REMARK ID 699319 MODEL 1 candidalysin Candida dubliniensis
PFRMAT TS
TARGET candidalysin Candida dubliniensis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.115   0.021  -0.904  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.524   0.153  -0.555  1.00 24.67           C  
ATOM      3  C   SER A   1       1.941   1.589  -0.242  1.00 24.67           C  
ATOM      4  O   SER A   1       2.625   1.833   0.756  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.387  -0.375  -1.684  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.191  -1.749  -1.866  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.195  -0.912  -0.668  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.433   0.693  -0.388  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.007   0.168  -1.895  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.710  -0.451   0.334  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.148   0.157  -2.604  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.435  -0.179  -1.457  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.409  -2.161  -1.027  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.480   2.554  -1.040  1.00 24.67           N  
ATOM     15  CA  ILE A   2       1.924   3.941  -0.872  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.640   4.548   0.492  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.513   5.189   1.068  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.296   4.844  -1.940  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       1.872   4.497  -3.315  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.547   6.305  -1.587  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.118   5.128  -4.462  1.00 24.67           C  
ATOM     22  H   ILE A   2       0.886   2.341  -1.827  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.001   3.964  -1.020  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.223   4.669  -1.979  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       2.908   4.829  -3.356  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       1.851   3.415  -3.444  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.092   6.946  -2.338  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.110   6.523  -0.618  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       2.621   6.493  -1.550  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       1.583   4.839  -5.405  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.082   4.789  -4.449  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.147   6.212  -4.363  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.450   4.346   1.037  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.173   4.949   2.330  1.00 24.67           C  
ATOM     35  C   ILE A   3       1.073   4.359   3.411  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.549   5.077   4.298  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.297   4.798   2.715  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -2.161   5.549   1.692  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.517   5.337   4.119  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.828   7.019   1.583  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.254   3.812   0.554  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.386   6.014   2.262  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.580   3.748   2.681  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -2.028   5.091   0.712  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -3.210   5.454   1.980  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.566   5.228   4.391  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -0.900   4.779   4.825  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.241   6.391   4.152  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -2.479   7.486   0.843  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -1.974   7.500   2.550  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -0.798   7.129   1.275  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.307   3.045   3.362  1.00 24.67           N  
ATOM     53  CA  GLY A   4       2.185   2.407   4.339  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.592   3.000   4.251  1.00 24.67           C  
ATOM     55  O   GLY A   4       4.229   3.265   5.276  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.901   2.495   2.623  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.783   2.546   5.342  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       2.224   1.335   4.147  1.00 24.67           H  
ATOM     59  N   ILE A   5       4.051   3.248   3.022  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.364   3.834   2.785  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.431   5.253   3.310  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.369   5.612   4.023  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.692   3.842   1.289  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.872   2.398   0.792  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       6.934   4.687   1.036  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       5.883   2.270  -0.711  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.476   2.986   2.219  1.00 24.67           H  
ATOM     68  HA  ILE A   5       6.109   3.238   3.306  1.00 24.67           H  
ATOM     69  HB  ILE A   5       4.857   4.266   0.741  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.814   2.012   1.176  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.067   1.787   1.188  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.153   4.700  -0.029  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.758   5.705   1.379  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.780   4.265   1.577  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.014   1.223  -0.984  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       4.939   2.629  -1.109  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.699   2.859  -1.123  1.00 24.67           H  
ATOM     78  N   LEU A   6       4.419   6.057   2.990  1.00 24.67           N  
ATOM     79  CA  LEU A   6       4.409   7.434   3.441  1.00 24.67           C  
ATOM     80  C   LEU A   6       4.359   7.494   4.952  1.00 24.67           C  
ATOM     81  O   LEU A   6       5.043   8.313   5.567  1.00 24.67           O  
ATOM     82  CB  LEU A   6       3.210   8.169   2.850  1.00 24.67           C  
ATOM     83  CG  LEU A   6       3.274   8.395   1.341  1.00 24.67           C  
ATOM     84  CD1 LEU A   6       1.960   8.988   0.879  1.00 24.67           C  
ATOM     85  CD2 LEU A   6       4.449   9.288   1.012  1.00 24.67           C  
ATOM     86  H   LEU A   6       3.664   5.707   2.403  1.00 24.67           H  
ATOM     87  HA  LEU A   6       5.320   7.917   3.105  1.00 24.67           H  
ATOM     88 1HB  LEU A   6       2.312   7.585   3.058  1.00 24.67           H  
ATOM     89 2HB  LEU A   6       3.115   9.138   3.338  1.00 24.67           H  
ATOM     90  HG  LEU A   6       3.409   7.447   0.839  1.00 24.67           H  
ATOM     91 1HD1 LEU A   6       1.987   9.137  -0.200  1.00 24.67           H  
ATOM     92 2HD1 LEU A   6       1.161   8.306   1.131  1.00 24.67           H  
ATOM     93 3HD1 LEU A   6       1.795   9.941   1.375  1.00 24.67           H  
ATOM     94 1HD2 LEU A   6       4.496   9.439  -0.067  1.00 24.67           H  
ATOM     95 2HD2 LEU A   6       4.328  10.250   1.510  1.00 24.67           H  
ATOM     96 3HD2 LEU A   6       5.367   8.816   1.352  1.00 24.67           H  
ATOM     97  N   THR A   7       3.595   6.593   5.561  1.00 24.67           N  
ATOM     98  CA  THR A   7       3.494   6.552   7.001  1.00 24.67           C  
ATOM     99  C   THR A   7       4.851   6.225   7.597  1.00 24.67           C  
ATOM    100  O   THR A   7       5.283   6.865   8.556  1.00 24.67           O  
ATOM    101  CB  THR A   7       2.468   5.514   7.452  1.00 24.67           C  
ATOM    102  OG1 THR A   7       1.178   5.851   6.917  1.00 24.67           O  
ATOM    103  CG2 THR A   7       2.407   5.489   8.959  1.00 24.67           C  
ATOM    104  H   THR A   7       3.038   5.937   5.014  1.00 24.67           H  
ATOM    105  HA  THR A   7       3.184   7.532   7.360  1.00 24.67           H  
ATOM    106  HB  THR A   7       2.757   4.531   7.082  1.00 24.67           H  
ATOM    107  HG1 THR A   7       1.206   5.727   5.937  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       1.677   4.748   9.279  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       3.387   5.228   9.350  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       2.117   6.471   9.330  1.00 24.67           H  
ATOM    111  N   ALA A   8       5.538   5.229   7.024  1.00 24.67           N  
ATOM    112  CA  ALA A   8       6.851   4.847   7.514  1.00 24.67           C  
ATOM    113  C   ALA A   8       7.827   6.011   7.433  1.00 24.67           C  
ATOM    114  O   ALA A   8       8.566   6.270   8.390  1.00 24.67           O  
ATOM    115  CB  ALA A   8       7.387   3.685   6.704  1.00 24.67           C  
ATOM    116  H   ALA A   8       5.130   4.708   6.248  1.00 24.67           H  
ATOM    117  HA  ALA A   8       6.752   4.551   8.557  1.00 24.67           H  
ATOM    118 1HB  ALA A   8       8.360   3.390   7.089  1.00 24.67           H  
ATOM    119 2HB  ALA A   8       6.694   2.845   6.776  1.00 24.67           H  
ATOM    120 3HB  ALA A   8       7.482   3.983   5.664  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.759   6.772   6.338  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.629   7.922   6.187  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.333   8.924   7.266  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.256   9.400   7.919  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.458   8.598   4.817  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       8.983   7.674   3.712  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.159   9.955   4.810  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.587   8.105   2.322  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.124   6.513   5.582  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.661   7.594   6.290  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.397   8.748   4.627  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.069   7.645   3.769  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.604   6.669   3.885  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       9.015  10.432   3.843  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       8.739  10.587   5.593  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.216   9.816   4.989  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       8.994   7.402   1.596  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.508   8.114   2.245  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       8.975   9.101   2.122  1.00 24.67           H  
ATOM    140  N   LEU A  10       7.048   9.211   7.488  1.00 24.67           N  
ATOM    141  CA  LEU A  10       6.658  10.183   8.495  1.00 24.67           C  
ATOM    142  C   LEU A  10       7.095   9.756   9.888  1.00 24.67           C  
ATOM    143  O   LEU A  10       7.670  10.551  10.636  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.152  10.394   8.445  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.670  11.121   7.193  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.155  11.101   7.151  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       5.225  12.534   7.201  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.330   8.767   6.916  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.106  11.129   8.251  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       4.663   9.421   8.475  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       4.845  10.966   9.316  1.00 24.67           H  
ATOM    152  HG  LEU A  10       5.034  10.611   6.313  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       2.810  11.610   6.252  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.812  10.066   7.137  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       2.759  11.605   8.030  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       4.894  13.058   6.304  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       4.866  13.062   8.084  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       6.314  12.494   7.217  1.00 24.67           H  
ATOM    159  N   ASN A  11       6.942   8.471  10.204  1.00 24.67           N  
ATOM    160  CA  ASN A  11       7.341   7.964  11.508  1.00 24.67           C  
ATOM    161  C   ASN A  11       8.835   8.135  11.738  1.00 24.67           C  
ATOM    162  O   ASN A  11       9.279   8.411  12.856  1.00 24.67           O  
ATOM    163  CB  ASN A  11       6.970   6.500  11.653  1.00 24.67           C  
ATOM    164  CG  ASN A  11       5.488   6.260  11.864  1.00 24.67           C  
ATOM    165  OD1 ASN A  11       4.726   7.162  12.232  1.00 24.67           O  
ATOM    166  ND2 ASN A  11       5.075   5.033  11.665  1.00 24.67           N  
ATOM    167  H   ASN A  11       6.491   7.842   9.541  1.00 24.67           H  
ATOM    168  HA  ASN A  11       6.823   8.538  12.275  1.00 24.67           H  
ATOM    169 1HB  ASN A  11       7.277   5.972  10.748  1.00 24.67           H  
ATOM    170 2HB  ASN A  11       7.527   6.065  12.483  1.00 24.67           H  
ATOM    171 1HD2 ASN A  11       4.116   4.796  11.823  1.00 24.67           H  
ATOM    172 2HD2 ASN A  11       5.723   4.329  11.379  1.00 24.67           H  
ATOM    173  N   ASN A  12       9.607   8.002  10.665  1.00 24.67           N  
ATOM    174  CA  ASN A  12      11.043   8.111  10.735  1.00 24.67           C  
ATOM    175  C   ASN A  12      11.587   9.467  10.306  1.00 24.67           C  
ATOM    176  O   ASN A  12      12.805   9.609  10.182  1.00 24.67           O  
ATOM    177  CB  ASN A  12      11.684   7.026   9.899  1.00 24.67           C  
ATOM    178  CG  ASN A  12      11.459   5.657  10.463  1.00 24.67           C  
ATOM    179  OD1 ASN A  12      11.436   5.454  11.686  1.00 24.67           O  
ATOM    180  ND2 ASN A  12      11.300   4.695   9.587  1.00 24.67           N  
ATOM    181  H   ASN A  12       9.182   7.760   9.767  1.00 24.67           H  
ATOM    182  HA  ASN A  12      11.340   7.962  11.773  1.00 24.67           H  
ATOM    183 1HB  ASN A  12      11.263   7.064   8.888  1.00 24.67           H  
ATOM    184 2HB  ASN A  12      12.755   7.205   9.819  1.00 24.67           H  
ATOM    185 1HD2 ASN A  12      11.150   3.756   9.894  1.00 24.67           H  
ATOM    186 2HD2 ASN A  12      11.324   4.905   8.610  1.00 24.67           H  
ATOM    187  N   VAL A  13      10.747  10.493  10.139  1.00 24.67           N  
ATOM    188  CA  VAL A  13      11.309  11.768   9.706  1.00 24.67           C  
ATOM    189  C   VAL A  13      12.475  12.267  10.548  1.00 24.67           C  
ATOM    190  O   VAL A  13      13.468  12.683   9.965  1.00 24.67           O  
ATOM    191  CB  VAL A  13      10.247  12.865   9.503  1.00 24.67           C  
ATOM    192  CG1 VAL A  13      10.906  14.196   9.364  1.00 24.67           C  
ATOM    193  CG2 VAL A  13       9.553  12.599   8.232  1.00 24.67           C  
ATOM    194  H   VAL A  13       9.737  10.387  10.273  1.00 24.67           H  
ATOM    195  HA  VAL A  13      11.697  11.607   8.705  1.00 24.67           H  
ATOM    196  HB  VAL A  13       9.539  12.876  10.317  1.00 24.67           H  
ATOM    197 1HG1 VAL A  13      10.149  14.959   9.186  1.00 24.67           H  
ATOM    198 2HG1 VAL A  13      11.434  14.420  10.278  1.00 24.67           H  
ATOM    199 3HG1 VAL A  13      11.604  14.173   8.528  1.00 24.67           H  
ATOM    200 1HG2 VAL A  13       8.798  13.360   8.050  1.00 24.67           H  
ATOM    201 2HG2 VAL A  13      10.273  12.592   7.413  1.00 24.67           H  
ATOM    202 3HG2 VAL A  13       9.116  11.671   8.311  1.00 24.67           H  
ATOM    203  N   PRO A  14      12.425  12.303  11.892  1.00 24.67           N  
ATOM    204  CA  PRO A  14      13.546  12.704  12.723  1.00 24.67           C  
ATOM    205  C   PRO A  14      14.829  11.913  12.444  1.00 24.67           C  
ATOM    206  O   PRO A  14      15.933  12.436  12.599  1.00 24.67           O  
ATOM    207  CB  PRO A  14      13.023  12.415  14.130  1.00 24.67           C  
ATOM    208  CG  PRO A  14      11.521  12.536  14.009  1.00 24.67           C  
ATOM    209  CD  PRO A  14      11.204  11.953  12.658  1.00 24.67           C  
ATOM    210  HA  PRO A  14      13.723  13.780  12.589  1.00 24.67           H  
ATOM    211 1HB  PRO A  14      13.346  11.413  14.447  1.00 24.67           H  
ATOM    212 2HB  PRO A  14      13.455  13.133  14.844  1.00 24.67           H  
ATOM    213 1HG  PRO A  14      11.029  11.993  14.829  1.00 24.67           H  
ATOM    214 2HG  PRO A  14      11.216  13.589  14.092  1.00 24.67           H  
ATOM    215 1HD  PRO A  14      11.093  10.864  12.761  1.00 24.67           H  
ATOM    216 2HD  PRO A  14      10.314  12.426  12.276  1.00 24.67           H  
ATOM    217  N   GLN A  15      14.702  10.650  12.005  1.00 24.67           N  
ATOM    218  CA  GLN A  15      15.894   9.855  11.751  1.00 24.67           C  
ATOM    219  C   GLN A  15      16.445  10.280  10.415  1.00 24.67           C  
ATOM    220  O   GLN A  15      17.648  10.461  10.242  1.00 24.67           O  
ATOM    221  CB  GLN A  15      15.564   8.366  11.697  1.00 24.67           C  
ATOM    222  CG  GLN A  15      15.061   7.764  12.981  1.00 24.67           C  
ATOM    223  CD  GLN A  15      14.703   6.294  12.799  1.00 24.67           C  
ATOM    224  OE1 GLN A  15      14.621   5.802  11.669  1.00 24.67           O  
ATOM    225  NE2 GLN A  15      14.485   5.592  13.904  1.00 24.67           N  
ATOM    226  H   GLN A  15      13.798  10.238  11.810  1.00 24.67           H  
ATOM    227  HA  GLN A  15      16.639  10.051  12.522  1.00 24.67           H  
ATOM    228 1HB  GLN A  15      14.807   8.196  10.934  1.00 24.67           H  
ATOM    229 2HB  GLN A  15      16.452   7.812  11.395  1.00 24.67           H  
ATOM    230 1HG  GLN A  15      15.829   7.851  13.747  1.00 24.67           H  
ATOM    231 2HG  GLN A  15      14.157   8.302  13.285  1.00 24.67           H  
ATOM    232 1HE2 GLN A  15      14.242   4.623  13.839  1.00 24.67           H  
ATOM    233 2HE2 GLN A  15      14.560   6.031  14.799  1.00 24.67           H  
ATOM    234  N   ILE A  16      15.536  10.501   9.478  1.00 24.67           N  
ATOM    235  CA  ILE A  16      15.879  10.881   8.125  1.00 24.67           C  
ATOM    236  C   ILE A  16      16.600  12.220   8.167  1.00 24.67           C  
ATOM    237  O   ILE A  16      17.657  12.389   7.556  1.00 24.67           O  
ATOM    238  CB  ILE A  16      14.600  10.927   7.268  1.00 24.67           C  
ATOM    239  CG1 ILE A  16      14.048   9.485   7.099  1.00 24.67           C  
ATOM    240  CG2 ILE A  16      14.876  11.578   5.940  1.00 24.67           C  
ATOM    241  CD1 ILE A  16      12.633   9.416   6.540  1.00 24.67           C  
ATOM    242  H   ILE A  16      14.553  10.357   9.711  1.00 24.67           H  
ATOM    243  HA  ILE A  16      16.553  10.137   7.708  1.00 24.67           H  
ATOM    244  HB  ILE A  16      13.847  11.498   7.784  1.00 24.67           H  
ATOM    245 1HG1 ILE A  16      14.709   8.940   6.430  1.00 24.67           H  
ATOM    246 2HG1 ILE A  16      14.057   8.991   8.071  1.00 24.67           H  
ATOM    247 1HG2 ILE A  16      13.959  11.611   5.355  1.00 24.67           H  
ATOM    248 2HG2 ILE A  16      15.235  12.589   6.108  1.00 24.67           H  
ATOM    249 3HG2 ILE A  16      15.632  11.008   5.400  1.00 24.67           H  
ATOM    250 1HD1 ILE A  16      12.326   8.372   6.454  1.00 24.67           H  
ATOM    251 2HD1 ILE A  16      11.942   9.927   7.202  1.00 24.67           H  
ATOM    252 3HD1 ILE A  16      12.608   9.884   5.560  1.00 24.67           H  
ATOM    253  N   ILE A  17      16.069  13.150   8.959  1.00 24.67           N  
ATOM    254  CA  ILE A  17      16.689  14.450   9.125  1.00 24.67           C  
ATOM    255  C   ILE A  17      18.080  14.323   9.728  1.00 24.67           C  
ATOM    256  O   ILE A  17      19.032  14.932   9.226  1.00 24.67           O  
ATOM    257  CB  ILE A  17      15.839  15.347  10.039  1.00 24.67           C  
ATOM    258  CG1 ILE A  17      14.537  15.725   9.353  1.00 24.67           C  
ATOM    259  CG2 ILE A  17      16.630  16.584  10.446  1.00 24.67           C  
ATOM    260  CD1 ILE A  17      13.550  16.349  10.298  1.00 24.67           C  
ATOM    261  H   ILE A  17      15.194  12.948   9.438  1.00 24.67           H  
ATOM    262  HA  ILE A  17      16.777  14.920   8.148  1.00 24.67           H  
ATOM    263  HB  ILE A  17      15.574  14.783  10.937  1.00 24.67           H  
ATOM    264 1HG1 ILE A  17      14.746  16.432   8.554  1.00 24.67           H  
ATOM    265 2HG1 ILE A  17      14.092  14.836   8.916  1.00 24.67           H  
ATOM    266 1HG2 ILE A  17      16.025  17.198  11.110  1.00 24.67           H  
ATOM    267 2HG2 ILE A  17      17.542  16.284  10.965  1.00 24.67           H  
ATOM    268 3HG2 ILE A  17      16.893  17.158   9.558  1.00 24.67           H  
ATOM    269 1HD1 ILE A  17      12.640  16.602   9.757  1.00 24.67           H  
ATOM    270 2HD1 ILE A  17      13.319  15.644  11.093  1.00 24.67           H  
ATOM    271 3HD1 ILE A  17      13.978  17.251  10.726  1.00 24.67           H  
ATOM    272  N   ASN A  18      18.226  13.521  10.788  1.00 24.67           N  
ATOM    273  CA  ASN A  18      19.534  13.348  11.400  1.00 24.67           C  
ATOM    274  C   ASN A  18      20.540  12.706  10.439  1.00 24.67           C  
ATOM    275  O   ASN A  18      21.718  13.087  10.412  1.00 24.67           O  
ATOM    276  CB  ASN A  18      19.397  12.543  12.674  1.00 24.67           C  
ATOM    277  CG  ASN A  18      18.769  13.348  13.791  1.00 24.67           C  
ATOM    278  OD1 ASN A  18      18.776  14.587  13.771  1.00 24.67           O  
ATOM    279  ND2 ASN A  18      18.228  12.667  14.770  1.00 24.67           N  
ATOM    280  H   ASN A  18      17.422  13.040  11.198  1.00 24.67           H  
ATOM    281  HA  ASN A  18      19.919  14.334  11.659  1.00 24.67           H  
ATOM    282 1HB  ASN A  18      18.775  11.666  12.477  1.00 24.67           H  
ATOM    283 2HB  ASN A  18      20.376  12.189  12.991  1.00 24.67           H  
ATOM    284 1HD2 ASN A  18      17.797  13.145  15.533  1.00 24.67           H  
ATOM    285 2HD2 ASN A  18      18.239  11.669  14.746  1.00 24.67           H  
ATOM    286  N   VAL A  19      20.088  11.757   9.613  1.00 24.67           N  
ATOM    287  CA  VAL A  19      20.984  11.124   8.651  1.00 24.67           C  
ATOM    288  C   VAL A  19      21.431  12.104   7.585  1.00 24.67           C  
ATOM    289  O   VAL A  19      22.626  12.225   7.308  1.00 24.67           O  
ATOM    290  CB  VAL A  19      20.319   9.901   7.992  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      21.183   9.400   6.845  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      20.177   8.780   9.029  1.00 24.67           C  
ATOM    293  H   VAL A  19      19.117  11.449   9.675  1.00 24.67           H  
ATOM    294  HA  VAL A  19      21.865  10.775   9.188  1.00 24.67           H  
ATOM    295  HB  VAL A  19      19.338  10.186   7.603  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      20.709   8.537   6.384  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      21.290  10.191   6.107  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      22.166   9.119   7.222  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      19.706   7.915   8.565  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      21.164   8.504   9.398  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      19.573   9.114   9.857  1.00 24.67           H  
ATOM    302  N   ILE A  20      20.489  12.854   7.022  1.00 24.67           N  
ATOM    303  CA  ILE A  20      20.829  13.817   5.990  1.00 24.67           C  
ATOM    304  C   ILE A  20      21.751  14.886   6.548  1.00 24.67           C  
ATOM    305  O   ILE A  20      22.753  15.239   5.924  1.00 24.67           O  
ATOM    306  CB  ILE A  20      19.571  14.463   5.404  1.00 24.67           C  
ATOM    307  CG1 ILE A  20      18.770  13.421   4.620  1.00 24.67           C  
ATOM    308  CG2 ILE A  20      19.959  15.632   4.523  1.00 24.67           C  
ATOM    309  CD1 ILE A  20      17.390  13.891   4.262  1.00 24.67           C  
ATOM    310  H   ILE A  20      19.512  12.732   7.295  1.00 24.67           H  
ATOM    311  HA  ILE A  20      21.352  13.299   5.190  1.00 24.67           H  
ATOM    312  HB  ILE A  20      18.934  14.813   6.221  1.00 24.67           H  
ATOM    313 1HG1 ILE A  20      19.305  13.172   3.706  1.00 24.67           H  
ATOM    314 2HG1 ILE A  20      18.679  12.517   5.225  1.00 24.67           H  
ATOM    315 1HG2 ILE A  20      19.063  16.096   4.117  1.00 24.67           H  
ATOM    316 2HG2 ILE A  20      20.503  16.354   5.119  1.00 24.67           H  
ATOM    317 3HG2 ILE A  20      20.591  15.282   3.707  1.00 24.67           H  
ATOM    318 1HD1 ILE A  20      16.867  13.107   3.715  1.00 24.67           H  
ATOM    319 2HD1 ILE A  20      16.847  14.122   5.178  1.00 24.67           H  
ATOM    320 3HD1 ILE A  20      17.457  14.783   3.644  1.00 24.67           H  
ATOM    321  N   THR A  21      21.428  15.390   7.739  1.00 24.67           N  
ATOM    322  CA  THR A  21      22.228  16.416   8.380  1.00 24.67           C  
ATOM    323  C   THR A  21      23.655  15.922   8.595  1.00 24.67           C  
ATOM    324  O   THR A  21      24.619  16.635   8.291  1.00 24.67           O  
ATOM    325  CB  THR A  21      21.609  16.805   9.728  1.00 24.67           C  
ATOM    326  OG1 THR A  21      20.286  17.311   9.512  1.00 24.67           O  
ATOM    327  CG2 THR A  21      22.458  17.852  10.402  1.00 24.67           C  
ATOM    328  H   THR A  21      20.587  15.067   8.217  1.00 24.67           H  
