  14.919  1.00  0.77           O  
ATOM    509  CB  LYS A  33      12.965  14.077  16.546  1.00  0.77           C  
ATOM    510  CG  LYS A  33      13.754  13.170  15.641  1.00  0.77           C  
ATOM    511  CD  LYS A  33      13.780  11.741  16.148  1.00  0.77           C  
ATOM    512  CE  LYS A  33      14.642  10.896  15.246  1.00  0.77           C  
ATOM    513  NZ  LYS A  33      14.702   9.479  15.663  1.00  0.77           N  
ATOM    514  H   LYS A  33      12.589  15.276  13.891  1.00  0.77           H  
ATOM    515  HA  LYS A  33      12.278  16.095  16.752  1.00  0.77           H  
ATOM    516 1HB  LYS A  33      13.453  14.077  17.522  1.00  0.77           H  
ATOM    517 2HB  LYS A  33      11.969  13.652  16.671  1.00  0.77           H  
ATOM    518 1HG  LYS A  33      13.330  13.189  14.630  1.00  0.77           H  
ATOM    519 2HG  LYS A  33      14.772  13.535  15.587  1.00  0.77           H  
ATOM    520 1HD  LYS A  33      14.187  11.718  17.160  1.00  0.77           H  
ATOM    521 2HD  LYS A  33      12.768  11.334  16.164  1.00  0.77           H  
ATOM    522 1HE  LYS A  33      14.244  10.949  14.234  1.00  0.77           H  
ATOM    523 2HE  LYS A  33      15.646  11.303  15.253  1.00  0.77           H  
ATOM    524 1HZ  LYS A  33      15.300   8.984  15.008  1.00  0.77           H  
ATOM    525 2HZ  LYS A  33      15.085   9.413  16.592  1.00  0.77           H  
ATOM    526 3HZ  LYS A  33      13.776   9.081  15.646  1.00  0.77           H  
ATOM    527  N   LYS A  34      14.764  16.544  17.122  1.00  0.80           N  
ATOM    528  CA  LYS A  34      16.126  17.068  17.153  1.00  0.80           C  
ATOM    529  C   LYS A  34      17.166  15.975  17.320  1.00  0.80           C  
ATOM    530  O   LYS A  34      17.053  15.124  18.206  1.00  0.80           O  
ATOM    531  CB  LYS A  34      16.302  18.118  18.247  1.00  0.80           C  
ATOM    532  CG  LYS A  34      17.686  18.756  18.231  1.00  0.80           C  
ATOM    533  CD  LYS A  34      17.849  19.845  19.267  1.00  0.80           C  
ATOM    534  CE  LYS A  34      19.261  20.418  19.204  1.00  0.80           C  
ATOM    535  NZ  LYS A  34      19.481  21.477  20.224  1.00  0.80           N  
ATOM    536  H   LYS A  34      14.222  16.491  17.974  1.00  0.80           H  
ATOM    537  HA  LYS A  34      16.336  17.533  16.201  1.00  0.80           H  
ATOM    538 1HB  LYS A  34      15.564  18.909  18.121  1.00  0.80           H  
ATOM    539 2HB  LYS A  34      16.147  17.664  19.224  1.00  0.80           H  
ATOM    540 1HG  LYS A  34      18.443  17.991  18.414  1.00  0.80           H  
ATOM    541 2HG  LYS A  34      17.872  19.180  17.244  1.00  0.80           H  
ATOM    542 1HD  LYS A  34      17.128  20.641  19.080  1.00  0.80           H  
ATOM    543 2HD  LYS A  34      17.672  19.437  20.262  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      19.980  19.612  19.366  1.00  0.80           H  
ATOM    545 2HE  LYS A  34      19.429  20.841  18.213  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34      20.427  21.822  20.143  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34      18.829  22.234  20.075  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34      19.343  21.088  21.144  1.00  0.80           H  
ATOM    549  N   VAL A  35      18.154  15.987  16.429  1.00  0.81           N  
ATOM    550  CA  VAL A  35      19.252  15.035  16.426  1.00  0.81           C  
ATOM    551  C   VAL A  35      20.611  15.716  16.380  1.00  0.81           C  
ATOM    552  O   VAL A  35      20.937  16.411  15.415  1.00  0.81           O  
ATOM    553  CB  VAL A  35      19.145  14.111  15.207  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      20.313  13.133  15.186  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      17.837  13.382  15.259  1.00  0.81           C  
ATOM    556  H   VAL A  35      18.164  16.732  15.739  1.00  0.81           H  
ATOM    557  HA  VAL A  35      19.191  14.436  17.336  1.00  0.81           H  
ATOM    558  HB  VAL A  35      19.194  14.705  14.291  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      20.228  12.486  14.312  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      21.246  13.683  15.135  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      20.298  12.526  16.090  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      17.767  12.733  14.406  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      17.783  12.789  16.170  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35      17.019  14.093  15.240  1.00  0.81           H  
ATOM    565  N   ASN A  36      21.446  15.455  17.372  1.00  0.81           N  
ATOM    566  CA  ASN A  36      22.778  16.046  17.390  1.00  0.81           C  
ATOM    567  C   ASN A  36      22.736  17.567  17.145  1.00  0.81           C  
ATOM    568  O   ASN A  36      22.238  18.322  17.983  1.00  0.81           O  
ATOM    569  CB  ASN A  36      23.678  15.338  16.383  1.00  0.81           C  
ATOM    570  CG  ASN A  36      23.872  13.876  16.717  1.00  0.81           C  
ATOM    571  OD1 ASN A  36      23.720  13.462  17.872  1.00  0.81           O  
ATOM    572  ND2 ASN A  36      24.204  13.087  15.724  1.00  0.81           N  
ATOM    573  H   ASN A  36      21.144  14.864  18.134  1.00  0.81           H  
ATOM    574  HA  ASN A  36      23.203  15.897  18.383  1.00  0.81           H  
ATOM    575 1HB  ASN A  36      23.262  15.407  15.379  1.00  0.81           H  
ATOM    576 2HB  ASN A  36      24.657  15.817  16.370  1.00  0.81           H  
ATOM    577 1HD2 ASN A  36      24.347  12.109  15.886  1.00  0.81           H  
ATOM    578 2HD2 ASN A  36      24.317  13.463  14.804  1.00  0.81           H  
ATOM    579  N   GLY A  37      23.305  18.009  16.017  1.00  0.78           N  
ATOM    580  CA  GLY A  37      23.411  19.425  15.665  1.00  0.78           C  
ATOM    581  C   GLY A  37      22.277  19.990  14.791  1.00  0.78           C  
ATOM    582  O   GLY A  37      22.392  21.117  14.306  1.00  0.78           O  
ATOM    583  H   GLY A  37      23.670  17.334  15.367  1.00  0.78           H  
ATOM    584 1HA  GLY A  37      23.468  20.007  16.584  1.00  0.78           H  
ATOM    585 2HA  GLY A  37      24.358  19.581  15.151  1.00  0.78           H  
ATOM    586  N   GLY A  38      21.199  19.231  14.574  1.00  0.74           N  
ATOM    587  CA  GLY A  38      20.110  19.695  13.700  1.00  0.74           C  
ATOM    588  C   GLY A  38      18.827  18.871  13.843  1.00  0.74           C  
ATOM    589  O   GLY A  38      18.593  18.255  14.882  1.00  0.74           O  
ATOM    590  H   GLY A  38      21.149  18.300  14.989  1.00  0.74           H  
ATOM    591 1HA  GLY A  38      19.890  20.740  13.919  1.00  0.74           H  
ATOM    592 2HA  GLY A  38      20.440  19.662  12.661  1.00  0.74           H  
ATOM    593  N   ILE A  39      17.964  18.951  12.834  1.00  0.68           N  
ATOM    594  CA  ILE A  39      16.647  18.312  12.828  1.00  0.68           C  
ATOM    595  C   ILE A  39      16.501  17.157  11.843  1.00  0.68           C  
ATOM    596  O   ILE A  39      16.926  17.266  10.691  1.00  0.68           O  
ATOM    597  CB  ILE A  39      15.562  19.346  12.502  1.00  0.68           C  
ATOM    598  CG1 ILE A  39      15.608  20.488  13.504  1.00  0.68           C  
ATOM    599  CG2 ILE A  39      14.175  18.698  12.440  1.00  0.68           C  
ATOM    600  CD1 ILE A  39      15.384  20.081  14.910  1.00  0.68           C  
ATOM    601  H   ILE A  39      18.235  19.495  12.016  1.00  0.68           H  
ATOM    602  HA  ILE A  39      16.458  17.918  13.824  1.00  0.68           H  
ATOM    603  HB  ILE A  39      15.783  19.782  11.522  1.00  0.68           H  
ATOM    604 1HG1 ILE A  39      16.576  20.983  13.433  1.00  0.68           H  
ATOM    605 2HG1 ILE A  39      14.847  21.183  13.246  1.00  0.68           H  
ATOM    606 1HG2 ILE A  39      13.450  19.437  12.173  1.00  0.68           H  
ATOM    607 2HG2 ILE A  39      14.169  17.925  11.691  1.00  0.68           H  
ATOM    608 3HG2 ILE A  39      13.917  18.264  13.408  1.00  0.68           H  
ATOM    609 1HD1 ILE A  39      15.417  20.955  15.558  1.00  0.68           H  
ATOM    610 2HD1 ILE A  39      14.411  19.595  15.001  1.00  0.68           H  
ATOM    611 3HD1 ILE A  39      16.155  19.404  15.189  1.00  0.68           H  
ATOM    612  N   GLU A  40      15.917  16.050  12.311  1.00  0.64           N  
ATOM    613  CA  GLU A  40      15.605  14.885  11.481  1.00  0.64           C  
ATOM    614  C   GLU A  40      14.110  14.810  11.191  1.00  0.64           C  
ATOM    615  O   GLU A  40      13.288  14.805  12.122  1.00  0.64           O  
ATOM    616  CB  GLU A  40      16.011  13.575  12.166  1.00  0.64           C  
ATOM    617  CG  GLU A  40      15.716  12.293  11.359  1.00  0.64           C  
ATOM    618  CD  GLU A  40      16.157  10.977  12.069  1.00  0.64           C  
ATOM    619  OE1 GLU A  40      16.750  11.055  13.101  1.00  0.64           O  
ATOM    620  OE2 GLU A  40      15.868   9.907  11.573  1.00  0.64           O  
ATOM    621  H   GLU A  40      15.619  16.045  13.282  1.00  0.64           H  
ATOM    622  HA  GLU A  40      16.137  14.973  10.532  1.00  0.64           H  
ATOM    623 1HB  GLU A  40      17.066  13.606  12.372  1.00  0.64           H  
ATOM    624 2HB  GLU A  40      15.495  13.497  13.119  1.00  0.64           H  
ATOM    625 1HG  GLU A  40      14.646  12.239  11.160  1.00  0.64           H  
ATOM    626 2HG  GLU A  40      16.223  12.386  10.403  1.00  0.64           H  
ATOM    627  N   ILE A  41      13.752  14.744   9.912  1.00  0.61           N  
ATOM    628  CA  ILE A  41      12.353  14.601   9.536  1.00  0.61           C  
ATOM    629  C   ILE A  41      12.095  13.409   8.651  1.00  0.61           C  
ATOM    630  O   ILE A  41      12.806  13.156   7.678  1.00  0.61           O  
ATOM    631  CB  ILE A  41      11.708  15.847   8.887  1.00  0.61           C  
ATOM    632  CG1 ILE A  41      11.718  16.987   9.836  1.00  0.61           C  
ATOM    633  CG2 ILE A  41      10.309  15.585   8.427  1.00  0.61           C  
ATOM    634  CD1 ILE A  41      10.996  18.176   9.307  1.00  0.61           C  
ATOM    635  H   ILE A  41      14.476  14.773   9.193  1.00  0.61           H  
ATOM    636  HA  ILE A  41      11.792  14.429  10.450  1.00  0.61           H  
ATOM    637  HB  ILE A  41      12.307  16.145   8.026  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41      11.293  16.686  10.771  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41      12.747  17.270  10.001  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       9.907  16.486   7.985  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41      10.286  14.787   7.690  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       9.721  15.308   9.291  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41      11.059  18.999  10.022  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41      11.393  18.478   8.368  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       9.964  17.896   9.167  1.00  0.61           H  
ATOM    646  N   VAL A  42      11.081  12.647   9.012  1.00  0.61           N  
ATOM    647  CA  VAL A  42      10.687  11.506   8.216  1.00  0.61           C  
ATOM    648  C   VAL A  42       9.314  11.786   7.654  1.00  0.61           C  
ATOM    649  O   VAL A  42       8.402  12.192   8.389  1.00  0.61           O  
ATOM    650  CB  VAL A  42      10.699  10.211   9.029  1.00  0.61           C  
ATOM    651  CG1 VAL A  42      10.230   9.062   8.152  1.00  0.61           C  
ATOM    652  CG2 VAL A  42      12.114   9.966   9.557  1.00  0.61           C  
ATOM    653  H   VAL A  42      10.545  12.910   9.842  1.00  0.61           H  
ATOM    654  HA  VAL A  42      11.379  11.390   7.384  1.00  0.61           H  
ATOM    655  HB  VAL A  42      10.002  10.297   9.857  1.00  0.61           H  
ATOM    656 1HG1 VAL A  42      10.226   8.137   8.724  1.00  0.61           H  
ATOM    657 2HG1 VAL A  42       9.229   9.261   7.790  1.00  0.61           H  
ATOM    658 3HG1 VAL A  42      10.908   8.964   7.304  1.00  0.61           H  
ATOM    659 1HG2 VAL A  42      12.133   9.045  10.139  1.00  0.61           H  
ATOM    660 2HG2 VAL A  42      12.799   9.877   8.718  1.00  0.61           H  
ATOM    661 3HG2 VAL A  42      12.424  10.798  10.191  1.00  0.61           H  
ATOM    662  N   ALA A  43       9.174  11.581   6.353  1.00  0.66           N  
ATOM    663  CA  ALA A  43       7.934  11.877   5.663  1.00  0.66           C  
ATOM    664  C   ALA A  43       7.570  10.804   4.659  1.00  0.66           C  
ATOM    665  O   ALA A  43       8.427  10.046   4.196  1.00  0.66           O  
ATOM    666  CB  ALA A  43       8.072  13.202   4.955  1.00  0.66           C  
ATOM    667  H   ALA A  43       9.981  11.253   5.819  1.00  0.66           H  
ATOM    668  HA  ALA A  43       7.140  11.927   6.401  1.00  0.66           H  
ATOM    669 1HB  ALA A  43       7.135  13.449   4.454  1.00  0.66           H  
ATOM    670 2HB  ALA A  43       8.315  13.970   5.680  1.00  0.66           H  
ATOM    671 3HB  ALA A  43       8.869  13.133   4.230  1.00  0.66           H  
ATOM    672  N   ALA A  44       6.291  10.747   4.292  1.00  0.77           N  
ATOM    673  CA  ALA A  44       5.871   9.734   3.338  1.00  0.77           C  
ATOM    674  C   ALA A  44       4.799  10.184   2.369  1.00  0.77           C  
ATOM    675  O   ALA A  44       4.005  11.085   2.632  1.00  0.77           O  
ATOM    676  CB  ALA A  44       5.351   8.527   4.089  1.00  0.77           C  
ATOM    677  H   ALA A  44       5.621  11.382   4.719  1.00  0.77           H  
ATOM    678  HA  ALA A  44       6.743   9.457   2.754  1.00  0.77           H  
ATOM    679 1HB  ALA A  44       5.083   7.741   3.381  1.00  0.77           H  
ATOM    680 2HB  ALA A  44       6.124   8.184   4.734  1.00  0.77           H  
ATOM    681 3HB  ALA A  44       4.479   8.807   4.675  1.00  0.77           H  
ATOM    682  N   VAL A  45       4.795   9.517   1.226  1.00  0.94           N  
ATOM    683  CA  VAL A  45       3.828   9.746   0.162  1.00  0.94           C  
ATOM    684  C   VAL A  45       3.090   8.471  -0.205  1.00  0.94           C  
ATOM    685  O   VAL A  45       3.700   7.415  -0.396  1.00  0.94           O  
ATOM    686  CB  VAL A  45       4.538  10.303  -1.088  1.00  0.94           C  
ATOM    687  CG1 VAL A  45       3.566  10.475  -2.230  1.00  0.94           C  
ATOM    688  CG2 VAL A  45       5.148  11.618  -0.777  1.00  0.94           C  
ATOM    689  H   VAL A  45       5.504   8.792   1.111  1.00  0.94           H  
ATOM    690  HA  VAL A  45       3.099  10.482   0.506  1.00  0.94           H  
ATOM    691  HB  VAL A  45       5.301   9.610  -1.399  1.00  0.94           H  
ATOM    692 1HG1 VAL A  45       4.091  10.865  -3.100  1.00  0.94           H  
ATOM    693 2HG1 VAL A  45       3.125   9.516  -2.485  1.00  0.94           H  
ATOM    694 3HG1 VAL A  45       2.779  11.172  -1.940  1.00  0.94           H  
ATOM    695 1HG2 VAL A  45       5.650  11.991  -1.670  1.00  0.94           H  
ATOM    696 2HG2 VAL A  45       4.374  12.315  -0.483  1.00  0.94           H  
ATOM    697 3HG2 VAL A  45       5.864  11.504   0.024  1.00  0.94           H  
ATOM    698  N   LEU A  46       1.767   8.556  -0.298  1.00  1.18           N  
ATOM    699  CA  LEU A  46       0.998   7.391  -0.709  1.00  1.18           C  
ATOM    700  C   LEU A  46       1.064   7.303  -2.221  1.00  1.18           C  
ATOM    701  O   LEU A  46       0.882   8.314  -2.906  1.00  1.18           O  
ATOM    702  CB  LEU A  46      -0.446   7.515  -0.232  1.00  1.18           C  
ATOM    703  CG  LEU A  46      -0.618   7.569   1.288  1.00  1.18           C  
ATOM    704  CD1 LEU A  46      -2.085   7.788   1.626  1.00  1.18           C  
ATOM    705  CD2 LEU A  46      -0.098   6.269   1.888  1.00  1.18           C  
ATOM    706  H   LEU A  46       1.302   9.433  -0.110  1.00  1.18           H  
ATOM    707  HA  LEU A  46       1.442   6.490  -0.286  1.00  1.18           H  
ATOM    708 1HB  LEU A  46      -0.879   8.418  -0.655  1.00  1.18           H  
ATOM    709 2HB  LEU A  46      -1.005   6.655  -0.604  1.00  1.18           H  
ATOM    710  HG  LEU A  46      -0.048   8.409   1.693  1.00  1.18           H  
ATOM    711 1HD1 LEU A  46      -2.207   7.833   2.708  1.00  1.18           H  
ATOM    712 2HD1 LEU A  46      -2.424   8.725   1.184  1.00  1.18           H  
ATOM    713 3HD1 LEU A  46      -2.677   6.964   1.228  1.00  1.18           H  
ATOM    714 1HD2 LEU A  46      -0.208   6.294   2.971  1.00  1.18           H  
ATOM    715 2HD2 LEU A  46      -0.666   5.430   1.484  1.00  1.18           H  
ATOM    716 3HD2 LEU A  46       0.957   6.145   1.631  1.00  1.18           H  
ATOM    717  N   GLU A  47       1.285   6.101  -2.727  1.00  1.48           N  
ATOM    718  CA  GLU A  47       1.414   5.874  -4.161  1.00  1.48           C  
ATOM    719  C   GLU A  47       1.377   4.380  -4.469  1.00  1.48           C  
ATOM    720  O   GLU A  47       0.397   3.706  -4.149  1.00  1.48           O  
ATOM    721  OXT GLU A  47       2.452   3.803  -4.627  1.00  1.48           O  
ATOM    722  CB  GLU A  47       2.737   6.485  -4.679  1.00  1.48           C  
ATOM    723  CG  GLU A  47       2.936   6.413  -6.194  1.00  1.48           C  
ATOM    724  CD  GLU A  47       4.226   7.087  -6.686  1.00  1.48           C  
ATOM    725  OE1 GLU A  47       5.000   7.563  -5.879  1.00  1.48           O  
ATOM    726  OE2 GLU A  47       4.424   7.119  -7.878  1.00  1.48           O  
ATOM    727  H   GLU A  47       1.381   5.322  -2.077  1.00  1.48           H  
ATOM    728  HA  GLU A  47       0.576   6.353  -4.668  1.00  1.48           H  
ATOM    729 1HB  GLU A  47       2.803   7.532  -4.390  1.00  1.48           H  
ATOM    730 2HB  GLU A  47       3.578   5.973  -4.219  1.00  1.48           H  
ATOM    731 1HG  GLU A  47       2.953   5.367  -6.494  1.00  1.48           H  
ATOM    732 2HG  GLU A  47       2.082   6.886  -6.678  1.00  1.48           H  
TER     733
ENDMDL

REMARK ID 663242 MODEL 3 2025-03-22_00000211_1_19
PFRMAT TS
TARGET 2025-03-22_00000211_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.254  -0.863  -0.537  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.442  -0.463  -1.753  1.00  1.22           C  
ATOM      3  C   MET A   1       1.528   0.554  -1.460  1.00  1.22           C  
ATOM      4  O   MET A   1       2.707   0.209  -1.397  1.00  1.22           O  
ATOM      5  CB  MET A   1      -0.530   0.096  -2.790  1.00  1.22           C  
ATOM      6  CG  MET A   1      -1.472  -0.910  -3.405  1.00  1.22           C  
ATOM      7  SD  MET A   1      -2.653  -0.131  -4.529  1.00  1.22           S  
ATOM      8  CE  MET A   1      -1.573   0.380  -5.869  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.497  -1.840  -0.594  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.354  -0.714   0.256  1.00  1.22           H  
ATOM     11 3H   MET A   1      -1.092  -0.312  -0.426  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.927  -1.343  -2.175  1.00  1.22           H  
ATOM     13 1HB  MET A   1      -1.141   0.871  -2.340  1.00  1.22           H  
ATOM     14 2HB  MET A   1       0.032   0.550  -3.598  1.00  1.22           H  
ATOM     15 1HG  MET A   1      -0.899  -1.652  -3.960  1.00  1.22           H  
ATOM     16 2HG  MET A   1      -2.025  -1.422  -2.618  1.00  1.22           H  
ATOM     17 1HE  MET A   1      -2.160   0.875  -6.642  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.829   1.069  -5.487  1.00  1.22           H  
ATOM     19 3HE  MET A   1      -1.076  -0.494  -6.294  1.00  1.22           H  
ATOM     20  N   GLY A   2       1.138   1.816  -1.311  1.00  1.07           N  
ATOM     21  CA  GLY A   2       2.106   2.882  -1.062  1.00  1.07           C  
ATOM     22  C   GLY A   2       2.312   3.132   0.425  1.00  1.07           C  
ATOM     23  O   GLY A   2       1.940   2.305   1.265  1.00  1.07           O  
ATOM     24  H   GLY A   2       0.163   2.069  -1.369  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       3.061   2.633  -1.526  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       1.759   3.801  -1.534  1.00  1.07           H  
ATOM     27  N   LYS A   3       2.871   4.300   0.738  1.00  0.93           N  
ATOM     28  CA  LYS A   3       3.185   4.682   2.111  1.00  0.93           C  
ATOM     29  C   LYS A   3       2.700   6.090   2.451  1.00  0.93           C  
ATOM     30  O   LYS A   3       2.693   6.983   1.601  1.00  0.93           O  
ATOM     31  CB  LYS A   3       4.700   4.551   2.315  1.00  0.93           C  
ATOM     32  CG  LYS A   3       5.541   5.447   1.369  1.00  0.93           C  
ATOM     33  CD  LYS A   3       7.056   5.194   1.520  1.00  0.93           C  
ATOM     34  CE  LYS A   3       7.868   6.045   0.531  1.00  0.93           C  
ATOM     35  NZ  LYS A   3       9.334   5.780   0.621  1.00  0.93           N  
ATOM     36  H   LYS A   3       3.132   4.916  -0.030  1.00  0.93           H  
ATOM     37  HA  LYS A   3       2.682   3.988   2.785  1.00  0.93           H  
ATOM     38 1HB  LYS A   3       4.953   4.818   3.342  1.00  0.93           H  
ATOM     39 2HB  LYS A   3       5.001   3.515   2.158  1.00  0.93           H  
ATOM     40 1HG  LYS A   3       5.254   5.247   0.332  1.00  0.93           H  
ATOM     41 2HG  LYS A   3       5.336   6.494   1.587  1.00  0.93           H  
ATOM     42 1HD  LYS A   3       7.367   5.435   2.536  1.00  0.93           H  
ATOM     43 2HD  LYS A   3       7.269   4.142   1.332  1.00  0.93           H  
ATOM     44 1HE  LYS A   3       7.538   5.814  -0.484  1.00  0.93           H  
ATOM     45 2HE  LYS A   3       7.686   7.098   0.731  1.00  0.93           H  
ATOM     46 1HZ  LYS A   3       9.819   6.359  -0.062  1.00  0.93           H  
ATOM     47 2HZ  LYS A   3       9.669   5.995   1.547  1.00  0.93           H  
ATOM     48 3HZ  LYS A   3       9.513   4.801   0.413  1.00  0.93           H  
ATOM     49  N   ILE A   4       2.324   6.284   3.721  1.00  0.82           N  
ATOM     50  CA  ILE A   4       1.840   7.575   4.226  1.00  0.82           C  
ATOM     51  C   ILE A   4       2.697   8.065   5.387  1.00  0.82           C  
ATOM     52  O   ILE A   4       3.014   7.290   6.294  1.00  0.82           O  
ATOM     53  CB  ILE A   4       0.369   7.491   4.705  1.00  0.82           C  
ATOM     54  CG1 ILE A   4      -0.540   7.056   3.560  1.00  0.82           C  
ATOM     55  CG2 ILE A   4      -0.089   8.859   5.198  1.00  0.82           C  
ATOM     56  CD1 ILE A   4      -1.932   6.732   3.999  1.00  0.82           C  
ATOM     57  H   ILE A   4       2.363   5.503   4.361  1.00  0.82           H  
ATOM     58  HA  ILE A   4       1.899   8.308   3.426  1.00  0.82           H  
ATOM     59  HB  ILE A   4       0.279   6.761   5.507  1.00  0.82           H  
ATOM     60 1HG1 ILE A   4      -0.595   7.845   2.843  1.00  0.82           H  
ATOM     61 2HG1 ILE A   4      -0.123   6.177   3.080  1.00  0.82           H  
ATOM     62 1HG2 ILE A   4      -1.125   8.803   5.523  1.00  0.82           H  
ATOM     63 2HG2 ILE A   4       0.524   9.180   6.031  1.00  0.82           H  
ATOM     64 3HG2 ILE A   4      -0.000   9.579   4.384  1.00  0.82           H  
ATOM     65 1HD1 ILE A   4      -2.526   6.441   3.134  1.00  0.82           H  
ATOM     66 2HD1 ILE A   4      -1.910   5.913   4.718  1.00  0.82           H  
ATOM     67 3HD1 ILE A   4      -2.374   7.608   4.465  1.00  0.82           H  
ATOM     68  N   LYS A   5       3.079   9.340   5.354  1.00  0.74           N  
ATOM     69  CA  LYS A   5       3.889   9.910   6.424  1.00  0.74           C  
ATOM     70  C   LYS A   5       3.400  11.282   6.884  1.00  0.74           C  
ATOM     71  O   LYS A   5       3.006  12.134   6.079  1.00  0.74           O  
ATOM     72  CB  LYS A   5       5.358   9.990   6.019  1.00  0.74           C  
ATOM     73  CG  LYS A   5       6.276  10.445   7.156  1.00  0.74           C  
ATOM     74  CD  LYS A   5       7.738  10.256   6.835  1.00  0.74           C  
ATOM     75  CE  LYS A   5       8.605  10.844   7.949  1.00  0.74           C  
ATOM     76  NZ  LYS A   5       8.431  10.112   9.240  1.00  0.74           N  
ATOM     77  H   LYS A   5       2.787   9.917   4.566  1.00  0.74           H  
