REMARK ID 698641 MODEL 1 2
PFRMAT TS
TARGET 2
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   GLY A   1       0.203  -0.059  -0.041  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.463  -0.069  -0.776  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.171   1.272  -0.662  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.542   2.327  -0.758  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.556   0.517  -0.376  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.104  -0.860  -0.385  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.271  -0.298  -1.823  1.00 24.67           H  
ATOM      8  N   ILE A   2       3.493   1.233  -0.515  1.00 24.67           N  
ATOM      9  CA  ILE A   2       4.274   2.453  -0.334  1.00 24.67           C  
ATOM     10  C   ILE A   2       4.148   3.414  -1.500  1.00 24.67           C  
ATOM     11  O   ILE A   2       3.988   4.616  -1.299  1.00 24.67           O  
ATOM     12  CB  ILE A   2       5.753   2.135  -0.115  1.00 24.67           C  
ATOM     13  CG1 ILE A   2       5.940   1.448   1.236  1.00 24.67           C  
ATOM     14  CG2 ILE A   2       6.563   3.408  -0.198  1.00 24.67           C  
ATOM     15  CD1 ILE A   2       7.311   0.846   1.421  1.00 24.67           C  
ATOM     16  H   ILE A   2       3.958   0.336  -0.475  1.00 24.67           H  
ATOM     17  HA  ILE A   2       3.906   2.960   0.557  1.00 24.67           H  
ATOM     18  HB  ILE A   2       6.096   1.444  -0.884  1.00 24.67           H  
ATOM     19 1HG1 ILE A   2       5.773   2.179   2.027  1.00 24.67           H  
ATOM     20 2HG1 ILE A   2       5.198   0.656   1.335  1.00 24.67           H  
ATOM     21 1HG2 ILE A   2       7.616   3.177  -0.051  1.00 24.67           H  
ATOM     22 2HG2 ILE A   2       6.425   3.859  -1.177  1.00 24.67           H  
ATOM     23 3HG2 ILE A   2       6.233   4.104   0.572  1.00 24.67           H  
ATOM     24 1HD1 ILE A   2       7.373   0.377   2.402  1.00 24.67           H  
ATOM     25 2HD1 ILE A   2       7.487   0.097   0.648  1.00 24.67           H  
ATOM     26 3HD1 ILE A   2       8.065   1.629   1.345  1.00 24.67           H  
ATOM     27  N   ILE A   3       4.201   2.906  -2.724  1.00 24.67           N  
ATOM     28  CA  ILE A   3       4.092   3.806  -3.858  1.00 24.67           C  
ATOM     29  C   ILE A   3       2.755   4.523  -3.851  1.00 24.67           C  
ATOM     30  O   ILE A   3       2.701   5.732  -4.074  1.00 24.67           O  
ATOM     31  CB  ILE A   3       4.255   3.069  -5.186  1.00 24.67           C  
ATOM     32  CG1 ILE A   3       5.694   2.575  -5.325  1.00 24.67           C  
ATOM     33  CG2 ILE A   3       3.873   3.994  -6.329  1.00 24.67           C  
ATOM     34  CD1 ILE A   3       5.889   1.598  -6.458  1.00 24.67           C  
ATOM     35  H   ILE A   3       4.327   1.915  -2.859  1.00 24.67           H  
ATOM     36  HA  ILE A   3       4.880   4.553  -3.784  1.00 24.67           H  
ATOM     37  HB  ILE A   3       3.605   2.195  -5.200  1.00 24.67           H  
ATOM     38 1HG1 ILE A   3       6.345   3.432  -5.492  1.00 24.67           H  
ATOM     39 2HG1 ILE A   3       5.991   2.090  -4.394  1.00 24.67           H  
ATOM     40 1HG2 ILE A   3       3.979   3.468  -7.276  1.00 24.67           H  
ATOM     41 2HG2 ILE A   3       2.841   4.310  -6.206  1.00 24.67           H  
ATOM     42 3HG2 ILE A   3       4.522   4.869  -6.324  1.00 24.67           H  
ATOM     43 1HD1 ILE A   3       6.934   1.291  -6.497  1.00 24.67           H  
ATOM     44 2HD1 ILE A   3       5.258   0.723  -6.298  1.00 24.67           H  
ATOM     45 3HD1 ILE A   3       5.616   2.074  -7.399  1.00 24.67           H  
ATOM     46  N   LYS A   4       1.672   3.792  -3.594  1.00 24.67           N  
ATOM     47  CA  LYS A   4       0.363   4.422  -3.584  1.00 24.67           C  
ATOM     48  C   LYS A   4       0.281   5.468  -2.480  1.00 24.67           C  
ATOM     49  O   LYS A   4      -0.282   6.548  -2.683  1.00 24.67           O  
ATOM     50  CB  LYS A   4      -0.731   3.371  -3.429  1.00 24.67           C  
ATOM     51  CG  LYS A   4      -0.911   2.491  -4.665  1.00 24.67           C  
ATOM     52  CD  LYS A   4      -2.007   1.450  -4.464  1.00 24.67           C  
ATOM     53  CE  LYS A   4      -2.177   0.578  -5.705  1.00 24.67           C  
ATOM     54  NZ  LYS A   4      -3.222  -0.466  -5.514  1.00 24.67           N  
ATOM     55  H   LYS A   4       1.763   2.807  -3.393  1.00 24.67           H  
ATOM     56  HA  LYS A   4       0.216   4.929  -4.534  1.00 24.67           H  
ATOM     57 1HB  LYS A   4      -0.492   2.725  -2.581  1.00 24.67           H  
ATOM     58 2HB  LYS A   4      -1.680   3.861  -3.214  1.00 24.67           H  
ATOM     59 1HG  LYS A   4      -1.168   3.118  -5.520  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       0.028   1.984  -4.880  1.00 24.67           H  
ATOM     61 1HD  LYS A   4      -1.754   0.814  -3.614  1.00 24.67           H  
ATOM     62 2HD  LYS A   4      -2.951   1.951  -4.254  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -2.458   1.209  -6.547  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -1.228   0.091  -5.930  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -3.303  -1.019  -6.356  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4      -2.965  -1.065  -4.742  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4      -4.108  -0.024  -5.315  1.00 24.67           H  
ATOM     68  N   LYS A   5       0.883   5.184  -1.322  1.00 24.67           N  
ATOM     69  CA  LYS A   5       0.867   6.159  -0.240  1.00 24.67           C  
ATOM     70  C   LYS A   5       1.645   7.406  -0.643  1.00 24.67           C  
ATOM     71  O   LYS A   5       1.202   8.529  -0.389  1.00 24.67           O  
ATOM     72  CB  LYS A   5       1.447   5.555   1.034  1.00 24.67           C  
ATOM     73  CG  LYS A   5       0.557   4.499   1.683  1.00 24.67           C  
ATOM     74  CD  LYS A   5       1.211   3.889   2.910  1.00 24.67           C  
ATOM     75  CE  LYS A   5       0.326   2.815   3.523  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       0.965   2.174   4.704  1.00 24.67           N  
ATOM     77  H   LYS A   5       1.327   4.274  -1.181  1.00 24.67           H  
ATOM     78  HA  LYS A   5      -0.165   6.451  -0.051  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       2.405   5.086   0.803  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       1.633   6.341   1.761  1.00 24.67           H  
ATOM     81 1HG  LYS A   5      -0.388   4.955   1.974  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       0.351   3.710   0.963  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       2.164   3.439   2.622  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       1.401   4.663   3.651  1.00 24.67           H  
ATOM     85 1HE  LYS A   5      -0.617   3.263   3.831  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       0.126   2.049   2.771  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       0.347   1.467   5.079  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       1.834   1.746   4.421  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       1.147   2.872   5.411  1.00 24.67           H  
ATOM     90  N   ARG A   6       2.780   7.224  -1.325  1.00 24.67           N  
ATOM     91  CA  ARG A   6       3.569   8.367  -1.764  1.00 24.67           C  
ATOM     92  C   ARG A   6       2.786   9.206  -2.765  1.00 24.67           C  
ATOM     93  O   ARG A   6       2.801  10.438  -2.696  1.00 24.67           O  
ATOM     94  CB  ARG A   6       4.884   7.907  -2.373  1.00 24.67           C  
ATOM     95  CG  ARG A   6       5.894   7.365  -1.366  1.00 24.67           C  
ATOM     96  CD  ARG A   6       7.098   6.821  -2.034  1.00 24.67           C  
ATOM     97  NE  ARG A   6       8.080   6.343  -1.073  1.00 24.67           N  
ATOM     98  CZ  ARG A   6       9.152   5.586  -1.379  1.00 24.67           C  
ATOM     99  NH1 ARG A   6       9.369   5.220  -2.622  1.00 24.67           N  
ATOM    100  NH2 ARG A   6       9.986   5.209  -0.426  1.00 24.67           N  
ATOM    101  H   ARG A   6       3.116   6.278  -1.509  1.00 24.67           H  
ATOM    102  HA  ARG A   6       3.794   8.984  -0.897  1.00 24.67           H  
ATOM    103 1HB  ARG A   6       4.688   7.117  -3.096  1.00 24.67           H  
ATOM    104 2HB  ARG A   6       5.350   8.732  -2.908  1.00 24.67           H  
ATOM    105 1HG  ARG A   6       6.206   8.168  -0.702  1.00 24.67           H  
ATOM    106 2HG  ARG A   6       5.435   6.572  -0.780  1.00 24.67           H  