ATOM    329  HA  THR A  21      22.258  17.291   7.735  1.00 24.67           H  
ATOM    330  HB  THR A  21      21.546  15.923  10.365  1.00 24.67           H  
ATOM    331  HG1 THR A  21      19.730  16.563   9.191  1.00 24.67           H  
ATOM    332 1HG2 THR A  21      22.011  18.120  11.357  1.00 24.67           H  
ATOM    333 2HG2 THR A  21      23.456  17.448  10.564  1.00 24.67           H  
ATOM    334 3HG2 THR A  21      22.518  18.734   9.765  1.00 24.67           H  
ATOM    335  N   THR A  22      23.794  14.684   9.081  1.00 24.67           N  
ATOM    336  CA  THR A  22      25.098  14.092   9.317  1.00 24.67           C  
ATOM    337  C   THR A  22      25.893  14.029   8.019  1.00 24.67           C  
ATOM    338  O   THR A  22      27.073  14.395   7.992  1.00 24.67           O  
ATOM    339  CB  THR A  22      24.957  12.679   9.919  1.00 24.67           C  
ATOM    340  OG1 THR A  22      24.288  12.765  11.186  1.00 24.67           O  
ATOM    341  CG2 THR A  22      26.327  12.042  10.099  1.00 24.67           C  
ATOM    342  H   THR A  22      22.968  14.137   9.329  1.00 24.67           H  
ATOM    343  HA  THR A  22      25.642  14.718  10.022  1.00 24.67           H  
ATOM    344  HB  THR A  22      24.359  12.062   9.249  1.00 24.67           H  
ATOM    345  HG1 THR A  22      23.353  13.029  11.028  1.00 24.67           H  
ATOM    346 1HG2 THR A  22      26.208  11.046  10.520  1.00 24.67           H  
ATOM    347 2HG2 THR A  22      26.823  11.972   9.130  1.00 24.67           H  
ATOM    348 3HG2 THR A  22      26.928  12.652  10.771  1.00 24.67           H  
ATOM    349  N   ILE A  23      25.247  13.602   6.933  1.00 24.67           N  
ATOM    350  CA  ILE A  23      25.905  13.511   5.636  1.00 24.67           C  
ATOM    351  C   ILE A  23      26.376  14.883   5.152  1.00 24.67           C  
ATOM    352  O   ILE A  23      27.523  15.044   4.724  1.00 24.67           O  
ATOM    353  CB  ILE A  23      24.962  12.885   4.594  1.00 24.67           C  
ATOM    354  CG1 ILE A  23      24.715  11.412   4.933  1.00 24.67           C  
ATOM    355  CG2 ILE A  23      25.555  13.041   3.200  1.00 24.67           C  
ATOM    356  CD1 ILE A  23      23.577  10.809   4.154  1.00 24.67           C  
ATOM    357  H   ILE A  23      24.272  13.305   7.018  1.00 24.67           H  
ATOM    358  HA  ILE A  23      26.776  12.866   5.739  1.00 24.67           H  
ATOM    359  HB  ILE A  23      23.999  13.391   4.635  1.00 24.67           H  
ATOM    360 1HG1 ILE A  23      25.618  10.845   4.720  1.00 24.67           H  
ATOM    361 2HG1 ILE A  23      24.497  11.323   5.993  1.00 24.67           H  
ATOM    362 1HG2 ILE A  23      24.876  12.609   2.468  1.00 24.67           H  
ATOM    363 2HG2 ILE A  23      25.695  14.098   2.982  1.00 24.67           H  
ATOM    364 3HG2 ILE A  23      26.517  12.530   3.151  1.00 24.67           H  
ATOM    365 1HD1 ILE A  23      23.453   9.765   4.443  1.00 24.67           H  
ATOM    366 2HD1 ILE A  23      22.663  11.358   4.377  1.00 24.67           H  
ATOM    367 3HD1 ILE A  23      23.788  10.870   3.090  1.00 24.67           H  
ATOM    368  N   ILE A  24      25.519  15.894   5.274  1.00 24.67           N  
ATOM    369  CA  ILE A  24      25.886  17.234   4.843  1.00 24.67           C  
ATOM    370  C   ILE A  24      27.100  17.737   5.615  1.00 24.67           C  
ATOM    371  O   ILE A  24      28.046  18.277   5.019  1.00 24.67           O  
ATOM    372  CB  ILE A  24      24.710  18.207   5.044  1.00 24.67           C  
ATOM    373  CG1 ILE A  24      23.576  17.869   4.077  1.00 24.67           C  
ATOM    374  CG2 ILE A  24      25.177  19.646   4.860  1.00 24.67           C  
ATOM    375  CD1 ILE A  24      22.292  18.573   4.413  1.00 24.67           C  
ATOM    376  H   ILE A  24      24.583  15.717   5.642  1.00 24.67           H  
ATOM    377  HA  ILE A  24      26.140  17.199   3.785  1.00 24.67           H  
ATOM    378  HB  ILE A  24      24.317  18.082   6.056  1.00 24.67           H  
ATOM    379 1HG1 ILE A  24      23.872  18.149   3.069  1.00 24.67           H  
ATOM    380 2HG1 ILE A  24      23.399  16.795   4.098  1.00 24.67           H  
ATOM    381 1HG2 ILE A  24      24.339  20.322   5.023  1.00 24.67           H  
ATOM    382 2HG2 ILE A  24      25.965  19.870   5.579  1.00 24.67           H  
ATOM    383 3HG2 ILE A  24      25.561  19.780   3.849  1.00 24.67           H  
ATOM    384 1HD1 ILE A  24      21.525  18.291   3.693  1.00 24.67           H  
ATOM    385 2HD1 ILE A  24      21.978  18.284   5.415  1.00 24.67           H  
ATOM    386 3HD1 ILE A  24      22.446  19.649   4.377  1.00 24.67           H  
ATOM    387  N   LYS A  25      27.083  17.558   6.938  1.00 24.67           N  
ATOM    388  CA  LYS A  25      28.191  17.985   7.779  1.00 24.67           C  
ATOM    389  C   LYS A  25      29.469  17.191   7.508  1.00 24.67           C  
ATOM    390  O   LYS A  25      30.566  17.761   7.506  1.00 24.67           O  
ATOM    391  CB  LYS A  25      27.802  17.880   9.252  1.00 24.67           C  
ATOM    392  CG  LYS A  25      26.777  18.922   9.709  1.00 24.67           C  
ATOM    393  CD  LYS A  25      26.431  18.750  11.181  1.00 24.67           C  
ATOM    394  CE  LYS A  25      25.456  19.821  11.654  1.00 24.67           C  
ATOM    395  NZ  LYS A  25      25.084  19.640  13.088  1.00 24.67           N  
ATOM    396  H   LYS A  25      26.270  17.117   7.374  1.00 24.67           H  
ATOM    397  HA  LYS A  25      28.396  19.031   7.558  1.00 24.67           H  
ATOM    398 1HB  LYS A  25      27.370  16.891   9.434  1.00 24.67           H  
ATOM    399 2HB  LYS A  25      28.690  17.971   9.874  1.00 24.67           H  
ATOM    400 1HG  LYS A  25      27.176  19.922   9.547  1.00 24.67           H  
ATOM    401 2HG  LYS A  25      25.868  18.811   9.115  1.00 24.67           H  
ATOM    402 1HD  LYS A  25      25.977  17.767  11.327  1.00 24.67           H  
ATOM    403 2HD  LYS A  25      27.339  18.804  11.779  1.00 24.67           H  
ATOM    404 1HE  LYS A  25      25.916  20.799  11.530  1.00 24.67           H  
ATOM    405 2HE  LYS A  25      24.557  19.778  11.047  1.00 24.67           H  
ATOM    406 1HZ  LYS A  25      24.440  20.368  13.363  1.00 24.67           H  
ATOM    407 2HZ  LYS A  25      24.647  18.739  13.213  1.00 24.67           H  
ATOM    408 3HZ  LYS A  25      25.915  19.693  13.660  1.00 24.67           H  
ATOM    409  N   SER A  26      29.328  15.883   7.247  1.00 24.67           N  
ATOM    410  CA  SER A  26      30.461  14.998   6.992  1.00 24.67           C  
ATOM    411  C   SER A  26      31.225  15.430   5.750  1.00 24.67           C  
ATOM    412  O   SER A  26      32.456  15.363   5.723  1.00 24.67           O  
ATOM    413  CB  SER A  26      29.982  13.572   6.817  1.00 24.67           C  
ATOM    414  OG  SER A  26      29.412  13.086   8.007  1.00 24.67           O  
ATOM    415  H   SER A  26      28.400  15.465   7.273  1.00 24.67           H  
ATOM    416  HA  SER A  26      31.135  15.046   7.847  1.00 24.67           H  
ATOM    417 1HB  SER A  26      29.245  13.534   6.017  1.00 24.67           H  
ATOM    418 2HB  SER A  26      30.817  12.940   6.524  1.00 24.67           H  
ATOM    419  HG  SER A  26      28.642  13.673   8.175  1.00 24.67           H  
ATOM    420  N   ILE A  27      30.484  15.864   4.730  1.00 24.67           N  
ATOM    421  CA  ILE A  27      31.056  16.350   3.484  1.00 24.67           C  
ATOM    422  C   ILE A  27      31.627  17.764   3.640  1.00 24.67           C  
ATOM    423  O   ILE A  27      32.737  18.056   3.181  1.00 24.67           O  
ATOM    424  CB  ILE A  27      30.002  16.360   2.369  1.00 24.67           C  
ATOM    425  CG1 ILE A  27      29.560  14.927   2.057  1.00 24.67           C  
ATOM    426  CG2 ILE A  27      30.565  17.034   1.126  1.00 24.67           C  
ATOM    427  CD1 ILE A  27      28.331  14.858   1.192  1.00 24.67           C  
ATOM    428  H   ILE A  27      29.466  15.833   4.824  1.00 24.67           H  
ATOM    429  HA  ILE A  27      31.864  15.681   3.192  1.00 24.67           H  
ATOM    430  HB  ILE A  27      29.119  16.906   2.716  1.00 24.67           H  
ATOM    431 1HG1 ILE A  27      30.370  14.407   1.553  1.00 24.67           H  
ATOM    432 2HG1 ILE A  27      29.346  14.412   2.996  1.00 24.67           H  
ATOM    433 1HG2 ILE A  27      29.807  17.046   0.346  1.00 24.67           H  
ATOM    434 2HG2 ILE A  27      30.852  18.057   1.369  1.00 24.67           H  
ATOM    435 3HG2 ILE A  27      31.439  16.484   0.778  1.00 24.67           H  
ATOM    436 1HD1 ILE A  27      28.069  13.815   1.016  1.00 24.67           H  
ATOM    437 2HD1 ILE A  27      27.507  15.359   1.704  1.00 24.67           H  
ATOM    438 3HD1 ILE A  27      28.524  15.350   0.242  1.00 24.67           H  
ATOM    439  N   THR A  28      30.868  18.645   4.290  1.00 24.67           N  
ATOM    440  CA  THR A  28      31.274  20.032   4.452  1.00 24.67           C  
ATOM    441  C   THR A  28      32.545  20.208   5.292  1.00 24.67           C  
ATOM    442  O   THR A  28      33.459  20.944   4.912  1.00 24.67           O  
ATOM    443  CB  THR A  28      30.146  20.830   5.125  1.00 24.67           C  
ATOM    444  OG1 THR A  28      28.966  20.764   4.311  1.00 24.67           O  
ATOM    445  CG2 THR A  28      30.562  22.279   5.303  1.00 24.67           C  
ATOM    446  H   THR A  28      29.959  18.364   4.658  1.00 24.67           H  
ATOM    447  HA  THR A  28      31.460  20.448   3.464  1.00 24.67           H  
ATOM    448  HB  THR A  28      29.927  20.393   6.099  1.00 24.67           H  
ATOM    449  HG1 THR A  28      28.630  19.835   4.335  1.00 24.67           H  
ATOM    450 1HG2 THR A  28      29.754  22.830   5.782  1.00 24.67           H  
ATOM    451 2HG2 THR A  28      31.454  22.324   5.928  1.00 24.67           H  
ATOM    452 3HG2 THR A  28      30.775  22.718   4.331  1.00 24.67           H  
ATOM    453  N   GLY A  29      32.639  19.511   6.426  1.00 24.67           N  
ATOM    454  CA  GLY A  29      33.751  19.693   7.366  1.00 24.67           C  
ATOM    455  C   GLY A  29      35.089  19.051   6.974  1.00 24.67           C  
ATOM    456  O   GLY A  29      35.698  18.340   7.775  1.00 24.67           O  
ATOM    457  H   GLY A  29      31.886  18.874   6.688  1.00 24.67           H  
ATOM    458 1HA  GLY A  29      33.903  20.761   7.517  1.00 24.67           H  
ATOM    459 2HA  GLY A  29      33.444  19.294   8.332  1.00 24.67           H  
ATOM    460  N   ASN A  30      35.566  19.346   5.766  1.00 24.67           N  
ATOM    461  CA  ASN A  30      36.832  18.801   5.269  1.00 24.67           C  
ATOM    462  C   ASN A  30      37.775  19.900   4.790  1.00 24.67           C  
ATOM    463  O   ASN A  30      38.609  19.684   3.910  1.00 24.67           O  
ATOM    464  CB  ASN A  30      36.588  17.788   4.163  1.00 24.67           C  
ATOM    465  CG  ASN A  30      35.898  16.558   4.677  1.00 24.67           C  
ATOM    466  OD1 ASN A  30      36.506  15.711   5.348  1.00 24.67           O  
ATOM    467  ND2 ASN A  30      34.641  16.449   4.374  1.00 24.67           N  
ATOM    468  H   ASN A  30      35.002  19.961   5.184  1.00 24.67           H  
ATOM    469  HA  ASN A  30      37.335  18.292   6.091  1.00 24.67           H  
ATOM    470 1HB  ASN A  30      35.962  18.240   3.390  1.00 24.67           H  
ATOM    471 2HB  ASN A  30      37.534  17.505   3.704  1.00 24.67           H  
ATOM    472 1HD2 ASN A  30      34.082  15.682   4.714  1.00 24.67           H  
ATOM    473 2HD2 ASN A  30      34.191  17.153   3.811  1.00 24.67           H  
ATOM    474  N   LYS A  31      37.651  21.080   5.380  1.00 24.67           N  
ATOM    475  CA  LYS A  31      38.509  22.198   5.012  1.00 24.67           C  
ATOM    476  C   LYS A  31      39.831  22.118   5.757  1.00 24.67           C  
ATOM    477  O   LYS A  31      39.873  21.650   6.903  1.00 24.67           O  
ATOM    478  CB  LYS A  31      37.809  23.523   5.297  1.00 24.67           C  
ATOM    479  CG  LYS A  31      36.564  23.757   4.439  1.00 24.67           C  
ATOM    480  CD  LYS A  31      35.929  25.110   4.720  1.00 24.67           C  
ATOM    481  CE  LYS A  31      34.679  25.317   3.871  1.00 24.67           C  
ATOM    482  NZ  LYS A  31      34.049  26.644   4.125  1.00 24.67           N  
ATOM    483  H   LYS A  31      36.947  21.199   6.094  1.00 24.67           H  
ATOM    484  HA  LYS A  31      38.724  22.140   3.945  1.00 24.67           H  
ATOM    485 1HB  LYS A  31      37.510  23.560   6.343  1.00 24.67           H  
ATOM    486 2HB  LYS A  31      38.505  24.346   5.125  1.00 24.67           H  
ATOM    487 1HG  LYS A  31      36.836  23.701   3.385  1.00 24.67           H  
ATOM    488 2HG  LYS A  31      35.830  22.973   4.646  1.00 24.67           H  
ATOM    489 1HD  LYS A  31      35.656  25.171   5.774  1.00 24.67           H  
ATOM    490 2HD  LYS A  31      36.644  25.903   4.500  1.00 24.67           H  
ATOM    491 1HE  LYS A  31      34.949  25.249   2.818  1.00 24.67           H  
ATOM    492 2HE  LYS A  31      33.957  24.531   4.101  1.00 24.67           H  
ATOM    493 1HZ  LYS A  31      33.227  26.744   3.546  1.00 24.67           H  
ATOM    494 2HZ  LYS A  31      33.784  26.712   5.098  1.00 24.67           H  
ATOM    495 3HZ  LYS A  31      34.707  27.377   3.904  1.00 24.67           H  
ATOM    496  N   ARG A  32      40.895  22.582   5.111  1.00 24.67           N  
ATOM    497  CA  ARG A  32      42.219  22.613   5.714  1.00 24.67           C  
ATOM    498  C   ARG A  32      42.916  23.927   5.383  1.00 24.67           C  
ATOM    499  O   ARG A  32      42.431  24.993   5.762  1.00 24.67           O  
ATOM    500  OXT ARG A  32      43.777  23.932   4.506  1.00 24.67           O  
ATOM    501  CB  ARG A  32      43.072  21.442   5.225  1.00 24.67           C  
ATOM    502  CG  ARG A  32      42.577  20.034   5.629  1.00 24.67           C  
ATOM    503  CD  ARG A  32      42.746  19.793   7.094  1.00 24.67           C  
ATOM    504  NE  ARG A  32      42.359  18.444   7.487  1.00 24.67           N  
ATOM    505  CZ  ARG A  32      41.105  18.049   7.810  1.00 24.67           C  
ATOM    506  NH1 ARG A  32      40.094  18.893   7.796  1.00 24.67           N  
ATOM    507  NH2 ARG A  32      40.889  16.788   8.156  1.00 24.67           N  
ATOM    508  H   ARG A  32      40.779  22.928   4.170  1.00 24.67           H  
ATOM    509  HA  ARG A  32      42.113  22.540   6.797  1.00 24.67           H  
ATOM    510 1HB  ARG A  32      43.127  21.465   4.139  1.00 24.67           H  
ATOM    511 2HB  ARG A  32      44.087  21.551   5.606  1.00 24.67           H  
ATOM    512 1HG  ARG A  32      41.527  19.903   5.372  1.00 24.67           H  
ATOM    513 2HG  ARG A  32      43.167  19.287   5.099  1.00 24.67           H  
ATOM    514 1HD  ARG A  32      43.790  19.939   7.367  1.00 24.67           H  
ATOM    515 2HD  ARG A  32      42.126  20.496   7.648  1.00 24.67           H  
ATOM    516  HE  ARG A  32      43.088  17.746   7.521  1.00 24.67           H  
ATOM    517 1HH1 ARG A  32      40.217  19.882   7.528  1.00 24.67           H  
ATOM    518 2HH1 ARG A  32      39.173  18.569   8.051  1.00 24.67           H  
ATOM    519 1HH2 ARG A  32      41.656  16.130   8.174  1.00 24.67           H  
ATOM    520 2HH2 ARG A  32      39.955  16.486   8.400  1.00 24.67           H  
TER     521
ENDMDL

REMARK ID 699319 MODEL 2 candidalysin Candida dubliniensis
PFRMAT TS
TARGET candidalysin Candida dubliniensis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.355  -0.169  -0.864  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.776  -0.015  -0.583  1.00 24.67           C  
ATOM      3  C   SER A   1       2.176   1.431  -0.305  1.00 24.67           C  
ATOM      4  O   SER A   1       2.851   1.706   0.690  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.595  -0.540  -1.745  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.417  -1.920  -1.903  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.237  -0.699  -1.717  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.080  -0.667  -0.101  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.081   0.733  -0.963  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.013  -0.605   0.304  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.303  -0.024  -2.659  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.649  -0.323  -1.571  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.681  -2.317  -1.070  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.701   2.371  -1.126  1.00 24.67           N  
ATOM     15  CA  ILE A   2       2.121   3.769  -0.984  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.819   4.394   0.366  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.676   5.060   0.936  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.488   4.642  -2.072  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       2.078   4.277  -3.437  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.717   6.113  -1.743  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.323   4.876  -4.602  1.00 24.67           C  
ATOM     22  H   ILE A   2       1.120   2.131  -1.915  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.199   3.807  -1.126  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.417   4.451  -2.116  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.110   4.624  -3.478  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       2.074   3.193  -3.546  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.259   6.734  -2.510  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.270   6.342  -0.782  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       2.787   6.316  -1.703  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       1.798   4.576  -5.536  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.292   4.522  -4.590  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.335   5.962  -4.523  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.629   4.181   0.907  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.333   4.800   2.188  1.00 24.67           C  
ATOM     35  C   ILE A   3       1.237   4.240   3.282  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.695   4.978   4.161  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.137   4.627   2.567  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -2.008   5.342   1.527  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.376   5.184   3.961  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.703   6.816   1.395  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.062   3.627   0.429  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.528   5.867   2.105  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.398   3.570   2.550  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -1.859   4.871   0.556  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -3.056   5.233   1.810  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.424   5.058   4.229  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -0.752   4.650   4.679  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.121   6.244   3.979  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -2.356   7.259   0.642  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -1.864   7.312   2.352  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -0.673   6.937   1.092  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.492   2.930   3.252  1.00 24.67           N  
ATOM     53  CA  GLY A   4       2.374   2.322   4.244  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.773   2.938   4.160  1.00 24.67           C  
ATOM     55  O   GLY A   4       4.396   3.227   5.186  1.00 24.67           O  
ATOM     56  H   GLY A   4       1.101   2.362   2.518  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.961   2.470   5.242  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       2.433   1.249   4.068  1.00 24.67           H  
ATOM     59  N   ILE A   5       4.237   3.178   2.930  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.542   3.785   2.695  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.577   5.212   3.199  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.505   5.601   3.910  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.882   3.777   1.202  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       6.094   2.329   0.728  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       7.110   4.643   0.948  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       6.118   2.180  -0.775  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.673   2.894   2.128  1.00 24.67           H  
ATOM     68  HA  ILE A   5       6.293   3.209   3.231  1.00 24.67           H  
ATOM     69  HB  ILE A   5       5.044   4.178   0.642  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       7.039   1.966   1.126  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.296   1.710   1.127  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.338   4.644  -0.116  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.910   5.662   1.275  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.959   4.245   1.502  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.271   1.133  -1.033  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       5.170   2.517  -1.185  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.926   2.778  -1.187  1.00 24.67           H  
ATOM     78  N   LEU A   6       4.554   5.992   2.861  1.00 24.67           N  
ATOM     79  CA  LEU A   6       4.514   7.375   3.292  1.00 24.67           C  
ATOM     80  C   LEU A   6       4.457   7.452   4.803  1.00 24.67           C  
ATOM     81  O   LEU A   6       5.121   8.292   5.410  1.00 24.67           O  
ATOM     82  CB  LEU A   6       3.305   8.078   2.685  1.00 24.67           C  
ATOM     83  CG  LEU A   6       3.373   8.281   1.172  1.00 24.67           C  
ATOM     84  CD1 LEU A   6       2.054   8.841   0.694  1.00 24.67           C  
ATOM     85  CD2 LEU A   6       4.532   9.192   0.835  1.00 24.67           C  
ATOM     86  H   LEU A   6       3.809   5.620   2.274  1.00 24.67           H  
ATOM     87  HA  LEU A   6       5.419   7.871   2.953  1.00 24.67           H  
ATOM     88 1HB  LEU A   6       2.418   7.477   2.896  1.00 24.67           H  
ATOM     89 2HB  LEU A   6       3.186   9.051   3.158  1.00 24.67           H  
ATOM     90  HG  LEU A   6       3.529   7.326   0.684  1.00 24.67           H  
ATOM     91 1HD1 LEU A   6       2.083   8.973  -0.386  1.00 24.67           H  
ATOM     92 2HD1 LEU A   6       1.266   8.149   0.954  1.00 24.67           H  
ATOM     93 3HD1 LEU A   6       1.869   9.799   1.173  1.00 24.67           H  
ATOM     94 1HD2 LEU A   6       4.583   9.327  -0.245  1.00 24.67           H  
ATOM     95 2HD2 LEU A   6       4.391  10.159   1.317  1.00 24.67           H  
ATOM     96 3HD2 LEU A   6       5.457   8.742   1.188  1.00 24.67           H  
ATOM     97  N   THR A   7       3.708   6.542   5.420  1.00 24.67           N  
ATOM     98  CA  THR A   7       3.600   6.517   6.861  1.00 24.67           C  
ATOM     99  C   THR A   7       4.961   6.217   7.468  1.00 24.67           C  
ATOM    100  O   THR A   7       5.379   6.876   8.420  1.00 24.67           O  
ATOM    101  CB  THR A   7       2.586   5.469   7.318  1.00 24.67           C  
ATOM    102  OG1 THR A   7       1.295   5.783   6.769  1.00 24.67           O  
ATOM    103  CG2 THR A   7       2.514   5.464   8.823  1.00 24.67           C  
ATOM    104  H   THR A   7       3.166   5.870   4.878  1.00 24.67           H  
ATOM    105  HA  THR A   7       3.275   7.497   7.207  1.00 24.67           H  
ATOM    106  HB  THR A   7       2.891   4.486   6.964  1.00 24.67           H  
ATOM    107  HG1 THR A   7       1.332   5.649   5.791  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       1.792   4.719   9.149  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       3.495   5.223   9.224  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       2.208   6.448   9.178  1.00 24.67           H  
ATOM    111  N   ALA A   8       5.668   5.228   6.910  1.00 24.67           N  
ATOM    112  CA  ALA A   8       6.987   4.874   7.409  1.00 24.67           C  
ATOM    113  C   ALA A   8       7.941   6.057   7.317  1.00 24.67           C  
ATOM    114  O   ALA A   8       8.705   6.320   8.256  1.00 24.67           O  
ATOM    115  CB  ALA A   8       7.542   3.713   6.609  1.00 24.67           C  
ATOM    116  H   ALA A   8       5.270   4.692   6.139  1.00 24.67           H  
ATOM    117  HA  ALA A   8       6.889   4.588   8.455  1.00 24.67           H  
ATOM    118 1HB  ALA A   8       8.519   3.437   6.997  1.00 24.67           H  
ATOM    119 2HB  ALA A   8       6.862   2.864   6.685  1.00 24.67           H  
ATOM    120 3HB  ALA A   8       7.634   4.006   5.566  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.853   6.816   6.221  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.704   7.979   6.071  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.383   8.986   7.141  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.291   9.486   7.796  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.536   8.642   4.696  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.086   7.713   3.602  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.212  10.011   4.684  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.698   8.126   2.202  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.212   6.550   5.472  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.742   7.671   6.184  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.474   8.773   4.495  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.172   7.701   3.669  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.719   6.706   3.778  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       9.068  10.477   3.711  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       8.773  10.642   5.456  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.270   9.892   4.873  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       9.121   7.423   1.486  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.619   8.120   2.116  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       9.074   9.125   1.998  1.00 24.67           H  