ATOM     78  HA  LYS A   5       3.823   9.246   7.286  1.00  0.74           H  
ATOM     79 1HB  LYS A   5       5.695   9.013   5.677  1.00  0.74           H  
ATOM     80 2HB  LYS A   5       5.472  10.684   5.191  1.00  0.74           H  
ATOM     81 1HG  LYS A   5       6.103  11.500   7.374  1.00  0.74           H  
ATOM     82 2HG  LYS A   5       6.040   9.876   8.052  1.00  0.74           H  
ATOM     83 1HD  LYS A   5       7.953   9.191   6.745  1.00  0.74           H  
ATOM     84 2HD  LYS A   5       7.970  10.729   5.892  1.00  0.74           H  
ATOM     85 1HE  LYS A   5       9.650  10.797   7.656  1.00  0.74           H  
ATOM     86 2HE  LYS A   5       8.325  11.888   8.098  1.00  0.74           H  
ATOM     87 1HZ  LYS A   5       9.012  10.535   9.948  1.00  0.74           H  
ATOM     88 2HZ  LYS A   5       7.462  10.161   9.527  1.00  0.74           H  
ATOM     89 3HZ  LYS A   5       8.697   9.146   9.119  1.00  0.74           H  
ATOM     90  N   ARG A   6       3.396  11.465   8.205  1.00  0.70           N  
ATOM     91  CA  ARG A   6       3.034  12.734   8.822  1.00  0.70           C  
ATOM     92  C   ARG A   6       4.249  13.556   9.243  1.00  0.70           C  
ATOM     93  O   ARG A   6       5.213  13.030   9.811  1.00  0.70           O  
ATOM     94  CB  ARG A   6       2.135  12.515  10.016  1.00  0.70           C  
ATOM     95  CG  ARG A   6       1.710  13.763  10.697  1.00  0.70           C  
ATOM     96  CD  ARG A   6       0.688  13.505  11.696  1.00  0.70           C  
ATOM     97  NE  ARG A   6       1.120  12.643  12.763  1.00  0.70           N  
ATOM     98  CZ  ARG A   6       0.363  12.379  13.840  1.00  0.70           C  
ATOM     99  NH1 ARG A   6      -0.825  12.943  13.943  1.00  0.70           N  
ATOM    100  NH2 ARG A   6       0.808  11.570  14.790  1.00  0.70           N  
ATOM    101  H   ARG A   6       3.691  10.704   8.800  1.00  0.70           H  
ATOM    102  HA  ARG A   6       2.477  13.316   8.096  1.00  0.70           H  
ATOM    103 1HB  ARG A   6       1.235  11.987   9.703  1.00  0.70           H  
ATOM    104 2HB  ARG A   6       2.644  11.894  10.750  1.00  0.70           H  
ATOM    105 1HG  ARG A   6       2.563  14.225  11.195  1.00  0.70           H  
ATOM    106 2HG  ARG A   6       1.303  14.463   9.960  1.00  0.70           H  
ATOM    107 1HD  ARG A   6       0.439  14.434  12.144  1.00  0.70           H  
ATOM    108 2HD  ARG A   6      -0.196  13.077  11.230  1.00  0.70           H  
ATOM    109  HE  ARG A   6       2.028  12.208  12.694  1.00  0.70           H  
ATOM    110 1HH1 ARG A   6      -1.166  13.583  13.198  1.00  0.70           H  
ATOM    111 2HH1 ARG A   6      -1.407  12.760  14.745  1.00  0.70           H  
ATOM    112 1HH2 ARG A   6       1.721  11.144  14.704  1.00  0.70           H  
ATOM    113 2HH2 ARG A   6       0.236  11.377  15.599  1.00  0.70           H  
ATOM    114  N   PHE A   7       4.163  14.857   8.980  1.00  0.69           N  
ATOM    115  CA  PHE A   7       5.191  15.832   9.293  1.00  0.69           C  
ATOM    116  C   PHE A   7       4.635  16.996  10.107  1.00  0.69           C  
ATOM    117  O   PHE A   7       3.491  17.408   9.913  1.00  0.69           O  
ATOM    118  CB  PHE A   7       5.700  16.398   7.974  1.00  0.69           C  
ATOM    119  CG  PHE A   7       6.271  15.364   7.069  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       5.427  14.628   6.237  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       7.617  15.135   7.009  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       5.929  13.689   5.383  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.120  14.197   6.155  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.273  13.472   5.339  1.00  0.69           C  
ATOM    125  H   PHE A   7       3.340  15.184   8.483  1.00  0.69           H  
ATOM    126  HA  PHE A   7       5.992  15.346   9.851  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       4.877  16.889   7.449  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       6.466  17.152   8.167  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       4.347  14.809   6.271  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       8.287  15.713   7.651  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       5.255  13.123   4.744  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       9.189  14.027   6.123  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       7.677  12.733   4.668  1.00  0.69           H  
ATOM    134  N   PHE A   8       5.459  17.575  10.974  1.00  0.69           N  
ATOM    135  CA  PHE A   8       5.065  18.798  11.671  1.00  0.69           C  
ATOM    136  C   PHE A   8       6.100  19.898  11.467  1.00  0.69           C  
ATOM    137  O   PHE A   8       7.297  19.623  11.376  1.00  0.69           O  
ATOM    138  CB  PHE A   8       4.842  18.572  13.169  1.00  0.69           C  
ATOM    139  CG  PHE A   8       3.675  17.698  13.523  1.00  0.69           C  
ATOM    140  CD1 PHE A   8       3.800  16.324  13.605  1.00  0.69           C  
ATOM    141  CD2 PHE A   8       2.434  18.273  13.795  1.00  0.69           C  
ATOM    142  CE1 PHE A   8       2.721  15.548  13.955  1.00  0.69           C  
ATOM    143  CE2 PHE A   8       1.358  17.495  14.144  1.00  0.69           C  
ATOM    144  CZ  PHE A   8       1.499  16.135  14.225  1.00  0.69           C  
ATOM    145  H   PHE A   8       6.380  17.186  11.130  1.00  0.69           H  
ATOM    146  HA  PHE A   8       4.129  19.140  11.248  1.00  0.69           H  
ATOM    147 1HB  PHE A   8       5.737  18.135  13.604  1.00  0.69           H  
ATOM    148 2HB  PHE A   8       4.691  19.539  13.648  1.00  0.69           H  
ATOM    149  HD1 PHE A   8       4.765  15.860  13.397  1.00  0.69           H  
ATOM    150  HD2 PHE A   8       2.324  19.360  13.731  1.00  0.69           H  
ATOM    151  HE1 PHE A   8       2.832  14.469  14.021  1.00  0.69           H  
ATOM    152  HE2 PHE A   8       0.392  17.955  14.354  1.00  0.69           H  
ATOM    153  HZ  PHE A   8       0.643  15.522  14.501  1.00  0.69           H  
ATOM    154  N   ALA A   9       5.645  21.150  11.429  1.00  0.71           N  
ATOM    155  CA  ALA A   9       6.580  22.265  11.277  1.00  0.71           C  
ATOM    156  C   ALA A   9       6.037  23.601  11.767  1.00  0.71           C  
ATOM    157  O   ALA A   9       4.837  23.781  11.989  1.00  0.71           O  
ATOM    158  CB  ALA A   9       6.976  22.426   9.835  1.00  0.71           C  
ATOM    159  H   ALA A   9       4.636  21.306  11.469  1.00  0.71           H  
ATOM    160  HA  ALA A   9       7.468  22.022  11.863  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       7.707  23.219   9.745  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       7.401  21.500   9.452  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       6.115  22.694   9.298  1.00  0.71           H  
ATOM    164  N   LYS A  10       6.948  24.563  11.923  1.00  0.72           N  
ATOM    165  CA  LYS A  10       6.597  25.933  12.303  1.00  0.72           C  
ATOM    166  C   LYS A  10       5.667  26.644  11.300  1.00  0.72           C  
ATOM    167  O   LYS A  10       4.938  27.564  11.673  1.00  0.72           O  
ATOM    168  CB  LYS A  10       7.887  26.737  12.482  1.00  0.72           C  
ATOM    169  CG  LYS A  10       8.661  27.013  11.178  1.00  0.72           C  
ATOM    170  CD  LYS A  10       9.981  27.746  11.447  1.00  0.72           C  
ATOM    171  CE  LYS A  10      10.787  27.997  10.153  1.00  0.72           C  
ATOM    172  NZ  LYS A  10      10.185  29.068   9.282  1.00  0.72           N  
ATOM    173  H   LYS A  10       7.921  24.345  11.758  1.00  0.72           H  
ATOM    174  HA  LYS A  10       6.076  25.894  13.261  1.00  0.72           H  
ATOM    175 1HB  LYS A  10       7.649  27.702  12.930  1.00  0.72           H  
ATOM    176 2HB  LYS A  10       8.553  26.213  13.166  1.00  0.72           H  
ATOM    177 1HG  LYS A  10       8.860  26.081  10.653  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       8.056  27.642  10.538  1.00  0.72           H  
ATOM    179 1HD  LYS A  10       9.765  28.707  11.915  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      10.590  27.158  12.132  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      11.799  28.290  10.421  1.00  0.72           H  
ATOM    182 2HE  LYS A  10      10.826  27.068   9.584  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10      10.744  29.187   8.458  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       9.227  28.838   8.990  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10      10.150  29.933   9.787  1.00  0.72           H  
ATOM    186  N   ASP A  11       5.686  26.217  10.037  1.00  0.72           N  
ATOM    187  CA  ASP A  11       4.821  26.795   9.012  1.00  0.72           C  
ATOM    188  C   ASP A  11       4.661  25.851   7.821  1.00  0.72           C  
ATOM    189  O   ASP A  11       5.314  24.807   7.756  1.00  0.72           O  
ATOM    190  CB  ASP A  11       5.320  28.196   8.583  1.00  0.72           C  
ATOM    191  CG  ASP A  11       6.741  28.263   7.988  1.00  0.72           C  
ATOM    192  OD1 ASP A  11       7.029  27.600   7.007  1.00  0.72           O  
ATOM    193  OD2 ASP A  11       7.550  28.974   8.559  1.00  0.72           O  
ATOM    194  H   ASP A  11       6.301  25.457   9.800  1.00  0.72           H  
ATOM    195  HA  ASP A  11       3.836  26.940   9.451  1.00  0.72           H  
ATOM    196 1HB  ASP A  11       4.631  28.609   7.852  1.00  0.72           H  
ATOM    197 2HB  ASP A  11       5.290  28.861   9.449  1.00  0.72           H  
ATOM    198  N   MET A  12       3.803  26.232   6.868  1.00  0.71           N  
ATOM    199  CA  MET A  12       3.532  25.406   5.693  1.00  0.71           C  
ATOM    200  C   MET A  12       4.705  25.273   4.739  1.00  0.71           C  
ATOM    201  O   MET A  12       4.864  24.243   4.088  1.00  0.71           O  
ATOM    202  CB  MET A  12       2.309  25.938   4.947  1.00  0.71           C  
ATOM    203  CG  MET A  12       0.996  25.743   5.713  1.00  0.71           C  
ATOM    204  SD  MET A  12      -0.473  26.325   4.855  1.00  0.71           S  
ATOM    205  CE  MET A  12      -1.740  25.874   6.057  1.00  0.71           C  
ATOM    206  H   MET A  12       3.309  27.104   6.975  1.00  0.71           H  
ATOM    207  HA  MET A  12       3.295  24.403   6.044  1.00  0.71           H  
ATOM    208 1HB  MET A  12       2.438  27.000   4.747  1.00  0.71           H  
ATOM    209 2HB  MET A  12       2.220  25.430   3.985  1.00  0.71           H  
ATOM    210 1HG  MET A  12       0.862  24.696   5.923  1.00  0.71           H  
ATOM    211 2HG  MET A  12       1.057  26.272   6.652  1.00  0.71           H  
ATOM    212 1HE  MET A  12      -2.719  26.163   5.678  1.00  0.71           H  
ATOM    213 2HE  MET A  12      -1.724  24.799   6.227  1.00  0.71           H  
ATOM    214 3HE  MET A  12      -1.550  26.391   6.996  1.00  0.71           H  
ATOM    215  N   ARG A  13       5.520  26.316   4.611  1.00  0.70           N  
ATOM    216  CA  ARG A  13       6.620  26.225   3.668  1.00  0.70           C  
ATOM    217  C   ARG A  13       7.647  25.251   4.205  1.00  0.70           C  
ATOM    218  O   ARG A  13       8.143  24.381   3.480  1.00  0.70           O  
ATOM    219  CB  ARG A  13       7.268  27.586   3.463  1.00  0.70           C  
ATOM    220  CG  ARG A  13       6.413  28.594   2.713  1.00  0.70           C  
ATOM    221  CD  ARG A  13       7.082  29.923   2.616  1.00  0.70           C  
ATOM    222  NE  ARG A  13       6.263  30.895   1.900  1.00  0.70           N  
ATOM    223  CZ  ARG A  13       6.560  32.205   1.770  1.00  0.70           C  
ATOM    224  NH1 ARG A  13       7.656  32.692   2.309  1.00  0.70           N  
ATOM    225  NH2 ARG A  13       5.745  33.001   1.099  1.00  0.70           N  
ATOM    226  H   ARG A  13       5.399  27.147   5.180  1.00  0.70           H  
ATOM    227  HA  ARG A  13       6.245  25.857   2.714  1.00  0.70           H  
ATOM    228 1HB  ARG A  13       7.506  28.017   4.438  1.00  0.70           H  
ATOM    229 2HB  ARG A  13       8.203  27.467   2.921  1.00  0.70           H  
ATOM    230 1HG  ARG A  13       6.221  28.229   1.704  1.00  0.70           H  
ATOM    231 2HG  ARG A  13       5.467  28.723   3.239  1.00  0.70           H  
ATOM    232 1HD  ARG A  13       7.270  30.307   3.620  1.00  0.70           H  
ATOM    233 2HD  ARG A  13       8.028  29.817   2.085  1.00  0.70           H  
ATOM    234  HE  ARG A  13       5.410  30.562   1.471  1.00  0.70           H  
ATOM    235 1HH1 ARG A  13       8.280  32.084   2.822  1.00  0.70           H  
ATOM    236 2HH1 ARG A  13       7.875  33.672   2.210  1.00  0.70           H  
ATOM    237 1HH2 ARG A  13       4.902  32.629   0.684  1.00  0.70           H  
ATOM    238 2HH2 ARG A  13       5.965  33.981   1.001  1.00  0.70           H  
ATOM    239  N   ALA A  14       7.929  25.372   5.502  1.00  0.68           N  
ATOM    240  CA  ALA A  14       8.875  24.491   6.150  1.00  0.68           C  
ATOM    241  C   ALA A  14       8.376  23.060   6.122  1.00  0.68           C  
ATOM    242  O   ALA A  14       9.138  22.135   5.831  1.00  0.68           O  
ATOM    243  CB  ALA A  14       9.095  24.941   7.579  1.00  0.68           C  
ATOM    244  H   ALA A  14       7.488  26.120   6.049  1.00  0.68           H  
ATOM    245  HA  ALA A  14       9.817  24.535   5.603  1.00  0.68           H  
ATOM    246 1HB  ALA A  14       9.816  24.293   8.068  1.00  0.68           H  
ATOM    247 2HB  ALA A  14       9.462  25.967   7.580  1.00  0.68           H  
ATOM    248 3HB  ALA A  14       8.145  24.904   8.110  1.00  0.68           H  
ATOM    249  N   ALA A  15       7.078  22.871   6.383  1.00  0.67           N  
ATOM    250  CA  ALA A  15       6.537  21.528   6.398  1.00  0.67           C  
ATOM    251  C   ALA A  15       6.648  20.886   5.034  1.00  0.67           C  
ATOM    252  O   ALA A  15       7.093  19.746   4.928  1.00  0.67           O  
ATOM    253  CB  ALA A  15       5.089  21.550   6.822  1.00  0.67           C  
ATOM    254  H   ALA A  15       6.472  23.656   6.621  1.00  0.67           H  
ATOM    255  HA  ALA A  15       7.117  20.935   7.103  1.00  0.67           H  
ATOM    256 1HB  ALA A  15       4.717  20.532   6.846  1.00  0.67           H  
ATOM    257 2HB  ALA A  15       4.944  21.976   7.775  1.00  0.67           H  
ATOM    258 3HB  ALA A  15       4.533  22.144   6.105  1.00  0.67           H  
ATOM    259  N   LEU A  16       6.304  21.626   3.978  1.00  0.66           N  
ATOM    260  CA  LEU A  16       6.382  21.079   2.636  1.00  0.66           C  
ATOM    261  C   LEU A  16       7.812  20.779   2.242  1.00  0.66           C  
ATOM    262  O   LEU A  16       8.081  19.787   1.560  1.00  0.66           O  
ATOM    263  CB  LEU A  16       5.707  22.021   1.646  1.00  0.66           C  
ATOM    264  CG  LEU A  16       4.186  22.065   1.795  1.00  0.66           C  
ATOM    265  CD1 LEU A  16       3.617  23.158   0.922  1.00  0.66           C  
ATOM    266  CD2 LEU A  16       3.618  20.687   1.413  1.00  0.66           C  
ATOM    267  H   LEU A  16       5.949  22.578   4.101  1.00  0.66           H  
ATOM    268  HA  LEU A  16       5.827  20.144   2.625  1.00  0.66           H  
ATOM    269 1HB  LEU A  16       6.090  23.031   1.816  1.00  0.66           H  
ATOM    270 2HB  LEU A  16       5.952  21.715   0.633  1.00  0.66           H  
ATOM    271  HG  LEU A  16       3.927  22.292   2.824  1.00  0.66           H  
ATOM    272 1HD1 LEU A  16       2.535  23.188   1.038  1.00  0.66           H  
ATOM    273 2HD1 LEU A  16       4.042  24.117   1.228  1.00  0.66           H  
ATOM    274 3HD1 LEU A  16       3.866  22.964  -0.119  1.00  0.66           H  
ATOM    275 1HD2 LEU A  16       2.534  20.700   1.521  1.00  0.66           H  
ATOM    276 2HD2 LEU A  16       3.875  20.458   0.380  1.00  0.66           H  
ATOM    277 3HD2 LEU A  16       4.039  19.923   2.068  1.00  0.66           H  
ATOM    278  N   ALA A  17       8.755  21.621   2.668  1.00  0.65           N  
ATOM    279  CA  ALA A  17      10.140  21.336   2.354  1.00  0.65           C  
ATOM    280  C   ALA A  17      10.546  20.007   2.984  1.00  0.65           C  
ATOM    281  O   ALA A  17      11.172  19.171   2.330  1.00  0.65           O  
ATOM    282  CB  ALA A  17      11.030  22.454   2.857  1.00  0.65           C  
ATOM    283  H   ALA A  17       8.512  22.461   3.196  1.00  0.65           H  
ATOM    284  HA  ALA A  17      10.241  21.250   1.274  1.00  0.65           H  
ATOM    285 1HB  ALA A  17      12.067  22.234   2.606  1.00  0.65           H  
ATOM    286 2HB  ALA A  17      10.729  23.393   2.393  1.00  0.65           H  
ATOM    287 3HB  ALA A  17      10.926  22.537   3.937  1.00  0.65           H  
ATOM    288  N   GLN A  18      10.110  19.766   4.229  1.00  0.65           N  
ATOM    289  CA  GLN A  18      10.437  18.515   4.903  1.00  0.65           C  
ATOM    290  C   GLN A  18       9.791  17.327   4.209  1.00  0.65           C  
ATOM    291  O   GLN A  18      10.413  16.259   4.084  1.00  0.65           O  
ATOM    292  CB  GLN A  18      10.017  18.548   6.370  1.00  0.65           C  
ATOM    293  CG  GLN A  18      10.829  19.489   7.239  1.00  0.65           C  
ATOM    294  CD  GLN A  18      10.347  19.500   8.683  1.00  0.65           C  
ATOM    295  OE1 GLN A  18       9.885  18.474   9.198  1.00  0.65           O  
ATOM    296  NE2 GLN A  18      10.463  20.648   9.341  1.00  0.65           N  
ATOM    297  H   GLN A  18       9.582  20.486   4.730  1.00  0.65           H  
ATOM    298  HA  GLN A  18      11.518  18.382   4.860  1.00  0.65           H  
ATOM    299 1HB  GLN A  18       8.972  18.856   6.437  1.00  0.65           H  
ATOM    300 2HB  GLN A  18      10.087  17.547   6.789  1.00  0.65           H  
ATOM    301 1HG  GLN A  18      11.871  19.176   7.224  1.00  0.65           H  
ATOM    302 2HG  GLN A  18      10.738  20.496   6.839  1.00  0.65           H  
ATOM    303 1HE2 GLN A  18      10.172  20.712  10.298  1.00  0.65           H  
ATOM    304 2HE2 GLN A  18      10.854  21.441   8.880  1.00  0.65           H  
ATOM    305  N   VAL A  19       8.567  17.525   3.705  1.00  0.66           N  
ATOM    306  CA  VAL A  19       7.873  16.449   3.021  1.00  0.66           C  
ATOM    307  C   VAL A  19       8.647  16.032   1.796  1.00  0.66           C  
ATOM    308  O   VAL A  19       8.898  14.846   1.587  1.00  0.66           O  
ATOM    309  CB  VAL A  19       6.481  16.872   2.506  1.00  0.66           C  
ATOM    310  CG1 VAL A  19       5.952  15.768   1.654  1.00  0.66           C  
ATOM    311  CG2 VAL A  19       5.502  17.129   3.620  1.00  0.66           C  
ATOM    312  H   VAL A  19       8.102  18.422   3.854  1.00  0.66           H  
ATOM    313  HA  VAL A  19       7.780  15.605   3.692  1.00  0.66           H  
ATOM    314  HB  VAL A  19       6.585  17.765   1.897  1.00  0.66           H  
ATOM    315 1HG1 VAL A  19       4.995  16.032   1.262  1.00  0.66           H  
ATOM    316 2HG1 VAL A  19       6.635  15.565   0.829  1.00  0.66           H  
ATOM    317 3HG1 VAL A  19       5.861  14.896   2.277  1.00  0.66           H  
ATOM    318 1HG2 VAL A  19       4.554  17.408   3.190  1.00  0.66           H  
ATOM    319 2HG2 VAL A  19       5.385  16.245   4.182  1.00  0.66           H  
ATOM    320 3HG2 VAL A  19       5.847  17.910   4.254  1.00  0.66           H  
ATOM    321  N   LYS A  20       9.047  17.020   0.996  1.00  0.68           N  
ATOM    322  CA  LYS A  20       9.752  16.748  -0.242  1.00  0.68           C  
ATOM    323  C   LYS A  20      11.141  16.175  -0.004  1.00  0.68           C  
ATOM    324  O   LYS A  20      11.518  15.182  -0.628  1.00  0.68           O  
ATOM    325  CB  LYS A  20       9.848  18.029  -1.063  1.00  0.68           C  
ATOM    326  CG  LYS A  20       8.512  18.497  -1.630  1.00  0.68           C  
ATOM    327  CD  LYS A  20       8.663  19.801  -2.393  1.00  0.68           C  
ATOM    328  CE  LYS A  20       7.328  20.284  -2.939  1.00  0.68           C  
ATOM    329  NZ  LYS A  20       7.462  21.580  -3.664  1.00  0.68           N  
ATOM    330  H   LYS A  20       8.822  17.987   1.245  1.00  0.68           H  
ATOM    331  HA  LYS A  20       9.179  16.013  -0.809  1.00  0.68           H  
ATOM    332 1HB  LYS A  20      10.240  18.831  -0.426  1.00  0.68           H  
ATOM    333 2HB  LYS A  20      10.548  17.888  -1.884  1.00  0.68           H  
ATOM    334 1HG  LYS A  20       8.113  17.732  -2.297  1.00  0.68           H  
ATOM    335 2HG  LYS A  20       7.808  18.644  -0.808  1.00  0.68           H  
ATOM    336 1HD  LYS A  20       9.065  20.562  -1.719  1.00  0.68           H  
ATOM    337 2HD  LYS A  20       9.360  19.664  -3.218  1.00  0.68           H  
ATOM    338 1HE  LYS A  20       6.930  19.535  -3.623  1.00  0.68           H  
ATOM    339 2HE  LYS A  20       6.629  20.414  -2.110  1.00  0.68           H  
ATOM    340 1HZ  LYS A  20       6.558  21.868  -4.011  1.00  0.68           H  
ATOM    341 2HZ  LYS A  20       7.821  22.282  -3.032  1.00  0.68           H  
ATOM    342 3HZ  LYS A  20       8.099  21.468  -4.440  1.00  0.68           H  
ATOM    343  N   ASP A  21      11.879  16.715   0.969  1.00  0.72           N  
ATOM    344  CA  ASP A  21      13.214  16.193   1.247  1.00  0.72           C  
ATOM    345  C   ASP A  21      13.164  14.727   1.676  1.00  0.72           C  
ATOM    346  O   ASP A  21      14.061  13.944   1.351  1.00  0.72           O  
ATOM    347  CB  ASP A  21      13.917  17.007   2.342  1.00  0.72           C  
ATOM    348  CG  ASP A  21      14.396  18.404   1.900  1.00  0.72           C  
ATOM    349  OD1 ASP A  21      14.400  18.683   0.720  1.00  0.72           O  
ATOM    350  OD2 ASP A  21      14.797  19.163   2.758  1.00  0.72           O  
ATOM    351  H   ASP A  21      11.537  17.522   1.494  1.00  0.72           H  
ATOM    352  HA  ASP A  21      13.804  16.261   0.336  1.00  0.72           H  
ATOM    353 1HB  ASP A  21      13.222  17.137   3.175  1.00  0.72           H  
ATOM    354 2HB  ASP A  21      14.769  16.444   2.717  1.00  0.72           H  
ATOM    355  N   THR A  22      12.111  14.363   2.406  1.00  0.76           N  
ATOM    356  CA  THR A  22      11.927  13.019   2.917  1.00  0.76           C  
ATOM    357  C   THR A  22      11.356  12.021   1.907  1.00  0.76           C  
ATOM    358  O   THR A  22      11.811  10.876   1.833  1.00  0.76           O  
ATOM    359  CB  THR A  22      10.969  13.058   4.104  1.00  0.76           C  
ATOM    360  OG1 THR A  22      11.496  13.921   5.112  1.00  0.76           O  
ATOM    361  CG2 THR A  22      10.762  11.681   4.663  1.00  0.76           C  
ATOM    362  H   THR A  22      11.416  15.066   2.663  1.00  0.76           H  
ATOM    363  HA  THR A  22      12.896  12.648   3.249  1.00  0.76           H  
ATOM    364  HB  THR A  22      10.009  13.457   3.770  1.00  0.76           H  
ATOM    365  HG1 THR A  22      11.310  14.855   4.840  1.00  0.76           H  
ATOM    366 1HG2 THR A  22      10.081  11.743   5.489  1.00  0.76           H  
ATOM    367 2HG2 THR A  22      10.346  11.035   3.894  1.00  0.76           H  
ATOM    368 3HG2 THR A  22      11.714  11.279   5.001  1.00  0.76           H  
ATOM    369  N   LEU A  23      10.317  12.430   1.182  1.00  0.81           N  
ATOM    370  CA  LEU A  23       9.598  11.534   0.291  1.00  0.81           C  
ATOM    371  C   LEU A  23       9.950  11.621  -1.199  1.00  0.81           C  
ATOM    372  O   LEU A  23       9.800  10.631  -1.920  1.00  0.81           O  
ATOM    373  CB  LEU A  23       8.106  11.770   0.465  1.00  0.81           C  
ATOM    374  CG  LEU A  23       7.550  11.497   1.865  1.00  0.81           C  
ATOM    375  CD1 LEU A  23       6.070  11.805   1.887  1.00  0.81           C  
ATOM    376  CD2 LEU A  23       7.798  10.051   2.253  1.00  0.81           C  
ATOM    377  H   LEU A  23       9.982  13.387   1.277  1.00  0.81           H  
ATOM    378  HA  LEU A  23       9.814  10.519   0.612  1.00  0.81           H  
ATOM    379 1HB  LEU A  23       7.912  12.819   0.244  1.00  0.81           H  
ATOM    380 2HB  LEU A  23       7.580  11.184  -0.229  1.00  0.81           H  