ATOM    107 1HD  ARG A   6       6.806   5.984  -2.668  1.00 24.67           H  
ATOM    108 2HD  ARG A   6       7.561   7.596  -2.644  1.00 24.67           H  
ATOM    109  HE  ARG A   6       7.949   6.601  -0.104  1.00 24.67           H  
ATOM    110 1HH1 ARG A   6       8.732   5.506  -3.351  1.00 24.67           H  
ATOM    111 2HH1 ARG A   6      10.174   4.653  -2.847  1.00 24.67           H  
ATOM    112 1HH2 ARG A   6       9.820   5.491   0.531  1.00 24.67           H  
ATOM    113 2HH2 ARG A   6      10.789   4.642  -0.653  1.00 24.67           H  
ATOM    114  N   ILE A   7       2.040   8.551  -3.652  1.00 24.67           N  
ATOM    115  CA  ILE A   7       1.239   9.281  -4.619  1.00 24.67           C  
ATOM    116  C   ILE A   7       0.169  10.092  -3.911  1.00 24.67           C  
ATOM    117  O   ILE A   7      -0.011  11.276  -4.203  1.00 24.67           O  
ATOM    118  CB  ILE A   7       0.582   8.337  -5.631  1.00 24.67           C  
ATOM    119  CG1 ILE A   7       1.651   7.705  -6.525  1.00 24.67           C  
ATOM    120  CG2 ILE A   7      -0.448   9.100  -6.448  1.00 24.67           C  
ATOM    121  CD1 ILE A   7       1.140   6.548  -7.342  1.00 24.67           C  
ATOM    122  H   ILE A   7       2.065   7.530  -3.678  1.00 24.67           H  
ATOM    123  HA  ILE A   7       1.887   9.966  -5.160  1.00 24.67           H  
ATOM    124  HB  ILE A   7       0.089   7.527  -5.097  1.00 24.67           H  
ATOM    125 1HG1 ILE A   7       2.034   8.463  -7.203  1.00 24.67           H  
ATOM    126 2HG1 ILE A   7       2.471   7.357  -5.904  1.00 24.67           H  
ATOM    127 1HG2 ILE A   7      -0.923   8.424  -7.155  1.00 24.67           H  
ATOM    128 2HG2 ILE A   7      -1.201   9.513  -5.781  1.00 24.67           H  
ATOM    129 3HG2 ILE A   7       0.040   9.909  -6.989  1.00 24.67           H  
ATOM    130 1HD1 ILE A   7       1.949   6.150  -7.951  1.00 24.67           H  
ATOM    131 2HD1 ILE A   7       0.773   5.770  -6.676  1.00 24.67           H  
ATOM    132 3HD1 ILE A   7       0.333   6.887  -7.985  1.00 24.67           H  
ATOM    133  N   LYS A   8      -0.530   9.471  -2.960  1.00 24.67           N  
ATOM    134  CA  LYS A   8      -1.577  10.177  -2.241  1.00 24.67           C  
ATOM    135  C   LYS A   8      -1.016  11.367  -1.471  1.00 24.67           C  
ATOM    136  O   LYS A   8      -1.620  12.444  -1.460  1.00 24.67           O  
ATOM    137  CB  LYS A   8      -2.305   9.214  -1.308  1.00 24.67           C  
ATOM    138  CG  LYS A   8      -3.182   8.198  -2.039  1.00 24.67           C  
ATOM    139  CD  LYS A   8      -3.850   7.235  -1.071  1.00 24.67           C  
ATOM    140  CE  LYS A   8      -4.709   6.217  -1.807  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      -5.357   5.256  -0.870  1.00 24.67           N  
ATOM    142  H   LYS A   8      -0.343   8.488  -2.752  1.00 24.67           H  
ATOM    143  HA  LYS A   8      -2.293  10.559  -2.967  1.00 24.67           H  
ATOM    144 1HB  LYS A   8      -1.567   8.659  -0.722  1.00 24.67           H  
ATOM    145 2HB  LYS A   8      -2.926   9.774  -0.613  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      -3.950   8.725  -2.605  1.00 24.67           H  
ATOM    147 2HG  LYS A   8      -2.569   7.632  -2.738  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      -3.078   6.706  -0.507  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      -4.473   7.790  -0.372  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      -5.482   6.740  -2.368  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      -4.080   5.661  -2.505  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      -5.916   4.597  -1.395  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      -4.647   4.759  -0.353  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      -5.949   5.761  -0.226  1.00 24.67           H  
ATOM    155  N   LYS A   9       0.166  11.207  -0.868  1.00 24.67           N  
ATOM    156  CA  LYS A   9       0.763  12.316  -0.139  1.00 24.67           C  
ATOM    157  C   LYS A   9       1.133  13.451  -1.084  1.00 24.67           C  
ATOM    158  O   LYS A   9       0.920  14.620  -0.757  1.00 24.67           O  
ATOM    159  CB  LYS A   9       1.981  11.854   0.653  1.00 24.67           C  
ATOM    160  CG  LYS A   9       1.646  10.976   1.864  1.00 24.67           C  
ATOM    161  CD  LYS A   9       2.903  10.516   2.587  1.00 24.67           C  
ATOM    162  CE  LYS A   9       2.562   9.633   3.780  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       3.785   9.164   4.492  1.00 24.67           N  
ATOM    164  H   LYS A   9       0.634  10.300  -0.886  1.00 24.67           H  
ATOM    165  HA  LYS A   9       0.025  12.698   0.566  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       2.634  11.276  -0.007  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       2.544  12.718   0.998  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       1.027  11.542   2.557  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       1.085  10.105   1.537  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       3.527   9.947   1.893  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       3.467  11.381   2.931  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       1.942  10.196   4.475  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       2.002   8.763   3.430  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       3.519   8.582   5.275  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       4.362   8.631   3.858  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       4.304   9.962   4.829  1.00 24.67           H  
ATOM    177  N   ARG A  10       1.647  13.119  -2.274  1.00 24.67           N  
ATOM    178  CA  ARG A  10       2.001  14.140  -3.255  1.00 24.67           C  
ATOM    179  C   ARG A  10       0.762  14.894  -3.729  1.00 24.67           C  
ATOM    180  O   ARG A  10       0.781  16.118  -3.875  1.00 24.67           O  
ATOM    181  CB  ARG A  10       2.717  13.504  -4.434  1.00 24.67           C  
ATOM    182  CG  ARG A  10       4.134  13.029  -4.129  1.00 24.67           C  
ATOM    183  CD  ARG A  10       4.715  12.274  -5.263  1.00 24.67           C  
ATOM    184  NE  ARG A  10       6.072  11.828  -4.983  1.00 24.67           N  
ATOM    185  CZ  ARG A  10       6.774  10.975  -5.754  1.00 24.67           C  
ATOM    186  NH1 ARG A  10       6.236  10.478  -6.847  1.00 24.67           N  
ATOM    187  NH2 ARG A  10       8.007  10.638  -5.415  1.00 24.67           N  
ATOM    188  H   ARG A  10       1.824  12.137  -2.494  1.00 24.67           H  
ATOM    189  HA  ARG A  10       2.681  14.848  -2.784  1.00 24.67           H  
ATOM    190 1HB  ARG A  10       2.149  12.639  -4.775  1.00 24.67           H  
ATOM    191 2HB  ARG A  10       2.766  14.212  -5.259  1.00 24.67           H  
ATOM    192 1HG  ARG A  10       4.765  13.897  -3.946  1.00 24.67           H  
ATOM    193 2HG  ARG A  10       4.133  12.400  -3.246  1.00 24.67           H  
ATOM    194 1HD  ARG A  10       4.100  11.393  -5.453  1.00 24.67           H  
ATOM    195 2HD  ARG A  10       4.736  12.903  -6.152  1.00 24.67           H  
ATOM    196  HE  ARG A  10       6.522  12.191  -4.152  1.00 24.67           H  
ATOM    197 1HH1 ARG A  10       5.294  10.735  -7.107  1.00 24.67           H  
ATOM    198 2HH1 ARG A  10       6.765   9.840  -7.426  1.00 24.67           H  
ATOM    199 1HH2 ARG A  10       8.423  11.022  -4.578  1.00 24.67           H  
ATOM    200 2HH2 ARG A  10       8.533  10.002  -5.996  1.00 24.67           H  
ATOM    201  N   ILE A  11      -0.351  14.184  -3.902  1.00 24.67           N  
ATOM    202  CA  ILE A  11      -1.576  14.849  -4.318  1.00 24.67           C  
ATOM    203  C   ILE A  11      -2.024  15.826  -3.243  1.00 24.67           C  
ATOM    204  O   ILE A  11      -2.371  16.976  -3.541  1.00 24.67           O  
ATOM    205  CB  ILE A  11      -2.696  13.835  -4.593  1.00 24.67           C  
ATOM    206  CG1 ILE A  11      -2.350  13.001  -5.833  1.00 24.67           C  
ATOM    207  CG2 ILE A  11      -4.021  14.556  -4.768  1.00 24.67           C  
ATOM    208  CD1 ILE A  11      -3.230  11.791  -6.003  1.00 24.67           C  
ATOM    209  H   ILE A  11      -0.329  13.170  -3.785  1.00 24.67           H  
ATOM    210  HA  ILE A  11      -1.381  15.406  -5.231  1.00 24.67           H  
ATOM    211  HB  ILE A  11      -2.769  13.148  -3.750  1.00 24.67           H  
ATOM    212 1HG1 ILE A  11      -2.448  13.628  -6.716  1.00 24.67           H  