ATOM    140  N   LEU A  10       7.090   9.254   7.348  1.00 24.67           N  
ATOM    141  CA  LEU A  10       6.665  10.231   8.337  1.00 24.67           C  
ATOM    142  C   LEU A  10       7.082   9.833   9.745  1.00 24.67           C  
ATOM    143  O   LEU A  10       7.629  10.650  10.491  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.157  10.410   8.257  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.684  11.111   6.987  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.170  11.060   6.919  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       5.210  12.535   6.987  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.387   8.790   6.773  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.096  11.184   8.086  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       4.689   9.428   8.290  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       4.820  10.986   9.116  1.00 24.67           H  
ATOM    152  HG  LEU A  10       5.077  10.597   6.118  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       2.832  11.550   6.007  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.845  10.019   6.913  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       2.748  11.570   7.784  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       4.886  13.040   6.079  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       4.825  13.066   7.857  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       6.299  12.517   7.025  1.00 24.67           H  
ATOM    159  N   ASN A  11       6.948   8.549  10.075  1.00 24.67           N  
ATOM    160  CA  ASN A  11       7.325   8.061  11.394  1.00 24.67           C  
ATOM    161  C   ASN A  11       8.805   8.271  11.665  1.00 24.67           C  
ATOM    162  O   ASN A  11       9.213   8.544  12.797  1.00 24.67           O  
ATOM    163  CB  ASN A  11       7.002   6.587  11.539  1.00 24.67           C  
ATOM    164  CG  ASN A  11       5.530   6.284  11.712  1.00 24.67           C  
ATOM    165  OD1 ASN A  11       4.715   7.155  12.045  1.00 24.67           O  
ATOM    166  ND2 ASN A  11       5.184   5.032  11.525  1.00 24.67           N  
ATOM    167  H   ASN A  11       6.523   7.905   9.411  1.00 24.67           H  
ATOM    168  HA  ASN A  11       6.770   8.626  12.143  1.00 24.67           H  
ATOM    169 1HB  ASN A  11       7.358   6.065  10.648  1.00 24.67           H  
ATOM    170 2HB  ASN A  11       7.547   6.183  12.388  1.00 24.67           H  
ATOM    171 1HD2 ASN A  11       4.235   4.747  11.666  1.00 24.67           H  
ATOM    172 2HD2 ASN A  11       5.875   4.359  11.271  1.00 24.67           H  
ATOM    173  N   ASN A  12       9.607   8.163  10.614  1.00 24.67           N  
ATOM    174  CA  ASN A  12      11.037   8.298  10.721  1.00 24.67           C  
ATOM    175  C   ASN A  12      11.573   9.640  10.250  1.00 24.67           C  
ATOM    176  O   ASN A  12      12.792   9.788  10.138  1.00 24.67           O  
ATOM    177  CB  ASN A  12      11.690   7.182   9.940  1.00 24.67           C  
ATOM    178  CG  ASN A  12      11.456   5.842  10.570  1.00 24.67           C  
ATOM    179  OD1 ASN A  12      12.110   5.462  11.548  1.00 24.67           O  
ATOM    180  ND2 ASN A  12      10.511   5.119  10.034  1.00 24.67           N  
ATOM    181  H   ASN A  12       9.209   7.919   9.704  1.00 24.67           H  
ATOM    182  HA  ASN A  12      11.312   8.196  11.770  1.00 24.67           H  
ATOM    183 1HB  ASN A  12      11.282   7.174   8.923  1.00 24.67           H  
ATOM    184 2HB  ASN A  12      12.760   7.362   9.865  1.00 24.67           H  
ATOM    185 1HD2 ASN A  12      10.295   4.217  10.403  1.00 24.67           H  
ATOM    186 2HD2 ASN A  12       9.988   5.493   9.244  1.00 24.67           H  
ATOM    187  N   VAL A  13      10.723  10.653  10.046  1.00 24.67           N  
ATOM    188  CA  VAL A  13      11.270  11.922   9.579  1.00 24.67           C  
ATOM    189  C   VAL A  13      12.408  12.474  10.426  1.00 24.67           C  
ATOM    190  O   VAL A  13      13.405  12.890   9.851  1.00 24.67           O  
ATOM    191  CB  VAL A  13      10.194  12.995   9.321  1.00 24.67           C  
ATOM    192  CG1 VAL A  13      10.839  14.329   9.145  1.00 24.67           C  
ATOM    193  CG2 VAL A  13       9.523  12.676   8.053  1.00 24.67           C  
ATOM    194  H   VAL A  13       9.713  10.538  10.174  1.00 24.67           H  
ATOM    195  HA  VAL A  13      11.682  11.734   8.593  1.00 24.67           H  
ATOM    196  HB  VAL A  13       9.473  13.026  10.125  1.00 24.67           H  
ATOM    197 1HG1 VAL A  13      10.079  15.078   8.928  1.00 24.67           H  
ATOM    198 2HG1 VAL A  13      11.351  14.588  10.059  1.00 24.67           H  
ATOM    199 3HG1 VAL A  13      11.551  14.283   8.321  1.00 24.67           H  
ATOM    200 1HG2 VAL A  13       8.762  13.419   7.831  1.00 24.67           H  
ATOM    201 2HG2 VAL A  13      10.255  12.646   7.248  1.00 24.67           H  
ATOM    202 3HG2 VAL A  13       9.096  11.749   8.159  1.00 24.67           H  
ATOM    203  N   PRO A  14      12.335  12.536  11.768  1.00 24.67           N  
ATOM    204  CA  PRO A  14      13.427  13.008  12.600  1.00 24.67           C  
ATOM    205  C   PRO A  14      14.728  12.223  12.399  1.00 24.67           C  
ATOM    206  O   PRO A  14      15.820  12.756  12.602  1.00 24.67           O  
ATOM    207  CB  PRO A  14      12.876  12.793  14.011  1.00 24.67           C  
ATOM    208  CG  PRO A  14      11.369  12.833  13.849  1.00 24.67           C  
ATOM    209  CD  PRO A  14      11.114  12.162  12.525  1.00 24.67           C  
ATOM    210  HA  PRO A  14      13.593  14.076  12.404  1.00 24.67           H  
ATOM    211 1HB  PRO A  14      13.238  11.833  14.408  1.00 24.67           H  
ATOM    212 2HB  PRO A  14      13.253  13.578  14.684  1.00 24.67           H  
ATOM    213 1HG  PRO A  14      10.880  12.310  14.688  1.00 24.67           H  
ATOM    214 2HG  PRO A  14      11.011  13.873  13.871  1.00 24.67           H  
ATOM    215 1HD  PRO A  14      11.052  11.077  12.680  1.00 24.67           H  
ATOM    216 2HD  PRO A  14      10.214  12.567  12.098  1.00 24.67           H  
ATOM    217  N   GLN A  15      14.642  10.962  11.955  1.00 24.67           N  
ATOM    218  CA  GLN A  15      15.860  10.191  11.781  1.00 24.67           C  
ATOM    219  C   GLN A  15      16.399  10.496  10.406  1.00 24.67           C  
ATOM    220  O   GLN A  15      17.603  10.642  10.207  1.00 24.67           O  
ATOM    221  CB  GLN A  15      15.588   8.693  11.924  1.00 24.67           C  
ATOM    222  CG  GLN A  15      15.118   8.268  13.297  1.00 24.67           C  
ATOM    223  CD  GLN A  15      14.865   6.767  13.374  1.00 24.67           C  
ATOM    224  OE1 GLN A  15      15.624   5.970  12.812  1.00 24.67           O  
ATOM    225  NE2 GLN A  15      13.804   6.374  14.069  1.00 24.67           N  
ATOM    226  H   GLN A  15      13.756  10.531  11.715  1.00 24.67           H  
ATOM    227  HA  GLN A  15      16.594  10.497  12.524  1.00 24.67           H  
ATOM    228 1HB  GLN A  15      14.822   8.399  11.203  1.00 24.67           H  
ATOM    229 2HB  GLN A  15      16.491   8.137  11.683  1.00 24.67           H  
ATOM    230 1HG  GLN A  15      15.876   8.531  14.032  1.00 24.67           H  
ATOM    231 2HG  GLN A  15      14.181   8.783  13.517  1.00 24.67           H  
ATOM    232 1HE2 GLN A  15      13.589   5.399  14.143  1.00 24.67           H  
ATOM    233 2HE2 GLN A  15      13.211   7.050  14.506  1.00 24.67           H  
ATOM    234  N   ILE A  16      15.490  10.682   9.462  1.00 24.67           N  
ATOM    235  CA  ILE A  16      15.857  10.994   8.099  1.00 24.67           C  
ATOM    236  C   ILE A  16      16.580  12.334   8.107  1.00 24.67           C  
ATOM    237  O   ILE A  16      17.653  12.479   7.520  1.00 24.67           O  
ATOM    238  CB  ILE A  16      14.602  11.004   7.208  1.00 24.67           C  
ATOM    239  CG1 ILE A  16      14.041   9.564   7.091  1.00 24.67           C  
ATOM    240  CG2 ILE A  16      14.915  11.591   5.858  1.00 24.67           C  
ATOM    241  CD1 ILE A  16      12.643   9.481   6.497  1.00 24.67           C  
ATOM    242  H   ILE A  16      14.505  10.565   9.694  1.00 24.67           H  
ATOM    243  HA  ILE A  16      16.542  10.231   7.730  1.00 24.67           H  
ATOM    244  HB  ILE A  16      13.839  11.607   7.680  1.00 24.67           H  
ATOM    245 1HG1 ILE A  16      14.714   8.983   6.464  1.00 24.67           H  
ATOM    246 2HG1 ILE A  16      14.023   9.117   8.080  1.00 24.67           H  
ATOM    247 1HG2 ILE A  16      14.013  11.604   5.250  1.00 24.67           H  
ATOM    248 2HG2 ILE A  16      15.277  12.604   5.992  1.00 24.67           H  
ATOM    249 3HG2 ILE A  16      15.679  10.991   5.365  1.00 24.67           H  
ATOM    250 1HD1 ILE A  16      12.329   8.438   6.451  1.00 24.67           H  
ATOM    251 2HD1 ILE A  16      11.938  10.029   7.114  1.00 24.67           H  
ATOM    252 3HD1 ILE A  16      12.651   9.902   5.498  1.00 24.67           H  
ATOM    253  N   ILE A  17      16.022  13.294   8.847  1.00 24.67           N  
ATOM    254  CA  ILE A  17      16.626  14.605   8.981  1.00 24.67           C  
ATOM    255  C   ILE A  17      17.998  14.528   9.634  1.00 24.67           C  
ATOM    256  O   ILE A  17      18.953  15.126   9.131  1.00 24.67           O  
ATOM    257  CB  ILE A  17      15.743  15.538   9.826  1.00 24.67           C  
ATOM    258  CG1 ILE A  17      14.461  15.880   9.085  1.00 24.67           C  
ATOM    259  CG2 ILE A  17      16.519  16.797  10.199  1.00 24.67           C  
ATOM    260  CD1 ILE A  17      13.446  16.541   9.972  1.00 24.67           C  
ATOM    261  H   ILE A  17      15.135  13.106   9.309  1.00 24.67           H  
ATOM    262  HA  ILE A  17      16.740  15.034   7.987  1.00 24.67           H  
ATOM    263  HB  ILE A  17      15.453  15.014  10.740  1.00 24.67           H  
ATOM    264 1HG1 ILE A  17      14.693  16.551   8.260  1.00 24.67           H  
ATOM    265 2HG1 ILE A  17      14.032  14.969   8.676  1.00 24.67           H  
ATOM    266 1HG2 ILE A  17      15.892  17.437  10.816  1.00 24.67           H  
ATOM    267 2HG2 ILE A  17      17.416  16.525  10.759  1.00 24.67           H  
ATOM    268 3HG2 ILE A  17      16.807  17.331   9.295  1.00 24.67           H  
ATOM    269 1HD1 ILE A  17      12.550  16.767   9.398  1.00 24.67           H  
ATOM    270 2HD1 ILE A  17      13.197  15.871  10.792  1.00 24.67           H  
ATOM    271 3HD1 ILE A  17      13.860  17.464  10.372  1.00 24.67           H  
ATOM    272  N   ASN A  18      18.128  13.782  10.737  1.00 24.67           N  
ATOM    273  CA  ASN A  18      19.426  13.674  11.389  1.00 24.67           C  
ATOM    274  C   ASN A  18      20.477  13.025  10.481  1.00 24.67           C  
ATOM    275  O   ASN A  18      21.643  13.444  10.464  1.00 24.67           O  
ATOM    276  CB  ASN A  18      19.281  12.914  12.689  1.00 24.67           C  
ATOM    277  CG  ASN A  18      18.602  13.742  13.759  1.00 24.67           C  
ATOM    278  OD1 ASN A  18      18.570  14.979  13.683  1.00 24.67           O  
ATOM    279  ND2 ASN A  18      18.064  13.086  14.756  1.00 24.67           N  
ATOM    280  H   ASN A  18      17.323  13.308  11.153  1.00 24.67           H  
ATOM    281  HA  ASN A  18      19.775  14.681  11.618  1.00 24.67           H  
ATOM    282 1HB  ASN A  18      18.688  12.014  12.511  1.00 24.67           H  
ATOM    283 2HB  ASN A  18      20.261  12.600  13.043  1.00 24.67           H  
ATOM    284 1HD2 ASN A  18      17.599  13.582  15.487  1.00 24.67           H  
ATOM    285 2HD2 ASN A  18      18.107  12.089  14.776  1.00 24.67           H  
ATOM    286  N   VAL A  19      20.077  12.026   9.690  1.00 24.67           N  
ATOM    287  CA  VAL A  19      21.018  11.383   8.781  1.00 24.67           C  
ATOM    288  C   VAL A  19      21.456  12.330   7.678  1.00 24.67           C  
ATOM    289  O   VAL A  19      22.654  12.487   7.427  1.00 24.67           O  
ATOM    290  CB  VAL A  19      20.414  10.110   8.167  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      21.325   9.583   7.067  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      20.279   9.042   9.252  1.00 24.67           C  
ATOM    293  H   VAL A  19      19.114  11.685   9.740  1.00 24.67           H  
ATOM    294  HA  VAL A  19      21.898  11.093   9.354  1.00 24.67           H  
ATOM    295  HB  VAL A  19      19.435  10.343   7.739  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      20.891   8.682   6.638  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      21.426  10.340   6.294  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      22.306   9.353   7.482  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      19.849   8.140   8.821  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      21.262   8.818   9.660  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      19.641   9.399  10.045  1.00 24.67           H  
ATOM    302  N   ILE A  20      20.500  13.011   7.054  1.00 24.67           N  
ATOM    303  CA  ILE A  20      20.830  13.934   5.982  1.00 24.67           C  
ATOM    304  C   ILE A  20      21.690  15.068   6.505  1.00 24.67           C  
ATOM    305  O   ILE A  20      22.686  15.437   5.881  1.00 24.67           O  
ATOM    306  CB  ILE A  20      19.567  14.495   5.327  1.00 24.67           C  
ATOM    307  CG1 ILE A  20      18.838  13.385   4.574  1.00 24.67           C  
ATOM    308  CG2 ILE A  20      19.934  15.631   4.402  1.00 24.67           C  
ATOM    309  CD1 ILE A  20      17.455  13.780   4.146  1.00 24.67           C  
ATOM    310  H   ILE A  20      19.521  12.864   7.307  1.00 24.67           H  
ATOM    311  HA  ILE A  20      21.395  13.398   5.226  1.00 24.67           H  
ATOM    312  HB  ILE A  20      18.889  14.858   6.105  1.00 24.67           H  
ATOM    313 1HG1 ILE A  20      19.414  13.111   3.693  1.00 24.67           H  
ATOM    314 2HG1 ILE A  20      18.762  12.512   5.224  1.00 24.67           H  
ATOM    315 1HG2 ILE A  20      19.034  16.037   3.946  1.00 24.67           H  
ATOM    316 2HG2 ILE A  20      20.427  16.402   4.979  1.00 24.67           H  
ATOM    317 3HG2 ILE A  20      20.607  15.270   3.624  1.00 24.67           H  
ATOM    318 1HD1 ILE A  20      16.983  12.949   3.625  1.00 24.67           H  
ATOM    319 2HD1 ILE A  20      16.872  14.039   5.028  1.00 24.67           H  
ATOM    320 3HD1 ILE A  20      17.510  14.640   3.482  1.00 24.67           H  
ATOM    321  N   THR A  21      21.321  15.614   7.661  1.00 24.67           N  
ATOM    322  CA  THR A  21      22.057  16.707   8.268  1.00 24.67           C  
ATOM    323  C   THR A  21      23.500  16.298   8.538  1.00 24.67           C  
ATOM    324  O   THR A  21      24.431  17.044   8.219  1.00 24.67           O  
ATOM    325  CB  THR A  21      21.390  17.130   9.581  1.00 24.67           C  
ATOM    326  OG1 THR A  21      20.055  17.569   9.315  1.00 24.67           O  
ATOM    327  CG2 THR A  21      22.175  18.238  10.224  1.00 24.67           C  
ATOM    328  H   THR A  21      20.488  15.275   8.138  1.00 24.67           H  
ATOM    329  HA  THR A  21      22.059  17.551   7.579  1.00 24.67           H  
ATOM    330  HB  THR A  21      21.349  16.276  10.257  1.00 24.67           H  
ATOM    331  HG1 THR A  21      19.539  16.785   9.014  1.00 24.67           H  
ATOM    332 1HG2 THR A  21      21.694  18.528  11.156  1.00 24.67           H  
ATOM    333 2HG2 THR A  21      23.185  17.884  10.426  1.00 24.67           H  
ATOM    334 3HG2 THR A  21      22.214  19.092   9.551  1.00 24.67           H  
ATOM    335  N   THR A  22      23.693  15.094   9.086  1.00 24.67           N  
ATOM    336  CA  THR A  22      25.024  14.583   9.374  1.00 24.67           C  
ATOM    337  C   THR A  22      25.846  14.494   8.089  1.00 24.67           C  
ATOM    338  O   THR A  22      27.016  14.901   8.059  1.00 24.67           O  
ATOM    339  CB  THR A  22      24.942  13.197  10.038  1.00 24.67           C  
ATOM    340  OG1 THR A  22      24.237  13.306  11.284  1.00 24.67           O  
ATOM    341  CG2 THR A  22      26.339  12.644  10.279  1.00 24.67           C  
ATOM    342  H   THR A  22      22.892  14.516   9.346  1.00 24.67           H  
ATOM    343  HA  THR A  22      25.522  15.272  10.054  1.00 24.67           H  
ATOM    344  HB  THR A  22      24.394  12.517   9.385  1.00 24.67           H  
ATOM    345  HG1 THR A  22      23.289  13.497  11.094  1.00 24.67           H  
ATOM    346 1HG2 THR A  22      26.264  11.663  10.744  1.00 24.67           H  
ATOM    347 2HG2 THR A  22      26.863  12.556   9.325  1.00 24.67           H  
ATOM    348 3HG2 THR A  22      26.889  13.316  10.934  1.00 24.67           H  
ATOM    349  N   ILE A  23      25.233  13.980   7.021  1.00 24.67           N  
ATOM    350  CA  ILE A  23      25.915  13.856   5.741  1.00 24.67           C  
ATOM    351  C   ILE A  23      26.306  15.227   5.196  1.00 24.67           C  
ATOM    352  O   ILE A  23      27.449  15.436   4.779  1.00 24.67           O  
ATOM    353  CB  ILE A  23      25.026  13.128   4.722  1.00 24.67           C  
ATOM    354  CG1 ILE A  23      24.849  11.665   5.137  1.00 24.67           C  
ATOM    355  CG2 ILE A  23      25.635  13.240   3.329  1.00 24.67           C  
ATOM    356  CD1 ILE A  23      23.758  10.960   4.376  1.00 24.67           C  
ATOM    357  H   ILE A  23      24.271  13.644   7.109  1.00 24.67           H  
ATOM    358  HA  ILE A  23      26.822  13.272   5.889  1.00 24.67           H  
ATOM    359  HB  ILE A  23      24.038  13.583   4.719  1.00 24.67           H  
ATOM    360 1HG1 ILE A  23      25.785  11.136   4.972  1.00 24.67           H  
ATOM    361 2HG1 ILE A  23      24.614  11.626   6.197  1.00 24.67           H  
ATOM    362 1HG2 ILE A  23      24.993  12.735   2.612  1.00 24.67           H  
ATOM    363 2HG2 ILE A  23      25.724  14.291   3.058  1.00 24.67           H  
ATOM    364 3HG2 ILE A  23      26.622  12.780   3.323  1.00 24.67           H  
ATOM    365 1HD1 ILE A  23      23.682   9.930   4.720  1.00 24.67           H  
ATOM    366 2HD1 ILE A  23      22.813  11.472   4.551  1.00 24.67           H  
ATOM    367 3HD1 ILE A  23      23.988  10.973   3.313  1.00 24.67           H  
ATOM    368  N   ILE A  24      25.381  16.182   5.243  1.00 24.67           N  
ATOM    369  CA  ILE A  24      25.683  17.509   4.735  1.00 24.67           C  
ATOM    370  C   ILE A  24      26.822  18.141   5.510  1.00 24.67           C  
ATOM    371  O   ILE A  24      27.764  18.656   4.904  1.00 24.67           O  
ATOM    372  CB  ILE A  24      24.458  18.432   4.816  1.00 24.67           C  
ATOM    373  CG1 ILE A  24      23.383  17.970   3.834  1.00 24.67           C  
ATOM    374  CG2 ILE A  24      24.878  19.875   4.534  1.00 24.67           C  
ATOM    375  CD1 ILE A  24      22.059  18.641   4.062  1.00 24.67           C  
ATOM    376  H   ILE A  24      24.450  15.971   5.605  1.00 24.67           H  
ATOM    377  HA  ILE A  24      25.984  17.419   3.695  1.00 24.67           H  
ATOM    378  HB  ILE A  24      24.028  18.368   5.818  1.00 24.67           H  
ATOM    379 1HG1 ILE A  24      23.712  18.181   2.818  1.00 24.67           H  
ATOM    380 2HG1 ILE A  24      23.250  16.895   3.936  1.00 24.67           H  
ATOM    381 1HG2 ILE A  24      24.011  20.527   4.608  1.00 24.67           H  
ATOM    382 2HG2 ILE A  24      25.628  20.187   5.264  1.00 24.67           H  
ATOM    383 3HG2 ILE A  24      25.302  19.944   3.533  1.00 24.67           H  
ATOM    384 1HD1 ILE A  24      21.333  18.270   3.339  1.00 24.67           H  
ATOM    385 2HD1 ILE A  24      21.714  18.419   5.072  1.00 24.67           H  
ATOM    386 3HD1 ILE A  24      22.170  19.716   3.945  1.00 24.67           H  
ATOM    387  N   LYS A  25      26.772  18.072   6.842  1.00 24.67           N  
ATOM    388  CA  LYS A  25      27.832  18.645   7.657  1.00 24.67           C  
ATOM    389  C   LYS A  25      29.176  17.968   7.405  1.00 24.67           C  
ATOM    390  O   LYS A  25      30.217  18.634   7.381  1.00 24.67           O  
ATOM    391  CB  LYS A  25      27.469  18.569   9.139  1.00 24.67           C  
ATOM    392  CG  LYS A  25      26.358  19.530   9.569  1.00 24.67           C  
ATOM    393  CD  LYS A  25      26.044  19.386  11.053  1.00 24.67           C  
ATOM    394  CE  LYS A  25      24.994  20.395  11.504  1.00 24.67           C  
ATOM    395  NZ  LYS A  25      24.646  20.228  12.945  1.00 24.67           N  
ATOM    396  H   LYS A  25      25.974  17.627   7.296  1.00 24.67           H  
ATOM    397  HA  LYS A  25      27.931  19.695   7.387  1.00 24.67           H  
ATOM    398 1HB  LYS A  25      27.132  17.552   9.368  1.00 24.67           H  
ATOM    399 2HB  LYS A  25      28.350  18.767   9.743  1.00 24.67           H  
ATOM    400 1HG  LYS A  25      26.663  20.555   9.362  1.00 24.67           H  
ATOM    401 2HG  LYS A  25      25.458  19.314   8.992  1.00 24.67           H  
ATOM    402 1HD  LYS A  25      25.671  18.376  11.242  1.00 24.67           H  
ATOM    403 2HD  LYS A  25      26.953  19.533  11.634  1.00 24.67           H  
ATOM    404 1HE  LYS A  25      25.382  21.401  11.352  1.00 24.67           H  
ATOM    405 2HE  LYS A  25      24.099  20.273  10.906  1.00 24.67           H  
ATOM    406 1HZ  LYS A  25      23.952  20.915  13.206  1.00 24.67           H  
ATOM    407 2HZ  LYS A  25      24.275  19.301  13.096  1.00 24.67           H  
ATOM    408 3HZ  LYS A  25      25.473  20.355  13.509  1.00 24.67           H  
ATOM    409  N   SER A  26      29.161  16.649   7.187  1.00 24.67           N  
ATOM    410  CA  SER A  26      30.388  15.916   6.934  1.00 24.67           C  
ATOM    411  C   SER A  26      31.047  16.436   5.660  1.00 24.67           C  
ATOM    412  O   SER A  26      32.263  16.607   5.600  1.00 24.67           O  
ATOM    413  CB  SER A  26      30.082  14.436   6.797  1.00 24.67           C  
ATOM    414  OG  SER A  26      29.584  13.916   8.007  1.00 24.67           O  
ATOM    415  H   SER A  26      28.284  16.131   7.237  1.00 24.67           H  
ATOM    416  HA  SER A  26      31.068  16.069   7.771  1.00 24.67           H  
ATOM    417 1HB  SER A  26      29.351  14.285   6.008  1.00 24.67           H  
ATOM    418 2HB  SER A  26      30.986  13.905   6.512  1.00 24.67           H  
ATOM    419  HG  SER A  26      28.732  14.390   8.160  1.00 24.67           H  
ATOM    420  N   ILE A  27      30.233  16.726   4.648  1.00 24.67           N  
ATOM    421  CA  ILE A  27      30.729  17.254   3.386  1.00 24.67           C  
ATOM    422  C   ILE A  27      31.218  18.697   3.504  1.00 24.67           C  
ATOM    423  O   ILE A  27      32.330  19.025   3.078  1.00 24.67           O  
ATOM    424  CB  ILE A  27      29.635  17.182   2.312  1.00 24.67           C  
ATOM    425  CG1 ILE A  27      29.313  15.713   2.005  1.00 24.67           C  
ATOM    426  CG2 ILE A  27      30.066  17.931   1.063  1.00 24.67           C  
ATOM    427  CD1 ILE A  27      28.056  15.534   1.198  1.00 24.67           C  
ATOM    428  H   ILE A  27      29.231  16.545   4.754  1.00 24.67           H  
ATOM    429  HA  ILE A  27      31.564  16.636   3.066  1.00 24.67           H  
ATOM    430  HB  ILE A  27      28.723  17.635   2.705  1.00 24.67           H  
ATOM    431 1HG1 ILE A  27      30.145  15.276   1.456  1.00 24.67           H  
ATOM    432 2HG1 ILE A  27      29.198  15.173   2.945  1.00 24.67           H  
ATOM    433 1HG2 ILE A  27      29.273  17.880   0.320  1.00 24.67           H  
ATOM    434 2HG2 ILE A  27      30.261  18.973   1.311  1.00 24.67           H  
ATOM    435 3HG2 ILE A  27      30.971  17.477   0.661  1.00 24.67           H  
ATOM    436 1HD1 ILE A  27      27.885  14.473   1.022  1.00 24.67           H  
ATOM    437 2HD1 ILE A  27      27.214  15.950   1.756  1.00 24.67           H  
ATOM    438 3HD1 ILE A  27      28.155  16.050   0.247  1.00 24.67           H  
ATOM    439  N   THR A  28      30.418  19.564   4.132  1.00 24.67           N  
ATOM    440  CA  THR A  28      30.793  20.973   4.206  1.00 24.67           C  
ATOM    441  C   THR A  28      31.957  21.219   5.155  1.00 24.67           C  
ATOM    442  O   THR A  28      32.645  22.232   5.043  1.00 24.67           O  
ATOM    443  CB  THR A  28      29.607  21.861   4.626  1.00 24.67           C  
ATOM    444  OG1 THR A  28      29.159  21.486   5.929  1.00 24.67           O  
ATOM    445  CG2 THR A  28      28.460  21.713   3.631  1.00 24.67           C  
ATOM    446  H   THR A  28      29.524  19.248   4.510  1.00 24.67           H  
ATOM    447  HA  THR A  28      31.106  21.288   3.211  1.00 24.67           H  
ATOM    448  HB  THR A  28      29.930  22.899   4.654  1.00 24.67           H  
ATOM    449  HG1 THR A  28      29.921  21.395   6.512  1.00 24.67           H  
ATOM    450 1HG2 THR A  28      27.628  22.345   3.936  1.00 24.67           H  
ATOM    451 2HG2 THR A  28      28.800  22.010   2.641  1.00 24.67           H  
ATOM    452 3HG2 THR A  28      28.135  20.682   3.599  1.00 24.67           H  
ATOM    453  N   GLY A  29      32.223  20.275   6.054  1.00 24.67           N  
ATOM    454  CA  GLY A  29      33.328  20.400   6.985  1.00 24.67           C  
ATOM    455  C   GLY A  29      34.683  20.020   6.372  1.00 24.67           C  
ATOM    456  O   GLY A  29      35.728  20.214   7.005  1.00 24.67           O  
ATOM    457  H   GLY A  29      31.607  19.467   6.141  1.00 24.67           H  
ATOM    458 1HA  GLY A  29      33.371  21.422   7.358  1.00 24.67           H  
ATOM    459 2HA  GLY A  29      33.130  19.758   7.843  1.00 24.67           H  