ATOM    381  HG  LEU A  23       8.044  12.158   2.568  1.00  0.81           H  
ATOM    382 1HD1 LEU A  23       5.675  11.637   2.885  1.00  0.81           H  
ATOM    383 2HD1 LEU A  23       5.924  12.826   1.607  1.00  0.81           H  
ATOM    384 3HD1 LEU A  23       5.546  11.165   1.187  1.00  0.81           H  
ATOM    385 1HD2 LEU A  23       7.407   9.870   3.255  1.00  0.81           H  
ATOM    386 2HD2 LEU A  23       7.295   9.396   1.543  1.00  0.81           H  
ATOM    387 3HD2 LEU A  23       8.870   9.847   2.239  1.00  0.81           H  
ATOM    388  N   GLY A  24      10.405  12.780  -1.675  1.00  0.86           N  
ATOM    389  CA  GLY A  24      10.678  12.966  -3.093  1.00  0.86           C  
ATOM    390  C   GLY A  24       9.537  13.669  -3.827  1.00  0.86           C  
ATOM    391  O   GLY A  24       8.434  13.833  -3.297  1.00  0.86           O  
ATOM    392  H   GLY A  24      10.582  13.571  -1.062  1.00  0.86           H  
ATOM    393 1HA  GLY A  24      11.591  13.557  -3.197  1.00  0.86           H  
ATOM    394 2HA  GLY A  24      10.875  12.001  -3.556  1.00  0.86           H  
ATOM    395  N   SER A  25       9.802  14.040  -5.081  1.00  0.88           N  
ATOM    396  CA  SER A  25       8.881  14.787  -5.945  1.00  0.88           C  
ATOM    397  C   SER A  25       7.579  14.056  -6.290  1.00  0.88           C  
ATOM    398  O   SER A  25       6.624  14.671  -6.757  1.00  0.88           O  
ATOM    399  CB  SER A  25       9.597  15.178  -7.221  1.00  0.88           C  
ATOM    400  OG  SER A  25       9.940  14.047  -7.974  1.00  0.88           O  
ATOM    401  H   SER A  25      10.722  13.832  -5.443  1.00  0.88           H  
ATOM    402  HA  SER A  25       8.609  15.704  -5.419  1.00  0.88           H  
ATOM    403 1HB  SER A  25       8.952  15.826  -7.812  1.00  0.88           H  
ATOM    404 2HB  SER A  25      10.495  15.743  -6.977  1.00  0.88           H  
ATOM    405  HG  SER A  25       9.107  13.586  -8.168  1.00  0.88           H  
ATOM    406  N   ASP A  26       7.545  12.749  -6.055  1.00  0.87           N  
ATOM    407  CA  ASP A  26       6.368  11.932  -6.323  1.00  0.87           C  
ATOM    408  C   ASP A  26       5.333  12.024  -5.196  1.00  0.87           C  
ATOM    409  O   ASP A  26       4.226  11.498  -5.324  1.00  0.87           O  
ATOM    410  CB  ASP A  26       6.780  10.469  -6.491  1.00  0.87           C  
ATOM    411  CG  ASP A  26       7.602  10.227  -7.754  1.00  0.87           C  
ATOM    412  OD1 ASP A  26       7.479  10.987  -8.690  1.00  0.87           O  
ATOM    413  OD2 ASP A  26       8.357   9.290  -7.764  1.00  0.87           O  
ATOM    414  H   ASP A  26       8.368  12.311  -5.669  1.00  0.87           H  
ATOM    415  HA  ASP A  26       5.903  12.283  -7.245  1.00  0.87           H  
ATOM    416 1HB  ASP A  26       7.366  10.158  -5.623  1.00  0.87           H  
ATOM    417 2HB  ASP A  26       5.889   9.839  -6.524  1.00  0.87           H  
ATOM    418  N   ALA A  27       5.706  12.639  -4.074  1.00  0.84           N  
ATOM    419  CA  ALA A  27       4.801  12.730  -2.941  1.00  0.84           C  
ATOM    420  C   ALA A  27       3.559  13.539  -3.264  1.00  0.84           C  
ATOM    421  O   ALA A  27       3.618  14.589  -3.907  1.00  0.84           O  
ATOM    422  CB  ALA A  27       5.518  13.335  -1.756  1.00  0.84           C  
ATOM    423  H   ALA A  27       6.630  13.065  -3.993  1.00  0.84           H  
ATOM    424  HA  ALA A  27       4.475  11.730  -2.690  1.00  0.84           H  
ATOM    425 1HB  ALA A  27       4.848  13.367  -0.898  1.00  0.84           H  
ATOM    426 2HB  ALA A  27       6.373  12.726  -1.531  1.00  0.84           H  
ATOM    427 3HB  ALA A  27       5.848  14.343  -2.001  1.00  0.84           H  
ATOM    428  N   VAL A  28       2.443  13.082  -2.727  1.00  0.80           N  
ATOM    429  CA  VAL A  28       1.163  13.747  -2.860  1.00  0.80           C  
ATOM    430  C   VAL A  28       0.709  14.223  -1.499  1.00  0.80           C  
ATOM    431  O   VAL A  28       0.745  13.468  -0.531  1.00  0.80           O  
ATOM    432  CB  VAL A  28       0.124  12.771  -3.446  1.00  0.80           C  
ATOM    433  CG1 VAL A  28      -1.245  13.444  -3.543  1.00  0.80           C  
ATOM    434  CG2 VAL A  28       0.607  12.301  -4.805  1.00  0.80           C  
ATOM    435  H   VAL A  28       2.480  12.190  -2.244  1.00  0.80           H  
ATOM    436  HA  VAL A  28       1.271  14.604  -3.525  1.00  0.80           H  
ATOM    437  HB  VAL A  28       0.024  11.910  -2.781  1.00  0.80           H  
ATOM    438 1HG1 VAL A  28      -1.969  12.741  -3.951  1.00  0.80           H  
ATOM    439 2HG1 VAL A  28      -1.574  13.761  -2.552  1.00  0.80           H  
ATOM    440 3HG1 VAL A  28      -1.177  14.314  -4.196  1.00  0.80           H  
ATOM    441 1HG2 VAL A  28      -0.109  11.599  -5.223  1.00  0.80           H  
ATOM    442 2HG2 VAL A  28       0.711  13.157  -5.469  1.00  0.80           H  
ATOM    443 3HG2 VAL A  28       1.576  11.807  -4.698  1.00  0.80           H  
ATOM    444  N   ILE A  29       0.296  15.477  -1.394  1.00  0.75           N  
ATOM    445  CA  ILE A  29      -0.118  15.952  -0.083  1.00  0.75           C  
ATOM    446  C   ILE A  29      -1.586  15.597   0.125  1.00  0.75           C  
ATOM    447  O   ILE A  29      -2.432  15.922  -0.708  1.00  0.75           O  
ATOM    448  CB  ILE A  29       0.089  17.466   0.070  1.00  0.75           C  
ATOM    449  CG1 ILE A  29       1.536  17.851  -0.236  1.00  0.75           C  
ATOM    450  CG2 ILE A  29      -0.270  17.861   1.494  1.00  0.75           C  
ATOM    451  CD1 ILE A  29       2.537  17.185   0.617  1.00  0.75           C  
ATOM    452  H   ILE A  29       0.272  16.084  -2.201  1.00  0.75           H  
ATOM    453  HA  ILE A  29       0.468  15.454   0.686  1.00  0.75           H  
ATOM    454  HB  ILE A  29      -0.551  18.003  -0.629  1.00  0.75           H  
ATOM    455 1HG1 ILE A  29       1.755  17.607  -1.276  1.00  0.75           H  
ATOM    456 2HG1 ILE A  29       1.639  18.926  -0.106  1.00  0.75           H  
ATOM    457 1HG2 ILE A  29      -0.130  18.930   1.636  1.00  0.75           H  
ATOM    458 2HG2 ILE A  29      -1.305  17.605   1.701  1.00  0.75           H  
ATOM    459 3HG2 ILE A  29       0.372  17.313   2.164  1.00  0.75           H  
ATOM    460 1HD1 ILE A  29       3.529  17.528   0.329  1.00  0.75           H  
ATOM    461 2HD1 ILE A  29       2.355  17.427   1.656  1.00  0.75           H  
ATOM    462 3HD1 ILE A  29       2.464  16.114   0.473  1.00  0.75           H  
ATOM    463  N   MET A  30      -1.863  14.872   1.206  1.00  0.73           N  
ATOM    464  CA  MET A  30      -3.204  14.395   1.533  1.00  0.73           C  
ATOM    465  C   MET A  30      -3.950  15.391   2.414  1.00  0.73           C  
ATOM    466  O   MET A  30      -5.166  15.554   2.301  1.00  0.73           O  
ATOM    467  CB  MET A  30      -3.089  13.076   2.281  1.00  0.73           C  
ATOM    468  CG  MET A  30      -2.512  11.930   1.483  1.00  0.73           C  
ATOM    469  SD  MET A  30      -2.264  10.474   2.502  1.00  0.73           S  
ATOM    470  CE  MET A  30      -3.936   9.990   2.837  1.00  0.73           C  
ATOM    471  H   MET A  30      -1.106  14.658   1.845  1.00  0.73           H  
ATOM    472  HA  MET A  30      -3.766  14.261   0.610  1.00  0.73           H  
ATOM    473 1HB  MET A  30      -2.460  13.219   3.155  1.00  0.73           H  
ATOM    474 2HB  MET A  30      -4.074  12.778   2.636  1.00  0.73           H  
ATOM    475 1HG  MET A  30      -3.178  11.675   0.660  1.00  0.73           H  
ATOM    476 2HG  MET A  30      -1.545  12.228   1.065  1.00  0.73           H  
ATOM    477 1HE  MET A  30      -3.940   9.102   3.460  1.00  0.73           H  
ATOM    478 2HE  MET A  30      -4.451  10.799   3.358  1.00  0.73           H  
ATOM    479 3HE  MET A  30      -4.449   9.778   1.898  1.00  0.73           H  
ATOM    480  N   SER A  31      -3.204  16.055   3.297  1.00  0.71           N  
ATOM    481  CA  SER A  31      -3.793  17.005   4.242  1.00  0.71           C  
ATOM    482  C   SER A  31      -2.778  18.039   4.715  1.00  0.71           C  
ATOM    483  O   SER A  31      -1.607  17.720   4.908  1.00  0.71           O  
ATOM    484  CB  SER A  31      -4.362  16.269   5.441  1.00  0.71           C  
ATOM    485  OG  SER A  31      -4.924  17.165   6.356  1.00  0.71           O  
ATOM    486  H   SER A  31      -2.207  15.850   3.329  1.00  0.71           H  
ATOM    487  HA  SER A  31      -4.604  17.532   3.738  1.00  0.71           H  
ATOM    488 1HB  SER A  31      -5.118  15.556   5.112  1.00  0.71           H  
ATOM    489 2HB  SER A  31      -3.573  15.709   5.926  1.00  0.71           H  
ATOM    490  HG  SER A  31      -4.236  17.813   6.538  1.00  0.71           H  
ATOM    491  N   ASN A  32      -3.246  19.274   4.930  1.00  0.72           N  
ATOM    492  CA  ASN A  32      -2.399  20.363   5.435  1.00  0.72           C  
ATOM    493  C   ASN A  32      -3.221  21.239   6.395  1.00  0.72           C  
ATOM    494  O   ASN A  32      -4.117  21.963   5.955  1.00  0.72           O  
ATOM    495  CB  ASN A  32      -1.856  21.175   4.263  1.00  0.72           C  
ATOM    496  CG  ASN A  32      -0.799  22.180   4.631  1.00  0.72           C  
ATOM    497  OD1 ASN A  32      -0.622  22.548   5.790  1.00  0.72           O  
ATOM    498  ND2 ASN A  32      -0.074  22.624   3.628  1.00  0.72           N  
ATOM    499  H   ASN A  32      -4.221  19.466   4.746  1.00  0.72           H  
ATOM    500  HA  ASN A  32      -1.574  19.940   6.007  1.00  0.72           H  
ATOM    501 1HB  ASN A  32      -1.431  20.489   3.527  1.00  0.72           H  
ATOM    502 2HB  ASN A  32      -2.678  21.701   3.780  1.00  0.72           H  
ATOM    503 1HD2 ASN A  32       0.668  23.277   3.787  1.00  0.72           H  
ATOM    504 2HD2 ASN A  32      -0.251  22.294   2.703  1.00  0.72           H  
ATOM    505  N   LYS A  33      -2.956  21.140   7.703  1.00  0.74           N  
ATOM    506  CA  LYS A  33      -3.783  21.847   8.690  1.00  0.74           C  
ATOM    507  C   LYS A  33      -3.010  22.473   9.851  1.00  0.74           C  
ATOM    508  O   LYS A  33      -1.877  22.105  10.143  1.00  0.74           O  
ATOM    509  CB  LYS A  33      -4.834  20.884   9.239  1.00  0.74           C  
ATOM    510  CG  LYS A  33      -4.277  19.706   9.989  1.00  0.74           C  
ATOM    511  CD  LYS A  33      -5.380  18.761  10.439  1.00  0.74           C  
ATOM    512  CE  LYS A  33      -4.804  17.636  11.253  1.00  0.74           C  
ATOM    513  NZ  LYS A  33      -5.828  16.664  11.697  1.00  0.74           N  
ATOM    514  H   LYS A  33      -2.188  20.539   8.009  1.00  0.74           H  
ATOM    515  HA  LYS A  33      -4.298  22.659   8.175  1.00  0.74           H  
ATOM    516 1HB  LYS A  33      -5.498  21.423   9.918  1.00  0.74           H  
ATOM    517 2HB  LYS A  33      -5.442  20.505   8.416  1.00  0.74           H  
ATOM    518 1HG  LYS A  33      -3.567  19.163   9.359  1.00  0.74           H  
ATOM    519 2HG  LYS A  33      -3.750  20.066  10.862  1.00  0.74           H  
ATOM    520 1HD  LYS A  33      -6.105  19.307  11.042  1.00  0.74           H  
ATOM    521 2HD  LYS A  33      -5.887  18.347   9.565  1.00  0.74           H  
ATOM    522 1HE  LYS A  33      -4.061  17.117  10.654  1.00  0.74           H  
ATOM    523 2HE  LYS A  33      -4.321  18.059  12.130  1.00  0.74           H  
ATOM    524 1HZ  LYS A  33      -5.368  15.940  12.239  1.00  0.74           H  
ATOM    525 2HZ  LYS A  33      -6.516  17.130  12.267  1.00  0.74           H  
ATOM    526 3HZ  LYS A  33      -6.276  16.253  10.893  1.00  0.74           H  
ATOM    527  N   LYS A  34      -3.637  23.434  10.529  1.00  0.77           N  
ATOM    528  CA  LYS A  34      -2.994  24.074  11.675  1.00  0.77           C  
ATOM    529  C   LYS A  34      -3.262  23.336  12.989  1.00  0.77           C  
ATOM    530  O   LYS A  34      -4.414  23.079  13.345  1.00  0.77           O  
ATOM    531  CB  LYS A  34      -3.424  25.542  11.748  1.00  0.77           C  
ATOM    532  CG  LYS A  34      -2.738  26.377  12.820  1.00  0.77           C  
ATOM    533  CD  LYS A  34      -3.175  27.837  12.714  1.00  0.77           C  
ATOM    534  CE  LYS A  34      -2.511  28.704  13.768  1.00  0.77           C  
ATOM    535  NZ  LYS A  34      -2.911  30.137  13.643  1.00  0.77           N  
ATOM    536  H   LYS A  34      -4.566  23.720  10.255  1.00  0.77           H  
ATOM    537  HA  LYS A  34      -1.932  24.043  11.516  1.00  0.77           H  
ATOM    538 1HB  LYS A  34      -3.230  26.020  10.788  1.00  0.77           H  
ATOM    539 2HB  LYS A  34      -4.496  25.593  11.928  1.00  0.77           H  
ATOM    540 1HG  LYS A  34      -2.988  25.989  13.807  1.00  0.77           H  
ATOM    541 2HG  LYS A  34      -1.655  26.321  12.695  1.00  0.77           H  
ATOM    542 1HD  LYS A  34      -2.907  28.217  11.729  1.00  0.77           H  
ATOM    543 2HD  LYS A  34      -4.257  27.903  12.829  1.00  0.77           H  
ATOM    544 1HE  LYS A  34      -2.801  28.344  14.752  1.00  0.77           H  
ATOM    545 2HE  LYS A  34      -1.427  28.626  13.667  1.00  0.77           H  
ATOM    546 1HZ  LYS A  34      -2.452  30.680  14.361  1.00  0.77           H  
ATOM    547 2HZ  LYS A  34      -2.636  30.481  12.734  1.00  0.77           H  
ATOM    548 3HZ  LYS A  34      -3.913  30.221  13.747  1.00  0.77           H  
ATOM    549  N   VAL A  35      -2.181  22.955  13.674  1.00  0.79           N  
ATOM    550  CA  VAL A  35      -2.242  22.205  14.927  1.00  0.79           C  
ATOM    551  C   VAL A  35      -1.420  22.816  16.053  1.00  0.79           C  
ATOM    552  O   VAL A  35      -0.194  22.912  15.967  1.00  0.79           O  
ATOM    553  CB  VAL A  35      -1.741  20.774  14.707  1.00  0.79           C  
ATOM    554  CG1 VAL A  35      -1.778  20.000  16.020  1.00  0.79           C  
ATOM    555  CG2 VAL A  35      -2.596  20.113  13.669  1.00  0.79           C  
ATOM    556  H   VAL A  35      -1.282  23.237  13.305  1.00  0.79           H  
ATOM    557  HA  VAL A  35      -3.283  22.164  15.245  1.00  0.79           H  
ATOM    558  HB  VAL A  35      -0.703  20.794  14.365  1.00  0.79           H  
ATOM    559 1HG1 VAL A  35      -1.415  18.986  15.854  1.00  0.79           H  
ATOM    560 2HG1 VAL A  35      -1.143  20.493  16.748  1.00  0.79           H  
ATOM    561 3HG1 VAL A  35      -2.800  19.963  16.395  1.00  0.79           H  
ATOM    562 1HG2 VAL A  35      -2.246  19.111  13.521  1.00  0.79           H  
ATOM    563 2HG2 VAL A  35      -3.632  20.088  14.004  1.00  0.79           H  
ATOM    564 3HG2 VAL A  35      -2.528  20.659  12.736  1.00  0.79           H  
ATOM    565  N   ASN A  36      -2.103  23.201  17.127  1.00  0.80           N  
ATOM    566  CA  ASN A  36      -1.481  23.793  18.314  1.00  0.80           C  
ATOM    567  C   ASN A  36      -0.589  24.982  17.960  1.00  0.80           C  
ATOM    568  O   ASN A  36       0.461  25.192  18.566  1.00  0.80           O  
ATOM    569  CB  ASN A  36      -0.692  22.744  19.083  1.00  0.80           C  
ATOM    570  CG  ASN A  36      -1.570  21.646  19.626  1.00  0.80           C  
ATOM    571  OD1 ASN A  36      -2.713  21.889  20.028  1.00  0.80           O  
ATOM    572  ND2 ASN A  36      -1.056  20.441  19.651  1.00  0.80           N  
ATOM    573  H   ASN A  36      -3.106  23.080  17.117  1.00  0.80           H  
ATOM    574  HA  ASN A  36      -2.273  24.169  18.964  1.00  0.80           H  
ATOM    575 1HB  ASN A  36       0.073  22.303  18.443  1.00  0.80           H  
ATOM    576 2HB  ASN A  36      -0.179  23.222  19.915  1.00  0.80           H  
ATOM    577 1HD2 ASN A  36      -1.594  19.674  20.007  1.00  0.80           H  
ATOM    578 2HD2 ASN A  36      -0.126  20.286  19.318  1.00  0.80           H  
ATOM    579  N   GLY A  37      -1.025  25.763  16.982  1.00  0.78           N  
ATOM    580  CA  GLY A  37      -0.312  26.946  16.528  1.00  0.78           C  
ATOM    581  C   GLY A  37       0.668  26.680  15.374  1.00  0.78           C  
ATOM    582  O   GLY A  37       1.104  27.628  14.720  1.00  0.78           O  
ATOM    583  H   GLY A  37      -1.894  25.520  16.532  1.00  0.78           H  
ATOM    584 1HA  GLY A  37      -1.032  27.700  16.225  1.00  0.78           H  
ATOM    585 2HA  GLY A  37       0.237  27.369  17.368  1.00  0.78           H  
ATOM    586  N   GLY A  38       1.003  25.411  15.113  1.00  0.74           N  
ATOM    587  CA  GLY A  38       1.942  25.051  14.046  1.00  0.74           C  
ATOM    588  C   GLY A  38       1.211  24.338  12.928  1.00  0.74           C  
ATOM    589  O   GLY A  38      -0.010  24.394  12.868  1.00  0.74           O  
ATOM    590  H   GLY A  38       0.607  24.654  15.669  1.00  0.74           H  
ATOM    591 1HA  GLY A  38       2.433  25.944  13.656  1.00  0.74           H  
ATOM    592 2HA  GLY A  38       2.721  24.403  14.446  1.00  0.74           H  
ATOM    593  N   ILE A  39       1.946  23.679  12.039  1.00  0.69           N  
ATOM    594  CA  ILE A  39       1.352  22.983  10.894  1.00  0.69           C  
ATOM    595  C   ILE A  39       1.585  21.469  10.868  1.00  0.69           C  
ATOM    596  O   ILE A  39       2.694  21.002  11.134  1.00  0.69           O  
ATOM    597  CB  ILE A  39       1.867  23.595   9.582  1.00  0.69           C  
ATOM    598  CG1 ILE A  39       1.527  25.083   9.521  1.00  0.69           C  
ATOM    599  CG2 ILE A  39       1.309  22.852   8.371  1.00  0.69           C  
ATOM    600  CD1 ILE A  39       0.070  25.384   9.511  1.00  0.69           C  
ATOM    601  H   ILE A  39       2.962  23.677  12.135  1.00  0.69           H  
ATOM    602  HA  ILE A  39       0.277  23.139  10.928  1.00  0.69           H  
ATOM    603  HB  ILE A  39       2.959  23.521   9.567  1.00  0.69           H  
ATOM    604 1HG1 ILE A  39       1.983  25.591  10.370  1.00  0.69           H  
ATOM    605 2HG1 ILE A  39       1.938  25.479   8.629  1.00  0.69           H  
ATOM    606 1HG2 ILE A  39       1.704  23.281   7.469  1.00  0.69           H  
ATOM    607 2HG2 ILE A  39       1.601  21.819   8.422  1.00  0.69           H  
ATOM    608 3HG2 ILE A  39       0.217  22.921   8.361  1.00  0.69           H  
ATOM    609 1HD1 ILE A  39      -0.088  26.460   9.448  1.00  0.69           H  
ATOM    610 2HD1 ILE A  39      -0.396  24.896   8.654  1.00  0.69           H  
ATOM    611 3HD1 ILE A  39      -0.366  25.016  10.407  1.00  0.69           H  
ATOM    612  N   GLU A  40       0.524  20.717  10.555  1.00  0.65           N  
ATOM    613  CA  GLU A  40       0.571  19.265  10.363  1.00  0.65           C  
ATOM    614  C   GLU A  40       0.323  18.915   8.900  1.00  0.65           C  
ATOM    615  O   GLU A  40      -0.700  19.312   8.324  1.00  0.65           O  
ATOM    616  CB  GLU A  40      -0.495  18.541  11.195  1.00  0.65           C  
ATOM    617  CG  GLU A  40      -0.522  17.000  11.032  1.00  0.65           C  
ATOM    618  CD  GLU A  40      -1.596  16.285  11.902  1.00  0.65           C  
ATOM    619  OE1 GLU A  40      -2.229  16.938  12.674  1.00  0.65           O  
ATOM    620  OE2 GLU A  40      -1.788  15.094  11.756  1.00  0.65           O  
ATOM    621  H   GLU A  40      -0.357  21.194  10.394  1.00  0.65           H  
ATOM    622  HA  GLU A  40       1.559  18.900  10.646  1.00  0.65           H  
ATOM    623 1HB  GLU A  40      -0.334  18.767  12.235  1.00  0.65           H  
ATOM    624 2HB  GLU A  40      -1.477  18.926  10.930  1.00  0.65           H  
ATOM    625 1HG  GLU A  40      -0.708  16.763   9.984  1.00  0.65           H  
ATOM    626 2HG  GLU A  40       0.468  16.627  11.282  1.00  0.65           H  
ATOM    627  N   ILE A  41       1.250  18.170   8.300  1.00  0.62           N  
ATOM    628  CA  ILE A  41       1.079  17.742   6.917  1.00  0.62           C  
ATOM    629  C   ILE A  41       1.176  16.246   6.739  1.00  0.62           C  
ATOM    630  O   ILE A  41       2.076  15.587   7.257  1.00  0.62           O  
ATOM    631  CB  ILE A  41       2.019  18.423   5.894  1.00  0.62           C  
ATOM    632  CG1 ILE A  41       1.770  19.889   5.862  1.00  0.62           C  
ATOM    633  CG2 ILE A  41       1.859  17.856   4.523  1.00  0.62           C  
ATOM    634  CD1 ILE A  41       2.560  20.586   4.806  1.00  0.62           C  
ATOM    635  H   ILE A  41       2.073  17.885   8.826  1.00  0.62           H  
ATOM    636  HA  ILE A  41       0.076  18.023   6.616  1.00  0.62           H  
ATOM    637  HB  ILE A  41       3.052  18.281   6.211  1.00  0.62           H  
ATOM    638 1HG1 ILE A  41       0.724  20.081   5.725  1.00  0.62           H  
ATOM    639 2HG1 ILE A  41       2.070  20.291   6.816  1.00  0.62           H  
ATOM    640 1HG2 ILE A  41       2.531  18.367   3.847  1.00  0.62           H  
ATOM    641 2HG2 ILE A  41       2.087  16.794   4.515  1.00  0.62           H  
ATOM    642 3HG2 ILE A  41       0.836  18.019   4.213  1.00  0.62           H  
ATOM    643 1HD1 ILE A  41       2.369  21.660   4.852  1.00  0.62           H  
ATOM    644 2HD1 ILE A  41       3.602  20.396   4.915  1.00  0.62           H  
ATOM    645 3HD1 ILE A  41       2.241  20.200   3.850  1.00  0.62           H  
ATOM    646  N   VAL A  42       0.214  15.702   6.018  1.00  0.62           N  
ATOM    647  CA  VAL A  42       0.216  14.284   5.722  1.00  0.62           C  
ATOM    648  C   VAL A  42       0.405  14.114   4.232  1.00  0.62           C  
ATOM    649  O   VAL A  42      -0.286  14.759   3.431  1.00  0.62           O  
ATOM    650  CB  VAL A  42      -1.070  13.606   6.194  1.00  0.62           C  
ATOM    651  CG1 VAL A  42      -1.029  12.135   5.818  1.00  0.62           C  
ATOM    652  CG2 VAL A  42      -1.207  13.791   7.706  1.00  0.62           C  
ATOM    653  H   VAL A  42      -0.509  16.311   5.632  1.00  0.62           H  
ATOM    654  HA  VAL A  42       1.055  13.811   6.229  1.00  0.62           H  
ATOM    655  HB  VAL A  42      -1.921  14.049   5.686  1.00  0.62           H  
ATOM    656 1HG1 VAL A  42      -1.943  11.645   6.139  1.00  0.62           H  
ATOM    657 2HG1 VAL A  42      -0.929  12.035   4.743  1.00  0.62           H  
ATOM    658 3HG1 VAL A  42      -0.172  11.669   6.305  1.00  0.62           H  
ATOM    659 1HG2 VAL A  42      -2.123  13.312   8.053  1.00  0.62           H  
ATOM    660 2HG2 VAL A  42      -0.353  13.339   8.202  1.00  0.62           H  
ATOM    661 3HG2 VAL A  42      -1.246  14.854   7.949  1.00  0.62           H  
ATOM    662  N   ALA A  43       1.352  13.257   3.867  1.00  0.68           N  
ATOM    663  CA  ALA A  43       1.700  13.045   2.475  1.00  0.68           C  
ATOM    664  C   ALA A  43       1.879  11.574   2.143  1.00  0.68           C  
ATOM    665  O   ALA A  43       2.151  10.753   3.022  1.00  0.68           O  
ATOM    666  CB  ALA A  43       2.982  13.784   2.173  1.00  0.68           C  
ATOM    667  H   ALA A  43       1.880  12.772   4.595  1.00  0.68           H  
ATOM    668  HA  ALA A  43       0.891  13.430   1.865  1.00  0.68           H  
ATOM    669 1HB  ALA A  43       3.238  13.657   1.121  1.00  0.68           H  
ATOM    670 2HB  ALA A  43       2.849  14.837   2.394  1.00  0.68           H  
ATOM    671 3HB  ALA A  43       3.773  13.387   2.794  1.00  0.68           H  
ATOM    672  N   ALA A  44       1.758  11.234   0.858  1.00  0.81           N  
ATOM    673  CA  ALA A  44       1.924   9.837   0.475  1.00  0.81           C  
ATOM    674  C   ALA A  44       2.633   9.617  -0.848  1.00  0.81           C  
ATOM    675  O   ALA A  44       2.609  10.451  -1.754  1.00  0.81           O  
ATOM    676  CB  ALA A  44       0.563   9.178   0.400  1.00  0.81           C  
ATOM    677  H   ALA A  44       1.507  11.945   0.174  1.00  0.81           H  
ATOM    678  HA  ALA A  44       2.520   9.359   1.245  1.00  0.81           H  
ATOM    679 1HB  ALA A  44       0.682   8.119   0.168  1.00  0.81           H  
ATOM    680 2HB  ALA A  44       0.089   9.290   1.347  1.00  0.81           H  
ATOM    681 3HB  ALA A  44      -0.036   9.658  -0.371  1.00  0.81           H  
ATOM    682  N   VAL A  45       3.280   8.456  -0.927  1.00  1.04           N  
ATOM    683  CA  VAL A  45       4.024   8.011  -2.101  1.00  1.04           C  