ATOM    213 2HG1 ILE A  11      -1.318  12.672  -5.760  1.00 24.67           H  
ATOM    214 1HG2 ILE A  11      -4.808  13.826  -4.948  1.00 24.67           H  
ATOM    215 2HG2 ILE A  11      -4.249  15.120  -3.864  1.00 24.67           H  
ATOM    216 3HG2 ILE A  11      -3.955  15.238  -5.615  1.00 24.67           H  
ATOM    217 1HD1 ILE A  11      -2.931  11.247  -6.898  1.00 24.67           H  
ATOM    218 2HD1 ILE A  11      -3.124  11.144  -5.134  1.00 24.67           H  
ATOM    219 3HD1 ILE A  11      -4.266  12.105  -6.099  1.00 24.67           H  
ATOM    220  N   LYS A  12      -1.999  15.377  -1.983  1.00 24.67           N  
ATOM    221  CA  LYS A  12      -2.393  16.237  -0.882  1.00 24.67           C  
ATOM    222  C   LYS A  12      -1.457  17.433  -0.763  1.00 24.67           C  
ATOM    223  O   LYS A  12      -1.919  18.556  -0.564  1.00 24.67           O  
ATOM    224  CB  LYS A  12      -2.417  15.444   0.422  1.00 24.67           C  
ATOM    225  CG  LYS A  12      -3.559  14.430   0.512  1.00 24.67           C  
ATOM    226  CD  LYS A  12      -3.507  13.643   1.812  1.00 24.67           C  
ATOM    227  CE  LYS A  12      -4.638  12.626   1.890  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      -4.589  11.835   3.152  1.00 24.67           N  
ATOM    229  H   LYS A  12      -1.713  14.413  -1.793  1.00 24.67           H  
ATOM    230  HA  LYS A  12      -3.396  16.613  -1.081  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      -1.478  14.895   0.522  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      -2.492  16.127   1.266  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      -4.513  14.953   0.448  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      -3.489  13.738  -0.327  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      -2.552  13.115   1.870  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      -3.579  14.325   2.658  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      -5.591  13.149   1.836  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      -4.559  11.943   1.042  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      -5.353  11.173   3.165  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      -3.713  11.338   3.206  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      -4.671  12.458   3.944  1.00 24.67           H  
ATOM    242  N   LYS A  13      -0.150  17.217  -0.945  1.00 24.67           N  
ATOM    243  CA  LYS A  13       0.822  18.301  -0.862  1.00 24.67           C  
ATOM    244  C   LYS A  13       0.499  19.384  -1.872  1.00 24.67           C  
ATOM    245  O   LYS A  13       0.470  20.569  -1.538  1.00 24.67           O  
ATOM    246  CB  LYS A  13       2.238  17.778  -1.095  1.00 24.67           C  
ATOM    247  CG  LYS A  13       3.327  18.838  -0.996  1.00 24.67           C  
ATOM    248  CD  LYS A  13       4.711  18.225  -1.178  1.00 24.67           C  
ATOM    249  CE  LYS A  13       5.805  19.284  -1.126  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       7.162  18.685  -1.283  1.00 24.67           N  
ATOM    251  H   LYS A  13       0.186  16.269  -1.104  1.00 24.67           H  
ATOM    252  HA  LYS A  13       0.769  18.740   0.133  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       2.454  16.984  -0.379  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       2.295  17.339  -2.089  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       3.163  19.581  -1.773  1.00 24.67           H  
ATOM    256 2HG  LYS A  13       3.273  19.331  -0.027  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       4.888  17.488  -0.393  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       4.752  17.720  -2.143  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       5.643  20.002  -1.926  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       5.756  19.803  -0.169  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       7.861  19.414  -1.245  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       7.326  18.023  -0.538  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       7.220  18.211  -2.173  1.00 24.67           H  
ATOM    264  N   ILE A  14       0.213  18.976  -3.105  1.00 24.67           N  
ATOM    265  CA  ILE A  14      -0.114  19.928  -4.153  1.00 24.67           C  
ATOM    266  C   ILE A  14      -1.384  20.681  -3.805  1.00 24.67           C  
ATOM    267  O   ILE A  14      -1.442  21.904  -3.956  1.00 24.67           O  
ATOM    268  CB  ILE A  14      -0.275  19.224  -5.498  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       1.086  18.687  -5.958  1.00 24.67           C  
ATOM    270  CG2 ILE A  14      -0.856  20.190  -6.509  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       0.990  17.718  -7.107  1.00 24.67           C  
ATOM    272  H   ILE A  14       0.251  17.979  -3.328  1.00 24.67           H  
ATOM    273  HA  ILE A  14       0.699  20.644  -4.235  1.00 24.67           H  
ATOM    274  HB  ILE A  14      -0.941  18.366  -5.380  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       1.711  19.524  -6.260  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       1.566  18.183  -5.120  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14      -0.976  19.684  -7.464  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14      -1.826  20.537  -6.155  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14      -0.184  21.039  -6.624  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       1.988  17.376  -7.377  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       0.382  16.862  -6.802  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       0.530  18.208  -7.961  1.00 24.67           H  
ATOM    283  N   GLY A  15      -2.407  19.963  -3.329  1.00 24.67           N  
ATOM    284  CA  GLY A  15      -3.651  20.615  -2.947  1.00 24.67           C  
ATOM    285  C   GLY A  15      -3.400  21.668  -1.866  1.00 24.67           C  
ATOM    286  O   GLY A  15      -3.915  22.785  -1.949  1.00 24.67           O  
ATOM    287  H   GLY A  15      -2.320  18.949  -3.239  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      -4.106  21.079  -3.821  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      -4.347  19.863  -2.574  1.00 24.67           H  
ATOM    290  N   ILE A  16      -2.562  21.335  -0.884  1.00 24.67           N  
ATOM    291  CA  ILE A  16      -2.228  22.262   0.191  1.00 24.67           C  
ATOM    292  C   ILE A  16      -1.516  23.488  -0.348  1.00 24.67           C  
ATOM    293  O   ILE A  16      -1.858  24.619   0.008  1.00 24.67           O  
ATOM    294  CB  ILE A  16      -1.359  21.576   1.250  1.00 24.67           C  
ATOM    295  CG1 ILE A  16      -2.186  20.518   1.990  1.00 24.67           C  
ATOM    296  CG2 ILE A  16      -0.795  22.608   2.202  1.00 24.67           C  
ATOM    297  CD1 ILE A  16      -1.350  19.577   2.818  1.00 24.67           C  
ATOM    298  H   ILE A  16      -2.169  20.394  -0.867  1.00 24.67           H  
ATOM    299  HA  ILE A  16      -3.153  22.585   0.665  1.00 24.67           H  
ATOM    300  HB  ILE A  16      -0.540  21.058   0.759  1.00 24.67           H  
ATOM    301 1HG1 ILE A  16      -2.888  21.022   2.648  1.00 24.67           H  
ATOM    302 2HG1 ILE A  16      -2.751  19.941   1.268  1.00 24.67           H  
ATOM    303 1HG2 ILE A  16      -0.169  22.111   2.939  1.00 24.67           H  
ATOM    304 2HG2 ILE A  16      -0.198  23.323   1.640  1.00 24.67           H  
ATOM    305 3HG2 ILE A  16      -1.609  23.128   2.704  1.00 24.67           H  
ATOM    306 1HD1 ILE A  16      -1.999  18.858   3.315  1.00 24.67           H  
ATOM    307 2HD1 ILE A  16      -0.654  19.047   2.165  1.00 24.67           H  
ATOM    308 3HD1 ILE A  16      -0.796  20.142   3.561  1.00 24.67           H  
ATOM    309  N   ILE A  17      -0.547  23.282  -1.234  1.00 24.67           N  
ATOM    310  CA  ILE A  17       0.174  24.403  -1.807  1.00 24.67           C  
ATOM    311  C   ILE A  17      -0.771  25.304  -2.578  1.00 24.67           C  
ATOM    312  O   ILE A  17      -0.735  26.524  -2.411  1.00 24.67           O  
ATOM    313  CB  ILE A  17       1.286  23.919  -2.738  1.00 24.67           C  
ATOM    314  CG1 ILE A  17       2.380  23.229  -1.917  1.00 24.67           C  
ATOM    315  CG2 ILE A  17       1.842  25.092  -3.531  1.00 24.67           C  
ATOM    316  CD1 ILE A  17       3.354  22.448  -2.756  1.00 24.67           C  
ATOM    317  H   ILE A  17      -0.295  22.327  -1.493  1.00 24.67           H  
ATOM    318  HA  ILE A  17       0.620  24.978  -1.000  1.00 24.67           H  