ATOM    460  N   ASN A  30      34.714  19.544   5.121  1.00 24.67           N  
ATOM    461  CA  ASN A  30      35.989  19.125   4.528  1.00 24.67           C  
ATOM    462  C   ASN A  30      36.792  20.296   3.958  1.00 24.67           C  
ATOM    463  O   ASN A  30      37.057  20.376   2.759  1.00 24.67           O  
ATOM    464  CB  ASN A  30      35.763  18.072   3.464  1.00 24.67           C  
ATOM    465  CG  ASN A  30      35.272  16.775   4.042  1.00 24.67           C  
ATOM    466  OD1 ASN A  30      35.743  16.333   5.098  1.00 24.67           O  
ATOM    467  ND2 ASN A  30      34.348  16.151   3.368  1.00 24.67           N  
ATOM    468  H   ASN A  30      33.853  19.428   4.581  1.00 24.67           H  
ATOM    469  HA  ASN A  30      36.595  18.678   5.315  1.00 24.67           H  
ATOM    470 1HB  ASN A  30      35.023  18.439   2.749  1.00 24.67           H  
ATOM    471 2HB  ASN A  30      36.690  17.896   2.921  1.00 24.67           H  
ATOM    472 1HD2 ASN A  30      33.983  15.286   3.710  1.00 24.67           H  
ATOM    473 2HD2 ASN A  30      33.996  16.544   2.518  1.00 24.67           H  
ATOM    474  N   LYS A  31      37.198  21.188   4.855  1.00 24.67           N  
ATOM    475  CA  LYS A  31      37.944  22.400   4.521  1.00 24.67           C  
ATOM    476  C   LYS A  31      39.445  22.288   4.787  1.00 24.67           C  
ATOM    477  O   LYS A  31      40.199  23.191   4.424  1.00 24.67           O  
ATOM    478  CB  LYS A  31      37.371  23.587   5.291  1.00 24.67           C  
ATOM    479  CG  LYS A  31      35.930  23.925   4.918  1.00 24.67           C  
ATOM    480  CD  LYS A  31      35.423  25.142   5.677  1.00 24.67           C  
ATOM    481  CE  LYS A  31      33.993  25.484   5.276  1.00 24.67           C  
ATOM    482  NZ  LYS A  31      33.464  26.648   6.027  1.00 24.67           N  
ATOM    483  H   LYS A  31      36.922  21.008   5.820  1.00 24.67           H  
ATOM    484  HA  LYS A  31      37.814  22.591   3.456  1.00 24.67           H  
ATOM    485 1HB  LYS A  31      37.399  23.368   6.360  1.00 24.67           H  
ATOM    486 2HB  LYS A  31      37.988  24.466   5.117  1.00 24.67           H  
ATOM    487 1HG  LYS A  31      35.866  24.121   3.848  1.00 24.67           H  
ATOM    488 2HG  LYS A  31      35.283  23.073   5.150  1.00 24.67           H  
ATOM    489 1HD  LYS A  31      35.451  24.937   6.747  1.00 24.67           H  
ATOM    490 2HD  LYS A  31      36.064  25.997   5.469  1.00 24.67           H  
ATOM    491 1HE  LYS A  31      33.967  25.707   4.211  1.00 24.67           H  
ATOM    492 2HE  LYS A  31      33.358  24.625   5.472  1.00 24.67           H  
ATOM    493 1HZ  LYS A  31      32.517  26.831   5.730  1.00 24.67           H  
ATOM    494 2HZ  LYS A  31      33.474  26.438   7.013  1.00 24.67           H  
ATOM    495 3HZ  LYS A  31      34.038  27.459   5.847  1.00 24.67           H  
ATOM    496  N   ARG A  32      39.847  21.185   5.424  1.00 24.67           N  
ATOM    497  CA  ARG A  32      41.225  20.896   5.838  1.00 24.67           C  
ATOM    498  C   ARG A  32      41.645  21.798   6.994  1.00 24.67           C  
ATOM    499  O   ARG A  32      40.818  22.124   7.846  1.00 24.67           O  
ATOM    500  OXT ARG A  32      42.843  21.883   7.260  1.00 24.67           O  
ATOM    501  CB  ARG A  32      42.226  21.033   4.687  1.00 24.67           C  
ATOM    502  CG  ARG A  32      42.060  20.018   3.559  1.00 24.67           C  
ATOM    503  CD  ARG A  32      43.083  20.219   2.494  1.00 24.67           C  
ATOM    504  NE  ARG A  32      42.902  19.304   1.374  1.00 24.67           N  
ATOM    505  CZ  ARG A  32      43.418  18.059   1.307  1.00 24.67           C  
ATOM    506  NH1 ARG A  32      44.146  17.592   2.297  1.00 24.67           N  
ATOM    507  NH2 ARG A  32      43.194  17.307   0.243  1.00 24.67           N  
ATOM    508  H   ARG A  32      39.136  20.505   5.646  1.00 24.67           H  
ATOM    509  HA  ARG A  32      41.268  19.863   6.185  1.00 24.67           H  
ATOM    510 1HB  ARG A  32      42.226  22.024   4.259  1.00 24.67           H  
ATOM    511 2HB  ARG A  32      43.227  20.875   5.087  1.00 24.67           H  
ATOM    512 1HG  ARG A  32      42.169  19.010   3.957  1.00 24.67           H  
ATOM    513 2HG  ARG A  32      41.072  20.129   3.111  1.00 24.67           H  
ATOM    514 1HD  ARG A  32      43.011  21.239   2.116  1.00 24.67           H  
ATOM    515 2HD  ARG A  32      44.077  20.058   2.910  1.00 24.67           H  
ATOM    516  HE  ARG A  32      42.348  19.625   0.590  1.00 24.67           H  
ATOM    517 1HH1 ARG A  32      44.320  18.166   3.111  1.00 24.67           H  
ATOM    518 2HH1 ARG A  32      44.533  16.661   2.245  1.00 24.67           H  
ATOM    519 1HH2 ARG A  32      42.636  17.663  -0.519  1.00 24.67           H  
ATOM    520 2HH2 ARG A  32      43.582  16.376   0.194  1.00 24.67           H  
TER     521
ENDMDL

REMARK ID 699319 MODEL 3 candidalysin Candida dubliniensis
PFRMAT TS
TARGET candidalysin Candida dubliniensis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.406  -0.064  -1.091  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.801   0.073  -0.694  1.00 24.67           C  
ATOM      3  C   SER A   1       2.208   1.513  -0.387  1.00 24.67           C  
ATOM      4  O   SER A   1       2.856   1.772   0.630  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.704  -0.472  -1.783  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.515  -1.850  -1.952  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.086  -0.994  -0.853  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.159   0.615  -0.605  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.319   0.068  -2.088  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.955  -0.518   0.210  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.499   0.045  -2.719  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.744  -0.274  -1.522  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.702  -2.248  -1.099  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.777   2.466  -1.217  1.00 24.67           N  
ATOM     15  CA  ILE A   2       2.216   3.856  -1.054  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.885   4.483   0.289  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.737   5.132   0.887  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.627   4.743  -2.156  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       2.250   4.374  -3.505  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.866   6.209  -1.817  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.537   4.989  -4.688  1.00 24.67           C  
ATOM     22  H   ILE A   2       1.212   2.242  -2.021  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.298   3.877  -1.165  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.555   4.567  -2.231  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.288   4.706  -3.516  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       2.233   3.291  -3.619  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.438   6.839  -2.594  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.396   6.441  -0.868  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       2.938   6.398  -1.745  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       2.034   4.685  -5.610  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.501   4.650  -4.706  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.563   6.074  -4.605  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.676   4.290   0.794  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.352   4.912   2.067  1.00 24.67           C  
ATOM     35  C   ILE A   3       1.212   4.337   3.189  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.656   5.066   4.081  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.131   4.768   2.400  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -1.956   5.503   1.336  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.402   5.327   3.787  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.619   6.972   1.217  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.010   3.749   0.295  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.570   5.975   1.991  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.413   3.717   2.372  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -1.789   5.031   0.368  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -3.015   5.414   1.587  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.460   5.222   4.022  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -0.812   4.780   4.524  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.126   6.382   3.815  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -2.242   7.429   0.447  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -1.799   7.468   2.171  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -0.578   7.076   0.945  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.445   3.022   3.167  1.00 24.67           N  
ATOM     53  CA  GLY A   4       2.286   2.398   4.184  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.696   2.988   4.140  1.00 24.67           C  
ATOM     55  O   GLY A   4       4.295   3.268   5.183  1.00 24.67           O  
ATOM     56  H   GLY A   4       1.066   2.461   2.421  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.847   2.554   5.170  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       2.330   1.324   4.009  1.00 24.67           H  
ATOM     59  N   ILE A   5       4.201   3.218   2.924  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.522   3.800   2.727  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.573   5.226   3.234  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.484   5.594   3.977  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.906   3.785   1.245  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       6.103   2.334   0.775  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       7.157   4.627   1.027  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       6.167   2.186  -0.726  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.655   2.945   2.105  1.00 24.67           H  
ATOM     68  HA  ILE A   5       6.247   3.210   3.285  1.00 24.67           H  
ATOM     69  HB  ILE A   5       5.092   4.203   0.660  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       7.028   1.952   1.199  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.281   1.730   1.149  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.416   4.624  -0.029  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.969   5.649   1.350  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.981   4.211   1.605  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.307   1.136  -0.980  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       5.239   2.542  -1.163  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.999   2.769  -1.114  1.00 24.67           H  
ATOM     78  N   LEU A   6       4.575   6.027   2.864  1.00 24.67           N  
ATOM     79  CA  LEU A   6       4.549   7.411   3.294  1.00 24.67           C  
ATOM     80  C   LEU A   6       4.444   7.493   4.801  1.00 24.67           C  
ATOM     81  O   LEU A   6       5.106   8.319   5.429  1.00 24.67           O  
ATOM     82  CB  LEU A   6       3.375   8.137   2.648  1.00 24.67           C  
ATOM     83  CG  LEU A   6       3.495   8.339   1.139  1.00 24.67           C  
ATOM     84  CD1 LEU A   6       2.200   8.925   0.619  1.00 24.67           C  
ATOM     85  CD2 LEU A   6       4.684   9.225   0.839  1.00 24.67           C  
ATOM     86  H   LEU A   6       3.843   5.669   2.254  1.00 24.67           H  
ATOM     87  HA  LEU A   6       5.475   7.887   2.984  1.00 24.67           H  
ATOM     88 1HB  LEU A   6       2.470   7.555   2.830  1.00 24.67           H  
ATOM     89 2HB  LEU A   6       3.262   9.113   3.116  1.00 24.67           H  
ATOM     90  HG  LEU A   6       3.647   7.382   0.656  1.00 24.67           H  
ATOM     91 1HD1 LEU A   6       2.264   9.058  -0.460  1.00 24.67           H  
ATOM     92 2HD1 LEU A   6       1.390   8.248   0.853  1.00 24.67           H  
ATOM     93 3HD1 LEU A   6       2.017   9.887   1.093  1.00 24.67           H  
ATOM     94 1HD2 LEU A   6       4.771   9.360  -0.240  1.00 24.67           H  
ATOM     95 2HD2 LEU A   6       4.547  10.195   1.316  1.00 24.67           H  
ATOM     96 3HD2 LEU A   6       5.588   8.757   1.220  1.00 24.67           H  
ATOM     97  N   THR A   7       3.656   6.601   5.394  1.00 24.67           N  
ATOM     98  CA  THR A   7       3.499   6.584   6.829  1.00 24.67           C  
ATOM     99  C   THR A   7       4.831   6.260   7.483  1.00 24.67           C  
ATOM    100  O   THR A   7       5.228   6.915   8.446  1.00 24.67           O  
ATOM    101  CB  THR A   7       2.454   5.553   7.257  1.00 24.67           C  
ATOM    102  OG1 THR A   7       1.186   5.886   6.668  1.00 24.67           O  
ATOM    103  CG2 THR A   7       2.335   5.552   8.761  1.00 24.67           C  
ATOM    104  H   THR A   7       3.117   5.939   4.836  1.00 24.67           H  
ATOM    105  HA  THR A   7       3.179   7.570   7.162  1.00 24.67           H  
ATOM    106  HB  THR A   7       2.754   4.565   6.913  1.00 24.67           H  
ATOM    107  HG1 THR A   7       1.251   5.747   5.693  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       1.592   4.818   9.065  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       3.300   5.295   9.193  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       2.035   6.540   9.106  1.00 24.67           H  
ATOM    111  N   ALA A   8       5.537   5.255   6.952  1.00 24.67           N  
ATOM    112  CA  ALA A   8       6.829   4.877   7.500  1.00 24.67           C  
ATOM    113  C   ALA A   8       7.811   6.038   7.439  1.00 24.67           C  
ATOM    114  O   ALA A   8       8.513   6.309   8.421  1.00 24.67           O  
ATOM    115  CB  ALA A   8       7.393   3.702   6.729  1.00 24.67           C  
ATOM    116  H   ALA A   8       5.158   4.723   6.168  1.00 24.67           H  
ATOM    117  HA  ALA A   8       6.688   4.599   8.543  1.00 24.67           H  
ATOM    118 1HB  ALA A   8       8.350   3.411   7.156  1.00 24.67           H  
ATOM    119 2HB  ALA A   8       6.696   2.866   6.786  1.00 24.67           H  
ATOM    120 3HB  ALA A   8       7.530   3.986   5.688  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.788   6.782   6.330  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.668   7.925   6.198  1.00 24.67           C  
ATOM    123  C   ILE A   9       8.331   8.943   7.248  1.00 24.67           C  
ATOM    124  O   ILE A   9       9.227   9.424   7.935  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.553   8.582   4.813  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       9.117   7.639   3.741  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       9.261   9.937   4.815  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.775   8.053   2.329  1.00 24.67           C  
ATOM    129  H   ILE A   9       7.183   6.512   5.553  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.694   7.597   6.347  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.501   8.735   4.580  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9      10.200   7.608   3.839  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.727   6.639   3.912  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       9.157  10.401   3.837  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       8.814  10.582   5.571  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9      10.311   9.796   5.037  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       9.206   7.339   1.629  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.699   8.066   2.214  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       9.175   9.044   2.132  1.00 24.67           H  
ATOM    140  N   LEU A  10       7.039   9.240   7.412  1.00 24.67           N  
ATOM    141  CA  LEU A  10       6.610  10.229   8.385  1.00 24.67           C  
ATOM    142  C   LEU A  10       6.987   9.823   9.802  1.00 24.67           C  
ATOM    143  O   LEU A  10       7.532  10.631  10.559  1.00 24.67           O  
ATOM    144  CB  LEU A  10       5.108  10.443   8.269  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.682  11.151   6.987  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       3.168  11.134   6.883  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       5.239  12.563   6.997  1.00 24.67           C  
ATOM    148  H   LEU A  10       6.342   8.791   6.816  1.00 24.67           H  
ATOM    149  HA  LEU A  10       7.071  11.171   8.145  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       4.615   9.472   8.295  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       4.767  11.030   9.118  1.00 24.67           H  
ATOM    152  HG  LEU A  10       5.082  10.627   6.130  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       2.864  11.629   5.962  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.825  10.099   6.871  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       2.738  11.652   7.737  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       4.948  13.073   6.079  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       4.844  13.105   7.856  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       6.326  12.520   7.061  1.00 24.67           H  
ATOM    159  N   ASN A  11       6.820   8.544  10.132  1.00 24.67           N  
ATOM    160  CA  ASN A  11       7.163   8.059  11.460  1.00 24.67           C  
ATOM    161  C   ASN A  11       8.646   8.235  11.749  1.00 24.67           C  
ATOM    162  O   ASN A  11       9.043   8.534  12.879  1.00 24.67           O  
ATOM    163  CB  ASN A  11       6.788   6.597  11.613  1.00 24.67           C  
ATOM    164  CG  ASN A  11       5.299   6.357  11.764  1.00 24.67           C  
ATOM    165  OD1 ASN A  11       4.520   7.263  12.085  1.00 24.67           O  
ATOM    166  ND2 ASN A  11       4.898   5.125  11.572  1.00 24.67           N  
ATOM    167  H   ASN A  11       6.395   7.905   9.462  1.00 24.67           H  
ATOM    168  HA  ASN A  11       6.613   8.646  12.195  1.00 24.67           H  
ATOM    169 1HB  ASN A  11       7.135   6.055  10.732  1.00 24.67           H  
ATOM    170 2HB  ASN A  11       7.308   6.180  12.474  1.00 24.67           H  
ATOM    171 1HD2 ASN A  11       3.936   4.886  11.694  1.00 24.67           H  
ATOM    172 2HD2 ASN A  11       5.562   4.419  11.327  1.00 24.67           H  
ATOM    173  N   ASN A  12       9.463   8.083  10.712  1.00 24.67           N  
ATOM    174  CA  ASN A  12      10.895   8.196  10.842  1.00 24.67           C  
ATOM    175  C   ASN A  12      11.456   9.545  10.412  1.00 24.67           C  
ATOM    176  O   ASN A  12      12.678   9.687  10.341  1.00 24.67           O  
ATOM    177  CB  ASN A  12      11.573   7.096  10.056  1.00 24.67           C  
ATOM    178  CG  ASN A  12      11.327   5.737  10.638  1.00 24.67           C  
ATOM    179  OD1 ASN A  12      11.257   5.558  11.864  1.00 24.67           O  
ATOM    180  ND2 ASN A  12      11.203   4.758   9.777  1.00 24.67           N  
ATOM    181  H   ASN A  12       9.076   7.824   9.802  1.00 24.67           H  
ATOM    182  HA  ASN A  12      11.148   8.068  11.894  1.00 24.67           H  
ATOM    183 1HB  ASN A  12      11.196   7.113   9.027  1.00 24.67           H  
ATOM    184 2HB  ASN A  12      12.646   7.277  10.018  1.00 24.67           H  
ATOM    185 1HD2 ASN A  12      11.042   3.826  10.098  1.00 24.67           H  
ATOM    186 2HD2 ASN A  12      11.265   4.948   8.798  1.00 24.67           H  
ATOM    187  N   VAL A  13      10.621  10.565  10.186  1.00 24.67           N  
ATOM    188  CA  VAL A  13      11.199  11.835   9.756  1.00 24.67           C  
ATOM    189  C   VAL A  13      12.323  12.351  10.643  1.00 24.67           C  
ATOM    190  O   VAL A  13      13.343  12.755  10.102  1.00 24.67           O  
ATOM    191  CB  VAL A  13      10.142  12.921   9.481  1.00 24.67           C  
ATOM    192  CG1 VAL A  13      10.797  14.254   9.352  1.00 24.67           C  
ATOM    193  CG2 VAL A  13       9.519  12.632   8.175  1.00 24.67           C  
ATOM    194  H   VAL A  13       9.607  10.459  10.276  1.00 24.67           H  
ATOM    195  HA  VAL A  13      11.635  11.656   8.778  1.00 24.67           H  
ATOM    196  HB  VAL A  13       9.390  12.937  10.256  1.00 24.67           H  
ATOM    197 1HG1 VAL A  13      10.046  15.007   9.123  1.00 24.67           H  
ATOM    198 2HG1 VAL A  13      11.274  14.495  10.291  1.00 24.67           H  
ATOM    199 3HG1 VAL A  13      11.538  14.221   8.556  1.00 24.67           H  
ATOM    200 1HG2 VAL A  13       8.771  13.384   7.941  1.00 24.67           H  
ATOM    201 2HG2 VAL A  13      10.283  12.619   7.398  1.00 24.67           H  
ATOM    202 3HG2 VAL A  13       9.084  11.703   8.240  1.00 24.67           H  
ATOM    203  N   PRO A  14      12.209  12.410  11.983  1.00 24.67           N  
ATOM    204  CA  PRO A  14      13.290  12.823  12.859  1.00 24.67           C  
ATOM    205  C   PRO A  14      14.590  12.039  12.643  1.00 24.67           C  
ATOM    206  O   PRO A  14      15.683  12.578  12.825  1.00 24.67           O  
ATOM    207  CB  PRO A  14      12.705  12.542  14.243  1.00 24.67           C  
ATOM    208  CG  PRO A  14      11.209  12.671  14.055  1.00 24.67           C  
ATOM    209  CD  PRO A  14      10.948  12.080  12.694  1.00 24.67           C  
ATOM    210  HA  PRO A  14      13.467  13.899  12.725  1.00 24.67           H  
ATOM    211 1HB  PRO A  14      13.008  11.536  14.577  1.00 24.67           H  
ATOM    212 2HB  PRO A  14      13.109  13.257  14.974  1.00 24.67           H  
ATOM    213 1HG  PRO A  14      10.677  12.136  14.857  1.00 24.67           H  
ATOM    214 2HG  PRO A  14      10.910  13.726  14.121  1.00 24.67           H  
ATOM    215 1HD  PRO A  14      10.813  10.996  12.799  1.00 24.67           H  
ATOM    216 2HD  PRO A  14      10.087  12.566  12.267  1.00 24.67           H  
ATOM    217  N   GLN A  15      14.494  10.766  12.229  1.00 24.67           N  
ATOM    218  CA  GLN A  15      15.702   9.976  12.038  1.00 24.67           C  
ATOM    219  C   GLN A  15      16.307  10.374  10.717  1.00 24.67           C  
ATOM    220  O   GLN A  15      17.516  10.560  10.591  1.00 24.67           O  
ATOM    221  CB  GLN A  15      15.384   8.483  12.002  1.00 24.67           C  
ATOM    222  CG  GLN A  15      14.838   7.906  13.279  1.00 24.67           C  
ATOM    223  CD  GLN A  15      14.485   6.432  13.110  1.00 24.67           C  
ATOM    224  OE1 GLN A  15      14.442   5.920  11.986  1.00 24.67           O  
ATOM    225  NE2 GLN A  15      14.225   5.749  14.219  1.00 24.67           N  
ATOM    226  H   GLN A  15      13.601  10.340  12.009  1.00 24.67           H  
ATOM    227  HA  GLN A  15      16.412  10.193  12.834  1.00 24.67           H  
ATOM    228 1HB  GLN A  15      14.657   8.290  11.215  1.00 24.67           H  
ATOM    229 2HB  GLN A  15      16.287   7.930  11.746  1.00 24.67           H  
ATOM    230 1HG  GLN A  15      15.583   8.001  14.067  1.00 24.67           H  
ATOM    231 2HG  GLN A  15      13.928   8.448  13.545  1.00 24.67           H  
ATOM    232 1HE2 GLN A  15      13.982   4.780  14.161  1.00 24.67           H  
ATOM    233 2HE2 GLN A  15      14.267   6.203  15.107  1.00 24.67           H  
ATOM    234  N   ILE A  16      15.437  10.569   9.738  1.00 24.67           N  
ATOM    235  CA  ILE A  16      15.836  10.920   8.393  1.00 24.67           C  
ATOM    236  C   ILE A  16      16.548  12.264   8.438  1.00 24.67           C  
ATOM    237  O   ILE A  16      17.630  12.424   7.869  1.00 24.67           O  
ATOM    238  CB  ILE A  16      14.594  10.940   7.484  1.00 24.67           C  
ATOM    239  CG1 ILE A  16      14.053   9.494   7.326  1.00 24.67           C  
ATOM    240  CG2 ILE A  16      14.922  11.562   6.152  1.00 24.67           C  
ATOM    241  CD1 ILE A  16      12.661   9.406   6.710  1.00 24.67           C  
ATOM    242  H   ILE A  16      14.446  10.424   9.934  1.00 24.67           H  
ATOM    243  HA  ILE A  16      16.531  10.170   8.022  1.00 24.67           H  
ATOM    244  HB  ILE A  16      13.819  11.521   7.956  1.00 24.67           H  
ATOM    245 1HG1 ILE A  16      14.742   8.935   6.697  1.00 24.67           H  
ATOM    246 2HG1 ILE A  16      14.024   9.023   8.308  1.00 24.67           H  
ATOM    247 1HG2 ILE A  16      14.029  11.579   5.531  1.00 24.67           H  
ATOM    248 2HG2 ILE A  16      15.270  12.577   6.313  1.00 24.67           H  
ATOM    249 3HG2 ILE A  16      15.700  10.983   5.657  1.00 24.67           H  
ATOM    250 1HD1 ILE A  16      12.361   8.361   6.635  1.00 24.67           H  
ATOM    251 2HD1 ILE A  16      11.942   9.932   7.330  1.00 24.67           H  
ATOM    252 3HD1 ILE A  16      12.677   9.851   5.720  1.00 24.67           H  
ATOM    253  N   ILE A  17      15.973  13.207   9.182  1.00 24.67           N  
ATOM    254  CA  ILE A  17      16.572  14.516   9.349  1.00 24.67           C  
ATOM    255  C   ILE A  17      17.931  14.418  10.020  1.00 24.67           C  
ATOM    256  O   ILE A  17      18.897  15.025   9.549  1.00 24.67           O  
ATOM    257  CB  ILE A  17      15.677  15.429  10.201  1.00 24.67           C  
ATOM    258  CG1 ILE A  17      14.405  15.784   9.450  1.00 24.67           C  
ATOM    259  CG2 ILE A  17      16.444  16.681  10.611  1.00 24.67           C  
ATOM    260  CD1 ILE A  17      13.377  16.425  10.337  1.00 24.67           C  
ATOM    261  H   ILE A  17      15.080  13.007   9.626  1.00 24.67           H  
ATOM    262  HA  ILE A  17      16.703  14.963   8.366  1.00 24.67           H  
ATOM    263  HB  ILE A  17      15.375  14.885  11.099  1.00 24.67           H  
ATOM    264 1HG1 ILE A  17      14.647  16.473   8.644  1.00 24.67           H  
ATOM    265 2HG1 ILE A  17      13.984  14.883   9.015  1.00 24.67           H  
ATOM    266 1HG2 ILE A  17      15.808  17.307  11.232  1.00 24.67           H  