ATOM    684  C   VAL A  45       3.679   6.598  -2.556  1.00  1.04           C  
ATOM    685  O   VAL A  45       3.595   5.668  -1.747  1.00  1.04           O  
ATOM    686  CB  VAL A  45       5.543   8.036  -1.813  1.00  1.04           C  
ATOM    687  CG1 VAL A  45       6.325   7.495  -2.994  1.00  1.04           C  
ATOM    688  CG2 VAL A  45       6.002   9.408  -1.549  1.00  1.04           C  
ATOM    689  H   VAL A  45       3.226   7.846  -0.109  1.00  1.04           H  
ATOM    690  HA  VAL A  45       3.811   8.699  -2.921  1.00  1.04           H  
ATOM    691  HB  VAL A  45       5.742   7.415  -0.957  1.00  1.04           H  
ATOM    692 1HG1 VAL A  45       7.392   7.511  -2.767  1.00  1.04           H  
ATOM    693 2HG1 VAL A  45       6.030   6.481  -3.189  1.00  1.04           H  
ATOM    694 3HG1 VAL A  45       6.137   8.106  -3.876  1.00  1.04           H  
ATOM    695 1HG2 VAL A  45       7.072   9.372  -1.351  1.00  1.04           H  
ATOM    696 2HG2 VAL A  45       5.821  10.012  -2.421  1.00  1.04           H  
ATOM    697 3HG2 VAL A  45       5.483   9.820  -0.697  1.00  1.04           H  
ATOM    698  N   LEU A  46       3.480   6.424  -3.858  1.00  1.38           N  
ATOM    699  CA  LEU A  46       3.310   5.080  -4.386  1.00  1.38           C  
ATOM    700  C   LEU A  46       4.657   4.667  -4.966  1.00  1.38           C  
ATOM    701  O   LEU A  46       5.185   5.339  -5.853  1.00  1.38           O  
ATOM    702  CB  LEU A  46       2.197   4.991  -5.428  1.00  1.38           C  
ATOM    703  CG  LEU A  46       2.026   3.581  -6.034  1.00  1.38           C  
ATOM    704  CD1 LEU A  46       1.641   2.604  -4.920  1.00  1.38           C  
ATOM    705  CD2 LEU A  46       0.943   3.607  -7.109  1.00  1.38           C  
ATOM    706  H   LEU A  46       3.506   7.217  -4.484  1.00  1.38           H  
ATOM    707  HA  LEU A  46       3.068   4.398  -3.576  1.00  1.38           H  
ATOM    708 1HB  LEU A  46       1.254   5.277  -4.966  1.00  1.38           H  
ATOM    709 2HB  LEU A  46       2.415   5.683  -6.241  1.00  1.38           H  
ATOM    710  HG  LEU A  46       2.973   3.250  -6.469  1.00  1.38           H  
ATOM    711 1HD1 LEU A  46       1.531   1.606  -5.340  1.00  1.38           H  
ATOM    712 2HD1 LEU A  46       2.422   2.587  -4.163  1.00  1.38           H  
ATOM    713 3HD1 LEU A  46       0.701   2.917  -4.468  1.00  1.38           H  
ATOM    714 1HD2 LEU A  46       0.825   2.607  -7.529  1.00  1.38           H  
ATOM    715 2HD2 LEU A  46      -0.001   3.929  -6.669  1.00  1.38           H  
ATOM    716 3HD2 LEU A  46       1.231   4.301  -7.899  1.00  1.38           H  
ATOM    717  N   GLU A  47       5.222   3.607  -4.410  1.00  1.82           N  
ATOM    718  CA  GLU A  47       6.549   3.134  -4.759  1.00  1.82           C  
ATOM    719  C   GLU A  47       6.592   1.618  -4.661  1.00  1.82           C  
ATOM    720  O   GLU A  47       7.024   0.947  -5.598  1.00  1.82           O  
ATOM    721  OXT GLU A  47       5.860   1.089  -3.827  1.00  1.82           O  
ATOM    722  CB  GLU A  47       7.574   3.770  -3.803  1.00  1.82           C  
ATOM    723  CG  GLU A  47       9.037   3.436  -4.046  1.00  1.82           C  
ATOM    724  CD  GLU A  47       9.957   4.169  -3.070  1.00  1.82           C  
ATOM    725  OE1 GLU A  47       9.452   4.918  -2.256  1.00  1.82           O  
ATOM    726  OE2 GLU A  47      11.147   3.979  -3.137  1.00  1.82           O  
ATOM    727  H   GLU A  47       4.708   3.113  -3.696  1.00  1.82           H  
ATOM    728  HA  GLU A  47       6.773   3.426  -5.785  1.00  1.82           H  
ATOM    729 1HB  GLU A  47       7.496   4.847  -3.876  1.00  1.82           H  
ATOM    730 2HB  GLU A  47       7.332   3.498  -2.776  1.00  1.82           H  
ATOM    731 1HG  GLU A  47       9.184   2.361  -3.936  1.00  1.82           H  
ATOM    732 2HG  GLU A  47       9.299   3.710  -5.068  1.00  1.82           H  
TER     733
ENDMDL

REMARK ID 663242 MODEL 4 2025-03-22_00000211_1_19
PFRMAT TS
TARGET 2025-03-22_00000211_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.177  -0.741  -0.401  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.237  -0.732  -1.400  1.00  1.32           C  
ATOM      3  C   MET A   1       3.208   0.402  -1.136  1.00  1.32           C  
ATOM      4  O   MET A   1       4.366   0.175  -0.778  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.692  -0.582  -2.820  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.801  -0.638  -3.890  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.252  -0.200  -5.542  1.00  1.32           S  
ATOM      8  CE  MET A   1       2.196   1.578  -5.367  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.794  -1.670  -0.325  1.00  1.32           H  
ATOM     10 2H   MET A   1       1.562  -0.463   0.492  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.448  -0.096  -0.668  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.791  -1.668  -1.329  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.988  -1.386  -3.026  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.155   0.357  -2.926  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.620   0.033  -3.615  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.205  -1.649  -3.926  1.00  1.32           H  
ATOM     17 1HE  MET A   1       1.872   2.028  -6.304  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.497   1.835  -4.575  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.193   1.947  -5.108  1.00  1.32           H  
ATOM     20  N   GLY A   2       2.743   1.633  -1.362  1.00  1.15           N  
ATOM     21  CA  GLY A   2       3.595   2.805  -1.209  1.00  1.15           C  
ATOM     22  C   GLY A   2       3.655   3.240   0.244  1.00  1.15           C  
ATOM     23  O   GLY A   2       3.177   2.527   1.132  1.00  1.15           O  
ATOM     24  H   GLY A   2       1.791   1.781  -1.653  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       4.599   2.588  -1.574  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       3.207   3.620  -1.815  1.00  1.15           H  
ATOM     27  N   LYS A   3       4.221   4.421   0.481  1.00  0.99           N  
ATOM     28  CA  LYS A   3       4.395   4.918   1.841  1.00  0.99           C  
ATOM     29  C   LYS A   3       3.796   6.304   2.043  1.00  0.99           C  
ATOM     30  O   LYS A   3       3.866   7.161   1.159  1.00  0.99           O  
ATOM     31  CB  LYS A   3       5.889   4.928   2.192  1.00  0.99           C  
ATOM     32  CG  LYS A   3       6.552   3.533   2.210  1.00  0.99           C  
ATOM     33  CD  LYS A   3       8.055   3.612   2.519  1.00  0.99           C  
ATOM     34  CE  LYS A   3       8.890   3.994   1.280  1.00  0.99           C  
ATOM     35  NZ  LYS A   3       9.009   2.848   0.308  1.00  0.99           N  
ATOM     36  H   LYS A   3       4.559   4.962  -0.317  1.00  0.99           H  
ATOM     37  HA  LYS A   3       3.884   4.239   2.525  1.00  0.99           H  
ATOM     38 1HB  LYS A   3       6.425   5.547   1.470  1.00  0.99           H  
ATOM     39 2HB  LYS A   3       6.025   5.380   3.176  1.00  0.99           H  
ATOM     40 1HG  LYS A   3       6.061   2.905   2.955  1.00  0.99           H  
ATOM     41 2HG  LYS A   3       6.430   3.062   1.234  1.00  0.99           H  
ATOM     42 1HD  LYS A   3       8.223   4.354   3.301  1.00  0.99           H  
ATOM     43 2HD  LYS A   3       8.397   2.643   2.886  1.00  0.99           H  
ATOM     44 1HE  LYS A   3       8.419   4.837   0.774  1.00  0.99           H  
ATOM     45 2HE  LYS A   3       9.889   4.288   1.601  1.00  0.99           H  
ATOM     46 1HZ  LYS A   3       9.576   3.115  -0.518  1.00  0.99           H  
ATOM     47 2HZ  LYS A   3       9.455   2.067   0.758  1.00  0.99           H  
ATOM     48 3HZ  LYS A   3       8.095   2.570  -0.011  1.00  0.99           H  
ATOM     49  N   ILE A   4       3.241   6.529   3.236  1.00  0.86           N  
ATOM     50  CA  ILE A   4       2.639   7.813   3.610  1.00  0.86           C  
ATOM     51  C   ILE A   4       3.364   8.421   4.804  1.00  0.86           C  
ATOM     52  O   ILE A   4       3.633   7.723   5.787  1.00  0.86           O  
ATOM     53  CB  ILE A   4       1.142   7.667   3.966  1.00  0.86           C  
ATOM     54  CG1 ILE A   4       0.367   7.111   2.779  1.00  0.86           C  
ATOM     55  CG2 ILE A   4       0.570   9.028   4.329  1.00  0.86           C  
ATOM     56  CD1 ILE A   4      -1.033   6.716   3.119  1.00  0.86           C  
ATOM     57  H   ILE A   4       3.224   5.775   3.910  1.00  0.86           H  
ATOM     58  HA  ILE A   4       2.728   8.501   2.772  1.00  0.86           H  
ATOM     59  HB  ILE A   4       1.021   6.981   4.801  1.00  0.86           H  
ATOM     60 1HG1 ILE A   4       0.321   7.856   2.016  1.00  0.86           H  
ATOM     61 2HG1 ILE A   4       0.881   6.239   2.385  1.00  0.86           H  
ATOM     62 1HG2 ILE A   4      -0.486   8.930   4.568  1.00  0.86           H  
ATOM     63 2HG2 ILE A   4       1.090   9.434   5.190  1.00  0.86           H  
ATOM     64 3HG2 ILE A   4       0.693   9.702   3.480  1.00  0.86           H  
ATOM     65 1HD1 ILE A   4      -1.531   6.338   2.227  1.00  0.86           H  
ATOM     66 2HD1 ILE A   4      -1.018   5.940   3.884  1.00  0.86           H  
ATOM     67 3HD1 ILE A   4      -1.569   7.583   3.494  1.00  0.86           H  
ATOM     68  N   LYS A   5       3.689   9.709   4.717  1.00  0.77           N  
ATOM     69  CA  LYS A   5       4.375  10.390   5.805  1.00  0.77           C  
ATOM     70  C   LYS A   5       3.767  11.747   6.141  1.00  0.77           C  
ATOM     71  O   LYS A   5       3.386  12.525   5.258  1.00  0.77           O  
ATOM     72  CB  LYS A   5       5.864  10.547   5.506  1.00  0.77           C  
ATOM     73  CG  LYS A   5       6.658  11.132   6.681  1.00  0.77           C  
ATOM     74  CD  LYS A   5       8.155  11.030   6.486  1.00  0.77           C  
ATOM     75  CE  LYS A   5       8.886  11.739   7.627  1.00  0.77           C  
ATOM     76  NZ  LYS A   5       8.670  11.060   8.941  1.00  0.77           N  
ATOM     77  H   LYS A   5       3.440  10.217   3.870  1.00  0.77           H  
ATOM     78  HA  LYS A   5       4.283   9.773   6.699  1.00  0.77           H  
ATOM     79 1HB  LYS A   5       6.291   9.576   5.257  1.00  0.77           H  
ATOM     80 2HB  LYS A   5       5.998  11.195   4.644  1.00  0.77           H  
ATOM     81 1HG  LYS A   5       6.398  12.183   6.817  1.00  0.77           H  
ATOM     82 2HG  LYS A   5       6.389  10.601   7.591  1.00  0.77           H  
ATOM     83 1HD  LYS A   5       8.445   9.980   6.480  1.00  0.77           H  
ATOM     84 2HD  LYS A   5       8.438  11.464   5.538  1.00  0.77           H  
ATOM     85 1HE  LYS A   5       9.951  11.761   7.415  1.00  0.77           H  
ATOM     86 2HE  LYS A   5       8.517  12.763   7.698  1.00  0.77           H  
ATOM     87 1HZ  LYS A   5       9.161  11.564   9.665  1.00  0.77           H  
ATOM     88 2HZ  LYS A   5       7.681  11.047   9.154  1.00  0.77           H  
ATOM     89 3HZ  LYS A   5       9.016  10.113   8.895  1.00  0.77           H  
ATOM     90  N   ARG A   6       3.638  11.999   7.441  1.00  0.71           N  
ATOM     91  CA  ARG A   6       3.147  13.269   7.954  1.00  0.71           C  
ATOM     92  C   ARG A   6       4.268  14.193   8.414  1.00  0.71           C  
ATOM     93  O   ARG A   6       5.211  13.763   9.091  1.00  0.71           O  
ATOM     94  CB  ARG A   6       2.171  13.041   9.083  1.00  0.71           C  
ATOM     95  CG  ARG A   6       1.603  14.273   9.664  1.00  0.71           C  
ATOM     96  CD  ARG A   6       0.518  13.972  10.592  1.00  0.71           C  
ATOM     97  NE  ARG A   6       0.920  13.182  11.724  1.00  0.71           N  
ATOM     98  CZ  ARG A   6       0.099  12.905  12.749  1.00  0.71           C  
ATOM     99  NH1 ARG A   6      -1.129  13.389  12.738  1.00  0.71           N  
ATOM    100  NH2 ARG A   6       0.518  12.161  13.762  1.00  0.71           N  
ATOM    101  H   ARG A   6       3.932  11.293   8.102  1.00  0.71           H  
ATOM    102  HA  ARG A   6       2.611  13.773   7.152  1.00  0.71           H  
ATOM    103 1HB  ARG A   6       1.341  12.431   8.731  1.00  0.71           H  
ATOM    104 2HB  ARG A   6       2.665  12.496   9.886  1.00  0.71           H  
ATOM    105 1HG  ARG A   6       2.374  14.820  10.201  1.00  0.71           H  
ATOM    106 2HG  ARG A   6       1.207  14.903   8.862  1.00  0.71           H  
ATOM    107 1HD  ARG A   6       0.170  14.892  10.980  1.00  0.71           H  
ATOM    108 2HD  ARG A   6      -0.293  13.462  10.075  1.00  0.71           H  
ATOM    109  HE  ARG A   6       1.858  12.808  11.742  1.00  0.71           H  
ATOM    110 1HH1 ARG A   6      -1.452  13.980  11.946  1.00  0.71           H  
ATOM    111 2HH1 ARG A   6      -1.758  13.195  13.500  1.00  0.71           H  
ATOM    112 1HH2 ARG A   6       1.460  11.795  13.764  1.00  0.71           H  
ATOM    113 2HH2 ARG A   6      -0.104  11.959  14.531  1.00  0.71           H  
ATOM    114  N   PHE A   7       4.128  15.466   8.063  1.00  0.69           N  
ATOM    115  CA  PHE A   7       5.070  16.516   8.400  1.00  0.69           C  
ATOM    116  C   PHE A   7       4.375  17.676   9.107  1.00  0.69           C  
ATOM    117  O   PHE A   7       3.231  18.006   8.793  1.00  0.69           O  
ATOM    118  CB  PHE A   7       5.649  17.046   7.092  1.00  0.69           C  
ATOM    119  CG  PHE A   7       6.353  16.002   6.293  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       5.624  15.163   5.449  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       7.712  15.867   6.338  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       6.249  14.218   4.689  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.336  14.922   5.580  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.604  14.096   4.753  1.00  0.69           C  
ATOM    125  H   PHE A   7       3.333  15.714   7.480  1.00  0.69           H  
ATOM    126  HA  PHE A   7       5.849  16.111   9.045  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       4.842  17.454   6.478  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       6.349  17.856   7.300  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       4.534  15.266   5.397  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       8.294  16.525   6.986  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       5.664  13.571   4.042  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       9.414  14.830   5.630  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       8.107  13.355   4.158  1.00  0.69           H  
ATOM    134  N   PHE A   8       5.079  18.339  10.019  1.00  0.69           N  
ATOM    135  CA  PHE A   8       4.545  19.556  10.628  1.00  0.69           C  
ATOM    136  C   PHE A   8       5.525  20.706  10.458  1.00  0.69           C  
ATOM    137  O   PHE A   8       6.737  20.506  10.529  1.00  0.69           O  
ATOM    138  CB  PHE A   8       4.228  19.371  12.114  1.00  0.69           C  
ATOM    139  CG  PHE A   8       3.105  18.424  12.427  1.00  0.69           C  
ATOM    140  CD1 PHE A   8       3.329  17.066  12.563  1.00  0.69           C  
ATOM    141  CD2 PHE A   8       1.811  18.909  12.611  1.00  0.69           C  
ATOM    142  CE1 PHE A   8       2.293  16.219  12.876  1.00  0.69           C  
ATOM    143  CE2 PHE A   8       0.778  18.058  12.923  1.00  0.69           C  
ATOM    144  CZ  PHE A   8       1.016  16.717  13.057  1.00  0.69           C  
ATOM    145  H   PHE A   8       6.005  18.019  10.270  1.00  0.69           H  
ATOM    146  HA  PHE A   8       3.625  19.821  10.119  1.00  0.69           H  
ATOM    147 1HB  PHE A   8       5.119  19.023  12.630  1.00  0.69           H  
ATOM    148 2HB  PHE A   8       3.971  20.342  12.538  1.00  0.69           H  
ATOM    149  HD1 PHE A   8       4.336  16.671  12.426  1.00  0.69           H  
ATOM    150  HD2 PHE A   8       1.622  19.981  12.505  1.00  0.69           H  
ATOM    151  HE1 PHE A   8       2.484  15.155  12.984  1.00  0.69           H  
ATOM    152  HE2 PHE A   8      -0.233  18.445  13.063  1.00  0.69           H  
ATOM    153  HZ  PHE A   8       0.194  16.048  13.304  1.00  0.69           H  
ATOM    154  N   ALA A   9       5.005  21.919  10.287  1.00  0.71           N  
ATOM    155  CA  ALA A   9       5.887  23.079  10.143  1.00  0.71           C  
ATOM    156  C   ALA A   9       5.234  24.388  10.538  1.00  0.71           C  
ATOM    157  O   ALA A   9       4.020  24.483  10.689  1.00  0.71           O  
ATOM    158  CB  ALA A   9       6.348  23.217   8.723  1.00  0.71           C  
ATOM    159  H   ALA A   9       3.992  22.007  10.204  1.00  0.71           H  
ATOM    160  HA  ALA A   9       6.749  22.912  10.787  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       7.035  24.048   8.645  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       6.849  22.304   8.396  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       5.500  23.417   8.139  1.00  0.71           H  
ATOM    164  N   LYS A  10       6.053  25.426  10.709  1.00  0.72           N  
ATOM    165  CA  LYS A  10       5.538  26.767  11.008  1.00  0.72           C  
ATOM    166  C   LYS A  10       4.615  27.331   9.908  1.00  0.72           C  
ATOM    167  O   LYS A  10       3.760  28.176  10.181  1.00  0.72           O  
ATOM    168  CB  LYS A  10       6.723  27.709  11.237  1.00  0.72           C  
ATOM    169  CG  LYS A  10       7.556  28.025   9.981  1.00  0.72           C  
ATOM    170  CD  LYS A  10       8.771  28.902  10.310  1.00  0.72           C  
ATOM    171  CE  LYS A  10       9.641  29.196   9.065  1.00  0.72           C  
ATOM    172  NZ  LYS A  10       8.997  30.169   8.113  1.00  0.72           N  
ATOM    173  H   LYS A  10       7.049  25.296  10.613  1.00  0.72           H  
ATOM    174  HA  LYS A  10       4.956  26.710  11.928  1.00  0.72           H  
ATOM    175 1HB  LYS A  10       6.353  28.657  11.630  1.00  0.72           H  
ATOM    176 2HB  LYS A  10       7.390  27.283  11.986  1.00  0.72           H  
ATOM    177 1HG  LYS A  10       7.887  27.103   9.504  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       6.936  28.568   9.281  1.00  0.72           H  
ATOM    179 1HD  LYS A  10       8.424  29.850  10.723  1.00  0.72           H  
ATOM    180 2HD  LYS A  10       9.386  28.405  11.058  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      10.595  29.603   9.391  1.00  0.72           H  
ATOM    182 2HE  LYS A  10       9.818  28.260   8.537  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10       9.599  30.320   7.326  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       8.094  29.827   7.766  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10       8.836  31.041   8.580  1.00  0.72           H  
ATOM    186  N   ASP A  11       4.784  26.863   8.671  1.00  0.73           N  
ATOM    187  CA  ASP A  11       3.949  27.298   7.554  1.00  0.73           C  
ATOM    188  C   ASP A  11       4.017  26.315   6.390  1.00  0.73           C  
ATOM    189  O   ASP A  11       4.857  25.409   6.381  1.00  0.73           O  
ATOM    190  CB  ASP A  11       4.329  28.726   7.102  1.00  0.73           C  
ATOM    191  CG  ASP A  11       5.793  28.915   6.631  1.00  0.73           C  
ATOM    192  OD1 ASP A  11       6.253  28.221   5.736  1.00  0.73           O  
ATOM    193  OD2 ASP A  11       6.454  29.758   7.214  1.00  0.73           O  
ATOM    194  H   ASP A  11       5.499  26.173   8.518  1.00  0.73           H  
ATOM    195  HA  ASP A  11       2.913  27.325   7.899  1.00  0.73           H  
ATOM    196 1HB  ASP A  11       3.672  29.030   6.291  1.00  0.73           H  
ATOM    197 2HB  ASP A  11       4.147  29.419   7.927  1.00  0.73           H  
ATOM    198  N   MET A  12       3.187  26.540   5.368  1.00  0.73           N  
ATOM    199  CA  MET A  12       3.175  25.671   4.194  1.00  0.73           C  
ATOM    200  C   MET A  12       4.452  25.625   3.391  1.00  0.73           C  
ATOM    201  O   MET A  12       4.825  24.564   2.894  1.00  0.73           O  
ATOM    202  CB  MET A  12       2.031  26.012   3.256  1.00  0.73           C  
ATOM    203  CG  MET A  12       2.024  25.089   2.060  1.00  0.73           C  
ATOM    204  SD  MET A  12       0.633  25.270   0.968  1.00  0.73           S  
ATOM    205  CE  MET A  12      -0.551  24.372   1.922  1.00  0.73           C  
ATOM    206  H   MET A  12       2.533  27.307   5.423  1.00  0.73           H  
ATOM    207  HA  MET A  12       3.013  24.658   4.543  1.00  0.73           H  
ATOM    208 1HB  MET A  12       1.080  25.930   3.770  1.00  0.73           H  
ATOM    209 2HB  MET A  12       2.137  27.038   2.900  1.00  0.73           H  
ATOM    210 1HG  MET A  12       2.927  25.282   1.493  1.00  0.73           H  
ATOM    211 2HG  MET A  12       2.056  24.062   2.399  1.00  0.73           H  
ATOM    212 1HE  MET A  12      -1.506  24.347   1.399  1.00  0.73           H  
ATOM    213 2HE  MET A  12      -0.181  23.363   2.065  1.00  0.73           H  
ATOM    214 3HE  MET A  12      -0.678  24.853   2.887  1.00  0.73           H  
ATOM    215  N   ARG A  13       5.119  26.758   3.208  1.00  0.72           N  
ATOM    216  CA  ARG A  13       6.315  26.722   2.384  1.00  0.72           C  
ATOM    217  C   ARG A  13       7.377  25.872   3.055  1.00  0.72           C  
ATOM    218  O   ARG A  13       8.037  25.050   2.407  1.00  0.72           O  
ATOM    219  CB  ARG A  13       6.850  28.124   2.163  1.00  0.72           C  
ATOM    220  CG  ARG A  13       5.995  28.999   1.257  1.00  0.72           C  
ATOM    221  CD  ARG A  13       6.546  30.381   1.139  1.00  0.72           C  
ATOM    222  NE  ARG A  13       5.732  31.221   0.266  1.00  0.72           N  
ATOM    223  CZ  ARG A  13       5.918  32.545   0.080  1.00  0.72           C  
ATOM    224  NH1 ARG A  13       6.889  33.172   0.710  1.00  0.72           N  
ATOM    225  NH2 ARG A  13       5.122  33.215  -0.736  1.00  0.72           N  
ATOM    226  H   ARG A  13       4.824  27.616   3.654  1.00  0.72           H  
ATOM    227  HA  ARG A  13       6.065  26.280   1.420  1.00  0.72           H  
ATOM    228 1HB  ARG A  13       6.932  28.630   3.129  1.00  0.72           H  
ATOM    229 2HB  ARG A  13       7.850  28.071   1.736  1.00  0.72           H  
ATOM    230 1HG  ARG A  13       5.952  28.560   0.260  1.00  0.72           H  
ATOM    231 2HG  ARG A  13       4.986  29.064   1.668  1.00  0.72           H  
ATOM    232 1HD  ARG A  13       6.579  30.844   2.124  1.00  0.72           H  
ATOM    233 2HD  ARG A  13       7.553  30.336   0.724  1.00  0.72           H  
ATOM    234  HE  ARG A  13       4.975  30.780  -0.238  1.00  0.72           H  
ATOM    235 1HH1 ARG A  13       7.498  32.662   1.333  1.00  0.72           H  
ATOM    236 2HH1 ARG A  13       7.025  34.163   0.569  1.00  0.72           H  
ATOM    237 1HH2 ARG A  13       4.376  32.735  -1.221  1.00  0.72           H  
ATOM    238 2HH2 ARG A  13       5.260  34.205  -0.877  1.00  0.72           H  
ATOM    239  N   ALA A  14       7.515  26.044   4.371  1.00  0.70           N  
ATOM    240  CA  ALA A  14       8.479  25.264   5.118  1.00  0.70           C  
ATOM    241  C   ALA A  14       8.116  23.794   5.073  1.00  0.70           C  
ATOM    242  O   ALA A  14       8.969  22.940   4.826  1.00  0.70           O  
ATOM    243  CB  ALA A  14       8.526  25.740   6.555  1.00  0.70           C  
ATOM    244  H   ALA A  14       6.948  26.750   4.860  1.00  0.70           H  
ATOM    245  HA  ALA A  14       9.459  25.388   4.655  1.00  0.70           H  
ATOM    246 1HB  ALA A  14       9.255  25.158   7.114  1.00  0.70           H  
ATOM    247 2HB  ALA A  14       8.796  26.794   6.577  1.00  0.70           H  
ATOM    248 3HB  ALA A  14       7.540  25.619   6.995  1.00  0.70           H  
ATOM    249  N   ALA A  15       6.829  23.496   5.258  1.00  0.68           N  
ATOM    250  CA  ALA A  15       6.399  22.116   5.272  1.00  0.68           C  
ATOM    251  C   ALA A  15       6.636  21.439   3.944  1.00  0.68           C  
ATOM    252  O   ALA A  15       7.162  20.331   3.910  1.00  0.68           O  
ATOM    253  CB  ALA A  15       4.936  22.033   5.604  1.00  0.68           C  