ATOM    319  HB  ILE A  17       0.880  23.177  -3.426  1.00 24.67           H  
ATOM    320 1HG1 ILE A  17       2.930  23.984  -1.362  1.00 24.67           H  
ATOM    321 2HG1 ILE A  17       1.913  22.553  -1.204  1.00 24.67           H  
ATOM    322 1HG2 ILE A  17       2.624  24.741  -4.200  1.00 24.67           H  
ATOM    323 2HG2 ILE A  17       1.041  25.539  -4.113  1.00 24.67           H  
ATOM    324 3HG2 ILE A  17       2.252  25.836  -2.849  1.00 24.67           H  
ATOM    325 1HD1 ILE A  17       4.097  21.991  -2.110  1.00 24.67           H  
ATOM    326 2HD1 ILE A  17       2.817  21.670  -3.302  1.00 24.67           H  
ATOM    327 3HD1 ILE A  17       3.845  23.116  -3.460  1.00 24.67           H  
ATOM    328  N   LYS A  18      -1.640  24.719  -3.403  1.00 24.67           N  
ATOM    329  CA  LYS A  18      -2.571  25.536  -4.161  1.00 24.67           C  
ATOM    330  C   LYS A  18      -3.504  26.314  -3.240  1.00 24.67           C  
ATOM    331  O   LYS A  18      -3.772  27.494  -3.486  1.00 24.67           O  
ATOM    332  CB  LYS A  18      -3.364  24.672  -5.139  1.00 24.67           C  
ATOM    333  CG  LYS A  18      -2.544  24.167  -6.330  1.00 24.67           C  
ATOM    334  CD  LYS A  18      -3.387  23.304  -7.258  1.00 24.67           C  
ATOM    335  CE  LYS A  18      -2.602  22.877  -8.490  1.00 24.67           C  
ATOM    336  NZ  LYS A  18      -3.404  21.993  -9.380  1.00 24.67           N  
ATOM    337  H   LYS A  18      -1.641  23.704  -3.512  1.00 24.67           H  
ATOM    338  HA  LYS A  18      -1.999  26.258  -4.738  1.00 24.67           H  
ATOM    339 1HB  LYS A  18      -3.749  23.797  -4.608  1.00 24.67           H  
ATOM    340 2HB  LYS A  18      -4.217  25.232  -5.517  1.00 24.67           H  
ATOM    341 1HG  LYS A  18      -2.145  25.013  -6.887  1.00 24.67           H  
ATOM    342 2HG  LYS A  18      -1.709  23.571  -5.957  1.00 24.67           H  
ATOM    343 1HD  LYS A  18      -3.710  22.412  -6.717  1.00 24.67           H  
ATOM    344 2HD  LYS A  18      -4.269  23.858  -7.572  1.00 24.67           H  
ATOM    345 1HE  LYS A  18      -2.308  23.764  -9.047  1.00 24.67           H  
ATOM    346 2HE  LYS A  18      -1.709  22.349  -8.182  1.00 24.67           H  
ATOM    347 1HZ  LYS A  18      -2.851  21.734 -10.186  1.00 24.67           H  
ATOM    348 2HZ  LYS A  18      -3.674  21.161  -8.876  1.00 24.67           H  
ATOM    349 3HZ  LYS A  18      -4.233  22.484  -9.684  1.00 24.67           H  
ATOM    350  N   LYS A  19      -3.961  25.699  -2.147  1.00 24.67           N  
ATOM    351  CA  LYS A  19      -4.824  26.424  -1.226  1.00 24.67           C  
ATOM    352  C   LYS A  19      -4.067  27.571  -0.570  1.00 24.67           C  
ATOM    353  O   LYS A  19      -4.599  28.675  -0.437  1.00 24.67           O  
ATOM    354  CB  LYS A  19      -5.409  25.485  -0.173  1.00 24.67           C  
ATOM    355  CG  LYS A  19      -6.470  24.521  -0.714  1.00 24.67           C  
ATOM    356  CD  LYS A  19      -6.981  23.582   0.367  1.00 24.67           C  
ATOM    357  CE  LYS A  19      -8.023  22.621  -0.188  1.00 24.67           C  
ATOM    358  NZ  LYS A  19      -8.521  21.677   0.851  1.00 24.67           N  
ATOM    359  H   LYS A  19      -3.738  24.717  -1.970  1.00 24.67           H  
ATOM    360  HA  LYS A  19      -5.649  26.853  -1.794  1.00 24.67           H  
ATOM    361 1HB  LYS A  19      -4.601  24.882   0.251  1.00 24.67           H  
ATOM    362 2HB  LYS A  19      -5.847  26.065   0.635  1.00 24.67           H  
ATOM    363 1HG  LYS A  19      -7.308  25.097  -1.105  1.00 24.67           H  
ATOM    364 2HG  LYS A  19      -6.051  23.937  -1.525  1.00 24.67           H  
ATOM    365 1HD  LYS A  19      -6.142  23.005   0.764  1.00 24.67           H  
ATOM    366 2HD  LYS A  19      -7.421  24.158   1.178  1.00 24.67           H  
ATOM    367 1HE  LYS A  19      -8.864  23.193  -0.577  1.00 24.67           H  
ATOM    368 2HE  LYS A  19      -7.578  22.048  -1.002  1.00 24.67           H  
ATOM    369 1HZ  LYS A  19      -9.207  21.057   0.442  1.00 24.67           H  
ATOM    370 2HZ  LYS A  19      -7.750  21.133   1.210  1.00 24.67           H  
ATOM    371 3HZ  LYS A  19      -8.944  22.198   1.605  1.00 24.67           H  
ATOM    372  N   ARG A  20      -2.802  27.344  -0.205  1.00 24.67           N  
ATOM    373  CA  ARG A  20      -2.018  28.405   0.413  1.00 24.67           C  
ATOM    374  C   ARG A  20      -1.819  29.566  -0.556  1.00 24.67           C  
ATOM    375  O   ARG A  20      -1.932  30.733  -0.168  1.00 24.67           O  
ATOM    376  CB  ARG A  20      -0.677  27.866   0.882  1.00 24.67           C  
ATOM    377  CG  ARG A  20      -0.751  26.951   2.104  1.00 24.67           C  
ATOM    378  CD  ARG A  20       0.564  26.354   2.425  1.00 24.67           C  
ATOM    379  NE  ARG A  20       0.502  25.512   3.611  1.00 24.67           N  
ATOM    380  CZ  ARG A  20       1.474  24.668   4.007  1.00 24.67           C  
ATOM    381  NH1 ARG A  20       2.577  24.554   3.301  1.00 24.67           N  
ATOM    382  NH2 ARG A  20       1.317  23.950   5.105  1.00 24.67           N  
ATOM    383  H   ARG A  20      -2.393  26.417  -0.325  1.00 24.67           H  
ATOM    384  HA  ARG A  20      -2.561  28.771   1.283  1.00 24.67           H  
ATOM    385 1HB  ARG A  20      -0.220  27.294   0.074  1.00 24.67           H  
ATOM    386 2HB  ARG A  20      -0.010  28.693   1.117  1.00 24.67           H  
ATOM    387 1HG  ARG A  20      -1.081  27.529   2.965  1.00 24.67           H  
ATOM    388 2HG  ARG A  20      -1.460  26.147   1.919  1.00 24.67           H  
ATOM    389 1HD  ARG A  20       0.889  25.737   1.587  1.00 24.67           H  
ATOM    390 2HD  ARG A  20       1.293  27.143   2.601  1.00 24.67           H  
ATOM    391  HE  ARG A  20      -0.332  25.569   4.181  1.00 24.67           H  
ATOM    392 1HH1 ARG A  20       2.696  25.101   2.460  1.00 24.67           H  
ATOM    393 2HH1 ARG A  20       3.304  23.920   3.599  1.00 24.67           H  
ATOM    394 1HH2 ARG A  20       0.469  24.037   5.648  1.00 24.67           H  
ATOM    395 2HH2 ARG A  20       2.044  23.317   5.402  1.00 24.67           H  
ATOM    396  N   ILE A  21      -1.593  29.257  -1.832  1.00 24.67           N  
ATOM    397  CA  ILE A  21      -1.419  30.306  -2.824  1.00 24.67           C  
ATOM    398  C   ILE A  21      -2.699  31.106  -2.974  1.00 24.67           C  
ATOM    399  O   ILE A  21      -2.671  32.340  -2.970  1.00 24.67           O  
ATOM    400  CB  ILE A  21      -1.020  29.728  -4.186  1.00 24.67           C  
ATOM    401  CG1 ILE A  21       0.387  29.131  -4.111  1.00 24.67           C  
ATOM    402  CG2 ILE A  21      -1.107  30.812  -5.248  1.00 24.67           C  
ATOM    403  CD1 ILE A  21       0.733  28.283  -5.305  1.00 24.67           C  
ATOM    404  H   ILE A  21      -1.501  28.278  -2.107  1.00 24.67           H  
ATOM    405  HA  ILE A  21      -0.632  30.975  -2.488  1.00 24.67           H  
ATOM    406  HB  ILE A  21      -1.701  28.917  -4.442  1.00 24.67           H  
ATOM    407 1HG1 ILE A  21       1.110  29.939  -4.039  1.00 24.67           H  
ATOM    408 2HG1 ILE A  21       0.467  28.521  -3.216  1.00 24.67           H  
ATOM    409 1HG2 ILE A  21      -0.838  30.393  -6.215  1.00 24.67           H  
ATOM    410 2HG2 ILE A  21      -2.123  31.193  -5.289  1.00 24.67           H  
ATOM    411 3HG2 ILE A  21      -0.424  31.624  -5.001  1.00 24.67           H  
ATOM    412 1HD1 ILE A  21       1.742  27.890  -5.191  1.00 24.67           H  
ATOM    413 2HD1 ILE A  21       0.027  27.457  -5.375  1.00 24.67           H  
ATOM    414 3HD1 ILE A  21       0.678  28.887  -6.207  1.00 24.67           H  
ATOM    415  N   LYS A  22      -3.831  30.411  -3.084  1.00 24.67           N  
ATOM    416  CA  LYS A  22      -5.096  31.102  -3.242  1.00 24.67           C  
ATOM    417  C   LYS A  22      -5.399  31.979  -2.034  1.00 24.67           C  
ATOM    418  O   LYS A  22      -5.868  33.108  -2.191  1.00 24.67           O  
ATOM    419  CB  LYS A  22      -6.212  30.091  -3.485  1.00 24.67           C  
ATOM    420  CG  LYS A  22      -6.151  29.429  -4.866  1.00 24.67           C  
ATOM    421  CD  LYS A  22      -7.258  28.403  -5.042  1.00 24.67           C  
ATOM    422  CE  LYS A  22      -7.183  27.740  -6.408  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      -8.254  26.722  -6.590  1.00 24.67           N  
ATOM    424  H   LYS A  22      -3.807  29.390  -3.080  1.00 24.67           H  