ATOM    267 2HG2 ILE A  17      17.334  16.400  11.177  1.00 24.67           H  
ATOM    268 3HG2 ILE A  17      16.744  17.235   9.722  1.00 24.67           H  
ATOM    269 1HD1 ILE A  17      12.491  16.663   9.753  1.00 24.67           H  
ATOM    270 2HD1 ILE A  17      13.116  15.737  11.138  1.00 24.67           H  
ATOM    271 3HD1 ILE A  17      13.784  17.339  10.762  1.00 24.67           H  
ATOM    272  N   ASN A  18      18.035  13.643  11.105  1.00 24.67           N  
ATOM    273  CA  ASN A  18      19.314  13.506  11.784  1.00 24.67           C  
ATOM    274  C   ASN A  18      20.380  12.866  10.887  1.00 24.67           C  
ATOM    275  O   ASN A  18      21.550  13.271  10.910  1.00 24.67           O  
ATOM    276  CB  ASN A  18      19.128  12.720  13.064  1.00 24.67           C  
ATOM    277  CG  ASN A  18      18.430  13.532  14.133  1.00 24.67           C  
ATOM    278  OD1 ASN A  18      18.417  14.771  14.089  1.00 24.67           O  
ATOM    279  ND2 ASN A  18      17.852  12.858  15.095  1.00 24.67           N  
ATOM    280  H   ASN A  18      17.218  13.161  11.488  1.00 24.67           H  
ATOM    281  HA  ASN A  18      19.668  14.504  12.044  1.00 24.67           H  
ATOM    282 1HB  ASN A  18      18.531  11.829  12.852  1.00 24.67           H  
ATOM    283 2HB  ASN A  18      20.095  12.390  13.435  1.00 24.67           H  
ATOM    284 1HD2 ASN A  18      17.374  13.342  15.826  1.00 24.67           H  
ATOM    285 2HD2 ASN A  18      17.882  11.861  15.090  1.00 24.67           H  
ATOM    286  N   VAL A  19      19.987  11.893  10.061  1.00 24.67           N  
ATOM    287  CA  VAL A  19      20.945  11.259   9.160  1.00 24.67           C  
ATOM    288  C   VAL A  19      21.424  12.228   8.094  1.00 24.67           C  
ATOM    289  O   VAL A  19      22.630  12.378   7.879  1.00 24.67           O  
ATOM    290  CB  VAL A  19      20.338  10.011   8.496  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      21.273   9.500   7.407  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      20.155   8.913   9.551  1.00 24.67           C  
ATOM    293  H   VAL A  19      19.020  11.566  10.080  1.00 24.67           H  
ATOM    294  HA  VAL A  19      21.805  10.943   9.749  1.00 24.67           H  
ATOM    295  HB  VAL A  19      19.376  10.271   8.047  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      20.839   8.618   6.941  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      21.408  10.276   6.657  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      22.238   9.244   7.843  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      19.724   8.030   9.083  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      21.124   8.662   9.980  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      19.500   9.258  10.335  1.00 24.67           H  
ATOM    302  N   ILE A  20      20.492  12.935   7.464  1.00 24.67           N  
ATOM    303  CA  ILE A  20      20.856  13.880   6.424  1.00 24.67           C  
ATOM    304  C   ILE A  20      21.710  14.996   7.000  1.00 24.67           C  
ATOM    305  O   ILE A  20      22.729  15.369   6.417  1.00 24.67           O  
ATOM    306  CB  ILE A  20      19.611  14.462   5.753  1.00 24.67           C  
ATOM    307  CG1 ILE A  20      18.893  13.371   4.959  1.00 24.67           C  
ATOM    308  CG2 ILE A  20      20.003  15.617   4.861  1.00 24.67           C  
ATOM    309  CD1 ILE A  20      17.520  13.781   4.510  1.00 24.67           C  
ATOM    310  H   ILE A  20      19.506  12.792   7.690  1.00 24.67           H  
ATOM    311  HA  ILE A  20      21.439  13.358   5.670  1.00 24.67           H  
ATOM    312  HB  ILE A  20      18.918  14.812   6.523  1.00 24.67           H  
ATOM    313 1HG1 ILE A  20      19.487  13.114   4.085  1.00 24.67           H  
ATOM    314 2HG1 ILE A  20      18.797  12.484   5.588  1.00 24.67           H  
ATOM    315 1HG2 ILE A  20      19.115  16.038   4.394  1.00 24.67           H  
ATOM    316 2HG2 ILE A  20      20.487  16.373   5.466  1.00 24.67           H  
ATOM    317 3HG2 ILE A  20      20.691  15.271   4.090  1.00 24.67           H  
ATOM    318 1HD1 ILE A  20      17.055  12.963   3.961  1.00 24.67           H  
ATOM    319 2HD1 ILE A  20      16.919  14.022   5.386  1.00 24.67           H  
ATOM    320 3HD1 ILE A  20      17.592  14.655   3.867  1.00 24.67           H  
ATOM    321  N   THR A  21      21.310  15.518   8.157  1.00 24.67           N  
ATOM    322  CA  THR A  21      22.035  16.588   8.814  1.00 24.67           C  
ATOM    323  C   THR A  21      23.465  16.159   9.121  1.00 24.67           C  
ATOM    324  O   THR A  21      24.413  16.902   8.852  1.00 24.67           O  
ATOM    325  CB  THR A  21      21.327  16.990  10.113  1.00 24.67           C  
ATOM    326  OG1 THR A  21      20.007  17.451   9.810  1.00 24.67           O  
ATOM    327  CG2 THR A  21      22.101  18.074  10.808  1.00 24.67           C  
ATOM    328  H   THR A  21      20.459  15.175   8.599  1.00 24.67           H  
ATOM    329  HA  THR A  21      22.068  17.448   8.145  1.00 24.67           H  
ATOM    330  HB  THR A  21      21.253  16.122  10.767  1.00 24.67           H  
ATOM    331  HG1 THR A  21      19.492  16.680   9.478  1.00 24.67           H  
ATOM    332 1HG2 THR A  21      21.591  18.349  11.728  1.00 24.67           H  
ATOM    333 2HG2 THR A  21      23.099  17.703  11.036  1.00 24.67           H  
ATOM    334 3HG2 THR A  21      22.173  18.942  10.154  1.00 24.67           H  
ATOM    335  N   THR A  22      23.628  14.938   9.644  1.00 24.67           N  
ATOM    336  CA  THR A  22      24.945  14.412   9.962  1.00 24.67           C  
ATOM    337  C   THR A  22      25.807  14.361   8.704  1.00 24.67           C  
ATOM    338  O   THR A  22      26.974  14.773   8.728  1.00 24.67           O  
ATOM    339  CB  THR A  22      24.835  13.004  10.581  1.00 24.67           C  
ATOM    340  OG1 THR A  22      24.094  13.079  11.808  1.00 24.67           O  
ATOM    341  CG2 THR A  22      26.221  12.436  10.849  1.00 24.67           C  
ATOM    342  H   THR A  22      22.815  14.361   9.863  1.00 24.67           H  
ATOM    343  HA  THR A  22      25.422  15.075  10.679  1.00 24.67           H  
ATOM    344  HB  THR A  22      24.304  12.347   9.892  1.00 24.67           H  
ATOM    345  HG1 THR A  22      23.157  13.294  11.595  1.00 24.67           H  
ATOM    346 1HG2 THR A  22      26.126  11.443  11.282  1.00 24.67           H  
ATOM    347 2HG2 THR A  22      26.774  12.374   9.909  1.00 24.67           H  
ATOM    348 3HG2 THR A  22      26.754  13.086  11.541  1.00 24.67           H  
ATOM    349  N   ILE A  23      25.235  13.883   7.598  1.00 24.67           N  
ATOM    350  CA  ILE A  23      25.959  13.796   6.336  1.00 24.67           C  
ATOM    351  C   ILE A  23      26.376  15.181   5.837  1.00 24.67           C  
ATOM    352  O   ILE A  23      27.534  15.398   5.462  1.00 24.67           O  
ATOM    353  CB  ILE A  23      25.101  13.094   5.273  1.00 24.67           C  
ATOM    354  CG1 ILE A  23      24.913  11.620   5.646  1.00 24.67           C  
ATOM    355  CG2 ILE A  23      25.752  13.240   3.902  1.00 24.67           C  
ATOM    356  CD1 ILE A  23      23.845  10.931   4.836  1.00 24.67           C  
ATOM    357  H   ILE A  23      24.270  13.545   7.642  1.00 24.67           H  
ATOM    358  HA  ILE A  23      26.858  13.205   6.498  1.00 24.67           H  
ATOM    359  HB  ILE A  23      24.112  13.549   5.252  1.00 24.67           H  
ATOM    360 1HG1 ILE A  23      25.853  11.095   5.495  1.00 24.67           H  
ATOM    361 2HG1 ILE A  23      24.647  11.553   6.698  1.00 24.67           H  
ATOM    362 1HG2 ILE A  23      25.133  12.752   3.153  1.00 24.67           H  
ATOM    363 2HG2 ILE A  23      25.850  14.297   3.658  1.00 24.67           H  
ATOM    364 3HG2 ILE A  23      26.739  12.779   3.915  1.00 24.67           H  
ATOM    365 1HD1 ILE A  23      23.762   9.893   5.153  1.00 24.67           H  
ATOM    366 2HD1 ILE A  23      22.894  11.438   4.998  1.00 24.67           H  
ATOM    367 3HD1 ILE A  23      24.105  10.971   3.781  1.00 24.67           H  
ATOM    368  N   ILE A  24      25.457  16.143   5.886  1.00 24.67           N  
ATOM    369  CA  ILE A  24      25.771  17.489   5.433  1.00 24.67           C  
ATOM    370  C   ILE A  24      26.901  18.091   6.252  1.00 24.67           C  
ATOM    371  O   ILE A  24      27.842  18.666   5.686  1.00 24.67           O  
ATOM    372  CB  ILE A  24      24.539  18.405   5.528  1.00 24.67           C  
ATOM    373  CG1 ILE A  24      23.483  17.981   4.510  1.00 24.67           C  
ATOM    374  CG2 ILE A  24      24.948  19.858   5.320  1.00 24.67           C  
ATOM    375  CD1 ILE A  24      22.153  18.637   4.744  1.00 24.67           C  
ATOM    376  H   ILE A  24      24.515  15.923   6.213  1.00 24.67           H  
ATOM    377  HA  ILE A  24      26.089  17.436   4.394  1.00 24.67           H  
ATOM    378  HB  ILE A  24      24.091  18.294   6.519  1.00 24.67           H  
ATOM    379 1HG1 ILE A  24      23.827  18.238   3.510  1.00 24.67           H  
ATOM    380 2HG1 ILE A  24      23.353  16.902   4.561  1.00 24.67           H  
ATOM    381 1HG2 ILE A  24      24.071  20.497   5.408  1.00 24.67           H  
ATOM    382 2HG2 ILE A  24      25.680  20.145   6.075  1.00 24.67           H  
ATOM    383 3HG2 ILE A  24      25.386  19.977   4.330  1.00 24.67           H  
ATOM    384 1HD1 ILE A  24      21.442  18.296   3.993  1.00 24.67           H  
ATOM    385 2HD1 ILE A  24      21.793  18.370   5.738  1.00 24.67           H  
ATOM    386 3HD1 ILE A  24      22.262  19.717   4.676  1.00 24.67           H  
ATOM    387  N   LYS A  25      26.824  17.958   7.579  1.00 24.67           N  
ATOM    388  CA  LYS A  25      27.859  18.487   8.454  1.00 24.67           C  
ATOM    389  C   LYS A  25      29.201  17.787   8.257  1.00 24.67           C  
ATOM    390  O   LYS A  25      30.253  18.437   8.286  1.00 24.67           O  
ATOM    391  CB  LYS A  25      27.424  18.385   9.914  1.00 24.67           C  
ATOM    392  CG  LYS A  25      26.313  19.357  10.315  1.00 24.67           C  
ATOM    393  CD  LYS A  25      25.931  19.182  11.778  1.00 24.67           C  
ATOM    394  CE  LYS A  25      24.880  20.197  12.209  1.00 24.67           C  
ATOM    395  NZ  LYS A  25      24.467  20.000  13.628  1.00 24.67           N  
ATOM    396  H   LYS A  25      26.019  17.481   7.991  1.00 24.67           H  
ATOM    397  HA  LYS A  25      27.993  19.541   8.216  1.00 24.67           H  
ATOM    398 1HB  LYS A  25      27.056  17.371  10.102  1.00 24.67           H  
ATOM    399 2HB  LYS A  25      28.279  18.550  10.565  1.00 24.67           H  
ATOM    400 1HG  LYS A  25      26.644  20.380  10.148  1.00 24.67           H  
ATOM    401 2HG  LYS A  25      25.434  19.170   9.695  1.00 24.67           H  
ATOM    402 1HD  LYS A  25      25.535  18.174  11.925  1.00 24.67           H  
ATOM    403 2HD  LYS A  25      26.816  19.300  12.402  1.00 24.67           H  
ATOM    404 1HE  LYS A  25      25.291  21.199  12.097  1.00 24.67           H  
ATOM    405 2HE  LYS A  25      24.010  20.104  11.570  1.00 24.67           H  
ATOM    406 1HZ  LYS A  25      23.774  20.692  13.877  1.00 24.67           H  
ATOM    407 2HZ  LYS A  25      24.075  19.076  13.740  1.00 24.67           H  
ATOM    408 3HZ  LYS A  25      25.271  20.099  14.231  1.00 24.67           H  
ATOM    409  N   SER A  26      29.170  16.468   8.030  1.00 24.67           N  
ATOM    410  CA  SER A  26      30.384  15.685   7.844  1.00 24.67           C  
ATOM    411  C   SER A  26      31.143  16.159   6.613  1.00 24.67           C  
ATOM    412  O   SER A  26      32.368  16.271   6.623  1.00 24.67           O  
ATOM    413  CB  SER A  26      30.032  14.217   7.693  1.00 24.67           C  
ATOM    414  OG  SER A  26      29.456  13.717   8.874  1.00 24.67           O  
ATOM    415  H   SER A  26      28.278  15.973   8.031  1.00 24.67           H  
ATOM    416  HA  SER A  26      31.020  15.815   8.719  1.00 24.67           H  
ATOM    417 1HB  SER A  26      29.334  14.095   6.866  1.00 24.67           H  
ATOM    418 2HB  SER A  26      30.928  13.652   7.451  1.00 24.67           H  
ATOM    419  HG  SER A  26      28.619  14.223   8.984  1.00 24.67           H  
ATOM    420  N   ILE A  27      30.407  16.469   5.551  1.00 24.67           N  
ATOM    421  CA  ILE A  27      31.026  16.966   4.333  1.00 24.67           C  
ATOM    422  C   ILE A  27      31.480  18.417   4.499  1.00 24.67           C  
ATOM    423  O   ILE A  27      32.622  18.764   4.185  1.00 24.67           O  
ATOM    424  CB  ILE A  27      30.042  16.875   3.158  1.00 24.67           C  
ATOM    425  CG1 ILE A  27      29.725  15.405   2.865  1.00 24.67           C  
ATOM    426  CG2 ILE A  27      30.628  17.559   1.931  1.00 24.67           C  
ATOM    427  CD1 ILE A  27      28.556  15.219   1.937  1.00 24.67           C  
ATOM    428  H   ILE A  27      29.395  16.327   5.585  1.00 24.67           H  
ATOM    429  HA  ILE A  27      31.898  16.354   4.111  1.00 24.67           H  
ATOM    430  HB  ILE A  27      29.103  17.361   3.439  1.00 24.67           H  
ATOM    431 1HG1 ILE A  27      30.601  14.937   2.422  1.00 24.67           H  
ATOM    432 2HG1 ILE A  27      29.498  14.900   3.806  1.00 24.67           H  
ATOM    433 1HG2 ILE A  27      29.918  17.495   1.108  1.00 24.67           H  
ATOM    434 2HG2 ILE A  27      30.825  18.606   2.159  1.00 24.67           H  
ATOM    435 3HG2 ILE A  27      31.557  17.067   1.649  1.00 24.67           H  
ATOM    436 1HD1 ILE A  27      28.384  14.155   1.778  1.00 24.67           H  
ATOM    437 2HD1 ILE A  27      27.669  15.668   2.388  1.00 24.67           H  
ATOM    438 3HD1 ILE A  27      28.765  15.700   0.985  1.00 24.67           H  
ATOM    439  N   THR A  28      30.596  19.258   5.041  1.00 24.67           N  
ATOM    440  CA  THR A  28      30.849  20.683   5.199  1.00 24.67           C  
ATOM    441  C   THR A  28      32.090  20.970   6.028  1.00 24.67           C  
ATOM    442  O   THR A  28      32.872  21.859   5.691  1.00 24.67           O  
ATOM    443  CB  THR A  28      29.650  21.379   5.860  1.00 24.67           C  
ATOM    444  OG1 THR A  28      28.485  21.198   5.044  1.00 24.67           O  
ATOM    445  CG2 THR A  28      29.924  22.859   6.028  1.00 24.67           C  
ATOM    446  H   THR A  28      29.681  18.909   5.322  1.00 24.67           H  
ATOM    447  HA  THR A  28      30.997  21.113   4.209  1.00 24.67           H  
ATOM    448  HB  THR A  28      29.469  20.932   6.836  1.00 24.67           H  
ATOM    449  HG1 THR A  28      28.255  20.240   5.048  1.00 24.67           H  
ATOM    450 1HG2 THR A  28      29.065  23.334   6.500  1.00 24.67           H  
ATOM    451 2HG2 THR A  28      30.805  22.994   6.656  1.00 24.67           H  
ATOM    452 3HG2 THR A  28      30.099  23.309   5.053  1.00 24.67           H  
ATOM    453  N   GLY A  29      32.273  20.226   7.113  1.00 24.67           N  
ATOM    454  CA  GLY A  29      33.394  20.435   8.013  1.00 24.67           C  
ATOM    455  C   GLY A  29      34.686  19.730   7.590  1.00 24.67           C  
ATOM    456  O   GLY A  29      35.680  19.778   8.321  1.00 24.67           O  
ATOM    457  H   GLY A  29      31.590  19.507   7.352  1.00 24.67           H  
ATOM    458 1HA  GLY A  29      33.581  21.504   8.100  1.00 24.67           H  
ATOM    459 2HA  GLY A  29      33.109  20.088   9.004  1.00 24.67           H  
ATOM    460  N   ASN A  30      34.719  19.086   6.416  1.00 24.67           N  
ATOM    461  CA  ASN A  30      35.916  18.345   6.007  1.00 24.67           C  
ATOM    462  C   ASN A  30      36.995  19.287   5.461  1.00 24.67           C  
ATOM    463  O   ASN A  30      37.315  19.282   4.270  1.00 24.67           O  
ATOM    464  CB  ASN A  30      35.554  17.289   4.974  1.00 24.67           C  
ATOM    465  CG  ASN A  30      36.668  16.297   4.709  1.00 24.67           C  
ATOM    466  OD1 ASN A  30      37.560  16.097   5.545  1.00 24.67           O  
ATOM    467  ND2 ASN A  30      36.628  15.664   3.557  1.00 24.67           N  
ATOM    468  H   ASN A  30      33.908  19.081   5.796  1.00 24.67           H  
ATOM    469  HA  ASN A  30      36.331  17.846   6.883  1.00 24.67           H  
ATOM    470 1HB  ASN A  30      34.667  16.746   5.313  1.00 24.67           H  
ATOM    471 2HB  ASN A  30      35.285  17.782   4.039  1.00 24.67           H  
ATOM    472 1HD2 ASN A  30      37.336  14.995   3.328  1.00 24.67           H  
ATOM    473 2HD2 ASN A  30      35.888  15.852   2.912  1.00 24.67           H  
ATOM    474  N   LYS A  31      37.554  20.093   6.356  1.00 24.67           N  
ATOM    475  CA  LYS A  31      38.534  21.115   6.012  1.00 24.67           C  
ATOM    476  C   LYS A  31      39.827  20.995   6.811  1.00 24.67           C  
ATOM    477  O   LYS A  31      39.838  20.468   7.929  1.00 24.67           O  
ATOM    478  CB  LYS A  31      37.924  22.499   6.227  1.00 24.67           C  
ATOM    479  CG  LYS A  31      36.734  22.802   5.317  1.00 24.67           C  
ATOM    480  CD  LYS A  31      36.195  24.204   5.547  1.00 24.67           C  
ATOM    481  CE  LYS A  31      35.018  24.494   4.628  1.00 24.67           C  
ATOM    482  NZ  LYS A  31      34.450  25.845   4.858  1.00 24.67           N  
ATOM    483  H   LYS A  31      37.211  20.009   7.312  1.00 24.67           H  
ATOM    484  HA  LYS A  31      38.789  21.006   4.958  1.00 24.67           H  
ATOM    485 1HB  LYS A  31      37.581  22.584   7.259  1.00 24.67           H  
ATOM    486 2HB  LYS A  31      38.686  23.262   6.068  1.00 24.67           H  
ATOM    487 1HG  LYS A  31      37.033  22.695   4.275  1.00 24.67           H  
ATOM    488 2HG  LYS A  31      35.927  22.090   5.518  1.00 24.67           H  
ATOM    489 1HD  LYS A  31      35.864  24.297   6.583  1.00 24.67           H  
ATOM    490 2HD  LYS A  31      36.981  24.936   5.366  1.00 24.67           H  
ATOM    491 1HE  LYS A  31      35.350  24.420   3.594  1.00 24.67           H  
ATOM    492 2HE  LYS A  31      34.243  23.755   4.801  1.00 24.67           H  
ATOM    493 1HZ  LYS A  31      33.673  25.989   4.230  1.00 24.67           H  
ATOM    494 2HZ  LYS A  31      34.128  25.912   5.813  1.00 24.67           H  
ATOM    495 3HZ  LYS A  31      35.157  26.544   4.689  1.00 24.67           H  
ATOM    496  N   ARG A  32      40.911  21.496   6.222  1.00 24.67           N  
ATOM    497  CA  ARG A  32      42.218  21.547   6.867  1.00 24.67           C  
ATOM    498  C   ARG A  32      42.894  22.876   6.559  1.00 24.67           C  
ATOM    499  O   ARG A  32      43.615  23.423   7.392  1.00 24.67           O  
ATOM    500  OXT ARG A  32      42.562  23.489   5.544  1.00 24.67           O  
ATOM    501  CB  ARG A  32      43.122  20.403   6.408  1.00 24.67           C  
ATOM    502  CG  ARG A  32      42.681  18.983   6.809  1.00 24.67           C  
ATOM    503  CD  ARG A  32      42.833  18.762   8.278  1.00 24.67           C  
ATOM    504  NE  ARG A  32      42.506  17.400   8.676  1.00 24.67           N  
ATOM    505  CZ  ARG A  32      41.268  16.939   8.963  1.00 24.67           C  
ATOM    506  NH1 ARG A  32      40.211  17.727   8.896  1.00 24.67           N  
ATOM    507  NH2 ARG A  32      41.113  15.674   9.321  1.00 24.67           N  
ATOM    508  H   ARG A  32      40.819  21.879   5.292  1.00 24.67           H  
ATOM    509  HA  ARG A  32      42.081  21.469   7.947  1.00 24.67           H  
ATOM    510 1HB  ARG A  32      43.205  20.423   5.322  1.00 24.67           H  
ATOM    511 2HB  ARG A  32      44.123  20.555   6.811  1.00 24.67           H  
ATOM    512 1HG  ARG A  32      41.642  18.811   6.538  1.00 24.67           H  
ATOM    513 2HG  ARG A  32      43.310  18.256   6.295  1.00 24.67           H  
ATOM    514 1HD  ARG A  32      43.862  18.964   8.571  1.00 24.67           H  
ATOM    515 2HD  ARG A  32      42.166  19.439   8.813  1.00 24.67           H  
ATOM    516  HE  ARG A  32      43.271  16.745   8.747  1.00 24.67           H  
ATOM    517 1HH1 ARG A  32      40.292  18.718   8.616  1.00 24.67           H  
ATOM    518 2HH1 ARG A  32      39.300  17.361   9.119  1.00 24.67           H  
ATOM    519 1HH2 ARG A  32      41.917  15.062   9.376  1.00 24.67           H  
ATOM    520 2HH2 ARG A  32      40.193  15.320   9.536  1.00 24.67           H  
TER     521
ENDMDL

REMARK ID 699319 MODEL 4 candidalysin Candida dubliniensis
PFRMAT TS
TARGET candidalysin Candida dubliniensis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.069  -0.214   1.609  1.00 24.67           N  
ATOM      2  CA  SER A   1      -0.711  -0.150   1.086  1.00 24.67           C  
ATOM      3  C   SER A   1      -0.235   1.272   0.769  1.00 24.67           C  
ATOM      4  O   SER A   1       0.917   1.625   1.030  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.610  -0.994  -0.169  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.830  -2.347   0.120  1.00 24.67           O  
ATOM      7 1H   SER A   1      -2.195  -1.083   2.105  1.00 24.67           H  
ATOM      8 2H   SER A   1      -2.212   0.551   2.255  1.00 24.67           H  
ATOM      9 3H   SER A   1      -2.737  -0.154   0.859  1.00 24.67           H  
ATOM     10  HA  SER A   1      -0.045  -0.568   1.841  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -1.344  -0.648  -0.895  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.375  -0.867  -0.613  1.00 24.67           H  
ATOM     13  HG  SER A   1      -1.692  -2.388   0.542  1.00 24.67           H  
ATOM     14  N   ILE A   2      -1.100   2.107   0.206  1.00 24.67           N  
ATOM     15  CA  ILE A   2      -0.669   3.442  -0.222  1.00 24.67           C  
ATOM     16  C   ILE A   2      -0.240   4.523   0.811  1.00 24.67           C  
ATOM     17  O   ILE A   2       0.776   5.153   0.558  1.00 24.67           O  
ATOM     18  CB  ILE A   2      -1.687   4.062  -1.199  1.00 24.67           C  
ATOM     19  CG1 ILE A   2      -1.698   3.279  -2.498  1.00 24.67           C  
ATOM     20  CG2 ILE A   2      -1.338   5.519  -1.448  1.00 24.67           C  
ATOM     21  CD1 ILE A   2      -2.850   3.644  -3.393  1.00 24.67           C  
ATOM     22  H   ILE A   2      -2.049   1.830   0.016  1.00 24.67           H  
ATOM     23  HA  ILE A   2       0.217   3.274  -0.836  1.00 24.67           H  
ATOM     24  HB  ILE A   2      -2.662   4.003  -0.807  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2      -0.766   3.464  -3.032  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2      -1.760   2.216  -2.271  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2      -2.059   5.951  -2.137  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2      -1.359   6.065  -0.518  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2      -0.339   5.582  -1.878  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2      -2.804   3.049  -4.306  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2      -3.790   3.445  -2.876  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2      -2.794   4.701  -3.647  1.00 24.67           H  
ATOM     33  N   ILE A   3      -0.894   4.815   1.972  1.00 24.67           N  
ATOM     34  CA  ILE A   3      -1.972   4.199   2.769  1.00 24.67           C  
ATOM     35  C   ILE A   3      -1.428   2.906   3.354  1.00 24.67           C  
ATOM     36  O   ILE A   3      -2.095   1.873   3.454  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -3.290   4.007   2.018  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -3.849   5.380   1.598  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -4.281   3.313   2.910  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -5.011   5.302   0.634  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.516   5.627   2.430  1.00 24.67           H  
ATOM     42  HA  ILE A   3      -2.199   4.862   3.605  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -3.169   3.404   1.172  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -4.181   5.909   2.491  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -3.060   5.958   1.134  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -5.220   3.186   2.373  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -3.903   2.342   3.204  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -4.452   3.918   3.802  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -5.349   6.309   0.393  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -4.713   4.801  -0.280  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -5.827   4.748   1.095  1.00 24.67           H  
ATOM     52  N   GLY A   4      -0.166   3.022   3.713  1.00 24.67           N  
ATOM     53  CA  GLY A   4       0.714   2.069   4.348  1.00 24.67           C  
ATOM     54  C   GLY A   4       2.051   2.779   4.265  1.00 24.67           C  
ATOM     55  O   GLY A   4       2.665   3.115   5.281  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.247   3.918   3.525  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       0.422   1.893   5.385  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       0.736   1.125   3.806  1.00 24.67           H  
ATOM     59  N   ILE A   5       2.422   3.116   3.027  1.00 24.67           N  
ATOM     60  CA  ILE A   5       3.628   3.880   2.735  1.00 24.67           C  
ATOM     61  C   ILE A   5       3.492   5.313   3.223  1.00 24.67           C  
ATOM     62  O   ILE A   5       4.311   5.769   4.017  1.00 24.67           O  
ATOM     63  CB  ILE A   5       3.918   3.872   1.232  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       4.271   2.453   0.789  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       5.032   4.860   0.915  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       4.277   2.274  -0.703  1.00 24.67           C  
ATOM     67  H   ILE A   5       1.858   2.768   2.248  1.00 24.67           H  
ATOM     68  HA  ILE A   5       4.466   3.416   3.253  1.00 24.67           H  