ATOM    254  H   ALA A  15       6.148  24.234   5.440  1.00  0.68           H  
ATOM    255  HA  ALA A  15       6.979  21.589   6.031  1.00  0.68           H  
ATOM    256 1HB  ALA A  15       4.637  20.989   5.634  1.00  0.68           H  
ATOM    257 2HB  ALA A  15       4.721  22.462   6.520  1.00  0.68           H  
ATOM    258 3HB  ALA A  15       4.387  22.568   4.842  1.00  0.68           H  
ATOM    259  N   LEU A  16       6.298  22.107   2.842  1.00  0.67           N  
ATOM    260  CA  LEU A  16       6.482  21.492   1.539  1.00  0.67           C  
ATOM    261  C   LEU A  16       7.948  21.283   1.235  1.00  0.67           C  
ATOM    262  O   LEU A  16       8.330  20.278   0.629  1.00  0.67           O  
ATOM    263  CB  LEU A  16       5.798  22.319   0.454  1.00  0.67           C  
ATOM    264  CG  LEU A  16       4.268  22.286   0.514  1.00  0.67           C  
ATOM    265  CD1 LEU A  16       3.703  23.246  -0.501  1.00  0.67           C  
ATOM    266  CD2 LEU A  16       3.784  20.852   0.254  1.00  0.67           C  
ATOM    267  H   LEU A  16       5.882  23.035   2.905  1.00  0.67           H  
ATOM    268  HA  LEU A  16       5.999  20.518   1.557  1.00  0.67           H  
ATOM    269 1HB  LEU A  16       6.112  23.360   0.569  1.00  0.67           H  
ATOM    270 2HB  LEU A  16       6.115  21.961  -0.523  1.00  0.67           H  
ATOM    271  HG  LEU A  16       3.937  22.606   1.498  1.00  0.67           H  
ATOM    272 1HD1 LEU A  16       2.615  23.230  -0.449  1.00  0.67           H  
ATOM    273 2HD1 LEU A  16       4.065  24.251  -0.287  1.00  0.67           H  
ATOM    274 3HD1 LEU A  16       4.023  22.952  -1.497  1.00  0.67           H  
ATOM    275 1HD2 LEU A  16       2.693  20.821   0.298  1.00  0.67           H  
ATOM    276 2HD2 LEU A  16       4.112  20.531  -0.734  1.00  0.67           H  
ATOM    277 3HD2 LEU A  16       4.198  20.183   1.007  1.00  0.67           H  
ATOM    278  N   ALA A  17       8.799  22.220   1.659  1.00  0.66           N  
ATOM    279  CA  ALA A  17      10.218  22.027   1.432  1.00  0.66           C  
ATOM    280  C   ALA A  17      10.684  20.769   2.157  1.00  0.66           C  
ATOM    281  O   ALA A  17      11.404  19.946   1.589  1.00  0.66           O  
ATOM    282  CB  ALA A  17      10.989  23.235   1.926  1.00  0.66           C  
ATOM    283  H   ALA A  17       8.469  23.067   2.126  1.00  0.66           H  
ATOM    284  HA  ALA A  17      10.386  21.894   0.366  1.00  0.66           H  
ATOM    285 1HB  ALA A  17      12.053  23.085   1.745  1.00  0.66           H  
ATOM    286 2HB  ALA A  17      10.646  24.125   1.397  1.00  0.66           H  
ATOM    287 3HB  ALA A  17      10.814  23.362   2.993  1.00  0.66           H  
ATOM    288  N   GLN A  18      10.194  20.575   3.387  1.00  0.66           N  
ATOM    289  CA  GLN A  18      10.560  19.410   4.181  1.00  0.66           C  
ATOM    290  C   GLN A  18      10.031  18.127   3.560  1.00  0.66           C  
ATOM    291  O   GLN A  18      10.729  17.098   3.559  1.00  0.66           O  
ATOM    292  CB  GLN A  18      10.047  19.575   5.607  1.00  0.66           C  
ATOM    293  CG  GLN A  18      10.779  20.676   6.370  1.00  0.66           C  
ATOM    294  CD  GLN A  18      10.191  20.934   7.726  1.00  0.66           C  
ATOM    295  OE1 GLN A  18       9.071  20.524   8.019  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      10.945  21.630   8.570  1.00  0.66           N  
ATOM    297  H   GLN A  18       9.589  21.286   3.804  1.00  0.66           H  
ATOM    298  HA  GLN A  18      11.645  19.347   4.212  1.00  0.66           H  
ATOM    299 1HB  GLN A  18       8.990  19.824   5.588  1.00  0.66           H  
ATOM    300 2HB  GLN A  18      10.155  18.637   6.149  1.00  0.66           H  
ATOM    301 1HG  GLN A  18      11.815  20.372   6.503  1.00  0.66           H  
ATOM    302 2HG  GLN A  18      10.741  21.592   5.795  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      10.606  21.835   9.488  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      11.851  21.948   8.288  1.00  0.66           H  
ATOM    305  N   VAL A  19       8.831  18.194   2.975  1.00  0.67           N  
ATOM    306  CA  VAL A  19       8.258  17.018   2.347  1.00  0.67           C  
ATOM    307  C   VAL A  19       9.139  16.576   1.204  1.00  0.67           C  
ATOM    308  O   VAL A  19       9.499  15.403   1.108  1.00  0.67           O  
ATOM    309  CB  VAL A  19       6.873  17.285   1.717  1.00  0.67           C  
ATOM    310  CG1 VAL A  19       6.490  16.070   0.940  1.00  0.67           C  
ATOM    311  CG2 VAL A  19       5.800  17.561   2.745  1.00  0.67           C  
ATOM    312  H   VAL A  19       8.297  19.063   3.021  1.00  0.67           H  
ATOM    313  HA  VAL A  19       8.188  16.223   3.077  1.00  0.67           H  
ATOM    314  HB  VAL A  19       6.952  18.128   1.034  1.00  0.67           H  
ATOM    315 1HG1 VAL A  19       5.546  16.216   0.470  1.00  0.67           H  
ATOM    316 2HG1 VAL A  19       7.240  15.854   0.181  1.00  0.67           H  
ATOM    317 3HG1 VAL A  19       6.425  15.249   1.638  1.00  0.67           H  
ATOM    318 1HG2 VAL A  19       4.855  17.725   2.239  1.00  0.67           H  
ATOM    319 2HG2 VAL A  19       5.714  16.729   3.376  1.00  0.67           H  
ATOM    320 3HG2 VAL A  19       6.039  18.415   3.322  1.00  0.67           H  
ATOM    321  N   LYS A  20       9.514  17.533   0.354  1.00  0.70           N  
ATOM    322  CA  LYS A  20      10.321  17.226  -0.814  1.00  0.70           C  
ATOM    323  C   LYS A  20      11.728  16.775  -0.442  1.00  0.70           C  
ATOM    324  O   LYS A  20      12.215  15.770  -0.963  1.00  0.70           O  
ATOM    325  CB  LYS A  20      10.386  18.456  -1.716  1.00  0.70           C  
ATOM    326  CG  LYS A  20       9.064  18.782  -2.402  1.00  0.70           C  
ATOM    327  CD  LYS A  20       9.170  20.037  -3.247  1.00  0.70           C  
ATOM    328  CE  LYS A  20       7.843  20.373  -3.910  1.00  0.70           C  
ATOM    329  NZ  LYS A  20       7.929  21.621  -4.719  1.00  0.70           N  
ATOM    330  H   LYS A  20       9.198  18.493   0.508  1.00  0.70           H  
ATOM    331  HA  LYS A  20       9.841  16.416  -1.361  1.00  0.70           H  
ATOM    332 1HB  LYS A  20      10.675  19.326  -1.116  1.00  0.70           H  
ATOM    333 2HB  LYS A  20      11.149  18.310  -2.479  1.00  0.70           H  
ATOM    334 1HG  LYS A  20       8.765  17.944  -3.033  1.00  0.70           H  
ATOM    335 2HG  LYS A  20       8.297  18.933  -1.638  1.00  0.70           H  
ATOM    336 1HD  LYS A  20       9.466  20.872  -2.605  1.00  0.70           H  
ATOM    337 2HD  LYS A  20       9.931  19.901  -4.013  1.00  0.70           H  
ATOM    338 1HE  LYS A  20       7.551  19.549  -4.560  1.00  0.70           H  
ATOM    339 2HE  LYS A  20       7.082  20.503  -3.138  1.00  0.70           H  
ATOM    340 1HZ  LYS A  20       7.032  21.812  -5.143  1.00  0.70           H  
ATOM    341 2HZ  LYS A  20       8.189  22.391  -4.119  1.00  0.70           H  
ATOM    342 3HZ  LYS A  20       8.625  21.506  -5.442  1.00  0.70           H  
ATOM    343  N   ASP A  21      12.355  17.432   0.536  1.00  0.73           N  
ATOM    344  CA  ASP A  21      13.697  17.022   0.941  1.00  0.73           C  
ATOM    345  C   ASP A  21      13.712  15.589   1.478  1.00  0.73           C  
ATOM    346  O   ASP A  21      14.674  14.847   1.270  1.00  0.73           O  
ATOM    347  CB  ASP A  21      14.273  17.961   2.009  1.00  0.73           C  
ATOM    348  CG  ASP A  21      14.696  19.351   1.485  1.00  0.73           C  
ATOM    349  OD1 ASP A  21      14.766  19.537   0.289  1.00  0.73           O  
ATOM    350  OD2 ASP A  21      14.989  20.199   2.302  1.00  0.73           O  
ATOM    351  H   ASP A  21      11.926  18.248   0.973  1.00  0.73           H  
ATOM    352  HA  ASP A  21      14.345  17.063   0.066  1.00  0.73           H  
ATOM    353 1HB  ASP A  21      13.516  18.107   2.784  1.00  0.73           H  
ATOM    354 2HB  ASP A  21      15.130  17.486   2.480  1.00  0.73           H  
ATOM    355  N   THR A  22      12.636  15.210   2.167  1.00  0.78           N  
ATOM    356  CA  THR A  22      12.503  13.894   2.766  1.00  0.78           C  
ATOM    357  C   THR A  22      12.089  12.789   1.795  1.00  0.78           C  
ATOM    358  O   THR A  22      12.625  11.679   1.848  1.00  0.78           O  
ATOM    359  CB  THR A  22      11.450  13.941   3.870  1.00  0.78           C  
ATOM    360  OG1 THR A  22      11.829  14.909   4.849  1.00  0.78           O  
ATOM    361  CG2 THR A  22      11.301  12.591   4.517  1.00  0.78           C  
ATOM    362  H   THR A  22      11.883  15.880   2.326  1.00  0.78           H  
ATOM    363  HA  THR A  22      13.464  13.623   3.200  1.00  0.78           H  
ATOM    364  HB  THR A  22      10.494  14.239   3.435  1.00  0.78           H  
ATOM    365  HG1 THR A  22      11.613  15.807   4.490  1.00  0.78           H  
ATOM    366 1HG2 THR A  22      10.551  12.652   5.282  1.00  0.78           H  
ATOM    367 2HG2 THR A  22      10.999  11.863   3.767  1.00  0.78           H  
ATOM    368 3HG2 THR A  22      12.249  12.289   4.955  1.00  0.78           H  
ATOM    369  N   LEU A  23      11.093  13.070   0.955  1.00  0.82           N  
ATOM    370  CA  LEU A  23      10.520  12.057   0.081  1.00  0.82           C  
ATOM    371  C   LEU A  23      11.009  12.059  -1.371  1.00  0.82           C  
ATOM    372  O   LEU A  23      10.994  11.011  -2.023  1.00  0.82           O  
ATOM    373  CB  LEU A  23       9.005  12.204   0.089  1.00  0.82           C  
ATOM    374  CG  LEU A  23       8.321  12.029   1.443  1.00  0.82           C  
ATOM    375  CD1 LEU A  23       6.825  12.220   1.284  1.00  0.82           C  
ATOM    376  CD2 LEU A  23       8.630  10.663   2.012  1.00  0.82           C  
ATOM    377  H   LEU A  23      10.690  14.004   0.947  1.00  0.82           H  
ATOM    378  HA  LEU A  23      10.765  11.086   0.505  1.00  0.82           H  
ATOM    379 1HB  LEU A  23       8.778  13.215  -0.251  1.00  0.82           H  
ATOM    380 2HB  LEU A  23       8.588  11.517  -0.596  1.00  0.82           H  
ATOM    381  HG  LEU A  23       8.690  12.798   2.113  1.00  0.82           H  
ATOM    382 1HD1 LEU A  23       6.340  12.123   2.250  1.00  0.82           H  
ATOM    383 2HD1 LEU A  23       6.636  13.192   0.879  1.00  0.82           H  
ATOM    384 3HD1 LEU A  23       6.425  11.473   0.611  1.00  0.82           H  
ATOM    385 1HD2 LEU A  23       8.146  10.556   2.983  1.00  0.82           H  
ATOM    386 2HD2 LEU A  23       8.257   9.893   1.334  1.00  0.82           H  
ATOM    387 3HD2 LEU A  23       9.708  10.552   2.127  1.00  0.82           H  
ATOM    388  N   GLY A  24      11.430  13.208  -1.897  1.00  0.86           N  
ATOM    389  CA  GLY A  24      11.828  13.304  -3.295  1.00  0.86           C  
ATOM    390  C   GLY A  24      10.720  13.869  -4.183  1.00  0.86           C  
ATOM    391  O   GLY A  24       9.565  13.999  -3.767  1.00  0.86           O  
ATOM    392  H   GLY A  24      11.493  14.056  -1.340  1.00  0.86           H  
ATOM    393 1HA  GLY A  24      12.708  13.944  -3.366  1.00  0.86           H  
ATOM    394 2HA  GLY A  24      12.124  12.321  -3.658  1.00  0.86           H  
ATOM    395  N   SER A  25      11.079  14.158  -5.434  1.00  0.87           N  
ATOM    396  CA  SER A  25      10.198  14.775  -6.434  1.00  0.87           C  
ATOM    397  C   SER A  25       8.977  13.935  -6.827  1.00  0.87           C  
ATOM    398  O   SER A  25       8.032  14.452  -7.419  1.00  0.87           O  
ATOM    399  CB  SER A  25      11.004  15.109  -7.672  1.00  0.87           C  
ATOM    400  OG  SER A  25      11.474  13.946  -8.296  1.00  0.87           O  
ATOM    401  H   SER A  25      12.039  13.986  -5.696  1.00  0.87           H  
ATOM    402  HA  SER A  25       9.828  15.711  -6.012  1.00  0.87           H  
ATOM    403 1HB  SER A  25      10.381  15.669  -8.368  1.00  0.87           H  
ATOM    404 2HB  SER A  25      11.844  15.745  -7.399  1.00  0.87           H  
ATOM    405  HG  SER A  25      10.688  13.427  -8.531  1.00  0.87           H  
ATOM    406  N   ASP A  26       8.999  12.649  -6.495  1.00  0.86           N  
ATOM    407  CA  ASP A  26       7.897  11.742  -6.795  1.00  0.86           C  
ATOM    408  C   ASP A  26       6.764  11.850  -5.772  1.00  0.86           C  
ATOM    409  O   ASP A  26       5.702  11.252  -5.955  1.00  0.86           O  
ATOM    410  CB  ASP A  26       8.401  10.297  -6.807  1.00  0.86           C  
ATOM    411  CG  ASP A  26       9.340  10.002  -7.973  1.00  0.86           C  
ATOM    412  OD1 ASP A  26       9.262  10.674  -8.978  1.00  0.86           O  
ATOM    413  OD2 ASP A  26      10.137   9.108  -7.841  1.00  0.86           O  
ATOM    414  H   ASP A  26       9.808  12.295  -6.008  1.00  0.86           H  
ATOM    415  HA  ASP A  26       7.499  11.993  -7.777  1.00  0.86           H  
ATOM    416 1HB  ASP A  26       8.926  10.090  -5.872  1.00  0.86           H  
ATOM    417 2HB  ASP A  26       7.550   9.614  -6.859  1.00  0.86           H  
ATOM    418  N   ALA A  27       7.002  12.561  -4.672  1.00  0.83           N  
ATOM    419  CA  ALA A  27       5.997  12.673  -3.629  1.00  0.83           C  
ATOM    420  C   ALA A  27       4.745  13.382  -4.111  1.00  0.83           C  
ATOM    421  O   ALA A  27       4.803  14.382  -4.832  1.00  0.83           O  
ATOM    422  CB  ALA A  27       6.567  13.397  -2.433  1.00  0.83           C  
ATOM    423  H   ALA A  27       7.889  13.050  -4.545  1.00  0.83           H  
ATOM    424  HA  ALA A  27       5.711  11.669  -3.333  1.00  0.83           H  
ATOM    425 1HB  ALA A  27       5.822  13.442  -1.640  1.00  0.83           H  
ATOM    426 2HB  ALA A  27       7.429  12.860  -2.100  1.00  0.83           H  
ATOM    427 3HB  ALA A  27       6.858  14.406  -2.720  1.00  0.83           H  
ATOM    428  N   VAL A  28       3.614  12.906  -3.626  1.00  0.80           N  
ATOM    429  CA  VAL A  28       2.317  13.486  -3.903  1.00  0.80           C  
ATOM    430  C   VAL A  28       1.736  14.023  -2.616  1.00  0.80           C  
ATOM    431  O   VAL A  28       1.744  13.334  -1.597  1.00  0.80           O  
ATOM    432  CB  VAL A  28       1.377  12.417  -4.493  1.00  0.80           C  
ATOM    433  CG1 VAL A  28      -0.012  13.004  -4.740  1.00  0.80           C  
ATOM    434  CG2 VAL A  28       1.990  11.882  -5.774  1.00  0.80           C  
ATOM    435  H   VAL A  28       3.659  12.059  -3.069  1.00  0.80           H  
ATOM    436  HA  VAL A  28       2.432  14.303  -4.615  1.00  0.80           H  
ATOM    437  HB  VAL A  28       1.269  11.600  -3.776  1.00  0.80           H  
ATOM    438 1HG1 VAL A  28      -0.664  12.233  -5.149  1.00  0.80           H  
ATOM    439 2HG1 VAL A  28      -0.434  13.370  -3.803  1.00  0.80           H  
ATOM    440 3HG1 VAL A  28       0.062  13.828  -5.449  1.00  0.80           H  
ATOM    441 1HG2 VAL A  28       1.346  11.113  -6.193  1.00  0.80           H  
ATOM    442 2HG2 VAL A  28       2.102  12.696  -6.489  1.00  0.80           H  
ATOM    443 3HG2 VAL A  28       2.971  11.452  -5.558  1.00  0.80           H  
ATOM    444  N   ILE A  29       1.243  15.251  -2.628  1.00  0.77           N  
ATOM    445  CA  ILE A  29       0.698  15.778  -1.388  1.00  0.77           C  
ATOM    446  C   ILE A  29      -0.761  15.348  -1.289  1.00  0.77           C  
ATOM    447  O   ILE A  29      -1.539  15.567  -2.219  1.00  0.77           O  
ATOM    448  CB  ILE A  29       0.803  17.306  -1.314  1.00  0.77           C  
ATOM    449  CG1 ILE A  29       2.243  17.770  -1.537  1.00  0.77           C  
ATOM    450  CG2 ILE A  29       0.343  17.737   0.052  1.00  0.77           C  
ATOM    451  CD1 ILE A  29       3.213  17.228  -0.566  1.00  0.77           C  
ATOM    452  H   ILE A  29       1.248  15.803  -3.475  1.00  0.77           H  
ATOM    453  HA  ILE A  29       1.240  15.359  -0.544  1.00  0.77           H  
ATOM    454  HB  ILE A  29       0.179  17.765  -2.077  1.00  0.77           H  
ATOM    455 1HG1 ILE A  29       2.559  17.475  -2.538  1.00  0.77           H  
ATOM    456 2HG1 ILE A  29       2.266  18.857  -1.473  1.00  0.77           H  
ATOM    457 1HG2 ILE A  29       0.418  18.813   0.137  1.00  0.77           H  
ATOM    458 2HG2 ILE A  29      -0.687  17.432   0.219  1.00  0.77           H  
ATOM    459 3HG2 ILE A  29       0.979  17.266   0.788  1.00  0.77           H  
ATOM    460 1HD1 ILE A  29       4.203  17.618  -0.800  1.00  0.77           H  
ATOM    461 2HD1 ILE A  29       2.930  17.526   0.441  1.00  0.77           H  
ATOM    462 3HD1 ILE A  29       3.216  16.149  -0.644  1.00  0.77           H  
ATOM    463  N   MET A  30      -1.104  14.677  -0.194  1.00  0.75           N  
ATOM    464  CA  MET A  30      -2.441  14.137   0.028  1.00  0.75           C  
ATOM    465  C   MET A  30      -3.343  15.114   0.773  1.00  0.75           C  
ATOM    466  O   MET A  30      -4.545  15.190   0.514  1.00  0.75           O  
ATOM    467  CB  MET A  30      -2.325  12.869   0.856  1.00  0.75           C  
ATOM    468  CG  MET A  30      -1.608  11.724   0.182  1.00  0.75           C  
ATOM    469  SD  MET A  30      -1.373  10.343   1.302  1.00  0.75           S  
ATOM    470  CE  MET A  30      -3.039   9.771   1.505  1.00  0.75           C  
ATOM    471  H   MET A  30      -0.406  14.554   0.531  1.00  0.75           H  
ATOM    472  HA  MET A  30      -2.895  13.918  -0.938  1.00  0.75           H  
ATOM    473 1HB  MET A  30      -1.793  13.095   1.776  1.00  0.75           H  
ATOM    474 2HB  MET A  30      -3.321  12.528   1.134  1.00  0.75           H  
ATOM    475 1HG  MET A  30      -2.178  11.385  -0.680  1.00  0.75           H  
ATOM    476 2HG  MET A  30      -0.625  12.063  -0.164  1.00  0.75           H  
ATOM    477 1HE  MET A  30      -3.054   8.916   2.174  1.00  0.75           H  
ATOM    478 2HE  MET A  30      -3.649  10.571   1.926  1.00  0.75           H  
ATOM    479 3HE  MET A  30      -3.443   9.479   0.535  1.00  0.75           H  
ATOM    480  N   SER A  31      -2.753  15.857   1.712  1.00  0.74           N  
ATOM    481  CA  SER A  31      -3.536  16.777   2.539  1.00  0.74           C  
ATOM    482  C   SER A  31      -2.711  17.914   3.126  1.00  0.74           C  
ATOM    483  O   SER A  31      -1.563  17.725   3.518  1.00  0.74           O  
ATOM    484  CB  SER A  31      -4.199  16.019   3.675  1.00  0.74           C  
ATOM    485  OG  SER A  31      -4.942  16.883   4.483  1.00  0.74           O  
ATOM    486  H   SER A  31      -1.754  15.734   1.872  1.00  0.74           H  
ATOM    487  HA  SER A  31      -4.314  17.216   1.913  1.00  0.74           H  
ATOM    488 1HB  SER A  31      -4.848  15.243   3.271  1.00  0.74           H  
ATOM    489 2HB  SER A  31      -3.440  15.532   4.274  1.00  0.74           H  
ATOM    490  HG  SER A  31      -4.332  17.580   4.749  1.00  0.74           H  
ATOM    491  N   ASN A  32      -3.332  19.095   3.220  1.00  0.76           N  
ATOM    492  CA  ASN A  32      -2.706  20.284   3.811  1.00  0.76           C  
ATOM    493  C   ASN A  32      -3.679  20.988   4.764  1.00  0.76           C  
ATOM    494  O   ASN A  32      -4.711  21.489   4.311  1.00  0.76           O  
ATOM    495  CB  ASN A  32      -2.339  21.286   2.729  1.00  0.76           C  
ATOM    496  CG  ASN A  32      -1.401  20.790   1.667  1.00  0.76           C  
ATOM    497  OD1 ASN A  32      -0.204  20.646   1.863  1.00  0.76           O  
ATOM    498  ND2 ASN A  32      -1.953  20.537   0.508  1.00  0.76           N  
ATOM    499  H   ASN A  32      -4.278  19.171   2.872  1.00  0.76           H  
ATOM    500  HA  ASN A  32      -1.829  19.987   4.388  1.00  0.76           H  
ATOM    501 1HB  ASN A  32      -3.251  21.636   2.245  1.00  0.76           H  
ATOM    502 2HB  ASN A  32      -1.894  22.143   3.209  1.00  0.76           H  
ATOM    503 1HD2 ASN A  32      -1.392  20.210  -0.254  1.00  0.76           H  
ATOM    504 2HD2 ASN A  32      -2.934  20.673   0.380  1.00  0.76           H  
ATOM    505  N   LYS A  33      -3.379  21.048   6.064  1.00  0.78           N  
ATOM    506  CA  LYS A  33      -4.320  21.721   6.968  1.00  0.78           C  
ATOM    507  C   LYS A  33      -3.662  22.479   8.115  1.00  0.78           C  
ATOM    508  O   LYS A  33      -2.621  22.089   8.637  1.00  0.78           O  
ATOM    509  CB  LYS A  33      -5.307  20.711   7.541  1.00  0.78           C  
ATOM    510  CG  LYS A  33      -4.705  19.662   8.431  1.00  0.78           C  
ATOM    511  CD  LYS A  33      -5.771  18.680   8.902  1.00  0.78           C  
ATOM    512  CE  LYS A  33      -5.182  17.656   9.836  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      -6.184  16.670  10.306  1.00  0.78           N  
ATOM    514  H   LYS A  33      -2.527  20.605   6.415  1.00  0.78           H  
ATOM    515  HA  LYS A  33      -4.881  22.452   6.388  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      -6.063  21.240   8.125  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      -5.822  20.203   6.724  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      -3.916  19.122   7.896  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      -4.262  20.145   9.302  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      -6.559  19.225   9.424  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      -6.208  18.171   8.042  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      -4.388  17.128   9.315  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      -4.762  18.171  10.699  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      -5.722  16.014  10.925  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      -6.922  17.144  10.803  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      -6.569  16.178   9.516  1.00  0.78           H  
ATOM    527  N   LYS A  34      -4.296  23.561   8.550  1.00  0.80           N  
ATOM    528  CA  LYS A  34      -3.747  24.316   9.674  1.00  0.80           C  
ATOM    529  C   LYS A  34      -3.924  23.594  10.998  1.00  0.80           C  
ATOM    530  O   LYS A  34      -5.021  23.117  11.304  1.00  0.80           O  
ATOM    531  CB  LYS A  34      -4.385  25.700   9.776  1.00  0.80           C  
ATOM    532  CG  LYS A  34      -3.788  26.554  10.896  1.00  0.80           C  
ATOM    533  CD  LYS A  34      -4.374  27.948  10.955  1.00  0.80           C  
ATOM    534  CE  LYS A  34      -3.739  28.721  12.103  1.00  0.80           C  
ATOM    535  NZ  LYS A  34      -4.277  30.096  12.226  1.00  0.80           N  
ATOM    536  H   LYS A  34      -5.152  23.863   8.106  1.00  0.80           H  
ATOM    537  HA  LYS A  34      -2.678  24.448   9.511  1.00  0.80           H  
ATOM    538 1HB  LYS A  34      -4.253  26.235   8.838  1.00  0.80           H  
ATOM    539 2HB  LYS A  34      -5.453  25.601   9.959  1.00  0.80           H  
ATOM    540 1HG  LYS A  34      -3.954  26.070  11.860  1.00  0.80           H  
ATOM    541 2HG  LYS A  34      -2.714  26.637  10.744  1.00  0.80           H  
ATOM    542 1HD  LYS A  34      -4.182  28.468  10.016  1.00  0.80           H  
ATOM    543 2HD  LYS A  34      -5.449  27.888  11.112  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      -3.925  28.183  13.032  1.00  0.80           H  
ATOM    545 2HE  LYS A  34      -2.660  28.774  11.942  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34      -3.824  30.559  13.002  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34      -4.098  30.608  11.376  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34      -5.270  30.052  12.393  1.00  0.80           H  
ATOM    549  N   VAL A  35      -2.838  23.502  11.762  1.00  0.81           N  
ATOM    550  CA  VAL A  35      -2.866  22.896  13.086  1.00  0.81           C  
ATOM    551  C   VAL A  35      -2.220  23.803  14.116  1.00  0.81           C  
ATOM    552  O   VAL A  35      -1.020  24.080  14.051  1.00  0.81           O  
ATOM    553  CB  VAL A  35      -2.155  21.532  13.102  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      -2.182  20.954  14.513  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      -2.846  20.596  12.133  1.00  0.81           C  
ATOM    556  H   VAL A  35      -1.978  23.934  11.427  1.00  0.81           H  