ATOM    425  HA  LYS A  22      -5.028  31.749  -4.113  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      -6.144  29.299  -2.734  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      -7.178  30.574  -3.372  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      -6.247  30.193  -5.637  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      -5.188  28.939  -4.987  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      -7.157  27.636  -4.269  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      -8.227  28.884  -4.930  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      -7.283  28.501  -7.180  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      -6.211  27.253  -6.513  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      -8.171  26.304  -7.507  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      -8.163  26.006  -5.885  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      -9.158  27.165  -6.504  1.00 24.67           H  
ATOM    437  N   LYS A  23      -5.085  31.506  -0.825  1.00 24.67           N  
ATOM    438  CA  LYS A  23      -5.331  32.325   0.354  1.00 24.67           C  
ATOM    439  C   LYS A  23      -4.449  33.570   0.344  1.00 24.67           C  
ATOM    440  O   LYS A  23      -4.909  34.672   0.658  1.00 24.67           O  
ATOM    441  CB  LYS A  23      -5.112  31.512   1.626  1.00 24.67           C  
ATOM    442  CG  LYS A  23      -6.191  30.455   1.888  1.00 24.67           C  
ATOM    443  CD  LYS A  23      -5.895  29.654   3.147  1.00 24.67           C  
ATOM    444  CE  LYS A  23      -6.962  28.596   3.394  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      -6.677  27.795   4.620  1.00 24.67           N  
ATOM    446  H   LYS A  23      -4.708  30.563  -0.722  1.00 24.67           H  
ATOM    447  HA  LYS A  23      -6.369  32.650   0.335  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      -4.151  30.993   1.554  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      -5.064  32.178   2.483  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      -7.155  30.949   2.001  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      -6.251  29.779   1.041  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      -4.927  29.160   3.035  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      -5.847  30.321   4.005  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      -7.929  29.084   3.507  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      -7.002  27.925   2.534  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      -7.404  27.105   4.749  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      -5.787  27.330   4.520  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      -6.648  28.407   5.423  1.00 24.67           H  
ATOM    459  N   ARG A  24      -3.190  33.427  -0.075  1.00 24.67           N  
ATOM    460  CA  ARG A  24      -2.306  34.583  -0.125  1.00 24.67           C  
ATOM    461  C   ARG A  24      -2.844  35.616  -1.106  1.00 24.67           C  
ATOM    462  O   ARG A  24      -2.773  36.816  -0.861  1.00 24.67           O  
ATOM    463  CB  ARG A  24      -0.901  34.162  -0.516  1.00 24.67           C  
ATOM    464  CG  ARG A  24      -0.146  33.395   0.570  1.00 24.67           C  
ATOM    465  CD  ARG A  24       1.154  32.875   0.078  1.00 24.67           C  
ATOM    466  NE  ARG A  24       1.874  32.146   1.112  1.00 24.67           N  
ATOM    467  CZ  ARG A  24       2.978  31.403   0.899  1.00 24.67           C  
ATOM    468  NH1 ARG A  24       3.474  31.296  -0.314  1.00 24.67           N  
ATOM    469  NH2 ARG A  24       3.563  30.782   1.908  1.00 24.67           N  
ATOM    470  H   ARG A  24      -2.830  32.503  -0.324  1.00 24.67           H  
ATOM    471  HA  ARG A  24      -2.268  35.032   0.866  1.00 24.67           H  
ATOM    472 1HB  ARG A  24      -0.951  33.518  -1.394  1.00 24.67           H  
ATOM    473 2HB  ARG A  24      -0.316  35.038  -0.783  1.00 24.67           H  
ATOM    474 1HG  ARG A  24       0.056  34.066   1.403  1.00 24.67           H  
ATOM    475 2HG  ARG A  24      -0.747  32.564   0.920  1.00 24.67           H  
ATOM    476 1HD  ARG A  24       0.971  32.193  -0.753  1.00 24.67           H  
ATOM    477 2HD  ARG A  24       1.778  33.701  -0.258  1.00 24.67           H  
ATOM    478  HE  ARG A  24       1.522  32.206   2.059  1.00 24.67           H  
ATOM    479 1HH1 ARG A  24       3.027  31.771  -1.086  1.00 24.67           H  
ATOM    480 2HH1 ARG A  24       4.303  30.741  -0.473  1.00 24.67           H  
ATOM    481 1HH2 ARG A  24       3.183  30.864   2.841  1.00 24.67           H  
ATOM    482 2HH2 ARG A  24       4.391  30.227   1.747  1.00 24.67           H  
ATOM    483  N   ILE A  25      -3.421  35.154  -2.212  1.00 24.67           N  
ATOM    484  CA  ILE A  25      -4.003  36.060  -3.190  1.00 24.67           C  
ATOM    485  C   ILE A  25      -5.249  36.755  -2.637  1.00 24.67           C  
ATOM    486  O   ILE A  25      -5.384  37.973  -2.730  1.00 24.67           O  
ATOM    487  CB  ILE A  25      -4.368  35.305  -4.477  1.00 24.67           C  
ATOM    488  CG1 ILE A  25      -3.095  34.815  -5.168  1.00 24.67           C  
ATOM    489  CG2 ILE A  25      -5.179  36.201  -5.396  1.00 24.67           C  
ATOM    490  CD1 ILE A  25      -3.359  33.820  -6.264  1.00 24.67           C  
ATOM    491  H   ILE A  25      -3.427  34.148  -2.386  1.00 24.67           H  
ATOM    492  HA  ILE A  25      -3.266  36.824  -3.433  1.00 24.67           H  
ATOM    493  HB  ILE A  25      -4.956  34.428  -4.221  1.00 24.67           H  
ATOM    494 1HG1 ILE A  25      -2.574  35.669  -5.591  1.00 24.67           H  
ATOM    495 2HG1 ILE A  25      -2.449  34.351  -4.426  1.00 24.67           H  
ATOM    496 1HG2 ILE A  25      -5.441  35.650  -6.297  1.00 24.67           H  
ATOM    497 2HG2 ILE A  25      -6.089  36.516  -4.886  1.00 24.67           H  
ATOM    498 3HG2 ILE A  25      -4.588  37.077  -5.662  1.00 24.67           H  
ATOM    499 1HD1 ILE A  25      -2.414  33.512  -6.710  1.00 24.67           H  
ATOM    500 2HD1 ILE A  25      -3.862  32.950  -5.846  1.00 24.67           H  
ATOM    501 3HD1 ILE A  25      -3.989  34.275  -7.024  1.00 24.67           H  
ATOM    502  N   LYS A  26      -6.145  35.986  -2.016  1.00 24.67           N  
ATOM    503  CA  LYS A  26      -7.389  36.532  -1.472  1.00 24.67           C  
ATOM    504  C   LYS A  26      -7.158  37.601  -0.405  1.00 24.67           C  
ATOM    505  O   LYS A  26      -7.944  38.540  -0.281  1.00 24.67           O  
ATOM    506  CB  LYS A  26      -8.256  35.411  -0.902  1.00 24.67           C  
ATOM    507  CG  LYS A  26      -8.885  34.497  -1.959  1.00 24.67           C  
ATOM    508  CD  LYS A  26      -9.696  33.384  -1.311  1.00 24.67           C  
ATOM    509  CE  LYS A  26     -10.313  32.462  -2.353  1.00 24.67           C  
ATOM    510  NZ  LYS A  26     -11.102  31.362  -1.724  1.00 24.67           N  
ATOM    511  H   LYS A  26      -5.975  34.982  -1.950  1.00 24.67           H  
ATOM    512  HA  LYS A  26      -7.935  37.000  -2.291  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      -7.643  34.788  -0.247  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      -9.053  35.837  -0.297  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      -9.542  35.087  -2.597  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      -8.107  34.063  -2.579  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      -9.040  32.796  -0.664  1.00 24.67           H  
ATOM    518 2HD  LYS A  26     -10.489  33.815  -0.701  1.00 24.67           H  
ATOM    519 1HE  LYS A  26     -10.969  33.042  -3.000  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      -9.516  32.025  -2.957  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26     -11.494  30.771  -2.444  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26     -10.500  30.812  -1.129  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26     -11.849  31.757  -1.170  1.00 24.67           H  
ATOM    524  N   LYS A  27      -6.069  37.476   0.348  1.00 24.67           N  
ATOM    525  CA  LYS A  27      -5.734  38.434   1.396  1.00 24.67           C  
ATOM    526  C   LYS A  27      -5.185  39.781   0.897  1.00 24.67           C  
ATOM    527  O   LYS A  27      -5.084  40.719   1.695  1.00 24.67           O  
ATOM    528  CB  LYS A  27      -4.725  37.821   2.366  1.00 24.67           C  
ATOM    529  CG  LYS A  27      -5.275  36.687   3.233  1.00 24.67           C  
ATOM    530  CD  LYS A  27      -4.186  36.108   4.126  1.00 24.67           C  