ATOM     69  HB  ILE A   5       3.024   4.157   0.691  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       5.256   2.201   1.175  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       3.543   1.760   1.214  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       5.226   4.857  -0.156  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       4.732   5.859   1.223  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       5.936   4.573   1.449  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       4.534   1.244  -0.945  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       3.282   2.504  -1.094  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       5.008   2.945  -1.148  1.00 24.67           H  
ATOM     78  N   LEU A   6       2.402   5.997   2.855  1.00 24.67           N  
ATOM     79  CA  LEU A   6       2.214   7.357   3.352  1.00 24.67           C  
ATOM     80  C   LEU A   6       2.130   7.377   4.870  1.00 24.67           C  
ATOM     81  O   LEU A   6       2.654   8.293   5.498  1.00 24.67           O  
ATOM     82  CB  LEU A   6       0.946   7.995   2.771  1.00 24.67           C  
ATOM     83  CG  LEU A   6       0.990   8.325   1.280  1.00 24.67           C  
ATOM     84  CD1 LEU A   6      -0.401   8.768   0.823  1.00 24.67           C  
ATOM     85  CD2 LEU A   6       2.025   9.404   1.048  1.00 24.67           C  
ATOM     86  H   LEU A   6       1.770   5.612   2.159  1.00 24.67           H  
ATOM     87  HA  LEU A   6       3.067   7.955   3.049  1.00 24.67           H  
ATOM     88 1HB  LEU A   6       0.107   7.345   2.951  1.00 24.67           H  
ATOM     89 2HB  LEU A   6       0.763   8.928   3.304  1.00 24.67           H  
ATOM     90  HG  LEU A   6       1.272   7.454   0.717  1.00 24.67           H  
ATOM     91 1HD1 LEU A   6      -0.377   8.999  -0.242  1.00 24.67           H  
ATOM     92 2HD1 LEU A   6      -1.115   7.965   1.002  1.00 24.67           H  
ATOM     93 3HD1 LEU A   6      -0.705   9.652   1.379  1.00 24.67           H  
ATOM     94 1HD2 LEU A   6       2.067   9.642  -0.014  1.00 24.67           H  
ATOM     95 2HD2 LEU A   6       1.754  10.297   1.611  1.00 24.67           H  
ATOM     96 3HD2 LEU A   6       2.995   9.050   1.378  1.00 24.67           H  
ATOM     97  N   THR A   7       1.503   6.368   5.477  1.00 24.67           N  
ATOM     98  CA  THR A   7       1.419   6.350   6.930  1.00 24.67           C  
ATOM     99  C   THR A   7       2.810   6.224   7.523  1.00 24.67           C  
ATOM    100  O   THR A   7       3.156   6.934   8.469  1.00 24.67           O  
ATOM    101  CB  THR A   7       0.542   5.211   7.457  1.00 24.67           C  
ATOM    102  OG1 THR A   7      -0.807   5.369   6.986  1.00 24.67           O  
ATOM    103  CG2 THR A   7       0.560   5.230   8.964  1.00 24.67           C  
ATOM    104  H   THR A   7       1.105   5.620   4.940  1.00 24.67           H  
ATOM    105  HA  THR A   7       0.992   7.293   7.268  1.00 24.67           H  
ATOM    106  HB  THR A   7       0.932   4.255   7.103  1.00 24.67           H  
ATOM    107  HG1 THR A   7      -1.366   4.697   7.394  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      -0.057   4.418   9.348  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       1.584   5.102   9.308  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       0.173   6.182   9.326  1.00 24.67           H  
ATOM    111  N   ALA A   8       3.621   5.318   6.967  1.00 24.67           N  
ATOM    112  CA  ALA A   8       4.972   5.131   7.459  1.00 24.67           C  
ATOM    113  C   ALA A   8       5.775   6.419   7.348  1.00 24.67           C  
ATOM    114  O   ALA A   8       6.475   6.799   8.294  1.00 24.67           O  
ATOM    115  CB  ALA A   8       5.652   4.036   6.666  1.00 24.67           C  
ATOM    116  H   ALA A   8       3.291   4.730   6.201  1.00 24.67           H  
ATOM    117  HA  ALA A   8       4.918   4.847   8.509  1.00 24.67           H  
ATOM    118 1HB  ALA A   8       6.659   3.880   7.046  1.00 24.67           H  
ATOM    119 2HB  ALA A   8       5.078   3.114   6.759  1.00 24.67           H  
ATOM    120 3HB  ALA A   8       5.701   4.323   5.618  1.00 24.67           H  
ATOM    121  N   ILE A   9       5.589   7.141   6.239  1.00 24.67           N  
ATOM    122  CA  ILE A   9       6.278   8.402   6.046  1.00 24.67           C  
ATOM    123  C   ILE A   9       5.861   9.383   7.105  1.00 24.67           C  
ATOM    124  O   ILE A   9       6.716  10.019   7.713  1.00 24.67           O  
ATOM    125  CB  ILE A   9       5.987   9.003   4.661  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       6.639   8.133   3.576  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       6.454  10.454   4.599  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       6.175   8.452   2.180  1.00 24.67           C  
ATOM    129  H   ILE A   9       4.990   6.774   5.500  1.00 24.67           H  
ATOM    130  HA  ILE A   9       7.349   8.231   6.134  1.00 24.67           H  
ATOM    131  HB  ILE A   9       4.916   8.974   4.487  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9       7.718   8.274   3.621  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       6.420   7.088   3.783  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       6.220  10.867   3.620  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       5.945  11.035   5.368  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9       7.521  10.498   4.763  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       6.682   7.798   1.472  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       5.114   8.294   2.112  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       6.405   9.488   1.946  1.00 24.67           H  
ATOM    140  N   LEU A  10       4.553   9.484   7.354  1.00 24.67           N  
ATOM    141  CA  LEU A  10       4.047  10.408   8.350  1.00 24.67           C  
ATOM    142  C   LEU A  10       4.563  10.071   9.744  1.00 24.67           C  
ATOM    143  O   LEU A  10       5.036  10.951  10.469  1.00 24.67           O  
ATOM    144  CB  LEU A  10       2.526  10.404   8.323  1.00 24.67           C  
ATOM    145  CG  LEU A  10       1.924  11.035   7.068  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       0.426  10.792   7.052  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       2.261  12.516   7.054  1.00 24.67           C  
ATOM    148  H   LEU A  10       3.895   8.923   6.814  1.00 24.67           H  
ATOM    149  HA  LEU A  10       4.351  11.404   8.077  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       2.182   9.371   8.375  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       2.154  10.938   9.193  1.00 24.67           H  
ATOM    152  HG  LEU A  10       2.351  10.577   6.186  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10      -0.003  11.233   6.152  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       0.239   9.718   7.053  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10      -0.028  11.244   7.931  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       1.844  12.972   6.157  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       1.838  12.995   7.937  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       3.344  12.639   7.055  1.00 24.67           H  
ATOM    159  N   ASN A  11       4.593   8.782  10.084  1.00 24.67           N  
ATOM    160  CA  ASN A  11       5.073   8.359  11.392  1.00 24.67           C  
ATOM    161  C   ASN A  11       6.533   8.734  11.604  1.00 24.67           C  
ATOM    162  O   ASN A  11       6.946   9.086  12.712  1.00 24.67           O  
ATOM    163  CB  ASN A  11       4.904   6.863  11.572  1.00 24.67           C  
ATOM    164  CG  ASN A  11       3.471   6.426  11.806  1.00 24.67           C  
ATOM    165  OD1 ASN A  11       2.593   7.225  12.158  1.00 24.67           O  
ATOM    166  ND2 ASN A  11       3.232   5.148  11.649  1.00 24.67           N  
ATOM    167  H   ASN A  11       4.224   8.085   9.438  1.00 24.67           H  
ATOM    168  HA  ASN A  11       4.490   8.874  12.155  1.00 24.67           H  
ATOM    169 1HB  ASN A  11       5.276   6.360  10.676  1.00 24.67           H  
ATOM    170 2HB  ASN A  11       5.520   6.529  12.406  1.00 24.67           H  
ATOM    171 1HD2 ASN A  11       2.317   4.783  11.823  1.00 24.67           H  
ATOM    172 2HD2 ASN A  11       3.971   4.534  11.375  1.00 24.67           H  
ATOM    173  N   ASN A  12       7.306   8.689  10.526  1.00 24.67           N  
ATOM    174  CA  ASN A  12       8.717   8.989  10.577  1.00 24.67           C  
ATOM    175  C   ASN A  12       9.071  10.396  10.122  1.00 24.67           C  
ATOM    176  O   ASN A  12      10.258  10.692   9.961  1.00 24.67           O  
ATOM    177  CB  ASN A  12       9.484   7.984   9.750  1.00 24.67           C  
ATOM    178  CG  ASN A  12       9.452   6.609  10.341  1.00 24.67           C  
ATOM    179  OD1 ASN A  12       9.487   6.429  11.569  1.00 24.67           O  
ATOM    180  ND2 ASN A  12       9.393   5.620   9.486  1.00 24.67           N  
ATOM    181  H   ASN A  12       6.907   8.376   9.638  1.00 24.67           H  
ATOM    182  HA  ASN A  12       9.043   8.900  11.614  1.00 24.67           H  
ATOM    183 1HB  ASN A  12       9.050   7.946   8.747  1.00 24.67           H  
ATOM    184 2HB  ASN A  12      10.521   8.302   9.649  1.00 24.67           H  
ATOM    185 1HD2 ASN A  12       9.372   4.676   9.813  1.00 24.67           H  
ATOM    186 2HD2 ASN A  12       9.365   5.813   8.507  1.00 24.67           H  
ATOM    187  N   VAL A  13       8.100  11.302   9.964  1.00 24.67           N  
ATOM    188  CA  VAL A  13       8.481  12.634   9.505  1.00 24.67           C  
ATOM    189  C   VAL A  13       9.614  13.285  10.293  1.00 24.67           C  
ATOM    190  O   VAL A  13      10.524  13.810   9.662  1.00 24.67           O  
ATOM    191  CB  VAL A  13       7.281  13.584   9.351  1.00 24.67           C  
ATOM    192  CG1 VAL A  13       7.768  14.986   9.174  1.00 24.67           C  
ATOM    193  CG2 VAL A  13       6.560  13.208   8.127  1.00 24.67           C  
ATOM    194  H   VAL A  13       7.116  11.068  10.124  1.00 24.67           H  
ATOM    195  HA  VAL A  13       8.841  12.514   8.487  1.00 24.67           H  
ATOM    196  HB  VAL A  13       6.619  13.518  10.198  1.00 24.67           H  
ATOM    197 1HG1 VAL A  13       6.920  15.654   9.030  1.00 24.67           H  
ATOM    198 2HG1 VAL A  13       8.310  15.279  10.061  1.00 24.67           H  
ATOM    199 3HG1 VAL A  13       8.423  15.038   8.305  1.00 24.67           H  
ATOM    200 1HG2 VAL A  13       5.703  13.860   7.978  1.00 24.67           H  
ATOM    201 2HG2 VAL A  13       7.227  13.270   7.268  1.00 24.67           H  
ATOM    202 3HG2 VAL A  13       6.252  12.232   8.255  1.00 24.67           H  
ATOM    203  N   PRO A  14       9.614  13.340  11.638  1.00 24.67           N  
ATOM    204  CA  PRO A  14      10.713  13.883  12.419  1.00 24.67           C  
ATOM    205  C   PRO A  14      12.072  13.261  12.082  1.00 24.67           C  
ATOM    206  O   PRO A  14      13.107  13.927  12.167  1.00 24.67           O  
ATOM    207  CB  PRO A  14      10.296  13.532  13.846  1.00 24.67           C  
ATOM    208  CG  PRO A  14       8.786  13.485  13.798  1.00 24.67           C  
ATOM    209  CD  PRO A  14       8.471  12.864  12.461  1.00 24.67           C  
ATOM    210  HA  PRO A  14      10.746  14.972  12.280  1.00 24.67           H  
ATOM    211 1HB  PRO A  14      10.744  12.571  14.140  1.00 24.67           H  
ATOM    212 2HB  PRO A  14      10.680  14.291  14.545  1.00 24.67           H  
ATOM    213 1HG  PRO A  14       8.397  12.894  14.642  1.00 24.67           H  
ATOM    214 2HG  PRO A  14       8.373  14.499  13.901  1.00 24.67           H  
ATOM    215 1HD  PRO A  14       8.478  11.770  12.566  1.00 24.67           H  
ATOM    216 2HD  PRO A  14       7.523  13.240  12.122  1.00 24.67           H  
ATOM    217  N   GLN A  15      12.091  11.983  11.681  1.00 24.67           N  
ATOM    218  CA  GLN A  15      13.361  11.342  11.376  1.00 24.67           C  
ATOM    219  C   GLN A  15      13.795  11.818  10.015  1.00 24.67           C  
ATOM    220  O   GLN A  15      14.956  12.150   9.791  1.00 24.67           O  
ATOM    221  CB  GLN A  15      13.222   9.820  11.347  1.00 24.67           C  
ATOM    222  CG  GLN A  15      12.869   9.176  12.661  1.00 24.67           C  
ATOM    223  CD  GLN A  15      12.688   7.670  12.507  1.00 24.67           C  
ATOM    224  OE1 GLN A  15      12.614   7.156  11.386  1.00 24.67           O  
ATOM    225  NE2 GLN A  15      12.614   6.961  13.627  1.00 24.67           N  
ATOM    226  H   GLN A  15      11.238  11.451  11.545  1.00 24.67           H  
ATOM    227  HA  GLN A  15      14.106  11.637  12.113  1.00 24.67           H  
ATOM    228 1HB  GLN A  15      12.452   9.547  10.630  1.00 24.67           H  
ATOM    229 2HB  GLN A  15      14.155   9.381  10.998  1.00 24.67           H  
ATOM    230 1HG  GLN A  15      13.663   9.364  13.380  1.00 24.67           H  
ATOM    231 2HG  GLN A  15      11.926   9.601  13.013  1.00 24.67           H  
ATOM    232 1HE2 GLN A  15      12.490   5.969  13.582  1.00 24.67           H  
ATOM    233 2HE2 GLN A  15      12.676   7.417  14.514  1.00 24.67           H  
ATOM    234  N   ILE A  16      12.825  11.910   9.118  1.00 24.67           N  
ATOM    235  CA  ILE A  16      13.060  12.309   7.748  1.00 24.67           C  
ATOM    236  C   ILE A  16      13.606  13.729   7.741  1.00 24.67           C  
ATOM    237  O   ILE A  16      14.601  14.020   7.075  1.00 24.67           O  
ATOM    238  CB  ILE A  16      11.755  12.175   6.944  1.00 24.67           C  
ATOM    239  CG1 ILE A  16      11.391  10.671   6.813  1.00 24.67           C  
ATOM    240  CG2 ILE A  16      11.897  12.834   5.596  1.00 24.67           C  
ATOM    241  CD1 ILE A  16       9.981  10.405   6.309  1.00 24.67           C  
ATOM    242  H   ILE A  16      11.880  11.643   9.397  1.00 24.67           H  
ATOM    243  HA  ILE A  16      13.806  11.649   7.311  1.00 24.67           H  
ATOM    244  HB  ILE A  16      10.954  12.653   7.482  1.00 24.67           H  
ATOM    245 1HG1 ILE A  16      12.096  10.204   6.129  1.00 24.67           H  
ATOM    246 2HG1 ILE A  16      11.498  10.201   7.792  1.00 24.67           H  
ATOM    247 1HG2 ILE A  16      10.964  12.740   5.045  1.00 24.67           H  
ATOM    248 2HG2 ILE A  16      12.128  13.885   5.739  1.00 24.67           H  
ATOM    249 3HG2 ILE A  16      12.701  12.358   5.035  1.00 24.67           H  
ATOM    250 1HD1 ILE A  16       9.811   9.331   6.248  1.00 24.67           H  
ATOM    251 2HD1 ILE A  16       9.251  10.836   6.988  1.00 24.67           H  
ATOM    252 3HD1 ILE A  16       9.863  10.847   5.325  1.00 24.67           H  
ATOM    253  N   ILE A  17      13.001  14.600   8.546  1.00 24.67           N  
ATOM    254  CA  ILE A  17      13.463  15.970   8.663  1.00 24.67           C  
ATOM    255  C   ILE A  17      14.891  16.024   9.191  1.00 24.67           C  
ATOM    256  O   ILE A  17      15.736  16.740   8.636  1.00 24.67           O  
ATOM    257  CB  ILE A  17      12.554  16.767   9.612  1.00 24.67           C  
ATOM    258  CG1 ILE A  17      11.178  16.969   8.989  1.00 24.67           C  
ATOM    259  CG2 ILE A  17      13.202  18.101   9.966  1.00 24.67           C  
ATOM    260  CD1 ILE A  17      10.164  17.478   9.976  1.00 24.67           C  
ATOM    261  H   ILE A  17      12.184  14.297   9.071  1.00 24.67           H  
ATOM    262  HA  ILE A  17      13.439  16.428   7.677  1.00 24.67           H  
ATOM    263  HB  ILE A  17      12.408  16.189  10.526  1.00 24.67           H  
ATOM    264 1HG1 ILE A  17      11.257  17.685   8.173  1.00 24.67           H  
ATOM    265 2HG1 ILE A  17      10.829  16.023   8.582  1.00 24.67           H  
ATOM    266 1HG2 ILE A  17      12.558  18.642  10.656  1.00 24.67           H  
ATOM    267 2HG2 ILE A  17      14.169  17.924  10.441  1.00 24.67           H  
ATOM    268 3HG2 ILE A  17      13.345  18.691   9.062  1.00 24.67           H  
ATOM    269 1HD1 ILE A  17       9.204  17.606   9.479  1.00 24.67           H  
ATOM    270 2HD1 ILE A  17      10.063  16.761  10.788  1.00 24.67           H  
ATOM    271 3HD1 ILE A  17      10.494  18.434  10.375  1.00 24.67           H  
ATOM    272  N   ASN A  18      15.191  15.260  10.246  1.00 24.67           N  
ATOM    273  CA  ASN A  18      16.543  15.256  10.787  1.00 24.67           C  
ATOM    274  C   ASN A  18      17.565  14.725   9.774  1.00 24.67           C  
ATOM    275  O   ASN A  18      18.684  15.246   9.672  1.00 24.67           O  
ATOM    276  CB  ASN A  18      16.570  14.461  12.074  1.00 24.67           C  
ATOM    277  CG  ASN A  18      15.907  15.207  13.209  1.00 24.67           C  
ATOM    278  OD1 ASN A  18      15.767  16.437  13.169  1.00 24.67           O  
ATOM    279  ND2 ASN A  18      15.497  14.487  14.222  1.00 24.67           N  
ATOM    280  H   ASN A  18      14.474  14.688  10.701  1.00 24.67           H  
ATOM    281  HA  ASN A  18      16.819  16.285  11.015  1.00 24.67           H  
ATOM    282 1HB  ASN A  18      16.046  13.514  11.921  1.00 24.67           H  
ATOM    283 2HB  ASN A  18      17.598  14.231  12.344  1.00 24.67           H  
ATOM    284 1HD2 ASN A  18      15.048  14.928  14.999  1.00 24.67           H  
ATOM    285 2HD2 ASN A  18      15.622  13.498  14.213  1.00 24.67           H  
ATOM    286  N   VAL A  19      17.183  13.713   8.989  1.00 24.67           N  
ATOM    287  CA  VAL A  19      18.087  13.173   7.979  1.00 24.67           C  
ATOM    288  C   VAL A  19      18.349  14.179   6.874  1.00 24.67           C  
ATOM    289  O   VAL A  19      19.502  14.428   6.518  1.00 24.67           O  
ATOM    290  CB  VAL A  19      17.537  11.868   7.380  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      18.382  11.450   6.187  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      17.593  10.764   8.439  1.00 24.67           C  
ATOM    293  H   VAL A  19      16.262  13.293   9.114  1.00 24.67           H  
ATOM    294  HA  VAL A  19      19.035  12.942   8.463  1.00 24.67           H  
ATOM    295  HB  VAL A  19      16.507  12.025   7.050  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      17.989  10.526   5.768  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      18.346  12.233   5.435  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      19.414  11.297   6.504  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      17.203   9.839   8.020  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      18.626  10.616   8.750  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      17.005  11.044   9.297  1.00 24.67           H  
ATOM    302  N   ILE A  20      17.295  14.809   6.367  1.00 24.67           N  
ATOM    303  CA  ILE A  20      17.456  15.791   5.308  1.00 24.67           C  
ATOM    304  C   ILE A  20      18.289  16.958   5.795  1.00 24.67           C  
ATOM    305  O   ILE A  20      19.197  17.415   5.097  1.00 24.67           O  
ATOM    306  CB  ILE A  20      16.103  16.291   4.802  1.00 24.67           C  
ATOM    307  CG1 ILE A  20      15.373  15.161   4.075  1.00 24.67           C  
ATOM    308  CG2 ILE A  20      16.308  17.489   3.890  1.00 24.67           C  
ATOM    309  CD1 ILE A  20      13.928  15.471   3.803  1.00 24.67           C  
ATOM    310  H   ILE A  20      16.357  14.581   6.703  1.00 24.67           H  
ATOM    311  HA  ILE A  20      17.978  15.320   4.478  1.00 24.67           H  
ATOM    312  HB  ILE A  20      15.484  16.580   5.657  1.00 24.67           H  
ATOM    313 1HG1 ILE A  20      15.874  14.965   3.130  1.00 24.67           H  
ATOM    314 2HG1 ILE A  20      15.423  14.260   4.687  1.00 24.67           H  
ATOM    315 1HG2 ILE A  20      15.343  17.850   3.540  1.00 24.67           H  
ATOM    316 2HG2 ILE A  20      16.809  18.274   4.446  1.00 24.67           H  
ATOM    317 3HG2 ILE A  20      16.920  17.199   3.036  1.00 24.67           H  
ATOM    318 1HD1 ILE A  20      13.465  14.628   3.292  1.00 24.67           H  
ATOM    319 2HD1 ILE A  20      13.419  15.650   4.750  1.00 24.67           H  
ATOM    320 3HD1 ILE A  20      13.857  16.358   3.178  1.00 24.67           H  
ATOM    321  N   THR A  21      17.998  17.438   7.002  1.00 24.67           N  
ATOM    322  CA  THR A  21      18.727  18.552   7.577  1.00 24.67           C  
ATOM    323  C   THR A  21      20.212  18.215   7.685  1.00 24.67           C  
ATOM    324  O   THR A  21      21.071  19.019   7.308  1.00 24.67           O  
ATOM    325  CB  THR A  21      18.172  18.887   8.966  1.00 24.67           C  
ATOM    326  OG1 THR A  21      16.787  19.242   8.849  1.00 24.67           O  
ATOM    327  CG2 THR A  21      18.949  20.033   9.568  1.00 24.67           C  
ATOM    328  H   THR A  21      17.232  17.032   7.541  1.00 24.67           H  
ATOM    329  HA  THR A  21      18.615  19.418   6.927  1.00 24.67           H  
ATOM    330  HB  THR A  21      18.257  18.012   9.610  1.00 24.67           H  
ATOM    331  HG1 THR A  21      16.294  18.434   8.570  1.00 24.67           H  
ATOM    332 1HG2 THR A  21      18.549  20.262  10.554  1.00 24.67           H  
ATOM    333 2HG2 THR A  21      19.996  19.744   9.654  1.00 24.67           H  
ATOM    334 3HG2 THR A  21      18.862  20.908   8.926  1.00 24.67           H  
ATOM    335  N   THR A  22      20.516  17.003   8.168  1.00 24.67           N  
ATOM    336  CA  THR A  22      21.889  16.550   8.313  1.00 24.67           C  
ATOM    337  C   THR A  22      22.591  16.543   6.957  1.00 24.67           C  
ATOM    338  O   THR A  22      23.730  17.011   6.840  1.00 24.67           O  
ATOM    339  CB  THR A  22      21.934  15.144   8.938  1.00 24.67           C  
ATOM    340  OG1 THR A  22      21.346  15.185  10.249  1.00 24.67           O  
ATOM    341  CG2 THR A  22      23.372  14.656   9.033  1.00 24.67           C  
ATOM    342  H   THR A  22      19.771  16.379   8.478  1.00 24.67           H  
ATOM    343  HA  THR A  22      22.416  17.241   8.969  1.00 24.67           H  
ATOM    344  HB  THR A  22      21.362  14.456   8.319  1.00 24.67           H  
ATOM    345  HG1 THR A  22      20.379  15.348  10.154  1.00 24.67           H  
ATOM    346 1HG2 THR A  22      23.387  13.660   9.472  1.00 24.67           H  
ATOM    347 2HG2 THR A  22      23.808  14.618   8.032  1.00 24.67           H  
ATOM    348 3HG2 THR A  22      23.948  15.337   9.655  1.00 24.67           H  
ATOM    349  N   ILE A  23      21.908  16.039   5.928  1.00 24.67           N  
ATOM    350  CA  ILE A  23      22.467  15.996   4.584  1.00 24.67           C  
ATOM    351  C   ILE A  23      22.754  17.403   4.061  1.00 24.67           C  
ATOM    352  O   ILE A  23      23.838  17.671   3.536  1.00 24.67           O  
ATOM    353  CB  ILE A  23      21.518  15.263   3.623  1.00 24.67           C  
ATOM    354  CG1 ILE A  23      21.453  13.777   3.983  1.00 24.67           C  
ATOM    355  CG2 ILE A  23      21.977  15.466   2.191  1.00 24.67           C  
ATOM    356  CD1 ILE A  23      20.327  13.053   3.296  1.00 24.67           C  
ATOM    357  H   ILE A  23      20.976  15.652   6.092  1.00 24.67           H  
ATOM    358  HA  ILE A  23      23.406  15.446   4.621  1.00 24.67           H  
ATOM    359  HB  ILE A  23      20.514  15.666   3.738  1.00 24.67           H  
ATOM    360 1HG1 ILE A  23      22.392  13.305   3.703  1.00 24.67           H  
ATOM    361 2HG1 ILE A  23      21.326  13.678   5.058  1.00 24.67           H  
ATOM    362 1HG2 ILE A  23      21.293  14.958   1.516  1.00 24.67           H  
ATOM    363 2HG2 ILE A  23      21.986  16.529   1.965  1.00 24.67           H  
ATOM    364 3HG2 ILE A  23      22.981  15.060   2.067  1.00 24.67           H  
ATOM    365 1HD1 ILE A  23      20.335  12.005   3.594  1.00 24.67           H  
ATOM    366 2HD1 ILE A  23      19.381  13.506   3.586  1.00 24.67           H  
ATOM    367 3HD1 ILE A  23      20.451  13.125   2.219  1.00 24.67           H  
ATOM    368  N   ILE A  24      21.814  18.325   4.245  1.00 24.67           N  
ATOM    369  CA  ILE A  24      22.024  19.687   3.779  1.00 24.67           C  
ATOM    370  C   ILE A  24      23.231  20.307   4.467  1.00 24.67           C  
ATOM    371  O   ILE A  24      24.088  20.921   3.818  1.00 24.67           O  
ATOM    372  CB  ILE A  24      20.786  20.557   4.046  1.00 24.67           C  
ATOM    373  CG1 ILE A  24      19.622  20.102   3.162  1.00 24.67           C  
ATOM    374  CG2 ILE A  24      21.130  22.027   3.793  1.00 24.67           C  
ATOM    375  CD1 ILE A  24      18.303  20.696   3.572  1.00 24.67           C  
ATOM    376  H   ILE A  24      20.931  18.066   4.687  1.00 24.67           H  
ATOM    377  HA  ILE A  24      22.212  19.661   2.707  1.00 24.67           H  
ATOM    378  HB  ILE A  24      20.474  20.427   5.085  1.00 24.67           H  
ATOM    379 1HG1 ILE A  24      19.826  20.387   2.132  1.00 24.67           H  
ATOM    380 2HG1 ILE A  24      19.544  19.017   3.210  1.00 24.67           H  
ATOM    381 1HG2 ILE A  24      20.256  22.643   3.995  1.00 24.67           H  
ATOM    382 2HG2 ILE A  24      21.945  22.330   4.450  1.00 24.67           H  
ATOM    383 3HG2 ILE A  24      21.435  22.157   2.755  1.00 24.67           H  
ATOM    384 1HD1 ILE A  24      17.520  20.333   2.909  1.00 24.67           H  
ATOM    385 2HD1 ILE A  24      18.081  20.398   4.598  1.00 24.67           H  
ATOM    386 3HD1 ILE A  24      18.358  21.780   3.512  1.00 24.67           H  
ATOM    387  N   LYS A  25      23.326  20.142   5.783  1.00 24.67           N  
ATOM    388  CA  LYS A  25      24.459  20.683   6.511  1.00 24.67           C  
ATOM    389  C   LYS A  25      25.775  20.018   6.093  1.00 24.67           C  
ATOM    390  O   LYS A  25      26.796  20.693   5.943  1.00 24.67           O  
ATOM    391  CB  LYS A  25      24.229  20.543   8.014  1.00 24.67           C  
ATOM    392  CG  LYS A  25      23.146  21.479   8.568  1.00 24.67           C  