ATOM    557  HA  VAL A  35      -3.907  22.740  13.371  1.00  0.81           H  
ATOM    558  HB  VAL A  35      -1.109  21.654  12.813  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      -1.674  19.991  14.520  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      -1.675  21.633  15.194  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      -3.214  20.823  14.832  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      -2.364  19.635  12.162  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      -3.887  20.477  12.423  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35      -2.796  20.999  11.125  1.00  0.81           H  
ATOM    565  N   ASN A  36      -2.992  24.194  15.121  1.00  0.79           N  
ATOM    566  CA  ASN A  36      -2.485  25.068  16.172  1.00  0.79           C  
ATOM    567  C   ASN A  36      -1.773  26.292  15.571  1.00  0.79           C  
ATOM    568  O   ASN A  36      -2.405  27.118  14.911  1.00  0.79           O  
ATOM    569  CB  ASN A  36      -1.587  24.284  17.121  1.00  0.79           C  
ATOM    570  CG  ASN A  36      -2.332  23.172  17.826  1.00  0.79           C  
ATOM    571  OD1 ASN A  36      -3.560  23.220  17.968  1.00  0.79           O  
ATOM    572  ND2 ASN A  36      -1.610  22.171  18.268  1.00  0.79           N  
ATOM    573  H   ASN A  36      -3.960  23.909  15.135  1.00  0.79           H  
ATOM    574  HA  ASN A  36      -3.334  25.443  16.745  1.00  0.79           H  
ATOM    575 1HB  ASN A  36      -0.746  23.849  16.581  1.00  0.79           H  
ATOM    576 2HB  ASN A  36      -1.183  24.955  17.877  1.00  0.79           H  
ATOM    577 1HD2 ASN A  36      -2.049  21.406  18.744  1.00  0.79           H  
ATOM    578 2HD2 ASN A  36      -0.619  22.171  18.131  1.00  0.79           H  
ATOM    579  N   GLY A  37      -0.468  26.428  15.827  1.00  0.76           N  
ATOM    580  CA  GLY A  37       0.306  27.572  15.342  1.00  0.76           C  
ATOM    581  C   GLY A  37       1.032  27.338  14.006  1.00  0.76           C  
ATOM    582  O   GLY A  37       1.827  28.180  13.587  1.00  0.76           O  
ATOM    583  H   GLY A  37       0.006  25.717  16.360  1.00  0.76           H  
ATOM    584 1HA  GLY A  37      -0.360  28.428  15.238  1.00  0.76           H  
ATOM    585 2HA  GLY A  37       1.038  27.845  16.101  1.00  0.76           H  
ATOM    586  N   GLY A  38       0.794  26.193  13.365  1.00  0.72           N  
ATOM    587  CA  GLY A  38       1.477  25.842  12.117  1.00  0.72           C  
ATOM    588  C   GLY A  38       0.588  25.039  11.160  1.00  0.72           C  
ATOM    589  O   GLY A  38      -0.629  25.229  11.102  1.00  0.72           O  
ATOM    590  H   GLY A  38       0.123  25.530  13.750  1.00  0.72           H  
ATOM    591 1HA  GLY A  38       1.820  26.749  11.618  1.00  0.72           H  
ATOM    592 2HA  GLY A  38       2.366  25.262  12.354  1.00  0.72           H  
ATOM    593  N   ILE A  39       1.220  24.153  10.392  1.00  0.67           N  
ATOM    594  CA  ILE A  39       0.541  23.359   9.363  1.00  0.67           C  
ATOM    595  C   ILE A  39       0.935  21.889   9.389  1.00  0.67           C  
ATOM    596  O   ILE A  39       2.096  21.549   9.625  1.00  0.67           O  
ATOM    597  CB  ILE A  39       0.888  23.865   7.940  1.00  0.67           C  
ATOM    598  CG1 ILE A  39       0.030  23.126   6.877  1.00  0.67           C  
ATOM    599  CG2 ILE A  39       2.344  23.587   7.666  1.00  0.67           C  
ATOM    600  CD1 ILE A  39       0.058  23.721   5.526  1.00  0.67           C  
ATOM    601  H   ILE A  39       2.227  24.073  10.509  1.00  0.67           H  
ATOM    602  HA  ILE A  39      -0.533  23.423   9.520  1.00  0.67           H  
ATOM    603  HB  ILE A  39       0.688  24.933   7.859  1.00  0.67           H  
ATOM    604 1HG1 ILE A  39       0.371  22.108   6.785  1.00  0.67           H  
ATOM    605 2HG1 ILE A  39      -0.990  23.124   7.203  1.00  0.67           H  
ATOM    606 1HG2 ILE A  39       2.590  23.918   6.678  1.00  0.67           H  
ATOM    607 2HG2 ILE A  39       2.960  24.112   8.390  1.00  0.67           H  
ATOM    608 3HG2 ILE A  39       2.526  22.516   7.740  1.00  0.67           H  
ATOM    609 1HD1 ILE A  39      -0.572  23.133   4.869  1.00  0.67           H  
ATOM    610 2HD1 ILE A  39      -0.307  24.744   5.567  1.00  0.67           H  
ATOM    611 3HD1 ILE A  39       1.066  23.706   5.158  1.00  0.67           H  
ATOM    612  N   GLU A  40      -0.049  21.028   9.137  1.00  0.63           N  
ATOM    613  CA  GLU A  40       0.149  19.594   8.973  1.00  0.63           C  
ATOM    614  C   GLU A  40       0.036  19.202   7.506  1.00  0.63           C  
ATOM    615  O   GLU A  40      -0.965  19.516   6.845  1.00  0.63           O  
ATOM    616  CB  GLU A  40      -0.895  18.813   9.769  1.00  0.63           C  
ATOM    617  CG  GLU A  40      -0.836  17.299   9.669  1.00  0.63           C  
ATOM    618  CD  GLU A  40      -1.905  16.609  10.555  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      -2.550  17.293  11.302  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      -2.087  15.411  10.453  1.00  0.63           O  
ATOM    621  H   GLU A  40      -0.985  21.400   8.999  1.00  0.63           H  
ATOM    622  HA  GLU A  40       1.145  19.330   9.328  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      -0.763  19.059  10.794  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      -1.889  19.138   9.475  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      -0.983  16.997   8.631  1.00  0.63           H  
ATOM    626 2HG  GLU A  40       0.161  16.989   9.969  1.00  0.63           H  
ATOM    627  N   ILE A  41       1.060  18.523   6.994  1.00  0.61           N  
ATOM    628  CA  ILE A  41       1.019  18.050   5.618  1.00  0.61           C  
ATOM    629  C   ILE A  41       1.251  16.559   5.513  1.00  0.61           C  
ATOM    630  O   ILE A  41       2.163  15.997   6.118  1.00  0.61           O  
ATOM    631  CB  ILE A  41       1.973  18.785   4.644  1.00  0.61           C  
ATOM    632  CG1 ILE A  41       1.604  20.258   4.565  1.00  0.61           C  
ATOM    633  CG2 ILE A  41       1.958  18.163   3.264  1.00  0.61           C  
ATOM    634  CD1 ILE A  41       2.416  21.005   3.560  1.00  0.61           C  
ATOM    635  H   ILE A  41       1.862  18.315   7.585  1.00  0.61           H  
ATOM    636  HA  ILE A  41       0.022  18.237   5.240  1.00  0.61           H  
ATOM    637  HB  ILE A  41       2.988  18.732   5.037  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41       0.549  20.369   4.341  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41       1.799  20.700   5.537  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       2.638  18.705   2.617  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41       2.265  17.121   3.310  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       0.945  18.231   2.872  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41       2.137  22.051   3.567  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41       3.446  20.899   3.750  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       2.210  20.587   2.592  1.00  0.61           H  
ATOM    646  N   VAL A  42       0.384  15.907   4.758  1.00  0.63           N  
ATOM    647  CA  VAL A  42       0.513  14.480   4.539  1.00  0.63           C  
ATOM    648  C   VAL A  42       0.849  14.247   3.084  1.00  0.63           C  
ATOM    649  O   VAL A  42       0.204  14.810   2.191  1.00  0.63           O  
ATOM    650  CB  VAL A  42      -0.762  13.731   4.932  1.00  0.63           C  
ATOM    651  CG1 VAL A  42      -0.592  12.252   4.638  1.00  0.63           C  
ATOM    652  CG2 VAL A  42      -1.045  13.973   6.411  1.00  0.63           C  
ATOM    653  H   VAL A  42      -0.359  16.439   4.302  1.00  0.63           H  
ATOM    654  HA  VAL A  42       1.333  14.095   5.144  1.00  0.63           H  
ATOM    655  HB  VAL A  42      -1.592  14.089   4.331  1.00  0.63           H  
ATOM    656 1HG1 VAL A  42      -1.498  11.714   4.907  1.00  0.63           H  
ATOM    657 2HG1 VAL A  42      -0.392  12.105   3.583  1.00  0.63           H  
ATOM    658 3HG1 VAL A  42       0.247  11.872   5.222  1.00  0.63           H  
ATOM    659 1HG2 VAL A  42      -1.953  13.446   6.701  1.00  0.63           H  
ATOM    660 2HG2 VAL A  42      -0.208  13.606   7.000  1.00  0.63           H  
ATOM    661 3HG2 VAL A  42      -1.176  15.041   6.594  1.00  0.63           H  
ATOM    662  N   ALA A  43       1.866  13.425   2.854  1.00  0.69           N  
ATOM    663  CA  ALA A  43       2.350  13.159   1.514  1.00  0.69           C  
ATOM    664  C   ALA A  43       2.676  11.693   1.305  1.00  0.69           C  
ATOM    665  O   ALA A  43       2.911  10.951   2.261  1.00  0.69           O  
ATOM    666  CB  ALA A  43       3.587  13.989   1.269  1.00  0.69           C  
ATOM    667  H   ALA A  43       2.349  13.010   3.652  1.00  0.69           H  
ATOM    668  HA  ALA A  43       1.569  13.431   0.814  1.00  0.69           H  
ATOM    669 1HB  ALA A  43       3.945  13.820   0.252  1.00  0.69           H  
ATOM    670 2HB  ALA A  43       3.345  15.036   1.406  1.00  0.69           H  
ATOM    671 3HB  ALA A  43       4.351  13.704   1.981  1.00  0.69           H  
ATOM    672  N   ALA A  44       2.719  11.264   0.044  1.00  0.80           N  
ATOM    673  CA  ALA A  44       3.026   9.865  -0.217  1.00  0.80           C  
ATOM    674  C   ALA A  44       3.862   9.614  -1.453  1.00  0.80           C  
ATOM    675  O   ALA A  44       3.861  10.382  -2.416  1.00  0.80           O  
ATOM    676  CB  ALA A  44       1.732   9.088  -0.365  1.00  0.80           C  
ATOM    677  H   ALA A  44       2.495  11.908  -0.711  1.00  0.80           H  
ATOM    678  HA  ALA A  44       3.583   9.490   0.636  1.00  0.80           H  
ATOM    679 1HB  ALA A  44       1.953   8.028  -0.508  1.00  0.80           H  
ATOM    680 2HB  ALA A  44       1.164   9.221   0.524  1.00  0.80           H  
ATOM    681 3HB  ALA A  44       1.173   9.463  -1.220  1.00  0.80           H  
ATOM    682  N   VAL A  45       4.579   8.498  -1.403  1.00  0.97           N  
ATOM    683  CA  VAL A  45       5.415   8.031  -2.499  1.00  0.97           C  
ATOM    684  C   VAL A  45       5.052   6.624  -2.938  1.00  0.97           C  
ATOM    685  O   VAL A  45       4.911   5.705  -2.121  1.00  0.97           O  
ATOM    686  CB  VAL A  45       6.905   8.067  -2.103  1.00  0.97           C  
ATOM    687  CG1 VAL A  45       7.771   7.500  -3.226  1.00  0.97           C  
ATOM    688  CG2 VAL A  45       7.321   9.474  -1.842  1.00  0.97           C  
ATOM    689  H   VAL A  45       4.508   7.938  -0.551  1.00  0.97           H  
ATOM    690  HA  VAL A  45       5.272   8.700  -3.349  1.00  0.97           H  
ATOM    691  HB  VAL A  45       7.058   7.461  -1.210  1.00  0.97           H  
ATOM    692 1HG1 VAL A  45       8.819   7.536  -2.929  1.00  0.97           H  
ATOM    693 2HG1 VAL A  45       7.498   6.466  -3.426  1.00  0.97           H  
ATOM    694 3HG1 VAL A  45       7.631   8.093  -4.130  1.00  0.97           H  
ATOM    695 1HG2 VAL A  45       8.376   9.483  -1.564  1.00  0.97           H  
ATOM    696 2HG2 VAL A  45       7.183  10.060  -2.741  1.00  0.97           H  
ATOM    697 3HG2 VAL A  45       6.727   9.886  -1.040  1.00  0.97           H  
ATOM    698  N   LEU A  46       4.903   6.450  -4.243  1.00  1.20           N  
ATOM    699  CA  LEU A  46       4.617   5.135  -4.775  1.00  1.20           C  
ATOM    700  C   LEU A  46       5.935   4.562  -5.260  1.00  1.20           C  
ATOM    701  O   LEU A  46       6.756   5.294  -5.817  1.00  1.20           O  
ATOM    702  CB  LEU A  46       3.587   5.233  -5.891  1.00  1.20           C  
ATOM    703  CG  LEU A  46       2.273   5.919  -5.469  1.00  1.20           C  
ATOM    704  CD1 LEU A  46       1.323   5.934  -6.645  1.00  1.20           C  
ATOM    705  CD2 LEU A  46       1.680   5.212  -4.254  1.00  1.20           C  
ATOM    706  H   LEU A  46       5.010   7.236  -4.869  1.00  1.20           H  
ATOM    707  HA  LEU A  46       4.228   4.495  -3.987  1.00  1.20           H  
ATOM    708 1HB  LEU A  46       4.016   5.798  -6.716  1.00  1.20           H  
ATOM    709 2HB  LEU A  46       3.355   4.232  -6.243  1.00  1.20           H  
ATOM    710  HG  LEU A  46       2.481   6.957  -5.201  1.00  1.20           H  
ATOM    711 1HD1 LEU A  46       0.400   6.439  -6.361  1.00  1.20           H  
ATOM    712 2HD1 LEU A  46       1.784   6.463  -7.479  1.00  1.20           H  
ATOM    713 3HD1 LEU A  46       1.100   4.910  -6.943  1.00  1.20           H  
ATOM    714 1HD2 LEU A  46       0.760   5.715  -3.956  1.00  1.20           H  
ATOM    715 2HD2 LEU A  46       1.461   4.188  -4.503  1.00  1.20           H  
ATOM    716 3HD2 LEU A  46       2.389   5.242  -3.431  1.00  1.20           H  
ATOM    717  N   GLU A  47       6.127   3.274  -5.038  1.00  1.47           N  
ATOM    718  CA  GLU A  47       7.359   2.593  -5.384  1.00  1.47           C  
ATOM    719  C   GLU A  47       7.070   1.131  -5.681  1.00  1.47           C  
ATOM    720  O   GLU A  47       7.417   0.636  -6.752  1.00  1.47           O  
ATOM    721  OXT GLU A  47       6.166   0.605  -5.037  1.00  1.47           O  
ATOM    722  CB  GLU A  47       8.341   2.730  -4.206  1.00  1.47           C  
ATOM    723  CG  GLU A  47       9.724   2.127  -4.404  1.00  1.47           C  
ATOM    724  CD  GLU A  47      10.669   2.391  -3.213  1.00  1.47           C  
ATOM    725  OE1 GLU A  47      10.275   3.074  -2.270  1.00  1.47           O  
ATOM    726  OE2 GLU A  47      11.770   1.901  -3.248  1.00  1.47           O  
ATOM    727  H   GLU A  47       5.393   2.745  -4.592  1.00  1.47           H  
ATOM    728  HA  GLU A  47       7.786   3.054  -6.277  1.00  1.47           H  
ATOM    729 1HB  GLU A  47       8.473   3.788  -3.973  1.00  1.47           H  
ATOM    730 2HB  GLU A  47       7.904   2.259  -3.324  1.00  1.47           H  
ATOM    731 1HG  GLU A  47       9.625   1.050  -4.545  1.00  1.47           H  
ATOM    732 2HG  GLU A  47      10.163   2.545  -5.309  1.00  1.47           H  
TER     733
ENDMDL

REMARK ID 663242 MODEL 5 2025-03-22_00000211_1_19
PFRMAT TS
TARGET 2025-03-22_00000211_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.520  -0.061   0.722  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.641   0.473   1.421  1.00  1.15           C  
ATOM      3  C   MET A   1       0.778   1.963   1.118  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.193   2.711   1.239  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.896  -0.312   1.033  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.884  -1.776   1.462  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.787  -1.981   3.257  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.397  -1.373   3.766  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.511  -1.070   0.769  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.363   0.290   1.153  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.486   0.234  -0.245  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.483   0.367   2.494  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.039  -0.269  -0.049  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.770   0.131   1.509  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.028  -2.277   1.012  1.00  1.15           H  
ATOM     16 2HG  MET A   1       2.790  -2.265   1.108  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.483  -1.436   4.851  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.178  -1.979   3.304  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.509  -0.333   3.453  1.00  1.15           H  
ATOM     20  N   GLY A   2       1.978   2.402   0.751  1.00  1.04           N  
ATOM     21  CA  GLY A   2       2.216   3.804   0.421  1.00  1.04           C  
ATOM     22  C   GLY A   2       3.615   4.242   0.837  1.00  1.04           C  
ATOM     23  O   GLY A   2       4.437   3.419   1.251  1.00  1.04           O  
ATOM     24  H   GLY A   2       2.755   1.767   0.666  1.00  1.04           H  
ATOM     25 1HA  GLY A   2       2.104   3.940  -0.654  1.00  1.04           H  
ATOM     26 2HA  GLY A   2       1.473   4.435   0.908  1.00  1.04           H  
ATOM     27  N   LYS A   3       3.872   5.548   0.746  1.00  0.93           N  
ATOM     28  CA  LYS A   3       5.185   6.101   1.083  1.00  0.93           C  
ATOM     29  C   LYS A   3       5.060   7.378   1.908  1.00  0.93           C  
ATOM     30  O   LYS A   3       4.118   8.152   1.727  1.00  0.93           O  
ATOM     31  CB  LYS A   3       5.956   6.372  -0.214  1.00  0.93           C  
ATOM     32  CG  LYS A   3       5.335   7.464  -1.107  1.00  0.93           C  
ATOM     33  CD  LYS A   3       6.046   7.548  -2.469  1.00  0.93           C  
ATOM     34  CE  LYS A   3       5.556   8.733  -3.313  1.00  0.93           C  
ATOM     35  NZ  LYS A   3       6.098   8.683  -4.698  1.00  0.93           N  
ATOM     36  H   LYS A   3       3.129   6.145   0.388  1.00  0.93           H  
ATOM     37  HA  LYS A   3       5.732   5.371   1.678  1.00  0.93           H  
ATOM     38 1HB  LYS A   3       6.975   6.677   0.028  1.00  0.93           H  
ATOM     39 2HB  LYS A   3       6.016   5.453  -0.801  1.00  0.93           H  
ATOM     40 1HG  LYS A   3       4.281   7.223  -1.276  1.00  0.93           H  
ATOM     41 2HG  LYS A   3       5.397   8.431  -0.606  1.00  0.93           H  
ATOM     42 1HD  LYS A   3       7.121   7.641  -2.314  1.00  0.93           H  
ATOM     43 2HD  LYS A   3       5.853   6.630  -3.033  1.00  0.93           H  
ATOM     44 1HE  LYS A   3       4.477   8.730  -3.369  1.00  0.93           H  
ATOM     45 2HE  LYS A   3       5.888   9.654  -2.841  1.00  0.93           H  
ATOM     46 1HZ  LYS A   3       5.761   9.472  -5.226  1.00  0.93           H  
ATOM     47 2HZ  LYS A   3       7.102   8.677  -4.695  1.00  0.93           H  
ATOM     48 3HZ  LYS A   3       5.732   7.811  -5.115  1.00  0.93           H  
ATOM     49  N   ILE A   4       6.043   7.614   2.787  1.00  0.83           N  
ATOM     50  CA  ILE A   4       6.066   8.811   3.640  1.00  0.83           C  
ATOM     51  C   ILE A   4       7.322   9.644   3.417  1.00  0.83           C  
ATOM     52  O   ILE A   4       8.433   9.108   3.403  1.00  0.83           O  
ATOM     53  CB  ILE A   4       6.002   8.443   5.142  1.00  0.83           C  
ATOM     54  CG1 ILE A   4       4.735   7.658   5.448  1.00  0.83           C  
ATOM     55  CG2 ILE A   4       5.996   9.720   5.976  1.00  0.83           C  
ATOM     56  CD1 ILE A   4       4.726   7.070   6.822  1.00  0.83           C  
ATOM     57  H   ILE A   4       6.790   6.940   2.879  1.00  0.83           H  
ATOM     58  HA  ILE A   4       5.204   9.428   3.399  1.00  0.83           H  
ATOM     59  HB  ILE A   4       6.857   7.829   5.414  1.00  0.83           H  
ATOM     60 1HG1 ILE A   4       3.897   8.309   5.364  1.00  0.83           H  
ATOM     61 2HG1 ILE A   4       4.624   6.850   4.732  1.00  0.83           H  
ATOM     62 1HG2 ILE A   4       5.941   9.468   7.032  1.00  0.83           H  
ATOM     63 2HG2 ILE A   4       6.902  10.289   5.796  1.00  0.83           H  
ATOM     64 3HG2 ILE A   4       5.130  10.323   5.698  1.00  0.83           H  
ATOM     65 1HD1 ILE A   4       3.791   6.532   6.983  1.00  0.83           H  
ATOM     66 2HD1 ILE A   4       5.565   6.383   6.932  1.00  0.83           H  
ATOM     67 3HD1 ILE A   4       4.816   7.868   7.553  1.00  0.83           H  
ATOM     68  N   LYS A   5       7.137  10.949   3.230  1.00  0.76           N  
ATOM     69  CA  LYS A   5       8.248  11.876   3.038  1.00  0.76           C  
ATOM     70  C   LYS A   5       8.218  13.034   4.034  1.00  0.76           C  
ATOM     71  O   LYS A   5       7.161  13.423   4.539  1.00  0.76           O  
ATOM     72  CB  LYS A   5       8.277  12.416   1.609  1.00  0.76           C  
ATOM     73  CG  LYS A   5       8.469  11.356   0.516  1.00  0.76           C  
ATOM     74  CD  LYS A   5       9.856  10.730   0.578  1.00  0.76           C  
ATOM     75  CE  LYS A   5      10.070   9.735  -0.558  1.00  0.76           C  
ATOM     76  NZ  LYS A   5      11.407   9.073  -0.475  1.00  0.76           N  
ATOM     77  H   LYS A   5       6.183  11.306   3.251  1.00  0.76           H  
ATOM     78  HA  LYS A   5       9.178  11.333   3.206  1.00  0.76           H  
ATOM     79 1HB  LYS A   5       7.329  12.899   1.401  1.00  0.76           H  
ATOM     80 2HB  LYS A   5       9.060  13.169   1.511  1.00  0.76           H  
ATOM     81 1HG  LYS A   5       7.706  10.580   0.600  1.00  0.76           H  
ATOM     82 2HG  LYS A   5       8.380  11.828  -0.454  1.00  0.76           H  
ATOM     83 1HD  LYS A   5      10.612  11.513   0.515  1.00  0.76           H  
ATOM     84 2HD  LYS A   5       9.977  10.208   1.529  1.00  0.76           H  
ATOM     85 1HE  LYS A   5       9.293   8.970  -0.511  1.00  0.76           H  
ATOM     86 2HE  LYS A   5       9.993  10.259  -1.510  1.00  0.76           H  
ATOM     87 1HZ  LYS A   5      11.513   8.423  -1.241  1.00  0.76           H  
ATOM     88 2HZ  LYS A   5      12.134   9.774  -0.527  1.00  0.76           H  
ATOM     89 3HZ  LYS A   5      11.480   8.576   0.403  1.00  0.76           H  
ATOM     90  N   ARG A   6       9.399  13.585   4.312  1.00  0.71           N  
ATOM     91  CA  ARG A   6       9.535  14.737   5.201  1.00  0.71           C  
ATOM     92  C   ARG A   6      10.157  15.935   4.509  1.00  0.71           C  
ATOM     93  O   ARG A   6      11.164  15.820   3.805  1.00  0.71           O  
ATOM     94  CB  ARG A   6      10.341  14.389   6.433  1.00  0.71           C  
ATOM     95  CG  ARG A   6      10.507  15.517   7.384  1.00  0.71           C  
ATOM     96  CD  ARG A   6      11.172  15.103   8.613  1.00  0.71           C  
ATOM     97  NE  ARG A   6      12.495  14.582   8.411  1.00  0.71           N  
ATOM     98  CZ  ARG A   6      13.326  14.285   9.423  1.00  0.71           C  
ATOM     99  NH1 ARG A   6      12.932  14.498  10.665  1.00  0.71           N  
ATOM    100  NH2 ARG A   6      14.529  13.791   9.177  1.00  0.71           N  
ATOM    101  H   ARG A   6      10.230  13.207   3.879  1.00  0.71           H  
ATOM    102  HA  ARG A   6       8.542  15.029   5.533  1.00  0.71           H  
ATOM    103 1HB  ARG A   6       9.854  13.575   6.969  1.00  0.71           H  
ATOM    104 2HB  ARG A   6      11.333  14.050   6.140  1.00  0.71           H  
ATOM    105 1HG  ARG A   6      11.105  16.304   6.926  1.00  0.71           H  
ATOM    106 2HG  ARG A   6       9.524  15.923   7.644  1.00  0.71           H  
ATOM    107 1HD  ARG A   6      11.283  15.967   9.210  1.00  0.71           H  
ATOM    108 2HD  ARG A   6      10.575  14.362   9.143  1.00  0.71           H  
ATOM    109  HE  ARG A   6      12.807  14.416   7.465  1.00  0.71           H  
ATOM    110 1HH1 ARG A   6      11.992  14.899  10.855  1.00  0.71           H  
ATOM    111 2HH1 ARG A   6      13.544  14.283  11.435  1.00  0.71           H  
ATOM    112 1HH2 ARG A   6      14.825  13.631   8.223  1.00  0.71           H  
ATOM    113 2HH2 ARG A   6      15.151  13.571   9.941  1.00  0.71           H  
ATOM    114  N   PHE A   7       9.535  17.088   4.727  1.00  0.69           N  
ATOM    115  CA  PHE A   7       9.934  18.336   4.115  1.00  0.69           C  
ATOM    116  C   PHE A   7      10.222  19.410   5.155  1.00  0.69           C  
ATOM    117  O   PHE A   7       9.560  19.473   6.192  1.00  0.69           O  
ATOM    118  CB  PHE A   7       8.759  18.801   3.268  1.00  0.69           C  
ATOM    119  CG  PHE A   7       8.367  17.783   2.248  1.00  0.69           C  
ATOM    120  CD1 PHE A   7       7.495  16.743   2.604  1.00  0.69           C  
ATOM    121  CD2 PHE A   7       8.834  17.836   0.969  1.00  0.69           C  
ATOM    122  CE1 PHE A   7       7.118  15.798   1.692  1.00  0.69           C  
ATOM    123  CE2 PHE A   7       8.462  16.887   0.057  1.00  0.69           C  
ATOM    124  CZ  PHE A   7       7.602  15.862   0.415  1.00  0.69           C  
ATOM    125  H   PHE A   7       8.704  17.085   5.313  1.00  0.69           H  
ATOM    126  HA  PHE A   7      10.824  18.173   3.506  1.00  0.69           H  