ATOM    531  CE  LYS A  27      -4.715  34.980   4.997  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      -3.647  34.406   5.871  1.00 24.67           N  
ATOM    533  H   LYS A  27      -5.473  36.655   0.222  1.00 24.67           H  
ATOM    534  HA  LYS A  27      -6.647  38.645   1.951  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      -3.885  37.416   1.789  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      -4.331  38.595   3.019  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      -6.076  37.075   3.861  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      -5.685  35.905   2.606  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      -3.382  35.720   3.495  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      -3.779  36.891   4.763  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      -5.519  35.359   5.624  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      -5.108  34.189   4.355  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      -4.034  33.661   6.432  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      -2.901  34.043   5.296  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      -3.283  35.129   6.476  1.00 24.67           H  
ATOM    546  N   ILE A  28      -4.785  39.879  -0.376  1.00 24.67           N  
ATOM    547  CA  ILE A  28      -4.190  41.120  -0.873  1.00 24.67           C  
ATOM    548  C   ILE A  28      -4.152  41.199  -2.400  1.00 24.67           C  
ATOM    549  O   ILE A  28      -5.019  41.838  -3.001  1.00 24.67           O  
ATOM    550  OXT ILE A  28      -3.085  40.967  -2.968  1.00 24.67           O  
ATOM    551  CB  ILE A  28      -2.765  41.304  -0.306  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      -2.200  42.665  -0.731  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      -1.868  40.164  -0.752  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      -0.954  43.069   0.032  1.00 24.67           C  
ATOM    555  H   ILE A  28      -4.915  39.097  -1.022  1.00 24.67           H  
ATOM    556  HA  ILE A  28      -4.800  41.948  -0.516  1.00 24.67           H  
ATOM    557  HB  ILE A  28      -2.808  41.307   0.781  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      -1.959  42.632  -1.792  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      -2.964  43.428  -0.572  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      -0.874  40.298  -0.330  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      -2.286  39.222  -0.403  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      -1.800  40.147  -1.837  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      -0.611  44.042  -0.321  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      -1.182  43.128   1.097  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      -0.172  42.328  -0.132  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698641 MODEL 2 2
PFRMAT TS
TARGET 2
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   GLY A   1      -0.019  -0.337  -0.331  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.423  -0.257  -0.113  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.888   1.190  -0.073  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.675   1.582   0.792  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.434  -1.239  -0.524  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.681  -0.753   0.822  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.942  -0.790  -0.908  1.00 24.67           H  
ATOM      8  N   ILE A   2       1.362   1.992  -0.987  1.00 24.67           N  
ATOM      9  CA  ILE A   2       1.756   3.392  -1.104  1.00 24.67           C  
ATOM     10  C   ILE A   2       1.488   4.182   0.154  1.00 24.67           C  
ATOM     11  O   ILE A   2       2.333   4.963   0.590  1.00 24.67           O  
ATOM     12  CB  ILE A   2       1.034   4.087  -2.259  1.00 24.67           C  
ATOM     13  CG1 ILE A   2       1.528   3.530  -3.593  1.00 24.67           C  
ATOM     14  CG2 ILE A   2       1.240   5.593  -2.163  1.00 24.67           C  
ATOM     15  CD1 ILE A   2       0.681   3.949  -4.770  1.00 24.67           C  
ATOM     16  H   ILE A   2       0.691   1.598  -1.635  1.00 24.67           H  
ATOM     17  HA  ILE A   2       2.827   3.425  -1.300  1.00 24.67           H  
ATOM     18  HB  ILE A   2      -0.032   3.873  -2.196  1.00 24.67           H  
ATOM     19 1HG1 ILE A   2       2.549   3.872  -3.762  1.00 24.67           H  
ATOM     20 2HG1 ILE A   2       1.532   2.442  -3.542  1.00 24.67           H  
ATOM     21 1HG2 ILE A   2       0.711   6.082  -2.977  1.00 24.67           H  
ATOM     22 2HG2 ILE A   2       0.853   5.952  -1.213  1.00 24.67           H  
ATOM     23 3HG2 ILE A   2       2.303   5.821  -2.230  1.00 24.67           H  
ATOM     24 1HD1 ILE A   2       1.090   3.517  -5.684  1.00 24.67           H  
ATOM     25 2HD1 ILE A   2      -0.340   3.596  -4.628  1.00 24.67           H  
ATOM     26 3HD1 ILE A   2       0.681   5.034  -4.852  1.00 24.67           H  
ATOM     27  N   ILE A   3       0.328   3.987   0.759  1.00 24.67           N  
ATOM     28  CA  ILE A   3       0.028   4.764   1.942  1.00 24.67           C  
ATOM     29  C   ILE A   3       0.992   4.422   3.060  1.00 24.67           C  
ATOM     30  O   ILE A   3       1.446   5.307   3.785  1.00 24.67           O  
ATOM     31  CB  ILE A   3      -1.405   4.553   2.407  1.00 24.67           C  
ATOM     32  CG1 ILE A   3      -2.362   5.033   1.306  1.00 24.67           C  
ATOM     33  CG2 ILE A   3      -1.630   5.293   3.713  1.00 24.67           C  
ATOM     34  CD1 ILE A   3      -2.162   6.476   0.915  1.00 24.67           C  
ATOM     35  H   ILE A   3      -0.335   3.323   0.387  1.00 24.67           H  
ATOM     36  HA  ILE A   3       0.150   5.819   1.700  1.00 24.67           H  
ATOM     37  HB  ILE A   3      -1.586   3.489   2.558  1.00 24.67           H  
ATOM     38 1HG1 ILE A   3      -2.221   4.413   0.421  1.00 24.67           H  
ATOM     39 2HG1 ILE A   3      -3.388   4.913   1.656  1.00 24.67           H  
ATOM     40 1HG2 ILE A   3      -2.653   5.139   4.051  1.00 24.67           H  
ATOM     41 2HG2 ILE A   3      -0.939   4.912   4.462  1.00 24.67           H  
ATOM     42 3HG2 ILE A   3      -1.453   6.358   3.565  1.00 24.67           H  
ATOM     43 1HD1 ILE A   3      -2.873   6.745   0.134  1.00 24.67           H  
ATOM     44 2HD1 ILE A   3      -2.316   7.116   1.784  1.00 24.67           H  
ATOM     45 3HD1 ILE A   3      -1.153   6.602   0.542  1.00 24.67           H  
ATOM     46  N   LYS A   4       1.315   3.139   3.213  1.00 24.67           N  
ATOM     47  CA  LYS A   4       2.236   2.746   4.265  1.00 24.67           C  
ATOM     48  C   LYS A   4       3.599   3.378   4.020  1.00 24.67           C  
ATOM     49  O   LYS A   4       4.252   3.848   4.956  1.00 24.67           O  
ATOM     50  CB  LYS A   4       2.347   1.226   4.336  1.00 24.67           C  
ATOM     51  CG  LYS A   4       1.094   0.538   4.863  1.00 24.67           C  
ATOM     52  CD  LYS A   4       1.260  -0.978   4.894  1.00 24.67           C  
ATOM     53  CE  LYS A   4       0.003  -1.666   5.412  1.00 24.67           C  
ATOM     54  NZ  LYS A   4       0.142  -3.148   5.409  1.00 24.67           N  
ATOM     55  H   LYS A   4       0.936   2.445   2.586  1.00 24.67           H  
ATOM     56  HA  LYS A   4       1.859   3.114   5.217  1.00 24.67           H  
ATOM     57 1HB  LYS A   4       2.554   0.833   3.338  1.00 24.67           H  
ATOM     58 2HB  LYS A   4       3.184   0.952   4.976  1.00 24.67           H  
ATOM     59 1HG  LYS A   4       0.879   0.895   5.871  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       0.250   0.792   4.219  1.00 24.67           H  
ATOM     61 1HD  LYS A   4       1.472  -1.339   3.886  1.00 24.67           H  
ATOM     62 2HD  LYS A   4       2.096  -1.240   5.539  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -0.192  -1.331   6.430  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -0.841  -1.389   4.780  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -0.709  -3.566   5.758  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4       0.312  -3.469   4.466  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4       0.916  -3.415   6.000  1.00 24.67           H  
ATOM     68  N   LYS A   5       4.014   3.443   2.751  1.00 24.67           N  
ATOM     69  CA  LYS A   5       5.291   4.065   2.436  1.00 24.67           C  
ATOM     70  C   LYS A   5       5.253   5.554   2.764  1.00 24.67           C  
ATOM     71  O   LYS A   5       6.211   6.097   3.322  1.00 24.67           O  