ATOM    393  CD  LYS A  25      22.943  21.279  10.062  1.00 24.67           C  
ATOM    394  CE  LYS A  25      21.905  22.249  10.616  1.00 24.67           C  
ATOM    395  NZ  LYS A  25      21.661  22.033  12.070  1.00 24.67           N  
ATOM    396  H   LYS A  25      22.593  19.638   6.287  1.00 24.67           H  
ATOM    397  HA  LYS A  25      24.535  21.745   6.280  1.00 24.67           H  
ATOM    398 1HB  LYS A  25      23.926  19.515   8.234  1.00 24.67           H  
ATOM    399 2HB  LYS A  25      25.158  20.735   8.547  1.00 24.67           H  
ATOM    400 1HG  LYS A  25      23.425  22.514   8.375  1.00 24.67           H  
ATOM    401 2HG  LYS A  25      22.205  21.273   8.054  1.00 24.67           H  
ATOM    402 1HD  LYS A  25      22.604  20.257  10.243  1.00 24.67           H  
ATOM    403 2HD  LYS A  25      23.886  21.430  10.585  1.00 24.67           H  
ATOM    404 1HE  LYS A  25      22.256  23.268  10.466  1.00 24.67           H  
ATOM    405 2HE  LYS A  25      20.971  22.119  10.077  1.00 24.67           H  
ATOM    406 1HZ  LYS A  25      20.971  22.694  12.398  1.00 24.67           H  
ATOM    407 2HZ  LYS A  25      21.324  21.093  12.219  1.00 24.67           H  
ATOM    408 3HZ  LYS A  25      22.523  22.166  12.579  1.00 24.67           H  
ATOM    409  N   SER A  26      25.746  18.705   5.835  1.00 24.67           N  
ATOM    410  CA  SER A  26      26.939  17.965   5.435  1.00 24.67           C  
ATOM    411  C   SER A  26      27.500  18.489   4.112  1.00 24.67           C  
ATOM    412  O   SER A  26      28.721  18.566   3.940  1.00 24.67           O  
ATOM    413  CB  SER A  26      26.611  16.493   5.298  1.00 24.67           C  
ATOM    414  OG  SER A  26      26.235  15.950   6.541  1.00 24.67           O  
ATOM    415  H   SER A  26      24.883  18.182   5.974  1.00 24.67           H  
ATOM    416  HA  SER A  26      27.698  18.091   6.206  1.00 24.67           H  
ATOM    417 1HB  SER A  26      25.803  16.366   4.584  1.00 24.67           H  
ATOM    418 2HB  SER A  26      27.477  15.962   4.911  1.00 24.67           H  
ATOM    419  HG  SER A  26      25.422  16.443   6.798  1.00 24.67           H  
ATOM    420  N   ILE A  27      26.597  18.833   3.187  1.00 24.67           N  
ATOM    421  CA  ILE A  27      26.944  19.367   1.873  1.00 24.67           C  
ATOM    422  C   ILE A  27      27.368  20.832   1.900  1.00 24.67           C  
ATOM    423  O   ILE A  27      28.350  21.214   1.249  1.00 24.67           O  
ATOM    424  CB  ILE A  27      25.761  19.250   0.904  1.00 24.67           C  
ATOM    425  CG1 ILE A  27      25.449  17.780   0.632  1.00 24.67           C  
ATOM    426  CG2 ILE A  27      26.060  20.002  -0.386  1.00 24.67           C  
ATOM    427  CD1 ILE A  27      24.141  17.577  -0.076  1.00 24.67           C  
ATOM    428  H   ILE A  27      25.609  18.691   3.408  1.00 24.67           H  
ATOM    429  HA  ILE A  27      27.771  18.781   1.480  1.00 24.67           H  
ATOM    430  HB  ILE A  27      24.873  19.682   1.377  1.00 24.67           H  
ATOM    431 1HG1 ILE A  27      26.245  17.353   0.026  1.00 24.67           H  
ATOM    432 2HG1 ILE A  27      25.412  17.246   1.582  1.00 24.67           H  
ATOM    433 1HG2 ILE A  27      25.206  19.925  -1.055  1.00 24.67           H  
ATOM    434 2HG2 ILE A  27      26.249  21.050  -0.163  1.00 24.67           H  
ATOM    435 3HG2 ILE A  27      26.938  19.569  -0.864  1.00 24.67           H  
ATOM    436 1HD1 ILE A  27      23.973  16.513  -0.233  1.00 24.67           H  
ATOM    437 2HD1 ILE A  27      23.337  17.987   0.538  1.00 24.67           H  
ATOM    438 3HD1 ILE A  27      24.162  18.088  -1.036  1.00 24.67           H  
ATOM    439  N   THR A  28      26.624  21.669   2.618  1.00 24.67           N  
ATOM    440  CA  THR A  28      26.902  23.093   2.589  1.00 24.67           C  
ATOM    441  C   THR A  28      27.971  23.573   3.582  1.00 24.67           C  
ATOM    442  O   THR A  28      28.674  24.548   3.308  1.00 24.67           O  
ATOM    443  CB  THR A  28      25.580  23.859   2.793  1.00 24.67           C  
ATOM    444  OG1 THR A  28      25.006  23.506   4.055  1.00 24.67           O  
ATOM    445  CG2 THR A  28      24.594  23.478   1.689  1.00 24.67           C  
ATOM    446  H   THR A  28      25.827  21.320   3.154  1.00 24.67           H  
ATOM    447  HA  THR A  28      27.262  23.334   1.589  1.00 24.67           H  
ATOM    448  HB  THR A  28      25.769  24.930   2.769  1.00 24.67           H  
ATOM    449  HG1 THR A  28      24.749  22.555   4.027  1.00 24.67           H  
ATOM    450 1HG2 THR A  28      23.656  24.014   1.837  1.00 24.67           H  
ATOM    451 2HG2 THR A  28      25.014  23.739   0.719  1.00 24.67           H  
ATOM    452 3HG2 THR A  28      24.406  22.404   1.725  1.00 24.67           H  
ATOM    453  N   GLY A  29      28.196  22.855   4.684  1.00 24.67           N  
ATOM    454  CA  GLY A  29      29.184  23.270   5.687  1.00 24.67           C  
ATOM    455  C   GLY A  29      30.629  22.906   5.311  1.00 24.67           C  
ATOM    456  O   GLY A  29      31.342  22.272   6.091  1.00 24.67           O  
ATOM    457  H   GLY A  29      27.629  22.035   4.891  1.00 24.67           H  
ATOM    458 1HA  GLY A  29      29.106  24.345   5.842  1.00 24.67           H  
ATOM    459 2HA  GLY A  29      28.931  22.797   6.635  1.00 24.67           H  
ATOM    460  N   ASN A  30      31.061  23.327   4.122  1.00 24.67           N  
ATOM    461  CA  ASN A  30      32.386  22.988   3.598  1.00 24.67           C  
ATOM    462  C   ASN A  30      33.206  24.195   3.150  1.00 24.67           C  
ATOM    463  O   ASN A  30      33.973  24.108   2.191  1.00 24.67           O  
ATOM    464  CB  ASN A  30      32.280  21.970   2.471  1.00 24.67           C  
ATOM    465  CG  ASN A  30      31.801  20.631   2.974  1.00 24.67           C  
ATOM    466  OD1 ASN A  30      32.557  19.908   3.640  1.00 24.67           O  
ATOM    467  ND2 ASN A  30      30.583  20.286   2.665  1.00 24.67           N  
ATOM    468  H   ASN A  30      30.411  23.883   3.570  1.00 24.67           H  
ATOM    469  HA  ASN A  30      32.953  22.519   4.403  1.00 24.67           H  
ATOM    470 1HB  ASN A  30      31.575  22.332   1.718  1.00 24.67           H  
ATOM    471 2HB  ASN A  30      33.248  21.846   1.989  1.00 24.67           H  
ATOM    472 1HD2 ASN A  30      30.188  19.416   2.999  1.00 24.67           H  
ATOM    473 2HD2 ASN A  30      30.002  20.879   2.092  1.00 24.67           H  
ATOM    474  N   LYS A  31      33.051  25.315   3.843  1.00 24.67           N  
ATOM    475  CA  LYS A  31      33.821  26.513   3.520  1.00 24.67           C  
ATOM    476  C   LYS A  31      34.926  26.725   4.546  1.00 24.67           C  
ATOM    477  O   LYS A  31      34.803  26.286   5.696  1.00 24.67           O  
ATOM    478  CB  LYS A  31      32.915  27.740   3.451  1.00 24.67           C  
ATOM    479  CG  LYS A  31      31.887  27.686   2.327  1.00 24.67           C  
ATOM    480  CD  LYS A  31      31.052  28.956   2.272  1.00 24.67           C  
ATOM    481  CE  LYS A  31      30.026  28.895   1.148  1.00 24.67           C  
ATOM    482  NZ  LYS A  31      29.205  30.134   1.082  1.00 24.67           N  
ATOM    483  H   LYS A  31      32.395  25.330   4.610  1.00 24.67           H  
ATOM    484  HA  LYS A  31      34.294  26.380   2.548  1.00 24.67           H  
ATOM    485 1HB  LYS A  31      32.381  27.853   4.394  1.00 24.67           H  
ATOM    486 2HB  LYS A  31      33.526  28.634   3.313  1.00 24.67           H  
ATOM    487 1HG  LYS A  31      32.399  27.552   1.374  1.00 24.67           H  
ATOM    488 2HG  LYS A  31      31.222  26.835   2.483  1.00 24.67           H  
ATOM    489 1HD  LYS A  31      30.530  29.088   3.221  1.00 24.67           H  
ATOM    490 2HD  LYS A  31      31.704  29.815   2.112  1.00 24.67           H  
ATOM    491 1HE  LYS A  31      30.544  28.764   0.199  1.00 24.67           H  
ATOM    492 2HE  LYS A  31      29.366  28.043   1.312  1.00 24.67           H  
ATOM    493 1HZ  LYS A  31      28.538  30.058   0.327  1.00 24.67           H  
ATOM    494 2HZ  LYS A  31      28.712  30.259   1.955  1.00 24.67           H  
ATOM    495 3HZ  LYS A  31      29.807  30.929   0.920  1.00 24.67           H  
ATOM    496  N   ARG A  32      35.995  27.391   4.122  1.00 24.67           N  
ATOM    497  CA  ARG A  32      37.116  27.706   4.996  1.00 24.67           C  
ATOM    498  C   ARG A  32      37.579  29.137   4.757  1.00 24.67           C  
ATOM    499  O   ARG A  32      36.811  30.075   4.971  1.00 24.67           O  
ATOM    500  OXT ARG A  32      38.585  29.324   4.075  1.00 24.67           O  
ATOM    501  CB  ARG A  32      38.284  26.746   4.760  1.00 24.67           C  
ATOM    502  CG  ARG A  32      38.017  25.265   5.103  1.00 24.67           C  
ATOM    503  CD  ARG A  32      37.892  25.049   6.577  1.00 24.67           C  
ATOM    504  NE  ARG A  32      37.714  23.642   6.917  1.00 24.67           N  
ATOM    505  CZ  ARG A  32      36.528  22.987   6.962  1.00 24.67           C  
ATOM    506  NH1 ARG A  32      35.394  23.602   6.697  1.00 24.67           N  
ATOM    507  NH2 ARG A  32      36.504  21.702   7.283  1.00 24.67           N  
ATOM    508  H   ARG A  32      36.026  27.697   3.160  1.00 24.67           H  
ATOM    509  HA  ARG A  32      36.792  27.614   6.033  1.00 24.67           H  
ATOM    510 1HB  ARG A  32      38.582  26.790   3.714  1.00 24.67           H  
ATOM    511 2HB  ARG A  32      39.139  27.067   5.355  1.00 24.67           H  
ATOM    512 1HG  ARG A  32      37.105  24.919   4.623  1.00 24.67           H  
ATOM    513 2HG  ARG A  32      38.854  24.663   4.747  1.00 24.67           H  
ATOM    514 1HD  ARG A  32      38.792  25.407   7.075  1.00 24.67           H  
ATOM    515 2HD  ARG A  32      37.029  25.599   6.951  1.00 24.67           H  
ATOM    516  HE  ARG A  32      38.545  23.110   7.132  1.00 24.67           H  
ATOM    517 1HH1 ARG A  32      35.367  24.601   6.439  1.00 24.67           H  
ATOM    518 2HH1 ARG A  32      34.526  23.087   6.746  1.00 24.67           H  
ATOM    519 1HH2 ARG A  32      37.364  21.215   7.491  1.00 24.67           H  
ATOM    520 2HH2 ARG A  32      35.620  21.210   7.317  1.00 24.67           H  
TER     521
ENDMDL

REMARK ID 699319 MODEL 5 candidalysin Candida dubliniensis
PFRMAT TS
TARGET candidalysin Candida dubliniensis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.303  -0.224  -1.026  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.687  -0.106  -0.585  1.00 24.67           C  
ATOM      3  C   SER A   1       2.095   1.331  -0.277  1.00 24.67           C  
ATOM      4  O   SER A   1       2.662   1.598   0.785  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.618  -0.669  -1.642  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.416  -2.046  -1.809  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.266  -0.761  -1.881  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.231  -0.698  -0.312  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.091   0.690  -1.183  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.803  -0.692   0.328  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.451  -0.155  -2.587  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.651  -0.483  -1.346  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.576  -2.442  -0.949  1.00 24.67           H  
ATOM     14  N   ILE A   2       1.744   2.274  -1.155  1.00 24.67           N  
ATOM     15  CA  ILE A   2       2.187   3.660  -0.976  1.00 24.67           C  
ATOM     16  C   ILE A   2       1.754   4.310   0.327  1.00 24.67           C  
ATOM     17  O   ILE A   2       2.562   4.957   0.985  1.00 24.67           O  
ATOM     18  CB  ILE A   2       1.706   4.538  -2.135  1.00 24.67           C  
ATOM     19  CG1 ILE A   2       2.435   4.141  -3.420  1.00 24.67           C  
ATOM     20  CG2 ILE A   2       1.940   6.004  -1.796  1.00 24.67           C  
ATOM     21  CD1 ILE A   2       1.834   4.746  -4.667  1.00 24.67           C  
ATOM     22  H   ILE A   2       1.248   2.042  -2.002  1.00 24.67           H  
ATOM     23  HA  ILE A   2       3.275   3.665  -0.996  1.00 24.67           H  
ATOM     24  HB  ILE A   2       0.642   4.377  -2.298  1.00 24.67           H  
ATOM     25 1HG1 ILE A   2       3.474   4.461  -3.347  1.00 24.67           H  
ATOM     26 2HG1 ILE A   2       2.414   3.056  -3.519  1.00 24.67           H  
ATOM     27 1HG2 ILE A   2       1.590   6.630  -2.614  1.00 24.67           H  
ATOM     28 2HG2 ILE A   2       1.395   6.258  -0.893  1.00 24.67           H  
ATOM     29 3HG2 ILE A   2       3.005   6.177  -1.636  1.00 24.67           H  
ATOM     30 1HD1 ILE A   2       2.404   4.422  -5.538  1.00 24.67           H  
ATOM     31 2HD1 ILE A   2       0.799   4.419  -4.768  1.00 24.67           H  
ATOM     32 3HD1 ILE A   2       1.867   5.832  -4.597  1.00 24.67           H  
ATOM     33  N   ILE A   3       0.505   4.137   0.732  1.00 24.67           N  
ATOM     34  CA  ILE A   3       0.086   4.780   1.966  1.00 24.67           C  
ATOM     35  C   ILE A   3       0.844   4.209   3.159  1.00 24.67           C  
ATOM     36  O   ILE A   3       1.224   4.943   4.077  1.00 24.67           O  
ATOM     37  CB  ILE A   3      -1.420   4.652   2.180  1.00 24.67           C  
ATOM     38  CG1 ILE A   3      -2.146   5.378   1.042  1.00 24.67           C  
ATOM     39  CG2 ILE A   3      -1.797   5.231   3.536  1.00 24.67           C  
ATOM     40  CD1 ILE A   3      -1.787   6.840   0.931  1.00 24.67           C  
ATOM     41  H   ILE A   3      -0.145   3.598   0.185  1.00 24.67           H  
ATOM     42  HA  ILE A   3       0.321   5.840   1.897  1.00 24.67           H  
ATOM     43  HB  ILE A   3      -1.707   3.603   2.142  1.00 24.67           H  
ATOM     44 1HG1 ILE A   3      -1.901   4.890   0.100  1.00 24.67           H  
ATOM     45 2HG1 ILE A   3      -3.222   5.299   1.204  1.00 24.67           H  
ATOM     46 1HG2 ILE A   3      -2.872   5.137   3.686  1.00 24.67           H  
ATOM     47 2HG2 ILE A   3      -1.273   4.687   4.323  1.00 24.67           H  
ATOM     48 3HG2 ILE A   3      -1.515   6.283   3.575  1.00 24.67           H  
ATOM     49 1HD1 ILE A   3      -2.338   7.290   0.105  1.00 24.67           H  
ATOM     50 2HD1 ILE A   3      -2.042   7.352   1.858  1.00 24.67           H  
ATOM     51 3HD1 ILE A   3      -0.725   6.931   0.747  1.00 24.67           H  
ATOM     52  N   GLY A   4       1.061   2.891   3.170  1.00 24.67           N  
ATOM     53  CA  GLY A   4       1.806   2.270   4.260  1.00 24.67           C  
ATOM     54  C   GLY A   4       3.222   2.843   4.327  1.00 24.67           C  
ATOM     55  O   GLY A   4       3.736   3.128   5.414  1.00 24.67           O  
ATOM     56  H   GLY A   4       0.736   2.327   2.401  1.00 24.67           H  
ATOM     57 1HA  GLY A   4       1.289   2.443   5.204  1.00 24.67           H  
ATOM     58 2HA  GLY A   4       1.851   1.193   4.101  1.00 24.67           H  
ATOM     59  N   ILE A   5       3.829   3.052   3.155  1.00 24.67           N  
ATOM     60  CA  ILE A   5       5.168   3.619   3.063  1.00 24.67           C  
ATOM     61  C   ILE A   5       5.195   5.050   3.557  1.00 24.67           C  
ATOM     62  O   ILE A   5       6.047   5.416   4.369  1.00 24.67           O  
ATOM     63  CB  ILE A   5       5.677   3.579   1.619  1.00 24.67           C  
ATOM     64  CG1 ILE A   5       5.897   2.120   1.186  1.00 24.67           C  
ATOM     65  CG2 ILE A   5       6.950   4.405   1.494  1.00 24.67           C  
ATOM     66  CD1 ILE A   5       6.087   1.950  -0.300  1.00 24.67           C  
ATOM     67  H   ILE A   5       3.350   2.775   2.297  1.00 24.67           H  
ATOM     68  HA  ILE A   5       5.837   3.025   3.686  1.00 24.67           H  
ATOM     69  HB  ILE A   5       4.919   3.996   0.962  1.00 24.67           H  
ATOM     70 1HG1 ILE A   5       6.782   1.737   1.692  1.00 24.67           H  
ATOM     71 2HG1 ILE A   5       5.042   1.528   1.498  1.00 24.67           H  
ATOM     72 1HG2 ILE A   5       7.296   4.383   0.463  1.00 24.67           H  
ATOM     73 2HG2 ILE A   5       6.747   5.434   1.785  1.00 24.67           H  
ATOM     74 3HG2 ILE A   5       7.719   3.990   2.145  1.00 24.67           H  
ATOM     75 1HD1 ILE A   5       6.238   0.896  -0.528  1.00 24.67           H  
ATOM     76 2HD1 ILE A   5       5.201   2.307  -0.819  1.00 24.67           H  
ATOM     77 3HD1 ILE A   5       6.953   2.521  -0.624  1.00 24.67           H  
ATOM     78  N   LEU A   6       4.241   5.858   3.099  1.00 24.67           N  
ATOM     79  CA  LEU A   6       4.195   7.247   3.511  1.00 24.67           C  
ATOM     80  C   LEU A   6       3.966   7.348   5.003  1.00 24.67           C  
ATOM     81  O   LEU A   6       4.581   8.176   5.675  1.00 24.67           O  
ATOM     82  CB  LEU A   6       3.085   7.978   2.762  1.00 24.67           C  
ATOM     83  CG  LEU A   6       3.330   8.160   1.267  1.00 24.67           C  
ATOM     84  CD1 LEU A   6       2.088   8.754   0.635  1.00 24.67           C  
ATOM     85  CD2 LEU A   6       4.548   9.030   1.058  1.00 24.67           C  
ATOM     86  H   LEU A   6       3.556   5.500   2.433  1.00 24.67           H  
ATOM     87  HA  LEU A   6       5.147   7.711   3.274  1.00 24.67           H  
ATOM     88 1HB  LEU A   6       2.163   7.407   2.878  1.00 24.67           H  
ATOM     89 2HB  LEU A   6       2.945   8.960   3.211  1.00 24.67           H  
ATOM     90  HG  LEU A   6       3.511   7.195   0.808  1.00 24.67           H  
ATOM     91 1HD1 LEU A   6       2.243   8.873  -0.436  1.00 24.67           H  
ATOM     92 2HD1 LEU A   6       1.254   8.089   0.807  1.00 24.67           H  
ATOM     93 3HD1 LEU A   6       1.878   9.724   1.080  1.00 24.67           H  
ATOM     94 1HD2 LEU A   6       4.726   9.151  -0.009  1.00 24.67           H  
ATOM     95 2HD2 LEU A   6       4.383  10.007   1.513  1.00 24.67           H  
ATOM     96 3HD2 LEU A   6       5.411   8.556   1.518  1.00 24.67           H  
ATOM     97  N   THR A   7       3.123   6.469   5.538  1.00 24.67           N  
ATOM     98  CA  THR A   7       2.848   6.471   6.956  1.00 24.67           C  
ATOM     99  C   THR A   7       4.119   6.147   7.718  1.00 24.67           C  
ATOM    100  O   THR A   7       4.442   6.809   8.706  1.00 24.67           O  
ATOM    101  CB  THR A   7       1.765   5.453   7.309  1.00 24.67           C  
ATOM    102  OG1 THR A   7       0.552   5.785   6.613  1.00 24.67           O  
ATOM    103  CG2 THR A   7       1.525   5.474   8.799  1.00 24.67           C  
ATOM    104  H   THR A   7       2.626   5.805   4.945  1.00 24.67           H  
ATOM    105  HA  THR A   7       2.510   7.463   7.250  1.00 24.67           H  
ATOM    106  HB  THR A   7       2.085   4.458   7.005  1.00 24.67           H  
ATOM    107  HG1 THR A   7       0.699   5.644   5.647  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       0.754   4.749   9.053  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       2.449   5.219   9.310  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       1.204   6.469   9.103  1.00 24.67           H  
ATOM    111  N   ALA A   8       4.857   5.128   7.259  1.00 24.67           N  
ATOM    112  CA  ALA A   8       6.096   4.746   7.915  1.00 24.67           C  
ATOM    113  C   ALA A   8       7.092   5.897   7.920  1.00 24.67           C  
ATOM    114  O   ALA A   8       7.717   6.173   8.951  1.00 24.67           O  
ATOM    115  CB  ALA A   8       6.707   3.555   7.208  1.00 24.67           C  
ATOM    116  H   ALA A   8       4.537   4.589   6.454  1.00 24.67           H  
ATOM    117  HA  ALA A   8       5.867   4.483   8.946  1.00 24.67           H  
ATOM    118 1HB  ALA A   8       7.623   3.260   7.714  1.00 24.67           H  
ATOM    119 2HB  ALA A   8       5.999   2.726   7.218  1.00 24.67           H  
ATOM    120 3HB  ALA A   8       6.931   3.822   6.178  1.00 24.67           H  
ATOM    121  N   ILE A   9       7.164   6.630   6.806  1.00 24.67           N  
ATOM    122  CA  ILE A   9       8.062   7.764   6.732  1.00 24.67           C  
ATOM    123  C   ILE A   9       7.653   8.799   7.741  1.00 24.67           C  
ATOM    124  O   ILE A   9       8.498   9.280   8.488  1.00 24.67           O  
ATOM    125  CB  ILE A   9       8.064   8.408   5.337  1.00 24.67           C  
ATOM    126  CG1 ILE A   9       8.708   7.450   4.324  1.00 24.67           C  
ATOM    127  CG2 ILE A   9       8.776   9.759   5.383  1.00 24.67           C  
ATOM    128  CD1 ILE A   9       8.488   7.850   2.885  1.00 24.67           C  
ATOM    129  H   ILE A   9       6.623   6.355   5.985  1.00 24.67           H  
ATOM    130  HA  ILE A   9       9.068   7.427   6.965  1.00 24.67           H  
ATOM    131  HB  ILE A   9       7.037   8.563   5.017  1.00 24.67           H  
ATOM    132 1HG1 ILE A   9       9.779   7.412   4.512  1.00 24.67           H  
ATOM    133 2HG1 ILE A   9       8.297   6.454   4.473  1.00 24.67           H  
ATOM    134 1HG2 ILE A   9       8.754  10.214   4.396  1.00 24.67           H  
ATOM    135 2HG2 ILE A   9       8.271  10.414   6.094  1.00 24.67           H  
ATOM    136 3HG2 ILE A   9       9.803   9.618   5.692  1.00 24.67           H  
ATOM    137 1HD1 ILE A   9       8.970   7.126   2.229  1.00 24.67           H  
ATOM    138 2HD1 ILE A   9       7.426   7.869   2.678  1.00 24.67           H  
ATOM    139 3HD1 ILE A   9       8.911   8.835   2.711  1.00 24.67           H  
ATOM    140  N   LEU A  10       6.355   9.105   7.802  1.00 24.67           N  
ATOM    141  CA  LEU A  10       5.862  10.107   8.730  1.00 24.67           C  
ATOM    142  C   LEU A  10       6.124   9.709  10.174  1.00 24.67           C  
ATOM    143  O   LEU A  10       6.614  10.518  10.968  1.00 24.67           O  
ATOM    144  CB  LEU A  10       4.376  10.332   8.496  1.00 24.67           C  
ATOM    145  CG  LEU A  10       4.054  11.031   7.177  1.00 24.67           C  
ATOM    146  CD1 LEU A  10       2.555  11.022   6.957  1.00 24.67           C  
ATOM    147  CD2 LEU A  10       4.618  12.441   7.216  1.00 24.67           C  
ATOM    148  H   LEU A  10       5.706   8.653   7.160  1.00 24.67           H  
ATOM    149  HA  LEU A  10       6.348  11.041   8.517  1.00 24.67           H  
ATOM    150 1HB  LEU A  10       3.874   9.366   8.495  1.00 24.67           H  
ATOM    151 2HB  LEU A  10       3.976  10.931   9.312  1.00 24.67           H  
ATOM    152  HG  LEU A  10       4.517  10.494   6.358  1.00 24.67           H  
ATOM    153 1HD1 LEU A  10       2.324  11.509   6.012  1.00 24.67           H  
ATOM    154 2HD1 LEU A  10       2.204   9.989   6.929  1.00 24.67           H  
ATOM    155 3HD1 LEU A  10       2.063  11.552   7.770  1.00 24.67           H  
ATOM    156 1HD2 LEU A  10       4.401  12.943   6.274  1.00 24.67           H  
ATOM    157 2HD2 LEU A  10       4.163  12.995   8.037  1.00 24.67           H  
ATOM    158 3HD2 LEU A  10       5.697  12.395   7.363  1.00 24.67           H  
ATOM    159  N   ASN A  11       5.921   8.433  10.499  1.00 24.67           N  
ATOM    160  CA  ASN A  11       6.154   7.958  11.856  1.00 24.67           C  
ATOM    161  C   ASN A  11       7.613   8.125  12.260  1.00 24.67           C  
ATOM    162  O   ASN A  11       7.921   8.429  13.418  1.00 24.67           O  
ATOM    163  CB  ASN A  11       5.751   6.502  11.994  1.00 24.67           C  
ATOM    164  CG  ASN A  11       4.250   6.278  12.026  1.00 24.67           C  
ATOM    165  OD1 ASN A  11       3.457   7.199  12.265  1.00 24.67           O  
ATOM    166  ND2 ASN A  11       3.852   5.045  11.820  1.00 24.67           N  
ATOM    167  H   ASN A  11       5.544   7.791   9.803  1.00 24.67           H  
ATOM    168  HA  ASN A  11       5.556   8.558  12.538  1.00 24.67           H  
ATOM    169 1HB  ASN A  11       6.164   5.946  11.150  1.00 24.67           H  
ATOM    170 2HB  ASN A  11       6.192   6.090  12.898  1.00 24.67           H  
ATOM    171 1HD2 ASN A  11       2.880   4.817  11.866  1.00 24.67           H  
ATOM    172 2HD2 ASN A  11       4.526   4.330  11.642  1.00 24.67           H  
ATOM    173  N   ASN A  12       8.509   7.959  11.293  1.00 24.67           N  
ATOM    174  CA  ASN A  12       9.927   8.063  11.538  1.00 24.67           C  
ATOM    175  C   ASN A  12      10.528   9.406  11.152  1.00 24.67           C  
ATOM    176  O   ASN A  12      11.753   9.543  11.180  1.00 24.67           O  
ATOM    177  CB  ASN A  12      10.658   6.959  10.811  1.00 24.67           C  
ATOM    178  CG  ASN A  12      10.358   5.605  11.372  1.00 24.67           C  
ATOM    179  OD1 ASN A  12      10.191   5.427  12.587  1.00 24.67           O  
ATOM    180  ND2 ASN A  12      10.291   4.628  10.503  1.00 24.67           N  
ATOM    181  H   ASN A  12       8.194   7.695  10.357  1.00 24.67           H  
ATOM    182  HA  ASN A  12      10.094   7.938  12.607  1.00 24.67           H  
ATOM    183 1HB  ASN A  12      10.367   6.976   9.757  1.00 24.67           H  
ATOM    184 2HB  ASN A  12      11.732   7.133  10.861  1.00 24.67           H  
ATOM    185 1HD2 ASN A  12      10.098   3.696  10.809  1.00 24.67           H  
ATOM    186 2HD2 ASN A  12      10.431   4.816   9.531  1.00 24.67           H  
ATOM    187  N   VAL A  13       9.719  10.428  10.853  1.00 24.67           N  
ATOM    188  CA  VAL A  13      10.334  11.693  10.469  1.00 24.67           C  
ATOM    189  C   VAL A  13      11.391  12.210  11.436  1.00 24.67           C  
ATOM    190  O   VAL A  13      12.450  12.609  10.970  1.00 24.67           O  
ATOM    191  CB  VAL A  13       9.305  12.781  10.112  1.00 24.67           C  
ATOM    192  CG1 VAL A  13       9.976  14.108  10.036  1.00 24.67           C  
ATOM    193  CG2 VAL A  13       8.783  12.491   8.761  1.00 24.67           C  
ATOM    194  H   VAL A  13       8.700  10.326  10.861  1.00 24.67           H  
ATOM    195  HA  VAL A  13      10.841  11.510   9.527  1.00 24.67           H  
ATOM    196  HB  VAL A  13       8.494  12.802  10.829  1.00 24.67           H  