ATOM    127 1HB  PHE A   7       7.896  18.993   3.909  1.00  0.69           H  
ATOM    128 2HB  PHE A   7       9.012  19.731   2.757  1.00  0.69           H  
ATOM    129  HD1 PHE A   7       7.111  16.693   3.627  1.00  0.69           H  
ATOM    130  HD2 PHE A   7       9.512  18.643   0.679  1.00  0.69           H  
ATOM    131  HE1 PHE A   7       6.440  15.000   1.989  1.00  0.69           H  
ATOM    132  HE2 PHE A   7       8.851  16.948  -0.947  1.00  0.69           H  
ATOM    133  HZ  PHE A   7       7.316  15.116  -0.315  1.00  0.69           H  
ATOM    134  N   PHE A   8      11.168  20.294   4.861  1.00  0.70           N  
ATOM    135  CA  PHE A   8      11.412  21.441   5.732  1.00  0.70           C  
ATOM    136  C   PHE A   8      11.323  22.737   4.939  1.00  0.70           C  
ATOM    137  O   PHE A   8      11.716  22.787   3.773  1.00  0.70           O  
ATOM    138  CB  PHE A   8      12.773  21.351   6.431  1.00  0.70           C  
ATOM    139  CG  PHE A   8      12.917  20.225   7.418  1.00  0.70           C  
ATOM    140  CD1 PHE A   8      13.310  18.962   7.012  1.00  0.70           C  
ATOM    141  CD2 PHE A   8      12.678  20.446   8.775  1.00  0.70           C  
ATOM    142  CE1 PHE A   8      13.461  17.950   7.928  1.00  0.70           C  
ATOM    143  CE2 PHE A   8      12.832  19.429   9.689  1.00  0.70           C  
ATOM    144  CZ  PHE A   8      13.222  18.186   9.268  1.00  0.70           C  
ATOM    145  H   PHE A   8      11.706  20.188   4.012  1.00  0.70           H  
ATOM    146  HA  PHE A   8      10.643  21.461   6.497  1.00  0.70           H  
ATOM    147 1HB  PHE A   8      13.556  21.249   5.684  1.00  0.70           H  
ATOM    148 2HB  PHE A   8      12.953  22.285   6.962  1.00  0.70           H  
ATOM    149  HD1 PHE A   8      13.505  18.775   5.955  1.00  0.70           H  
ATOM    150  HD2 PHE A   8      12.366  21.438   9.110  1.00  0.70           H  
ATOM    151  HE1 PHE A   8      13.772  16.965   7.594  1.00  0.70           H  
ATOM    152  HE2 PHE A   8      12.641  19.607  10.748  1.00  0.70           H  
ATOM    153  HZ  PHE A   8      13.340  17.386   9.996  1.00  0.70           H  
ATOM    154  N   ALA A   9      10.845  23.798   5.579  1.00  0.71           N  
ATOM    155  CA  ALA A   9      10.765  25.087   4.895  1.00  0.71           C  
ATOM    156  C   ALA A   9      10.741  26.273   5.837  1.00  0.71           C  
ATOM    157  O   ALA A   9      10.531  26.138   7.041  1.00  0.71           O  
ATOM    158  CB  ALA A   9       9.533  25.156   4.044  1.00  0.71           C  
ATOM    159  H   ALA A   9      10.495  23.676   6.530  1.00  0.71           H  
ATOM    160  HA  ALA A   9      11.646  25.172   4.258  1.00  0.71           H  
ATOM    161 1HB  ALA A   9       9.515  26.094   3.509  1.00  0.71           H  
ATOM    162 2HB  ALA A   9       9.521  24.334   3.331  1.00  0.71           H  
ATOM    163 3HB  ALA A   9       8.704  25.112   4.687  1.00  0.71           H  
ATOM    164  N   LYS A  10      10.957  27.467   5.287  1.00  0.72           N  
ATOM    165  CA  LYS A  10      10.875  28.702   6.070  1.00  0.72           C  
ATOM    166  C   LYS A  10       9.486  28.947   6.698  1.00  0.72           C  
ATOM    167  O   LYS A  10       9.371  29.628   7.717  1.00  0.72           O  
ATOM    168  CB  LYS A  10      11.266  29.880   5.174  1.00  0.72           C  
ATOM    169  CG  LYS A  10      10.255  30.208   4.056  1.00  0.72           C  
ATOM    170  CD  LYS A  10      10.757  31.341   3.151  1.00  0.72           C  
ATOM    171  CE  LYS A  10       9.773  31.656   2.001  1.00  0.72           C  
ATOM    172  NZ  LYS A  10       8.527  32.362   2.466  1.00  0.72           N  
ATOM    173  H   LYS A  10      11.164  27.527   4.299  1.00  0.72           H  
ATOM    174  HA  LYS A  10      11.595  28.634   6.888  1.00  0.72           H  
ATOM    175 1HB  LYS A  10      11.380  30.774   5.787  1.00  0.72           H  
ATOM    176 2HB  LYS A  10      12.228  29.678   4.706  1.00  0.72           H  
ATOM    177 1HG  LYS A  10      10.054  29.322   3.456  1.00  0.72           H  
ATOM    178 2HG  LYS A  10       9.328  30.532   4.509  1.00  0.72           H  
ATOM    179 1HD  LYS A  10      10.892  32.242   3.752  1.00  0.72           H  
ATOM    180 2HD  LYS A  10      11.719  31.063   2.725  1.00  0.72           H  
ATOM    181 1HE  LYS A  10      10.278  32.282   1.269  1.00  0.72           H  
ATOM    182 2HE  LYS A  10       9.484  30.719   1.525  1.00  0.72           H  
ATOM    183 1HZ  LYS A  10       7.925  32.539   1.683  1.00  0.72           H  
ATOM    184 2HZ  LYS A  10       8.004  31.808   3.153  1.00  0.72           H  
ATOM    185 3HZ  LYS A  10       8.773  33.232   2.897  1.00  0.72           H  
ATOM    186  N   ASP A  11       8.438  28.388   6.092  1.00  0.72           N  
ATOM    187  CA  ASP A  11       7.079  28.522   6.611  1.00  0.72           C  
ATOM    188  C   ASP A  11       6.161  27.445   6.046  1.00  0.72           C  
ATOM    189  O   ASP A  11       6.536  26.724   5.117  1.00  0.72           O  
ATOM    190  CB  ASP A  11       6.519  29.937   6.336  1.00  0.72           C  
ATOM    191  CG  ASP A  11       6.438  30.351   4.844  1.00  0.72           C  
ATOM    192  OD1 ASP A  11       5.820  29.667   4.042  1.00  0.72           O  
ATOM    193  OD2 ASP A  11       7.038  31.362   4.519  1.00  0.72           O  
ATOM    194  H   ASP A  11       8.603  27.841   5.265  1.00  0.72           H  
ATOM    195  HA  ASP A  11       7.116  28.387   7.693  1.00  0.72           H  
ATOM    196 1HB  ASP A  11       5.522  30.015   6.762  1.00  0.72           H  
ATOM    197 2HB  ASP A  11       7.139  30.671   6.857  1.00  0.72           H  
ATOM    198  N   MET A  12       4.927  27.383   6.551  1.00  0.72           N  
ATOM    199  CA  MET A  12       3.966  26.394   6.073  1.00  0.72           C  
ATOM    200  C   MET A  12       3.571  26.498   4.621  1.00  0.72           C  
ATOM    201  O   MET A  12       3.413  25.478   3.955  1.00  0.72           O  
ATOM    202  CB  MET A  12       2.701  26.393   6.912  1.00  0.72           C  
ATOM    203  CG  MET A  12       1.728  25.345   6.423  1.00  0.72           C  
ATOM    204  SD  MET A  12       0.277  25.135   7.426  1.00  0.72           S  
ATOM    205  CE  MET A  12       1.012  24.191   8.723  1.00  0.72           C  
ATOM    206  H   MET A  12       4.664  28.008   7.299  1.00  0.72           H  
ATOM    207  HA  MET A  12       4.424  25.419   6.181  1.00  0.72           H  
ATOM    208 1HB  MET A  12       2.937  26.199   7.954  1.00  0.72           H  
ATOM    209 2HB  MET A  12       2.217  27.368   6.851  1.00  0.72           H  
ATOM    210 1HG  MET A  12       1.412  25.629   5.427  1.00  0.72           H  
ATOM    211 2HG  MET A  12       2.232  24.389   6.353  1.00  0.72           H  
ATOM    212 1HE  MET A  12       0.258  23.928   9.464  1.00  0.72           H  
ATOM    213 2HE  MET A  12       1.437  23.292   8.293  1.00  0.72           H  
ATOM    214 3HE  MET A  12       1.799  24.773   9.195  1.00  0.72           H  
ATOM    215  N   ARG A  13       3.380  27.706   4.107  1.00  0.71           N  
ATOM    216  CA  ARG A  13       2.942  27.797   2.725  1.00  0.71           C  
ATOM    217  C   ARG A  13       4.027  27.264   1.807  1.00  0.71           C  
ATOM    218  O   ARG A  13       3.752  26.508   0.867  1.00  0.71           O  
ATOM    219  CB  ARG A  13       2.618  29.235   2.364  1.00  0.71           C  
ATOM    220  CG  ARG A  13       1.358  29.783   3.028  1.00  0.71           C  
ATOM    221  CD  ARG A  13       1.124  31.218   2.697  1.00  0.71           C  
ATOM    222  NE  ARG A  13      -0.084  31.730   3.337  1.00  0.71           N  
ATOM    223  CZ  ARG A  13      -0.471  33.023   3.332  1.00  0.71           C  
ATOM    224  NH1 ARG A  13       0.258  33.930   2.719  1.00  0.71           N  
ATOM    225  NH2 ARG A  13      -1.587  33.379   3.947  1.00  0.71           N  
ATOM    226  H   ARG A  13       3.556  28.541   4.651  1.00  0.71           H  
ATOM    227  HA  ARG A  13       2.046  27.189   2.600  1.00  0.71           H  
ATOM    228 1HB  ARG A  13       3.455  29.874   2.658  1.00  0.71           H  
ATOM    229 2HB  ARG A  13       2.500  29.324   1.286  1.00  0.71           H  
ATOM    230 1HG  ARG A  13       0.495  29.208   2.693  1.00  0.71           H  
ATOM    231 2HG  ARG A  13       1.456  29.691   4.111  1.00  0.71           H  
ATOM    232 1HD  ARG A  13       1.972  31.812   3.039  1.00  0.71           H  
ATOM    233 2HD  ARG A  13       1.013  31.329   1.619  1.00  0.71           H  
ATOM    234  HE  ARG A  13      -0.674  31.067   3.821  1.00  0.71           H  
ATOM    235 1HH1 ARG A  13       1.111  33.660   2.250  1.00  0.71           H  
ATOM    236 2HH1 ARG A  13      -0.035  34.897   2.719  1.00  0.71           H  
ATOM    237 1HH2 ARG A  13      -2.148  32.683   4.419  1.00  0.71           H  
ATOM    238 2HH2 ARG A  13      -1.878  34.345   3.945  1.00  0.71           H  
ATOM    239  N   ALA A  14       5.274  27.627   2.111  1.00  0.69           N  
ATOM    240  CA  ALA A  14       6.396  27.158   1.326  1.00  0.69           C  
ATOM    241  C   ALA A  14       6.525  25.651   1.429  1.00  0.69           C  
ATOM    242  O   ALA A  14       6.736  24.964   0.423  1.00  0.69           O  
ATOM    243  CB  ALA A  14       7.668  27.823   1.811  1.00  0.69           C  
ATOM    244  H   ALA A  14       5.444  28.265   2.900  1.00  0.69           H  
ATOM    245  HA  ALA A  14       6.219  27.416   0.283  1.00  0.69           H  
ATOM    246 1HB  ALA A  14       8.513  27.485   1.219  1.00  0.69           H  
ATOM    247 2HB  ALA A  14       7.563  28.903   1.724  1.00  0.69           H  
ATOM    248 3HB  ALA A  14       7.822  27.565   2.855  1.00  0.69           H  
ATOM    249  N   ALA A  15       6.360  25.122   2.642  1.00  0.68           N  
ATOM    250  CA  ALA A  15       6.493  23.696   2.846  1.00  0.68           C  
ATOM    251  C   ALA A  15       5.436  22.930   2.096  1.00  0.68           C  
ATOM    252  O   ALA A  15       5.752  21.949   1.430  1.00  0.68           O  
ATOM    253  CB  ALA A  15       6.385  23.367   4.308  1.00  0.68           C  
ATOM    254  H   ALA A  15       6.181  25.726   3.447  1.00  0.68           H  
ATOM    255  HA  ALA A  15       7.467  23.387   2.470  1.00  0.68           H  
ATOM    256 1HB  ALA A  15       6.510  22.297   4.441  1.00  0.68           H  
ATOM    257 2HB  ALA A  15       7.108  23.854   4.869  1.00  0.68           H  
ATOM    258 3HB  ALA A  15       5.413  23.687   4.655  1.00  0.68           H  
ATOM    259  N   LEU A  16       4.188  23.389   2.156  1.00  0.66           N  
ATOM    260  CA  LEU A  16       3.114  22.686   1.480  1.00  0.66           C  
ATOM    261  C   LEU A  16       3.305  22.727  -0.020  1.00  0.66           C  
ATOM    262  O   LEU A  16       3.006  21.756  -0.719  1.00  0.66           O  
ATOM    263  CB  LEU A  16       1.760  23.250   1.896  1.00  0.66           C  
ATOM    264  CG  LEU A  16       1.376  22.934   3.348  1.00  0.66           C  
ATOM    265  CD1 LEU A  16       0.101  23.657   3.701  1.00  0.66           C  
ATOM    266  CD2 LEU A  16       1.226  21.417   3.511  1.00  0.66           C  
ATOM    267  H   LEU A  16       3.972  24.219   2.707  1.00  0.66           H  
ATOM    268  HA  LEU A  16       3.144  21.646   1.795  1.00  0.66           H  
ATOM    269 1HB  LEU A  16       1.796  24.338   1.791  1.00  0.66           H  
ATOM    270 2HB  LEU A  16       0.989  22.858   1.238  1.00  0.66           H  
ATOM    271  HG  LEU A  16       2.158  23.289   4.014  1.00  0.66           H  
ATOM    272 1HD1 LEU A  16      -0.164  23.442   4.735  1.00  0.66           H  
ATOM    273 2HD1 LEU A  16       0.249  24.729   3.576  1.00  0.66           H  
ATOM    274 3HD1 LEU A  16      -0.699  23.324   3.046  1.00  0.66           H  
ATOM    275 1HD2 LEU A  16       0.958  21.187   4.544  1.00  0.66           H  
ATOM    276 2HD2 LEU A  16       0.443  21.055   2.847  1.00  0.66           H  
ATOM    277 3HD2 LEU A  16       2.167  20.926   3.261  1.00  0.66           H  
ATOM    278  N   ALA A  17       3.819  23.843  -0.541  1.00  0.66           N  
ATOM    279  CA  ALA A  17       4.075  23.895  -1.966  1.00  0.66           C  
ATOM    280  C   ALA A  17       5.098  22.825  -2.343  1.00  0.66           C  
ATOM    281  O   ALA A  17       4.910  22.092  -3.315  1.00  0.66           O  
ATOM    282  CB  ALA A  17       4.579  25.270  -2.353  1.00  0.66           C  
ATOM    283  H   ALA A  17       4.022  24.657   0.044  1.00  0.66           H  
ATOM    284  HA  ALA A  17       3.147  23.684  -2.494  1.00  0.66           H  
ATOM    285 1HB  ALA A  17       4.760  25.302  -3.428  1.00  0.66           H  
ATOM    286 2HB  ALA A  17       3.835  26.019  -2.082  1.00  0.66           H  
ATOM    287 3HB  ALA A  17       5.507  25.475  -1.821  1.00  0.66           H  
ATOM    288  N   GLN A  18       6.142  22.668  -1.515  1.00  0.66           N  
ATOM    289  CA  GLN A  18       7.166  21.662  -1.780  1.00  0.66           C  
ATOM    290  C   GLN A  18       6.604  20.251  -1.677  1.00  0.66           C  
ATOM    291  O   GLN A  18       6.970  19.368  -2.472  1.00  0.66           O  
ATOM    292  CB  GLN A  18       8.348  21.814  -0.825  1.00  0.66           C  
ATOM    293  CG  GLN A  18       9.187  23.058  -1.057  1.00  0.66           C  
ATOM    294  CD  GLN A  18      10.325  23.181  -0.057  1.00  0.66           C  
ATOM    295  OE1 GLN A  18      10.909  22.173   0.360  1.00  0.66           O  
ATOM    296  NE2 GLN A  18      10.650  24.411   0.322  1.00  0.66           N  
ATOM    297  H   GLN A  18       6.250  23.295  -0.713  1.00  0.66           H  
ATOM    298  HA  GLN A  18       7.525  21.806  -2.798  1.00  0.66           H  
ATOM    299 1HB  GLN A  18       7.980  21.853   0.199  1.00  0.66           H  
ATOM    300 2HB  GLN A  18       8.994  20.943  -0.904  1.00  0.66           H  
ATOM    301 1HG  GLN A  18       9.610  23.018  -2.059  1.00  0.66           H  
ATOM    302 2HG  GLN A  18       8.548  23.932  -0.959  1.00  0.66           H  
ATOM    303 1HE2 GLN A  18      11.398  24.556   0.974  1.00  0.66           H  
ATOM    304 2HE2 GLN A  18      10.153  25.189  -0.056  1.00  0.66           H  
ATOM    305  N   VAL A  19       5.676  20.048  -0.734  1.00  0.68           N  
ATOM    306  CA  VAL A  19       5.087  18.735  -0.563  1.00  0.68           C  
ATOM    307  C   VAL A  19       4.334  18.355  -1.815  1.00  0.68           C  
ATOM    308  O   VAL A  19       4.550  17.280  -2.375  1.00  0.68           O  
ATOM    309  CB  VAL A  19       4.041  18.692   0.575  1.00  0.68           C  
ATOM    310  CG1 VAL A  19       3.375  17.367   0.527  1.00  0.68           C  
ATOM    311  CG2 VAL A  19       4.653  18.875   1.942  1.00  0.68           C  
ATOM    312  H   VAL A  19       5.428  20.809  -0.102  1.00  0.68           H  
ATOM    313  HA  VAL A  19       5.872  18.011  -0.377  1.00  0.68           H  
ATOM    314  HB  VAL A  19       3.297  19.464   0.400  1.00  0.68           H  
ATOM    315 1HG1 VAL A  19       2.630  17.300   1.288  1.00  0.68           H  
ATOM    316 2HG1 VAL A  19       2.911  17.209  -0.446  1.00  0.68           H  
ATOM    317 3HG1 VAL A  19       4.138  16.622   0.698  1.00  0.68           H  
ATOM    318 1HG2 VAL A  19       3.873  18.822   2.692  1.00  0.68           H  
ATOM    319 2HG2 VAL A  19       5.345  18.106   2.107  1.00  0.68           H  
ATOM    320 3HG2 VAL A  19       5.144  19.809   2.015  1.00  0.68           H  
ATOM    321  N   LYS A  20       3.489  19.270  -2.291  1.00  0.71           N  
ATOM    322  CA  LYS A  20       2.674  19.008  -3.463  1.00  0.71           C  
ATOM    323  C   LYS A  20       3.508  18.850  -4.727  1.00  0.71           C  
ATOM    324  O   LYS A  20       3.301  17.909  -5.497  1.00  0.71           O  
ATOM    325  CB  LYS A  20       1.661  20.138  -3.638  1.00  0.71           C  
ATOM    326  CG  LYS A  20       0.571  20.152  -2.568  1.00  0.71           C  
ATOM    327  CD  LYS A  20      -0.380  21.320  -2.757  1.00  0.71           C  
ATOM    328  CE  LYS A  20      -1.450  21.341  -1.675  1.00  0.71           C  
ATOM    329  NZ  LYS A  20      -2.372  22.500  -1.831  1.00  0.71           N  
ATOM    330  H   LYS A  20       3.387  20.160  -1.798  1.00  0.71           H  
ATOM    331  HA  LYS A  20       2.131  18.076  -3.301  1.00  0.71           H  
ATOM    332 1HB  LYS A  20       2.186  21.099  -3.594  1.00  0.71           H  
ATOM    333 2HB  LYS A  20       1.190  20.061  -4.616  1.00  0.71           H  
ATOM    334 1HG  LYS A  20       0.011  19.218  -2.607  1.00  0.71           H  
ATOM    335 2HG  LYS A  20       1.042  20.234  -1.586  1.00  0.71           H  
ATOM    336 1HD  LYS A  20       0.188  22.253  -2.711  1.00  0.71           H  
ATOM    337 2HD  LYS A  20      -0.858  21.252  -3.732  1.00  0.71           H  
ATOM    338 1HE  LYS A  20      -2.028  20.420  -1.726  1.00  0.71           H  
ATOM    339 2HE  LYS A  20      -0.967  21.403  -0.697  1.00  0.71           H  
ATOM    340 1HZ  LYS A  20      -3.066  22.482  -1.097  1.00  0.71           H  
ATOM    341 2HZ  LYS A  20      -1.843  23.359  -1.773  1.00  0.71           H  
ATOM    342 3HZ  LYS A  20      -2.831  22.447  -2.729  1.00  0.71           H  
ATOM    343  N   ASP A  21       4.532  19.689  -4.911  1.00  0.75           N  
ATOM    344  CA  ASP A  21       5.371  19.557  -6.100  1.00  0.75           C  
ATOM    345  C   ASP A  21       6.072  18.196  -6.147  1.00  0.75           C  
ATOM    346  O   ASP A  21       6.262  17.623  -7.222  1.00  0.75           O  
ATOM    347  CB  ASP A  21       6.424  20.670  -6.171  1.00  0.75           C  
ATOM    348  CG  ASP A  21       5.868  22.062  -6.541  1.00  0.75           C  
ATOM    349  OD1 ASP A  21       4.733  22.152  -6.960  1.00  0.75           O  
ATOM    350  OD2 ASP A  21       6.611  23.016  -6.441  1.00  0.75           O  
ATOM    351  H   ASP A  21       4.705  20.451  -4.252  1.00  0.75           H  
ATOM    352  HA  ASP A  21       4.732  19.639  -6.977  1.00  0.75           H  
ATOM    353 1HB  ASP A  21       6.912  20.750  -5.195  1.00  0.75           H  
ATOM    354 2HB  ASP A  21       7.190  20.395  -6.893  1.00  0.75           H  
ATOM    355  N   THR A  22       6.449  17.684  -4.974  1.00  0.80           N  
ATOM    356  CA  THR A  22       7.143  16.412  -4.846  1.00  0.80           C  
ATOM    357  C   THR A  22       6.237  15.181  -4.918  1.00  0.80           C  
ATOM    358  O   THR A  22       6.586  14.181  -5.551  1.00  0.80           O  
ATOM    359  CB  THR A  22       7.866  16.358  -3.502  1.00  0.80           C  
ATOM    360  OG1 THR A  22       8.786  17.450  -3.413  1.00  0.80           O  
ATOM    361  CG2 THR A  22       8.602  15.032  -3.339  1.00  0.80           C  
ATOM    362  H   THR A  22       6.287  18.222  -4.121  1.00  0.80           H  
ATOM    363  HA  THR A  22       7.874  16.344  -5.650  1.00  0.80           H  
ATOM    364  HB  THR A  22       7.130  16.458  -2.702  1.00  0.80           H  
ATOM    365  HG1 THR A  22       8.271  18.268  -3.188  1.00  0.80           H  
ATOM    366 1HG2 THR A  22       9.102  15.004  -2.374  1.00  0.80           H  
ATOM    367 2HG2 THR A  22       7.886  14.215  -3.396  1.00  0.80           H  
ATOM    368 3HG2 THR A  22       9.339  14.925  -4.132  1.00  0.80           H  
ATOM    369  N   LEU A  23       5.108  15.230  -4.214  1.00  0.85           N  
ATOM    370  CA  LEU A  23       4.230  14.078  -4.084  1.00  0.85           C  
ATOM    371  C   LEU A  23       3.009  14.038  -5.007  1.00  0.85           C  
ATOM    372  O   LEU A  23       2.520  12.951  -5.324  1.00  0.85           O  
ATOM    373  CB  LEU A  23       3.740  13.987  -2.647  1.00  0.85           C  
ATOM    374  CG  LEU A  23       4.803  13.797  -1.575  1.00  0.85           C  
ATOM    375  CD1 LEU A  23       4.144  13.740  -0.207  1.00  0.85           C  
ATOM    376  CD2 LEU A  23       5.574  12.543  -1.836  1.00  0.85           C  
ATOM    377  H   LEU A  23       4.869  16.083  -3.716  1.00  0.85           H  
ATOM    378  HA  LEU A  23       4.824  13.193  -4.293  1.00  0.85           H  
ATOM    379 1HB  LEU A  23       3.231  14.924  -2.421  1.00  0.85           H  
ATOM    380 2HB  LEU A  23       3.043  13.201  -2.577  1.00  0.85           H  
ATOM    381  HG  LEU A  23       5.472  14.655  -1.591  1.00  0.85           H  
ATOM    382 1HD1 LEU A  23       4.908  13.627   0.559  1.00  0.85           H  
ATOM    383 2HD1 LEU A  23       3.595  14.637  -0.044  1.00  0.85           H  
ATOM    384 3HD1 LEU A  23       3.463  12.901  -0.155  1.00  0.85           H  
ATOM    385 1HD2 LEU A  23       6.317  12.434  -1.072  1.00  0.85           H  
ATOM    386 2HD2 LEU A  23       4.901  11.691  -1.810  1.00  0.85           H  
ATOM    387 3HD2 LEU A  23       6.052  12.601  -2.813  1.00  0.85           H  
ATOM    388  N   GLY A  24       2.492  15.193  -5.424  1.00  0.89           N  
ATOM    389  CA  GLY A  24       1.278  15.236  -6.227  1.00  0.89           C  
ATOM    390  C   GLY A  24       0.028  15.497  -5.384  1.00  0.89           C  
ATOM    391  O   GLY A  24       0.064  15.461  -4.151  1.00  0.89           O  
ATOM    392  H   GLY A  24       2.931  16.082  -5.200  1.00  0.89           H  
ATOM    393 1HA  GLY A  24       1.380  16.025  -6.973  1.00  0.89           H  
ATOM    394 2HA  GLY A  24       1.166  14.299  -6.770  1.00  0.89           H  
ATOM    395  N   SER A  25      -1.092  15.716  -6.073  1.00  0.90           N  
ATOM    396  CA  SER A  25      -2.388  16.059  -5.472  1.00  0.90           C  
ATOM    397  C   SER A  25      -2.993  14.982  -4.565  1.00  0.90           C  
ATOM    398  O   SER A  25      -3.907  15.262  -3.793  1.00  0.90           O  
ATOM    399  CB  SER A  25      -3.370  16.406  -6.571  1.00  0.90           C  
ATOM    400  OG  SER A  25      -3.645  15.291  -7.373  1.00  0.90           O  
ATOM    401  H   SER A  25      -1.033  15.690  -7.081  1.00  0.90           H  
ATOM    402  HA  SER A  25      -2.239  16.953  -4.863  1.00  0.90           H  
ATOM    403 1HB  SER A  25      -4.295  16.772  -6.127  1.00  0.90           H  
ATOM    404 2HB  SER A  25      -2.963  17.208  -7.185  1.00  0.90           H  
ATOM    405  HG  SER A  25      -4.010  14.612  -6.781  1.00  0.90           H  
ATOM    406  N   ASP A  26      -2.482  13.759  -4.658  1.00  0.89           N  
ATOM    407  CA  ASP A  26      -2.954  12.645  -3.844  1.00  0.89           C  
ATOM    408  C   ASP A  26      -2.333  12.644  -2.444  1.00  0.89           C  
ATOM    409  O   ASP A  26      -2.716  11.840  -1.592  1.00  0.89           O  
ATOM    410  CB  ASP A  26      -2.614  11.319  -4.526  1.00  0.89           C  
ATOM    411  CG  ASP A  26      -3.403  11.090  -5.812  1.00  0.89           C  
ATOM    412  OD1 ASP A  26      -4.473  11.641  -5.952  1.00  0.89           O  
ATOM    413  OD2 ASP A  26      -2.921  10.369  -6.649  1.00  0.89           O  
ATOM    414  H   ASP A  26      -1.731  13.605  -5.313  1.00  0.89           H  
ATOM    415  HA  ASP A  26      -4.035  12.728  -3.739  1.00  0.89           H  
ATOM    416 1HB  ASP A  26      -1.546  11.299  -4.760  1.00  0.89           H  
ATOM    417 2HB  ASP A  26      -2.812  10.496  -3.839  1.00  0.89           H  
ATOM    418  N   ALA A  27      -1.340  13.503  -2.220  1.00  0.86           N  
ATOM    419  CA  ALA A  27      -0.656  13.534  -0.938  1.00  0.86           C  
ATOM    420  C   ALA A  27      -1.573  13.919   0.208  1.00  0.86           C  
ATOM    421  O   ALA A  27      -2.418  14.811   0.092  1.00  0.86           O  
ATOM    422  CB  ALA A  27       0.506  14.494  -0.993  1.00  0.86           C  
ATOM    423  H   ALA A  27      -1.042  14.160  -2.943  1.00  0.86           H  
ATOM    424  HA  ALA A  27      -0.281  12.535  -0.739  1.00  0.86           H  
ATOM    425 1HB  ALA A  27       1.039  14.480  -0.044  1.00  0.86           H  
ATOM    426 2HB  ALA A  27       1.148  14.188  -1.784  1.00  0.86           H  
ATOM    427 3HB  ALA A  27       0.140  15.500  -1.192  1.00  0.86           H  
ATOM    428  N   VAL A  28      -1.332  13.292   1.343  1.00  0.82           N  
ATOM    429  CA  VAL A  28      -2.032  13.559   2.581  1.00  0.82           C  