ATOM     72  CB  LYS A   5       5.646   3.853   0.967  1.00 24.67           C  
ATOM     73  CG  LYS A   5       6.016   2.414   0.615  1.00 24.67           C  
ATOM     74  CD  LYS A   5       6.317   2.260  -0.867  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.662   0.819  -1.212  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       6.938   0.646  -2.665  1.00 24.67           N  
ATOM     77  H   LYS A   5       3.452   3.027   2.007  1.00 24.67           H  
ATOM     78  HA  LYS A   5       6.063   3.604   3.050  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       4.794   4.137   0.349  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       6.478   4.498   0.696  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       6.892   2.117   1.191  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       5.191   1.758   0.882  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       5.438   2.562  -1.442  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       7.150   2.903  -1.142  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       7.541   0.518  -0.645  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       5.824   0.179  -0.931  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       7.160  -0.321  -2.853  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       6.123   0.914  -3.198  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       7.718   1.228  -2.931  1.00 24.67           H  
ATOM     90  N   ARG A   6       4.126   6.218   2.478  1.00 24.67           N  
ATOM     91  CA  ARG A   6       4.020   7.641   2.781  1.00 24.67           C  
ATOM     92  C   ARG A   6       4.111   7.866   4.285  1.00 24.67           C  
ATOM     93  O   ARG A   6       4.786   8.792   4.743  1.00 24.67           O  
ATOM     94  CB  ARG A   6       2.711   8.219   2.263  1.00 24.67           C  
ATOM     95  CG  ARG A   6       2.605   8.339   0.749  1.00 24.67           C  
ATOM     96  CD  ARG A   6       1.278   8.851   0.346  1.00 24.67           C  
ATOM     97  NE  ARG A   6       1.120   8.886  -1.095  1.00 24.67           N  
ATOM     98  CZ  ARG A   6      -0.029   9.178  -1.732  1.00 24.67           C  
ATOM     99  NH1 ARG A   6      -1.106   9.485  -1.043  1.00 24.67           N  
ATOM    100  NH2 ARG A   6      -0.074   9.157  -3.053  1.00 24.67           N  
ATOM    101  H   ARG A   6       3.358   5.735   2.010  1.00 24.67           H  
ATOM    102  HA  ARG A   6       4.847   8.160   2.298  1.00 24.67           H  
ATOM    103 1HB  ARG A   6       1.887   7.591   2.596  1.00 24.67           H  
ATOM    104 2HB  ARG A   6       2.559   9.209   2.690  1.00 24.67           H  
ATOM    105 1HG  ARG A   6       3.367   9.029   0.388  1.00 24.67           H  
ATOM    106 2HG  ARG A   6       2.758   7.368   0.293  1.00 24.67           H  
ATOM    107 1HD  ARG A   6       0.513   8.207   0.759  1.00 24.67           H  
ATOM    108 2HD  ARG A   6       1.146   9.860   0.731  1.00 24.67           H  
ATOM    109  HE  ARG A   6       1.928   8.657  -1.660  1.00 24.67           H  
ATOM    110 1HH1 ARG A   6      -1.068   9.517  -0.035  1.00 24.67           H  
ATOM    111 2HH1 ARG A   6      -1.967   9.705  -1.524  1.00 24.67           H  
ATOM    112 1HH2 ARG A   6       0.755   8.923  -3.582  1.00 24.67           H  
ATOM    113 2HH2 ARG A   6      -0.934   9.379  -3.533  1.00 24.67           H  
ATOM    114  N   ILE A   7       3.489   6.981   5.063  1.00 24.67           N  
ATOM    115  CA  ILE A   7       3.542   7.103   6.509  1.00 24.67           C  
ATOM    116  C   ILE A   7       4.966   6.933   7.005  1.00 24.67           C  
ATOM    117  O   ILE A   7       5.444   7.733   7.812  1.00 24.67           O  
ATOM    118  CB  ILE A   7       2.630   6.076   7.189  1.00 24.67           C  
ATOM    119  CG1 ILE A   7       1.162   6.408   6.896  1.00 24.67           C  
ATOM    120  CG2 ILE A   7       2.911   6.052   8.684  1.00 24.67           C  
ATOM    121  CD1 ILE A   7       0.208   5.300   7.262  1.00 24.67           C  
ATOM    122  H   ILE A   7       2.938   6.234   4.636  1.00 24.67           H  
ATOM    123  HA  ILE A   7       3.199   8.098   6.784  1.00 24.67           H  
ATOM    124  HB  ILE A   7       2.827   5.091   6.769  1.00 24.67           H  
ATOM    125 1HG1 ILE A   7       0.886   7.298   7.457  1.00 24.67           H  
ATOM    126 2HG1 ILE A   7       1.053   6.623   5.836  1.00 24.67           H  
ATOM    127 1HG2 ILE A   7       2.273   5.312   9.161  1.00 24.67           H  
ATOM    128 2HG2 ILE A   7       3.953   5.791   8.849  1.00 24.67           H  
ATOM    129 3HG2 ILE A   7       2.710   7.035   9.110  1.00 24.67           H  
ATOM    130 1HD1 ILE A   7      -0.811   5.607   7.027  1.00 24.67           H  
ATOM    131 2HD1 ILE A   7       0.457   4.408   6.691  1.00 24.67           H  
ATOM    132 3HD1 ILE A   7       0.288   5.086   8.325  1.00 24.67           H  
ATOM    133  N   LYS A   8       5.662   5.912   6.508  1.00 24.67           N  
ATOM    134  CA  LYS A   8       7.030   5.682   6.940  1.00 24.67           C  
ATOM    135  C   LYS A   8       7.930   6.860   6.585  1.00 24.67           C  
ATOM    136  O   LYS A   8       8.771   7.269   7.394  1.00 24.67           O  
ATOM    137  CB  LYS A   8       7.558   4.388   6.325  1.00 24.67           C  
ATOM    138  CG  LYS A   8       6.926   3.126   6.916  1.00 24.67           C  
ATOM    139  CD  LYS A   8       7.453   1.869   6.243  1.00 24.67           C  
ATOM    140  CE  LYS A   8       6.808   0.619   6.824  1.00 24.67           C  
ATOM    141  NZ  LYS A   8       7.305  -0.621   6.163  1.00 24.67           N  
ATOM    142  H   LYS A   8       5.224   5.275   5.840  1.00 24.67           H  
ATOM    143  HA  LYS A   8       7.034   5.574   8.021  1.00 24.67           H  
ATOM    144 1HB  LYS A   8       7.353   4.394   5.252  1.00 24.67           H  
ATOM    145 2HB  LYS A   8       8.636   4.332   6.456  1.00 24.67           H  
ATOM    146 1HG  LYS A   8       7.145   3.080   7.983  1.00 24.67           H  
ATOM    147 2HG  LYS A   8       5.846   3.174   6.791  1.00 24.67           H  
ATOM    148 1HD  LYS A   8       7.230   1.919   5.174  1.00 24.67           H  
ATOM    149 2HD  LYS A   8       8.531   1.808   6.371  1.00 24.67           H  
ATOM    150 1HE  LYS A   8       7.029   0.566   7.889  1.00 24.67           H  
ATOM    151 2HE  LYS A   8       5.726   0.683   6.689  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8       6.854  -1.426   6.574  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8       7.094  -0.584   5.177  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8       8.304  -0.693   6.291  1.00 24.67           H  
ATOM    155  N   LYS A   9       7.732   7.453   5.406  1.00 24.67           N  
ATOM    156  CA  LYS A   9       8.543   8.599   5.024  1.00 24.67           C  
ATOM    157  C   LYS A   9       8.263   9.791   5.932  1.00 24.67           C  
ATOM    158  O   LYS A   9       9.193  10.494   6.331  1.00 24.67           O  
ATOM    159  CB  LYS A   9       8.312   8.966   3.563  1.00 24.67           C  
ATOM    160  CG  LYS A   9       8.898   7.959   2.565  1.00 24.67           C  
ATOM    161  CD  LYS A   9       8.602   8.359   1.128  1.00 24.67           C  
ATOM    162  CE  LYS A   9       9.175   7.347   0.145  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       8.882   7.717  -1.269  1.00 24.67           N  
ATOM    164  H   LYS A   9       7.036   7.085   4.756  1.00 24.67           H  
ATOM    165  HA  LYS A   9       9.592   8.330   5.144  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       7.236   9.027   3.380  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       8.737   9.945   3.358  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       9.978   7.905   2.704  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       8.480   6.975   2.756  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       7.519   8.412   0.990  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       9.028   9.339   0.923  1.00 24.67           H  
ATOM    172 1HE  LYS A   9      10.254   7.291   0.280  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       8.741   6.367   0.351  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       9.277   7.024  -1.889  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       7.883   7.761  -1.406  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       9.289   8.620  -1.471  1.00 24.67           H  
ATOM    177  N   ARG A  10       6.994  10.000   6.298  1.00 24.67           N  