ATOM    197 1HG1 VAL A  13       9.252  14.869   9.750  1.00 24.67           H  
ATOM    198 2HG1 VAL A  13      10.381  14.346  11.007  1.00 24.67           H  
ATOM    199 3HG1 VAL A  13      10.777  14.071   9.299  1.00 24.67           H  
ATOM    200 1HG2 VAL A  13       8.057  13.247   8.467  1.00 24.67           H  
ATOM    201 2HG2 VAL A  13       9.604  12.473   8.047  1.00 24.67           H  
ATOM    202 3HG2 VAL A  13       8.339  11.564   8.792  1.00 24.67           H  
ATOM    203  N   PRO A  14      11.176  12.280  12.762  1.00 24.67           N  
ATOM    204  CA  PRO A  14      12.191  12.691  13.716  1.00 24.67           C  
ATOM    205  C   PRO A  14      13.501  11.904  13.599  1.00 24.67           C  
ATOM    206  O   PRO A  14      14.581  12.441  13.854  1.00 24.67           O  
ATOM    207  CB  PRO A  14      11.504  12.415  15.052  1.00 24.67           C  
ATOM    208  CG  PRO A  14      10.029  12.557  14.758  1.00 24.67           C  
ATOM    209  CD  PRO A  14       9.862  11.964  13.380  1.00 24.67           C  
ATOM    210  HA  PRO A  14      12.381  13.767  13.593  1.00 24.67           H  
ATOM    211 1HB  PRO A  14      11.772  11.406  15.404  1.00 24.67           H  
ATOM    212 2HB  PRO A  14      11.862  13.125  15.812  1.00 24.67           H  
ATOM    213 1HG  PRO A  14       9.436  12.029  15.522  1.00 24.67           H  
ATOM    214 2HG  PRO A  14       9.737  13.616  14.801  1.00 24.67           H  
ATOM    215 1HD  PRO A  14       9.706  10.881  13.476  1.00 24.67           H  
ATOM    216 2HD  PRO A  14       9.040  12.458  12.888  1.00 24.67           H  
ATOM    217  N   GLN A  15      13.430  10.628  13.192  1.00 24.67           N  
ATOM    218  CA  GLN A  15      14.644   9.830  13.093  1.00 24.67           C  
ATOM    219  C   GLN A  15      15.351  10.226  11.822  1.00 24.67           C  
ATOM    220  O   GLN A  15      16.565  10.410  11.789  1.00 24.67           O  
ATOM    221  CB  GLN A  15      14.321   8.338  13.029  1.00 24.67           C  
ATOM    222  CG  GLN A  15      13.682   7.759  14.261  1.00 24.67           C  
ATOM    223  CD  GLN A  15      13.326   6.290  14.063  1.00 24.67           C  
ATOM    224  OE1 GLN A  15      13.358   5.781  12.938  1.00 24.67           O  
ATOM    225  NE2 GLN A  15      12.980   5.609  15.148  1.00 24.67           N  
ATOM    226  H   GLN A  15      12.551  10.203  12.913  1.00 24.67           H  
ATOM    227  HA  GLN A  15      15.292  10.040  13.943  1.00 24.67           H  
ATOM    228 1HB  GLN A  15      13.651   8.152  12.193  1.00 24.67           H  
ATOM    229 2HB  GLN A  15      15.236   7.783  12.835  1.00 24.67           H  
ATOM    230 1HG  GLN A  15      14.371   7.842  15.099  1.00 24.67           H  
ATOM    231 2HG  GLN A  15      12.762   8.311  14.466  1.00 24.67           H  
ATOM    232 1HE2 GLN A  15      12.731   4.643  15.073  1.00 24.67           H  
ATOM    233 2HE2 GLN A  15      12.964   6.061  16.040  1.00 24.67           H  
ATOM    234  N   ILE A  16      14.556  10.418  10.780  1.00 24.67           N  
ATOM    235  CA  ILE A  16      15.055  10.763   9.467  1.00 24.67           C  
ATOM    236  C   ILE A  16      15.765  12.105   9.555  1.00 24.67           C  
ATOM    237  O   ILE A  16      16.887  12.259   9.068  1.00 24.67           O  
ATOM    238  CB  ILE A  16      13.887  10.778   8.465  1.00 24.67           C  
ATOM    239  CG1 ILE A  16      13.359   9.331   8.273  1.00 24.67           C  
ATOM    240  CG2 ILE A  16      14.317  11.391   7.159  1.00 24.67           C  
ATOM    241  CD1 ILE A  16      12.019   9.239   7.553  1.00 24.67           C  
ATOM    242  H   ILE A  16      13.553  10.275  10.902  1.00 24.67           H  
ATOM    243  HA  ILE A  16      15.776  10.009   9.153  1.00 24.67           H  
ATOM    244  HB  ILE A  16      13.077  11.362   8.874  1.00 24.67           H  
ATOM    245 1HG1 ILE A  16      14.095   8.768   7.703  1.00 24.67           H  
ATOM    246 2HG1 ILE A  16      13.254   8.865   9.253  1.00 24.67           H  
ATOM    247 1HG2 ILE A  16      13.475  11.404   6.470  1.00 24.67           H  
ATOM    248 2HG2 ILE A  16      14.651  12.406   7.340  1.00 24.67           H  
ATOM    249 3HG2 ILE A  16      15.131  10.808   6.729  1.00 24.67           H  
ATOM    250 1HD1 ILE A  16      11.724   8.194   7.460  1.00 24.67           H  
ATOM    251 2HD1 ILE A  16      11.253   9.769   8.112  1.00 24.67           H  
ATOM    252 3HD1 ILE A  16      12.111   9.678   6.565  1.00 24.67           H  
ATOM    253  N   ILE A  17      15.141  13.053  10.251  1.00 24.67           N  
ATOM    254  CA  ILE A  17      15.732  14.361  10.455  1.00 24.67           C  
ATOM    255  C   ILE A  17      17.039  14.262  11.223  1.00 24.67           C  
ATOM    256  O   ILE A  17      18.039  14.865  10.818  1.00 24.67           O  
ATOM    257  CB  ILE A  17      14.780  15.282  11.236  1.00 24.67           C  
ATOM    258  CG1 ILE A  17      13.567  15.640  10.392  1.00 24.67           C  
ATOM    259  CG2 ILE A  17      15.523  16.532  11.698  1.00 24.67           C  
ATOM    260  CD1 ILE A  17      12.478  16.288  11.200  1.00 24.67           C  
ATOM    261  H   ILE A  17      14.218  12.858  10.630  1.00 24.67           H  
ATOM    262  HA  ILE A  17      15.933  14.803   9.481  1.00 24.67           H  
ATOM    263  HB  ILE A  17      14.411  14.744  12.112  1.00 24.67           H  
ATOM    264 1HG1 ILE A  17      13.871  16.327   9.605  1.00 24.67           H  
ATOM    265 2HG1 ILE A  17      13.175  14.738   9.930  1.00 24.67           H  
ATOM    266 1HG2 ILE A  17      14.847  17.164  12.269  1.00 24.67           H  
ATOM    267 2HG2 ILE A  17      16.368  16.249  12.329  1.00 24.67           H  
ATOM    268 3HG2 ILE A  17      15.890  17.082  10.831  1.00 24.67           H  
ATOM    269 1HD1 ILE A  17      11.638  16.527  10.552  1.00 24.67           H  
ATOM    270 2HD1 ILE A  17      12.156  15.603  11.981  1.00 24.67           H  
ATOM    271 3HD1 ILE A  17      12.856  17.201  11.652  1.00 24.67           H  
ATOM    272  N   ASN A  18      17.065  13.492  12.314  1.00 24.67           N  
ATOM    273  CA  ASN A  18      18.293  13.355  13.082  1.00 24.67           C  
ATOM    274  C   ASN A  18      19.417  12.707  12.268  1.00 24.67           C  
ATOM    275  O   ASN A  18      20.584  13.111  12.368  1.00 24.67           O  
ATOM    276  CB  ASN A  18      18.014  12.578  14.350  1.00 24.67           C  
ATOM    277  CG  ASN A  18      17.250  13.402  15.360  1.00 24.67           C  
ATOM    278  OD1 ASN A  18      17.248  14.641  15.305  1.00 24.67           O  
ATOM    279  ND2 ASN A  18      16.600  12.742  16.284  1.00 24.67           N  
ATOM    280  H   ASN A  18      16.221  13.013  12.640  1.00 24.67           H  
ATOM    281  HA  ASN A  18      18.630  14.353  13.361  1.00 24.67           H  
ATOM    282 1HB  ASN A  18      17.427  11.690  14.103  1.00 24.67           H  
ATOM    283 2HB  ASN A  18      18.951  12.244  14.790  1.00 24.67           H  
ATOM    284 1HD2 ASN A  18      16.075  13.235  16.975  1.00 24.67           H  
ATOM    285 2HD2 ASN A  18      16.621  11.744  16.289  1.00 24.67           H  
ATOM    286  N   VAL A  19      19.081  11.731  11.421  1.00 24.67           N  
ATOM    287  CA  VAL A  19      20.099  11.091  10.594  1.00 24.67           C  
ATOM    288  C   VAL A  19      20.654  12.051   9.558  1.00 24.67           C  
ATOM    289  O   VAL A  19      21.872  12.197   9.425  1.00 24.67           O  
ATOM    290  CB  VAL A  19      19.537   9.841   9.897  1.00 24.67           C  
ATOM    291  CG1 VAL A  19      20.543   9.318   8.880  1.00 24.67           C  
ATOM    292  CG2 VAL A  19      19.275   8.755  10.945  1.00 24.67           C  
ATOM    293  H   VAL A  19      18.114  11.406  11.373  1.00 24.67           H  
ATOM    294  HA  VAL A  19      20.914  10.776  11.243  1.00 24.67           H  
ATOM    295  HB  VAL A  19      18.609  10.101   9.380  1.00 24.67           H  
ATOM    296 1HG1 VAL A  19      20.139   8.434   8.391  1.00 24.67           H  
ATOM    297 2HG1 VAL A  19      20.732  10.088   8.135  1.00 24.67           H  
ATOM    298 3HG1 VAL A  19      21.474   9.061   9.383  1.00 24.67           H  
ATOM    299 1HG2 VAL A  19      18.873   7.870  10.459  1.00 24.67           H  
ATOM    300 2HG2 VAL A  19      20.209   8.504  11.445  1.00 24.67           H  
ATOM    301 3HG2 VAL A  19      18.567   9.113  11.677  1.00 24.67           H  
ATOM    302  N   ILE A  20      19.770  12.756   8.859  1.00 24.67           N  
ATOM    303  CA  ILE A  20      20.208  13.693   7.842  1.00 24.67           C  
ATOM    304  C   ILE A  20      21.022  14.810   8.466  1.00 24.67           C  
ATOM    305  O   ILE A  20      22.080  15.176   7.952  1.00 24.67           O  
ATOM    306  CB  ILE A  20      19.015  14.273   7.081  1.00 24.67           C  
ATOM    307  CG1 ILE A  20      18.354  13.180   6.247  1.00 24.67           C  
ATOM    308  CG2 ILE A  20      19.471  15.421   6.212  1.00 24.67           C  
ATOM    309  CD1 ILE A  20      17.019  13.589   5.699  1.00 24.67           C  
ATOM    310  H   ILE A  20      18.770  12.616   9.018  1.00 24.67           H  
ATOM    311  HA  ILE A  20      20.840  13.164   7.133  1.00 24.67           H  
ATOM    312  HB  ILE A  20      18.271  14.628   7.799  1.00 24.67           H  
ATOM    313 1HG1 ILE A  20      19.008  12.916   5.419  1.00 24.67           H  
ATOM    314 2HG1 ILE A  20      18.213  12.297   6.873  1.00 24.67           H  
ATOM    315 1HG2 ILE A  20      18.619  15.839   5.682  1.00 24.67           H  
ATOM    316 2HG2 ILE A  20      19.911  16.179   6.844  1.00 24.67           H  
ATOM    317 3HG2 ILE A  20      20.211  15.069   5.494  1.00 24.67           H  
ATOM    318 1HD1 ILE A  20      16.593  12.768   5.123  1.00 24.67           H  
ATOM    319 2HD1 ILE A  20      16.358  13.837   6.528  1.00 24.67           H  
ATOM    320 3HD1 ILE A  20      17.139  14.459   5.057  1.00 24.67           H  
ATOM    321  N   THR A  21      20.544  15.342   9.588  1.00 24.67           N  
ATOM    322  CA  THR A  21      21.225  16.416  10.283  1.00 24.67           C  
ATOM    323  C   THR A  21      22.631  15.988  10.688  1.00 24.67           C  
ATOM    324  O   THR A  21      23.596  16.727  10.478  1.00 24.67           O  
ATOM    325  CB  THR A  21      20.433  16.829  11.530  1.00 24.67           C  
ATOM    326  OG1 THR A  21      19.136  17.287  11.138  1.00 24.67           O  
ATOM    327  CG2 THR A  21      21.161  17.918  12.263  1.00 24.67           C  
ATOM    328  H   THR A  21      19.664  15.005   9.974  1.00 24.67           H  
ATOM    329  HA  THR A  21      21.304  17.271   9.613  1.00 24.67           H  
ATOM    330  HB  THR A  21      20.317  15.965  12.186  1.00 24.67           H  
ATOM    331  HG1 THR A  21      18.644  16.514  10.779  1.00 24.67           H  
ATOM    332 1HG2 THR A  21      20.593  18.202  13.147  1.00 24.67           H  
ATOM    333 2HG2 THR A  21      22.143  17.551  12.560  1.00 24.67           H  
ATOM    334 3HG2 THR A  21      21.275  18.780  11.609  1.00 24.67           H  
ATOM    335  N   THR A  22      22.756  14.772  11.233  1.00 24.67           N  
ATOM    336  CA  THR A  22      24.047  14.247  11.644  1.00 24.67           C  
ATOM    337  C   THR A  22      24.996  14.183  10.450  1.00 24.67           C  
ATOM    338  O   THR A  22      26.160  14.591  10.550  1.00 24.67           O  
ATOM    339  CB  THR A  22      23.891  12.844  12.265  1.00 24.67           C  
ATOM    340  OG1 THR A  22      23.063  12.928  13.436  1.00 24.67           O  
ATOM    341  CG2 THR A  22      25.253  12.278  12.637  1.00 24.67           C  
ATOM    342  H   THR A  22      21.928  14.198  11.401  1.00 24.67           H  
ATOM    343  HA  THR A  22      24.475  14.915  12.388  1.00 24.67           H  
ATOM    344  HB  THR A  22      23.411  12.182  11.544  1.00 24.67           H  
ATOM    345  HG1 THR A  22      22.143  13.136  13.154  1.00 24.67           H  
ATOM    346 1HG2 THR A  22      25.126  11.287  13.069  1.00 24.67           H  
ATOM    347 2HG2 THR A  22      25.872  12.208  11.740  1.00 24.67           H  
ATOM    348 3HG2 THR A  22      25.734  12.933  13.360  1.00 24.67           H  
ATOM    349  N   ILE A  23      24.499  13.695   9.311  1.00 24.67           N  
ATOM    350  CA  ILE A  23      25.307  13.594   8.103  1.00 24.67           C  
ATOM    351  C   ILE A  23      25.758  14.973   7.618  1.00 24.67           C  
ATOM    352  O   ILE A  23      26.940  15.185   7.322  1.00 24.67           O  
ATOM    353  CB  ILE A  23      24.521  12.881   6.991  1.00 24.67           C  
ATOM    354  CG1 ILE A  23      24.306  11.410   7.366  1.00 24.67           C  
ATOM    355  CG2 ILE A  23      25.262  13.011   5.667  1.00 24.67           C  
ATOM    356  CD1 ILE A  23      23.295  10.715   6.492  1.00 24.67           C  
ATOM    357  H   ILE A  23      23.532  13.360   9.293  1.00 24.67           H  
ATOM    358  HA  ILE A  23      26.193  13.004   8.332  1.00 24.67           H  
ATOM    359  HB  ILE A  23      23.537  13.337   6.899  1.00 24.67           H  
ATOM    360 1HG1 ILE A  23      25.254  10.883   7.285  1.00 24.67           H  
ATOM    361 2HG1 ILE A  23      23.969  11.354   8.399  1.00 24.67           H  
ATOM    362 1HG2 ILE A  23      24.694  12.516   4.883  1.00 24.67           H  
ATOM    363 2HG2 ILE A  23      25.378  14.065   5.418  1.00 24.67           H  
ATOM    364 3HG2 ILE A  23      26.246  12.550   5.751  1.00 24.67           H  
ATOM    365 1HD1 ILE A  23      23.188   9.679   6.812  1.00 24.67           H  
ATOM    366 2HD1 ILE A  23      22.336  11.224   6.583  1.00 24.67           H  
ATOM    367 3HD1 ILE A  23      23.626  10.744   5.457  1.00 24.67           H  
ATOM    368  N   ILE A  24      24.838  15.935   7.592  1.00 24.67           N  
ATOM    369  CA  ILE A  24      25.183  17.275   7.146  1.00 24.67           C  
ATOM    370  C   ILE A  24      26.254  17.888   8.032  1.00 24.67           C  
ATOM    371  O   ILE A  24      27.230  18.459   7.524  1.00 24.67           O  
ATOM    372  CB  ILE A  24      23.949  18.194   7.143  1.00 24.67           C  
ATOM    373  CG1 ILE A  24      22.966  17.761   6.058  1.00 24.67           C  
ATOM    374  CG2 ILE A  24      24.377  19.645   6.947  1.00 24.67           C  
ATOM    375  CD1 ILE A  24      21.625  18.425   6.192  1.00 24.67           C  
ATOM    376  H   ILE A  24      23.876  15.719   7.856  1.00 24.67           H  
ATOM    377  HA  ILE A  24      25.572  17.210   6.132  1.00 24.67           H  
ATOM    378  HB  ILE A  24      23.434  18.097   8.101  1.00 24.67           H  
ATOM    379 1HG1 ILE A  24      23.380  18.006   5.082  1.00 24.67           H  
ATOM    380 2HG1 ILE A  24      22.828  16.683   6.113  1.00 24.67           H  
ATOM    381 1HG2 ILE A  24      23.499  20.286   6.965  1.00 24.67           H  
ATOM    382 2HG2 ILE A  24      25.055  19.939   7.748  1.00 24.67           H  
ATOM    383 3HG2 ILE A  24      24.885  19.750   5.989  1.00 24.67           H  
ATOM    384 1HD1 ILE A  24      20.967  18.078   5.397  1.00 24.67           H  
ATOM    385 2HD1 ILE A  24      21.195  18.171   7.161  1.00 24.67           H  
ATOM    386 3HD1 ILE A  24      21.744  19.503   6.120  1.00 24.67           H  
ATOM    387  N   LYS A  25      26.088  17.771   9.352  1.00 24.67           N  
ATOM    388  CA  LYS A  25      27.061  18.313  10.287  1.00 24.67           C  
ATOM    389  C   LYS A  25      28.416  17.615  10.190  1.00 24.67           C  
ATOM    390  O   LYS A  25      29.461  18.269  10.284  1.00 24.67           O  
ATOM    391  CB  LYS A  25      26.529  18.234  11.716  1.00 24.67           C  
ATOM    392  CG  LYS A  25      25.394  19.212  12.019  1.00 24.67           C  
ATOM    393  CD  LYS A  25      24.912  19.069  13.454  1.00 24.67           C  
ATOM    394  CE  LYS A  25      23.839  20.096  13.787  1.00 24.67           C  
ATOM    395  NZ  LYS A  25      23.328  19.934  15.178  1.00 24.67           N  
ATOM    396  H   LYS A  25      25.259  17.296   9.715  1.00 24.67           H  
ATOM    397  HA  LYS A  25      27.210  19.363  10.043  1.00 24.67           H  
ATOM    398 1HB  LYS A  25      26.151  17.223  11.898  1.00 24.67           H  
ATOM    399 2HB  LYS A  25      27.338  18.416  12.420  1.00 24.67           H  
ATOM    400 1HG  LYS A  25      25.736  20.232  11.851  1.00 24.67           H  
ATOM    401 2HG  LYS A  25      24.562  19.009  11.343  1.00 24.67           H  
ATOM    402 1HD  LYS A  25      24.502  18.067  13.593  1.00 24.67           H  
ATOM    403 2HD  LYS A  25      25.752  19.197  14.135  1.00 24.67           H  
ATOM    404 1HE  LYS A  25      24.259  21.094  13.681  1.00 24.67           H  
ATOM    405 2HE  LYS A  25      23.014  19.990  13.091  1.00 24.67           H  
ATOM    406 1HZ  LYS A  25      22.622  20.632  15.363  1.00 24.67           H  
ATOM    407 2HZ  LYS A  25      22.926  19.013  15.286  1.00 24.67           H  
ATOM    408 3HZ  LYS A  25      24.090  20.046  15.832  1.00 24.67           H  
ATOM    409  N   SER A  26      28.405  16.293   9.977  1.00 24.67           N  
ATOM    410  CA  SER A  26      29.633  15.515   9.881  1.00 24.67           C  
ATOM    411  C   SER A  26      30.471  15.982   8.697  1.00 24.67           C  
ATOM    412  O   SER A  26      31.694  16.102   8.787  1.00 24.67           O  
ATOM    413  CB  SER A  26      29.299  14.044   9.723  1.00 24.67           C  
ATOM    414  OG  SER A  26      28.646  13.554  10.869  1.00 24.67           O  
ATOM    415  H   SER A  26      27.517  15.794   9.923  1.00 24.67           H  
ATOM    416  HA  SER A  26      30.208  15.659  10.796  1.00 24.67           H  
ATOM    417 1HB  SER A  26      28.658  13.910   8.853  1.00 24.67           H  
ATOM    418 2HB  SER A  26      30.211  13.481   9.548  1.00 24.67           H  
ATOM    419  HG  SER A  26      27.799  14.054  10.913  1.00 24.67           H  
ATOM    420  N   ILE A  27      29.805  16.274   7.585  1.00 24.67           N  
ATOM    421  CA  ILE A  27      30.496  16.760   6.402  1.00 24.67           C  
ATOM    422  C   ILE A  27      30.929  18.216   6.578  1.00 24.67           C  
ATOM    423  O   ILE A  27      32.085  18.567   6.331  1.00 24.67           O  
ATOM    424  CB  ILE A  27      29.592  16.644   5.168  1.00 24.67           C  
ATOM    425  CG1 ILE A  27      29.307  15.166   4.878  1.00 24.67           C  
ATOM    426  CG2 ILE A  27      30.249  17.317   3.972  1.00 24.67           C  
ATOM    427  CD1 ILE A  27      28.205  14.953   3.877  1.00 24.67           C  
ATOM    428  H   ILE A  27      28.794  16.125   7.556  1.00 24.67           H  
ATOM    429  HA  ILE A  27      31.385  16.152   6.246  1.00 24.67           H  
ATOM    430  HB  ILE A  27      28.633  17.125   5.381  1.00 24.67           H  
ATOM    431 1HG1 ILE A  27      30.214  14.697   4.504  1.00 24.67           H  
ATOM    432 2HG1 ILE A  27      29.019  14.674   5.810  1.00 24.67           H  
ATOM    433 1HG2 ILE A  27      29.594  17.236   3.106  1.00 24.67           H  
ATOM    434 2HG2 ILE A  27      30.422  18.369   4.197  1.00 24.67           H  
ATOM    435 3HG2 ILE A  27      31.199  16.831   3.756  1.00 24.67           H  
ATOM    436 1HD1 ILE A  27      28.052  13.884   3.726  1.00 24.67           H  
ATOM    437 2HD1 ILE A  27      27.285  15.401   4.258  1.00 24.67           H  
ATOM    438 3HD1 ILE A  27      28.474  15.419   2.932  1.00 24.67           H  
ATOM    439  N   THR A  28      30.009  19.057   7.055  1.00 24.67           N  
ATOM    440  CA  THR A  28      30.246  20.485   7.216  1.00 24.67           C  
ATOM    441  C   THR A  28      31.425  20.782   8.128  1.00 24.67           C  
ATOM    442  O   THR A  28      32.227  21.671   7.848  1.00 24.67           O  
ATOM    443  CB  THR A  28      29.002  21.182   7.785  1.00 24.67           C  
ATOM    444  OG1 THR A  28      27.897  20.989   6.893  1.00 24.67           O  
ATOM    445  CG2 THR A  28      29.262  22.665   7.956  1.00 24.67           C  
ATOM    446  H   THR A  28      29.080  18.706   7.281  1.00 24.67           H  
ATOM    447  HA  THR A  28      30.462  20.907   6.236  1.00 24.67           H  
ATOM    448  HB  THR A  28      28.756  20.745   8.751  1.00 24.67           H  
ATOM    449  HG1 THR A  28      27.672  20.030   6.891  1.00 24.67           H  
ATOM    450 1HG2 THR A  28      28.372  23.143   8.363  1.00 24.67           H  
ATOM    451 2HG2 THR A  28      30.097  22.808   8.642  1.00 24.67           H  
ATOM    452 3HG2 THR A  28      29.503  23.104   6.991  1.00 24.67           H  
ATOM    453  N   GLY A  29      31.538  20.042   9.227  1.00 24.67           N  
ATOM    454  CA  GLY A  29      32.598  20.268  10.195  1.00 24.67           C  
ATOM    455  C   GLY A  29      33.944  19.638   9.817  1.00 24.67           C  
ATOM    456  O   GLY A  29      34.920  19.769  10.566  1.00 24.67           O  
ATOM    457  H   GLY A  29      30.845  19.320   9.425  1.00 24.67           H  
ATOM    458 1HA  GLY A  29      32.729  21.341  10.331  1.00 24.67           H  
ATOM    459 2HA  GLY A  29      32.277  19.869  11.157  1.00 24.67           H  
ATOM    460  N   ASN A  30      34.044  18.977   8.656  1.00 24.67           N  
ATOM    461  CA  ASN A  30      35.293  18.311   8.276  1.00 24.67           C  
ATOM    462  C   ASN A  30      36.313  19.310   7.721  1.00 24.67           C  
ATOM    463  O   ASN A  30      36.697  19.259   6.552  1.00 24.67           O  
ATOM    464  CB  ASN A  30      35.014  17.211   7.267  1.00 24.67           C  
ATOM    465  CG  ASN A  30      36.193  16.285   7.028  1.00 24.67           C  
ATOM    466  OD1 ASN A  30      37.107  16.164   7.857  1.00 24.67           O  
ATOM    467  ND2 ASN A  30      36.182  15.617   5.896  1.00 24.67           N  
ATOM    468  H   ASN A  30      33.250  18.911   8.018  1.00 24.67           H  
ATOM    469  HA  ASN A  30      35.729  17.861   9.167  1.00 24.67           H  
ATOM    470 1HB  ASN A  30      34.160  16.618   7.610  1.00 24.67           H  
ATOM    471 2HB  ASN A  30      34.723  17.665   6.319  1.00 24.67           H  
ATOM    472 1HD2 ASN A  30      36.929  14.989   5.677  1.00 24.67           H  
ATOM    473 2HD2 ASN A  30      35.426  15.739   5.254  1.00 24.67           H  
ATOM    474  N   LYS A  31      36.759  20.205   8.591  1.00 24.67           N  
ATOM    475  CA  LYS A  31      37.697  21.266   8.253  1.00 24.67           C  
ATOM    476  C   LYS A  31      39.048  21.052   8.923  1.00 24.67           C  
ATOM    477  O   LYS A  31      40.084  21.422   8.371  1.00 24.67           O  
ATOM    478  CB  LYS A  31      37.111  22.613   8.670  1.00 24.67           C  
ATOM    479  CG  LYS A  31      35.826  22.992   7.926  1.00 24.67           C  
ATOM    480  CD  LYS A  31      35.296  24.351   8.371  1.00 24.67           C  
ATOM    481  CE  LYS A  31      34.016  24.720   7.626  1.00 24.67           C  
ATOM    482  NZ  LYS A  31      33.453  26.013   8.090  1.00 24.67           N  
ATOM    483  H   LYS A  31      36.366  20.148   9.526  1.00 24.67           H  
ATOM    484  HA  LYS A  31      37.853  21.264   7.173  1.00 24.67           H  
ATOM    485 1HB  LYS A  31      36.885  22.592   9.738  1.00 24.67           H  
ATOM    486 2HB  LYS A  31      37.848  23.398   8.508  1.00 24.67           H  
ATOM    487 1HG  LYS A  31      36.018  23.017   6.853  1.00 24.67           H  
ATOM    488 2HG  LYS A  31      35.054  22.238   8.118  1.00 24.67           H  
ATOM    489 1HD  LYS A  31      35.084  24.324   9.441  1.00 24.67           H  
ATOM    490 2HD  LYS A  31      36.048  25.117   8.185  1.00 24.67           H  
ATOM    491 1HE  LYS A  31      34.229  24.789   6.562  1.00 24.67           H  
ATOM    492 2HE  LYS A  31      33.277  23.942   7.787  1.00 24.67           H  
ATOM    493 1HZ  LYS A  31      32.608  26.211   7.575  1.00 24.67           H  
ATOM    494 2HZ  LYS A  31      33.239  25.946   9.075  1.00 24.67           H  
ATOM    495 3HZ  LYS A  31      34.123  26.752   7.938  1.00 24.67           H  
ATOM    496  N   ARG A  32      39.012  20.444  10.112  1.00 24.67           N  
ATOM    497  CA  ARG A  32      40.185  20.208  10.947  1.00 24.67           C  
ATOM    498  C   ARG A  32      40.890  21.511  11.305  1.00 24.67           C  
ATOM    499  O   ARG A  32      40.224  22.468  11.701  1.00 24.67           O  
ATOM    500  OXT ARG A  32      42.090  21.466  11.571  1.00 24.67           O  
ATOM    501  CB  ARG A  32      41.152  19.240  10.271  1.00 24.67           C  
ATOM    502  CG  ARG A  32      40.606  17.820  10.122  1.00 24.67           C  
ATOM    503  CD  ARG A  32      41.583  16.907   9.477  1.00 24.67           C  
ATOM    504  NE  ARG A  32      41.035  15.568   9.299  1.00 24.67           N  
ATOM    505  CZ  ARG A  32      41.080  14.591  10.230  1.00 24.67           C  
ATOM    506  NH1 ARG A  32      41.652  14.814  11.393  1.00 24.67           N  
ATOM    507  NH2 ARG A  32      40.549  13.407   9.975  1.00 24.67           N  
ATOM    508  H   ARG A  32      38.114  20.147  10.460  1.00 24.67           H  
ATOM    509  HA  ARG A  32      39.851  19.741  11.873  1.00 24.67           H  
ATOM    510 1HB  ARG A  32      41.437  19.595   9.286  1.00 24.67           H  
ATOM    511 2HB  ARG A  32      42.064  19.176  10.862  1.00 24.67           H  
ATOM    512 1HG  ARG A  32      40.360  17.421  11.104  1.00 24.67           H  
ATOM    513 2HG  ARG A  32      39.703  17.843   9.504  1.00 24.67           H  
ATOM    514 1HD  ARG A  32      41.849  17.299   8.496  1.00 24.67           H  
ATOM    515 2HD  ARG A  32      42.477  16.832  10.094  1.00 24.67           H  
ATOM    516  HE  ARG A  32      40.581  15.359   8.418  1.00 24.67           H  
ATOM    517 1HH1 ARG A  32      42.059  15.717  11.591  1.00 24.67           H  
ATOM    518 2HH1 ARG A  32      41.686  14.082  12.088  1.00 24.67           H  
ATOM    519 1HH2 ARG A  32      40.107  13.234   9.083  1.00 24.67           H  
ATOM    520 2HH2 ARG A  32      40.584  12.678  10.672  1.00 24.67           H  
TER     521
ENDMDL