ATOM    430  C   VAL A  28      -1.041  14.111   3.581  1.00  0.82           C  
ATOM    431  O   VAL A  28       0.047  13.561   3.743  1.00  0.82           O  
ATOM    432  CB  VAL A  28      -2.653  12.256   3.125  1.00  0.82           C  
ATOM    433  CG1 VAL A  28      -3.357  12.518   4.455  1.00  0.82           C  
ATOM    434  CG2 VAL A  28      -3.609  11.690   2.083  1.00  0.82           C  
ATOM    435  H   VAL A  28      -0.642  12.549   1.332  1.00  0.82           H  
ATOM    436  HA  VAL A  28      -2.816  14.295   2.402  1.00  0.82           H  
ATOM    437  HB  VAL A  28      -1.857  11.532   3.312  1.00  0.82           H  
ATOM    438 1HG1 VAL A  28      -3.779  11.587   4.831  1.00  0.82           H  
ATOM    439 2HG1 VAL A  28      -2.644  12.908   5.184  1.00  0.82           H  
ATOM    440 3HG1 VAL A  28      -4.156  13.243   4.308  1.00  0.82           H  
ATOM    441 1HG2 VAL A  28      -4.038  10.760   2.449  1.00  0.82           H  
ATOM    442 2HG2 VAL A  28      -4.404  12.409   1.891  1.00  0.82           H  
ATOM    443 3HG2 VAL A  28      -3.064  11.494   1.154  1.00  0.82           H  
ATOM    444  N   ILE A  29      -1.380  15.203   4.248  1.00  0.78           N  
ATOM    445  CA  ILE A  29      -0.428  15.743   5.209  1.00  0.78           C  
ATOM    446  C   ILE A  29      -0.664  15.048   6.546  1.00  0.78           C  
ATOM    447  O   ILE A  29      -1.794  15.003   7.032  1.00  0.78           O  
ATOM    448  CB  ILE A  29      -0.568  17.262   5.370  1.00  0.78           C  
ATOM    449  CG1 ILE A  29      -0.461  17.969   4.016  1.00  0.78           C  
ATOM    450  CG2 ILE A  29       0.535  17.740   6.274  1.00  0.78           C  
ATOM    451  CD1 ILE A  29       0.811  17.727   3.300  1.00  0.78           C  
ATOM    452  H   ILE A  29      -2.276  15.645   4.096  1.00  0.78           H  
ATOM    453  HA  ILE A  29       0.585  15.527   4.881  1.00  0.78           H  
ATOM    454  HB  ILE A  29      -1.535  17.510   5.803  1.00  0.78           H  
ATOM    455 1HG1 ILE A  29      -1.282  17.639   3.379  1.00  0.78           H  
ATOM    456 2HG1 ILE A  29      -0.562  19.041   4.181  1.00  0.78           H  
ATOM    457 1HG2 ILE A  29       0.467  18.814   6.395  1.00  0.78           H  
ATOM    458 2HG2 ILE A  29       0.461  17.261   7.248  1.00  0.78           H  
ATOM    459 3HG2 ILE A  29       1.478  17.480   5.818  1.00  0.78           H  
ATOM    460 1HD1 ILE A  29       0.798  18.274   2.357  1.00  0.78           H  
ATOM    461 2HD1 ILE A  29       1.646  18.068   3.907  1.00  0.78           H  
ATOM    462 3HD1 ILE A  29       0.906  16.667   3.106  1.00  0.78           H  
ATOM    463  N   MET A  30       0.390  14.450   7.094  1.00  0.76           N  
ATOM    464  CA  MET A  30       0.310  13.686   8.335  1.00  0.76           C  
ATOM    465  C   MET A  30       0.616  14.537   9.562  1.00  0.76           C  
ATOM    466  O   MET A  30       0.019  14.353  10.624  1.00  0.76           O  
ATOM    467  CB  MET A  30       1.319  12.553   8.279  1.00  0.76           C  
ATOM    468  CG  MET A  30       1.052  11.506   7.226  1.00  0.76           C  
ATOM    469  SD  MET A  30       2.388  10.315   7.134  1.00  0.76           S  
ATOM    470  CE  MET A  30       2.199   9.468   8.681  1.00  0.76           C  
ATOM    471  H   MET A  30       1.291  14.549   6.641  1.00  0.76           H  
ATOM    472  HA  MET A  30      -0.698  13.288   8.437  1.00  0.76           H  
ATOM    473 1HB  MET A  30       2.304  12.967   8.089  1.00  0.76           H  
ATOM    474 2HB  MET A  30       1.358  12.057   9.248  1.00  0.76           H  
ATOM    475 1HG  MET A  30       0.126  10.979   7.450  1.00  0.76           H  
ATOM    476 2HG  MET A  30       0.949  11.988   6.249  1.00  0.76           H  
ATOM    477 1HE  MET A  30       2.959   8.699   8.773  1.00  0.76           H  
ATOM    478 2HE  MET A  30       2.306  10.181   9.500  1.00  0.76           H  
ATOM    479 3HE  MET A  30       1.212   9.009   8.726  1.00  0.76           H  
ATOM    480  N   SER A  31       1.561  15.467   9.413  1.00  0.75           N  
ATOM    481  CA  SER A  31       1.985  16.290  10.546  1.00  0.75           C  
ATOM    482  C   SER A  31       2.602  17.617  10.131  1.00  0.75           C  
ATOM    483  O   SER A  31       3.335  17.697   9.148  1.00  0.75           O  
ATOM    484  CB  SER A  31       2.988  15.532  11.396  1.00  0.75           C  
ATOM    485  OG  SER A  31       3.414  16.308  12.476  1.00  0.75           O  
ATOM    486  H   SER A  31       2.014  15.558   8.505  1.00  0.75           H  
ATOM    487  HA  SER A  31       1.106  16.506  11.154  1.00  0.75           H  
ATOM    488 1HB  SER A  31       2.538  14.608  11.760  1.00  0.75           H  
ATOM    489 2HB  SER A  31       3.843  15.262  10.789  1.00  0.75           H  
ATOM    490  HG  SER A  31       3.735  17.133  12.093  1.00  0.75           H  
ATOM    491  N   ASN A  32       2.331  18.657  10.924  1.00  0.76           N  
ATOM    492  CA  ASN A  32       2.884  19.996  10.699  1.00  0.76           C  
ATOM    493  C   ASN A  32       3.417  20.587  12.007  1.00  0.76           C  
ATOM    494  O   ASN A  32       2.632  20.824  12.928  1.00  0.76           O  
ATOM    495  CB  ASN A  32       1.803  20.935  10.189  1.00  0.76           C  
ATOM    496  CG  ASN A  32       1.132  20.520   8.913  1.00  0.76           C  
ATOM    497  OD1 ASN A  32       1.674  20.617   7.822  1.00  0.76           O  
ATOM    498  ND2 ASN A  32      -0.086  20.063   9.047  1.00  0.76           N  
ATOM    499  H   ASN A  32       1.718  18.514  11.717  1.00  0.76           H  
ATOM    500  HA  ASN A  32       3.715  19.936   9.994  1.00  0.76           H  
ATOM    501 1HB  ASN A  32       1.037  21.047  10.956  1.00  0.76           H  
ATOM    502 2HB  ASN A  32       2.243  21.906  10.045  1.00  0.76           H  
ATOM    503 1HD2 ASN A  32      -0.605  19.773   8.241  1.00  0.76           H  
ATOM    504 2HD2 ASN A  32      -0.502  20.005   9.953  1.00  0.76           H  
ATOM    505  N   LYS A  33       4.724  20.839  12.112  1.00  0.78           N  
ATOM    506  CA  LYS A  33       5.229  21.398  13.373  1.00  0.78           C  
ATOM    507  C   LYS A  33       6.370  22.397  13.211  1.00  0.78           C  
ATOM    508  O   LYS A  33       7.203  22.291  12.316  1.00  0.78           O  
ATOM    509  CB  LYS A  33       5.677  20.272  14.298  1.00  0.78           C  
ATOM    510  CG  LYS A  33       6.845  19.472  13.802  1.00  0.78           C  
ATOM    511  CD  LYS A  33       7.178  18.343  14.767  1.00  0.78           C  
ATOM    512  CE  LYS A  33       8.377  17.580  14.283  1.00  0.78           C  
ATOM    513  NZ  LYS A  33       8.738  16.454  15.172  1.00  0.78           N  
ATOM    514  H   LYS A  33       5.355  20.612  11.340  1.00  0.78           H  
ATOM    515  HA  LYS A  33       4.410  21.930  13.857  1.00  0.78           H  
ATOM    516 1HB  LYS A  33       5.957  20.694  15.265  1.00  0.78           H  
ATOM    517 2HB  LYS A  33       4.845  19.588  14.466  1.00  0.78           H  
ATOM    518 1HG  LYS A  33       6.622  19.056  12.813  1.00  0.78           H  
ATOM    519 2HG  LYS A  33       7.712  20.125  13.714  1.00  0.78           H  
ATOM    520 1HD  LYS A  33       7.394  18.759  15.752  1.00  0.78           H  
ATOM    521 2HD  LYS A  33       6.329  17.664  14.850  1.00  0.78           H  
ATOM    522 1HE  LYS A  33       8.160  17.190  13.293  1.00  0.78           H  
ATOM    523 2HE  LYS A  33       9.221  18.264  14.221  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33       9.550  15.989  14.781  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33       8.955  16.802  16.092  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33       7.968  15.806  15.226  1.00  0.78           H  
ATOM    527  N   LYS A  34       6.441  23.363  14.119  1.00  0.80           N  
ATOM    528  CA  LYS A  34       7.530  24.334  14.059  1.00  0.80           C  
ATOM    529  C   LYS A  34       8.857  23.744  14.503  1.00  0.80           C  
ATOM    530  O   LYS A  34       8.931  23.101  15.555  1.00  0.80           O  
ATOM    531  CB  LYS A  34       7.223  25.562  14.916  1.00  0.80           C  
ATOM    532  CG  LYS A  34       8.307  26.639  14.837  1.00  0.80           C  
ATOM    533  CD  LYS A  34       7.965  27.880  15.638  1.00  0.80           C  
ATOM    534  CE  LYS A  34       9.094  28.895  15.528  1.00  0.80           C  
ATOM    535  NZ  LYS A  34       8.820  30.126  16.303  1.00  0.80           N  
ATOM    536  H   LYS A  34       5.743  23.429  14.847  1.00  0.80           H  
ATOM    537  HA  LYS A  34       7.643  24.663  13.027  1.00  0.80           H  
ATOM    538 1HB  LYS A  34       6.282  26.007  14.598  1.00  0.80           H  
ATOM    539 2HB  LYS A  34       7.118  25.265  15.958  1.00  0.80           H  
ATOM    540 1HG  LYS A  34       9.252  26.238  15.210  1.00  0.80           H  
ATOM    541 2HG  LYS A  34       8.452  26.924  13.796  1.00  0.80           H  
ATOM    542 1HD  LYS A  34       7.043  28.322  15.259  1.00  0.80           H  
ATOM    543 2HD  LYS A  34       7.823  27.615  16.685  1.00  0.80           H  
ATOM    544 1HE  LYS A  34      10.013  28.441  15.898  1.00  0.80           H  
ATOM    545 2HE  LYS A  34       9.233  29.159  14.478  1.00  0.80           H  
ATOM    546 1HZ  LYS A  34       9.598  30.762  16.198  1.00  0.80           H  
ATOM    547 2HZ  LYS A  34       7.977  30.562  15.960  1.00  0.80           H  
ATOM    548 3HZ  LYS A  34       8.706  29.889  17.276  1.00  0.80           H  
ATOM    549  N   VAL A  35       9.887  23.947  13.686  1.00  0.81           N  
ATOM    550  CA  VAL A  35      11.233  23.492  14.005  1.00  0.81           C  
ATOM    551  C   VAL A  35      12.240  24.616  13.842  1.00  0.81           C  
ATOM    552  O   VAL A  35      12.453  25.120  12.737  1.00  0.81           O  
ATOM    553  CB  VAL A  35      11.657  22.307  13.118  1.00  0.81           C  
ATOM    554  CG1 VAL A  35      13.081  21.887  13.466  1.00  0.81           C  
ATOM    555  CG2 VAL A  35      10.697  21.155  13.326  1.00  0.81           C  
ATOM    556  H   VAL A  35       9.728  24.497  12.844  1.00  0.81           H  
ATOM    557  HA  VAL A  35      11.249  23.164  15.044  1.00  0.81           H  
ATOM    558  HB  VAL A  35      11.648  22.607  12.068  1.00  0.81           H  
ATOM    559 1HG1 VAL A  35      13.377  21.052  12.833  1.00  0.81           H  
ATOM    560 2HG1 VAL A  35      13.758  22.721  13.302  1.00  0.81           H  
ATOM    561 3HG1 VAL A  35      13.127  21.583  14.511  1.00  0.81           H  
ATOM    562 1HG2 VAL A  35      11.009  20.320  12.722  1.00  0.81           H  
ATOM    563 2HG2 VAL A  35      10.707  20.856  14.373  1.00  0.81           H  
ATOM    564 3HG2 VAL A  35       9.690  21.452  13.045  1.00  0.81           H  
ATOM    565  N   ASN A  36      12.925  24.956  14.925  1.00  0.79           N  
ATOM    566  CA  ASN A  36      13.913  26.025  14.890  1.00  0.79           C  
ATOM    567  C   ASN A  36      13.327  27.291  14.240  1.00  0.79           C  
ATOM    568  O   ASN A  36      12.396  27.892  14.778  1.00  0.79           O  
ATOM    569  CB  ASN A  36      15.179  25.548  14.191  1.00  0.79           C  
ATOM    570  CG  ASN A  36      15.837  24.397  14.921  1.00  0.79           C  
ATOM    571  OD1 ASN A  36      15.638  24.214  16.128  1.00  0.79           O  
ATOM    572  ND2 ASN A  36      16.614  23.619  14.209  1.00  0.79           N  
ATOM    573  H   ASN A  36      12.727  24.486  15.798  1.00  0.79           H  
ATOM    574  HA  ASN A  36      14.174  26.287  15.917  1.00  0.79           H  
ATOM    575 1HB  ASN A  36      14.957  25.230  13.172  1.00  0.79           H  
ATOM    576 2HB  ASN A  36      15.895  26.368  14.133  1.00  0.79           H  
ATOM    577 1HD2 ASN A  36      17.077  22.841  14.640  1.00  0.79           H  
ATOM    578 2HD2 ASN A  36      16.748  23.802  13.235  1.00  0.79           H  
ATOM    579  N   GLY A  37      13.891  27.714  13.103  1.00  0.76           N  
ATOM    580  CA  GLY A  37      13.447  28.927  12.414  1.00  0.76           C  
ATOM    581  C   GLY A  37      12.404  28.696  11.306  1.00  0.76           C  
ATOM    582  O   GLY A  37      12.074  29.630  10.573  1.00  0.76           O  
ATOM    583  H   GLY A  37      14.641  27.178  12.697  1.00  0.76           H  
ATOM    584 1HA  GLY A  37      13.036  29.619  13.149  1.00  0.76           H  
ATOM    585 2HA  GLY A  37      14.317  29.421  11.983  1.00  0.76           H  
ATOM    586  N   GLY A  38      11.921  27.461  11.157  1.00  0.72           N  
ATOM    587  CA  GLY A  38      10.971  27.122  10.093  1.00  0.72           C  
ATOM    588  C   GLY A  38       9.959  26.049  10.513  1.00  0.72           C  
ATOM    589  O   GLY A  38       9.544  25.979  11.672  1.00  0.72           O  
ATOM    590  H   GLY A  38      12.219  26.723  11.792  1.00  0.72           H  
ATOM    591 1HA  GLY A  38      10.437  28.019   9.777  1.00  0.72           H  
ATOM    592 2HA  GLY A  38      11.526  26.770   9.225  1.00  0.72           H  
ATOM    593  N   ILE A  39       9.551  25.230   9.548  1.00  0.67           N  
ATOM    594  CA  ILE A  39       8.524  24.204   9.751  1.00  0.67           C  
ATOM    595  C   ILE A  39       8.903  22.854   9.158  1.00  0.67           C  
ATOM    596  O   ILE A  39       9.506  22.783   8.084  1.00  0.67           O  
ATOM    597  CB  ILE A  39       7.188  24.603   9.076  1.00  0.67           C  
ATOM    598  CG1 ILE A  39       6.070  23.591   9.442  1.00  0.67           C  
ATOM    599  CG2 ILE A  39       7.379  24.599   7.584  1.00  0.67           C  
ATOM    600  CD1 ILE A  39       4.699  24.023   9.099  1.00  0.67           C  
ATOM    601  H   ILE A  39       9.947  25.371   8.621  1.00  0.67           H  
ATOM    602  HA  ILE A  39       8.366  24.070  10.818  1.00  0.67           H  
ATOM    603  HB  ILE A  39       6.875  25.592   9.411  1.00  0.67           H  
ATOM    604 1HG1 ILE A  39       6.247  22.660   8.928  1.00  0.67           H  
ATOM    605 2HG1 ILE A  39       6.096  23.417  10.498  1.00  0.67           H  
ATOM    606 1HG2 ILE A  39       6.456  24.858   7.107  1.00  0.67           H  
ATOM    607 2HG2 ILE A  39       8.145  25.317   7.310  1.00  0.67           H  
ATOM    608 3HG2 ILE A  39       7.681  23.602   7.265  1.00  0.67           H  
ATOM    609 1HD1 ILE A  39       4.001  23.250   9.396  1.00  0.67           H  
ATOM    610 2HD1 ILE A  39       4.464  24.949   9.619  1.00  0.67           H  
ATOM    611 3HD1 ILE A  39       4.634  24.172   8.039  1.00  0.67           H  
ATOM    612  N   GLU A  40       8.539  21.791   9.872  1.00  0.63           N  
ATOM    613  CA  GLU A  40       8.674  20.414   9.410  1.00  0.63           C  
ATOM    614  C   GLU A  40       7.315  19.844   9.030  1.00  0.63           C  
ATOM    615  O   GLU A  40       6.370  19.881   9.832  1.00  0.63           O  
ATOM    616  CB  GLU A  40       9.290  19.537  10.498  1.00  0.63           C  
ATOM    617  CG  GLU A  40       9.465  18.058  10.168  1.00  0.63           C  
ATOM    618  CD  GLU A  40      10.152  17.271  11.319  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      10.592  17.894  12.244  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      10.192  16.056  11.279  1.00  0.63           O  
ATOM    621  H   GLU A  40       8.089  21.951  10.769  1.00  0.63           H  
ATOM    622  HA  GLU A  40       9.317  20.396   8.530  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      10.259  19.921  10.709  1.00  0.63           H  
ATOM    624 2HB  GLU A  40       8.699  19.617  11.405  1.00  0.63           H  
ATOM    625 1HG  GLU A  40       8.488  17.616   9.969  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      10.056  17.986   9.258  1.00  0.63           H  
ATOM    627  N   ILE A  41       7.210  19.324   7.808  1.00  0.61           N  
ATOM    628  CA  ILE A  41       5.969  18.703   7.370  1.00  0.61           C  
ATOM    629  C   ILE A  41       6.168  17.278   6.897  1.00  0.61           C  
ATOM    630  O   ILE A  41       7.074  16.968   6.122  1.00  0.61           O  
ATOM    631  CB  ILE A  41       5.187  19.492   6.290  1.00  0.61           C  
ATOM    632  CG1 ILE A  41       4.777  20.850   6.826  1.00  0.61           C  
ATOM    633  CG2 ILE A  41       3.972  18.731   5.804  1.00  0.61           C  
ATOM    634  CD1 ILE A  41       3.927  21.618   5.864  1.00  0.61           C  
ATOM    635  H   ILE A  41       8.019  19.345   7.191  1.00  0.61           H  
ATOM    636  HA  ILE A  41       5.310  18.657   8.227  1.00  0.61           H  
ATOM    637  HB  ILE A  41       5.845  19.672   5.440  1.00  0.61           H  
ATOM    638 1HG1 ILE A  41       4.255  20.739   7.770  1.00  0.61           H  
ATOM    639 2HG1 ILE A  41       5.681  21.425   6.998  1.00  0.61           H  
ATOM    640 1HG2 ILE A  41       3.457  19.317   5.049  1.00  0.61           H  
ATOM    641 2HG2 ILE A  41       4.262  17.776   5.375  1.00  0.61           H  
ATOM    642 3HG2 ILE A  41       3.312  18.567   6.654  1.00  0.61           H  
ATOM    643 1HD1 ILE A  41       3.691  22.590   6.279  1.00  0.61           H  
ATOM    644 2HD1 ILE A  41       4.412  21.725   4.932  1.00  0.61           H  
ATOM    645 3HD1 ILE A  41       3.018  21.064   5.707  1.00  0.61           H  
ATOM    646  N   VAL A  42       5.321  16.399   7.401  1.00  0.63           N  
ATOM    647  CA  VAL A  42       5.362  15.004   7.007  1.00  0.63           C  
ATOM    648  C   VAL A  42       4.110  14.700   6.217  1.00  0.63           C  
ATOM    649  O   VAL A  42       3.003  15.084   6.618  1.00  0.63           O  
ATOM    650  CB  VAL A  42       5.494  14.076   8.216  1.00  0.63           C  
ATOM    651  CG1 VAL A  42       5.480  12.632   7.753  1.00  0.63           C  
ATOM    652  CG2 VAL A  42       6.790  14.404   8.953  1.00  0.63           C  
ATOM    653  H   VAL A  42       4.608  16.732   8.050  1.00  0.63           H  
ATOM    654  HA  VAL A  42       6.223  14.840   6.364  1.00  0.63           H  
ATOM    655  HB  VAL A  42       4.644  14.217   8.873  1.00  0.63           H  
ATOM    656 1HG1 VAL A  42       5.567  11.968   8.610  1.00  0.63           H  
ATOM    657 2HG1 VAL A  42       4.557  12.420   7.231  1.00  0.63           H  
ATOM    658 3HG1 VAL A  42       6.322  12.472   7.079  1.00  0.63           H  
ATOM    659 1HG2 VAL A  42       6.893  13.750   9.818  1.00  0.63           H  
ATOM    660 2HG2 VAL A  42       7.632  14.252   8.280  1.00  0.63           H  
ATOM    661 3HG2 VAL A  42       6.775  15.442   9.287  1.00  0.63           H  
ATOM    662  N   ALA A  43       4.290  14.039   5.082  1.00  0.70           N  
ATOM    663  CA  ALA A  43       3.187  13.757   4.180  1.00  0.70           C  
ATOM    664  C   ALA A  43       3.306  12.386   3.543  1.00  0.70           C  
ATOM    665  O   ALA A  43       4.394  11.810   3.468  1.00  0.70           O  
ATOM    666  CB  ALA A  43       3.148  14.818   3.104  1.00  0.70           C  
ATOM    667  H   ALA A  43       5.239  13.752   4.833  1.00  0.70           H  
ATOM    668  HA  ALA A  43       2.267  13.777   4.756  1.00  0.70           H  
ATOM    669 1HB  ALA A  43       2.304  14.633   2.438  1.00  0.70           H  
ATOM    670 2HB  ALA A  43       3.043  15.793   3.569  1.00  0.70           H  
ATOM    671 3HB  ALA A  43       4.071  14.789   2.543  1.00  0.70           H  
ATOM    672  N   ALA A  44       2.184  11.862   3.054  1.00  0.84           N  
ATOM    673  CA  ALA A  44       2.212  10.535   2.462  1.00  0.84           C  
ATOM    674  C   ALA A  44       1.302  10.348   1.266  1.00  0.84           C  
ATOM    675  O   ALA A  44       0.293  11.032   1.091  1.00  0.84           O  
ATOM    676  CB  ALA A  44       1.819   9.518   3.515  1.00  0.84           C  
ATOM    677  H   ALA A  44       1.312  12.378   3.146  1.00  0.84           H  
ATOM    678  HA  ALA A  44       3.230  10.349   2.129  1.00  0.84           H  
ATOM    679 1HB  ALA A  44       1.889   8.512   3.101  1.00  0.84           H  
ATOM    680 2HB  ALA A  44       2.490   9.617   4.335  1.00  0.84           H  
ATOM    681 3HB  ALA A  44       0.801   9.708   3.847  1.00  0.84           H  
ATOM    682  N   VAL A  45       1.687   9.386   0.437  1.00  1.08           N  
ATOM    683  CA  VAL A  45       0.937   9.011  -0.755  1.00  1.08           C  
ATOM    684  C   VAL A  45       0.583   7.535  -0.775  1.00  1.08           C  
ATOM    685  O   VAL A  45       1.426   6.660  -0.544  1.00  1.08           O  
ATOM    686  CB  VAL A  45       1.729   9.342  -2.029  1.00  1.08           C  
ATOM    687  CG1 VAL A  45       0.969   8.892  -3.267  1.00  1.08           C  
ATOM    688  CG2 VAL A  45       1.965  10.797  -2.112  1.00  1.08           C  
ATOM    689  H   VAL A  45       2.545   8.886   0.679  1.00  1.08           H  
ATOM    690  HA  VAL A  45       0.008   9.585  -0.771  1.00  1.08           H  
ATOM    691  HB  VAL A  45       2.665   8.817  -2.001  1.00  1.08           H  
ATOM    692 1HG1 VAL A  45       1.555   9.131  -4.155  1.00  1.08           H  
ATOM    693 2HG1 VAL A  45       0.800   7.826  -3.235  1.00  1.08           H  
ATOM    694 3HG1 VAL A  45       0.012   9.411  -3.314  1.00  1.08           H  
ATOM    695 1HG2 VAL A  45       2.535  11.010  -3.018  1.00  1.08           H  
ATOM    696 2HG2 VAL A  45       1.016  11.315  -2.156  1.00  1.08           H  
ATOM    697 3HG2 VAL A  45       2.521  11.120  -1.246  1.00  1.08           H  
ATOM    698  N   LEU A  46      -0.667   7.237  -1.090  1.00  1.42           N  
ATOM    699  CA  LEU A  46      -1.127   5.854  -1.140  1.00  1.42           C  
ATOM    700  C   LEU A  46      -0.803   5.198  -2.481  1.00  1.42           C  
ATOM    701  O   LEU A  46      -1.688   4.961  -3.308  1.00  1.42           O  
ATOM    702  CB  LEU A  46      -2.624   5.818  -0.863  1.00  1.42           C  
ATOM    703  CG  LEU A  46      -3.012   6.384   0.505  1.00  1.42           C  
ATOM    704  CD1 LEU A  46      -4.521   6.360   0.661  1.00  1.42           C  
ATOM    705  CD2 LEU A  46      -2.318   5.560   1.586  1.00  1.42           C  
ATOM    706  H   LEU A  46      -1.320   7.984  -1.284  1.00  1.42           H  
ATOM    707  HA  LEU A  46      -0.618   5.290  -0.359  1.00  1.42           H  
ATOM    708 1HB  LEU A  46      -3.141   6.391  -1.630  1.00  1.42           H  
ATOM    709 2HB  LEU A  46      -2.964   4.783  -0.910  1.00  1.42           H  
ATOM    710  HG  LEU A  46      -2.684   7.424   0.578  1.00  1.42           H  
ATOM    711 1HD1 LEU A  46      -4.793   6.771   1.633  1.00  1.42           H  
ATOM    712 2HD1 LEU A  46      -4.977   6.960  -0.127  1.00  1.42           H  
ATOM    713 3HD1 LEU A  46      -4.877   5.333   0.587  1.00  1.42           H  
ATOM    714 1HD2 LEU A  46      -2.574   5.955   2.569  1.00  1.42           H  
ATOM    715 2HD2 LEU A  46      -2.639   4.520   1.518  1.00  1.42           H  
ATOM    716 3HD2 LEU A  46      -1.235   5.608   1.448  1.00  1.42           H  
ATOM    717  N   GLU A  47       0.487   4.954  -2.673  1.00  1.87           N  
ATOM    718  CA  GLU A  47       1.063   4.378  -3.882  1.00  1.87           C  
ATOM    719  C   GLU A  47       1.420   2.910  -3.662  1.00  1.87           C  
ATOM    720  O   GLU A  47       0.616   2.019  -3.935  1.00  1.87           O  
ATOM    721  OXT GLU A  47       2.486   2.622  -3.123  1.00  1.87           O  
ATOM    722  CB  GLU A  47       2.312   5.175  -4.302  1.00  1.87           C  
ATOM    723  CG  GLU A  47       3.020   4.673  -5.576  1.00  1.87           C  
ATOM    724  CD  GLU A  47       4.232   5.529  -5.966  1.00  1.87           C  
ATOM    725  OE1 GLU A  47       4.439   6.544  -5.335  1.00  1.87           O  
ATOM    726  OE2 GLU A  47       4.934   5.171  -6.877  1.00  1.87           O  
ATOM    727  H   GLU A  47       1.096   5.233  -1.906  1.00  1.87           H  
ATOM    728  HA  GLU A  47       0.324   4.435  -4.682  1.00  1.87           H  
ATOM    729 1HB  GLU A  47       2.035   6.210  -4.477  1.00  1.87           H  
ATOM    730 2HB  GLU A  47       3.036   5.170  -3.484  1.00  1.87           H  
ATOM    731 1HG  GLU A  47       3.352   3.647  -5.415  1.00  1.87           H  
ATOM    732 2HG  GLU A  47       2.305   4.669  -6.397  1.00  1.87           H  
TER     733
ENDMDL