ATOM    178  CA  ARG A  10       6.637  11.097   7.192  1.00 24.67           C  
ATOM    179  C   ARG A  10       7.257  10.898   8.572  1.00 24.67           C  
ATOM    180  O   ARG A  10       7.766  11.842   9.182  1.00 24.67           O  
ATOM    181  CB  ARG A  10       5.126  11.210   7.301  1.00 24.67           C  
ATOM    182  CG  ARG A  10       4.443  11.753   6.047  1.00 24.67           C  
ATOM    183  CD  ARG A  10       2.968  11.683   6.149  1.00 24.67           C  
ATOM    184  NE  ARG A  10       2.315  12.213   4.961  1.00 24.67           N  
ATOM    185  CZ  ARG A  10       0.996  12.114   4.701  1.00 24.67           C  
ATOM    186  NH1 ARG A  10       0.201  11.498   5.549  1.00 24.67           N  
ATOM    187  NH2 ARG A  10       0.500  12.639   3.594  1.00 24.67           N  
ATOM    188  H   ARG A  10       6.253   9.404   5.925  1.00 24.67           H  
ATOM    189  HA  ARG A  10       7.019  12.024   6.767  1.00 24.67           H  
ATOM    190 1HB  ARG A  10       4.708  10.226   7.502  1.00 24.67           H  
ATOM    191 2HB  ARG A  10       4.866  11.856   8.138  1.00 24.67           H  
ATOM    192 1HG  ARG A  10       4.723  12.797   5.919  1.00 24.67           H  
ATOM    193 2HG  ARG A  10       4.766  11.193   5.179  1.00 24.67           H  
ATOM    194 1HD  ARG A  10       2.670  10.640   6.266  1.00 24.67           H  
ATOM    195 2HD  ARG A  10       2.632  12.257   7.011  1.00 24.67           H  
ATOM    196  HE  ARG A  10       2.893  12.695   4.285  1.00 24.67           H  
ATOM    197 1HH1 ARG A  10       0.579  11.098   6.396  1.00 24.67           H  
ATOM    198 2HH1 ARG A  10      -0.788  11.428   5.354  1.00 24.67           H  
ATOM    199 1HH2 ARG A  10       1.110  13.116   2.944  1.00 24.67           H  
ATOM    200 2HH2 ARG A  10      -0.488  12.570   3.402  1.00 24.67           H  
ATOM    201  N   ILE A  11       7.292   9.657   9.048  1.00 24.67           N  
ATOM    202  CA  ILE A  11       7.903   9.391  10.342  1.00 24.67           C  
ATOM    203  C   ILE A  11       9.387   9.721  10.287  1.00 24.67           C  
ATOM    204  O   ILE A  11       9.919  10.383  11.188  1.00 24.67           O  
ATOM    205  CB  ILE A  11       7.713   7.928  10.761  1.00 24.67           C  
ATOM    206  CG1 ILE A  11       6.231   7.658  11.049  1.00 24.67           C  
ATOM    207  CG2 ILE A  11       8.573   7.617  11.974  1.00 24.67           C  
ATOM    208  CD1 ILE A  11       5.903   6.193  11.172  1.00 24.67           C  
ATOM    209  H   ILE A  11       6.852   8.899   8.522  1.00 24.67           H  
ATOM    210  HA  ILE A  11       7.435  10.032  11.087  1.00 24.67           H  
ATOM    211  HB  ILE A  11       8.006   7.280   9.936  1.00 24.67           H  
ATOM    212 1HG1 ILE A  11       5.958   8.153  11.978  1.00 24.67           H  
ATOM    213 2HG1 ILE A  11       5.633   8.079  10.246  1.00 24.67           H  
ATOM    214 1HG2 ILE A  11       8.440   6.574  12.253  1.00 24.67           H  
ATOM    215 2HG2 ILE A  11       9.619   7.798  11.730  1.00 24.67           H  
ATOM    216 3HG2 ILE A  11       8.276   8.257  12.804  1.00 24.67           H  
ATOM    217 1HD1 ILE A  11       4.839   6.074  11.375  1.00 24.67           H  
ATOM    218 2HD1 ILE A  11       6.151   5.689  10.241  1.00 24.67           H  
ATOM    219 3HD1 ILE A  11       6.479   5.758  11.985  1.00 24.67           H  
ATOM    220  N   LYS A  12      10.057   9.275   9.219  1.00 24.67           N  
ATOM    221  CA  LYS A  12      11.474   9.550   9.067  1.00 24.67           C  
ATOM    222  C   LYS A  12      11.728  11.047   8.944  1.00 24.67           C  
ATOM    223  O   LYS A  12      12.659  11.565   9.560  1.00 24.67           O  
ATOM    224  CB  LYS A  12      12.024   8.811   7.849  1.00 24.67           C  
ATOM    225  CG  LYS A  12      12.112   7.294   8.029  1.00 24.67           C  
ATOM    226  CD  LYS A  12      12.627   6.611   6.771  1.00 24.67           C  
ATOM    227  CE  LYS A  12      12.699   5.101   6.952  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      13.187   4.416   5.721  1.00 24.67           N  
ATOM    229  H   LYS A  12       9.571   8.721   8.510  1.00 24.67           H  
ATOM    230  HA  LYS A  12      11.992   9.191   9.954  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      11.377   9.007   6.992  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      13.016   9.190   7.606  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      12.781   7.066   8.859  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      11.124   6.904   8.268  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      11.951   6.837   5.943  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      13.617   6.990   6.525  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      13.373   4.872   7.776  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      11.703   4.725   7.194  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      13.220   3.419   5.881  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      12.561   4.614   4.955  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      14.113   4.750   5.495  1.00 24.67           H  
ATOM    242  N   LYS A  13      10.874  11.762   8.205  1.00 24.67           N  
ATOM    243  CA  LYS A  13      11.030  13.203   8.042  1.00 24.67           C  
ATOM    244  C   LYS A  13      11.003  13.897   9.390  1.00 24.67           C  
ATOM    245  O   LYS A  13      11.860  14.731   9.688  1.00 24.67           O  
ATOM    246  CB  LYS A  13       9.931  13.769   7.146  1.00 24.67           C  
ATOM    247  CG  LYS A  13      10.032  15.269   6.893  1.00 24.67           C  
ATOM    248  CD  LYS A  13       8.938  15.744   5.944  1.00 24.67           C  
ATOM    249  CE  LYS A  13       9.002  17.250   5.723  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       7.946  17.717   4.780  1.00 24.67           N  
ATOM    251  H   LYS A  13      10.120  11.290   7.709  1.00 24.67           H  
ATOM    252  HA  LYS A  13      11.996  13.399   7.581  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       9.942  13.251   6.187  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       8.963  13.576   7.605  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       9.928  15.791   7.842  1.00 24.67           H  
ATOM    256 2HG  LYS A  13      11.006  15.506   6.471  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       9.044  15.235   4.984  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       7.965  15.489   6.364  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       8.871  17.755   6.677  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       9.980  17.511   5.317  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       8.019  18.717   4.659  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       8.067  17.261   3.886  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       7.035  17.489   5.153  1.00 24.67           H  
ATOM    264  N   ILE A  14      10.038  13.526  10.227  1.00 24.67           N  
ATOM    265  CA  ILE A  14       9.918  14.120  11.545  1.00 24.67           C  
ATOM    266  C   ILE A  14      11.145  13.811  12.380  1.00 24.67           C  
ATOM    267  O   ILE A  14      11.684  14.697  13.047  1.00 24.67           O  
ATOM    268  CB  ILE A  14       8.661  13.622  12.255  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       7.419  14.164  11.535  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       8.691  14.056  13.705  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       6.139  13.491  11.959  1.00 24.67           C  
ATOM    272  H   ILE A  14       9.354  12.827   9.927  1.00 24.67           H  
ATOM    273  HA  ILE A  14       9.843  15.199  11.431  1.00 24.67           H  
ATOM    274  HB  ILE A  14       8.623  12.531  12.195  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       7.334  15.230  11.735  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       7.545  14.023  10.461  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       7.799  13.692  14.209  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       9.577  13.641  14.185  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       8.724  15.144  13.756  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       5.302  13.921  11.410  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       6.207  12.422  11.740  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       5.986  13.635  13.026  1.00 24.67           H  
ATOM    283  N   GLY A  15      11.601  12.554  12.348  1.00 24.67           N  
ATOM    284  CA  GLY A  15      12.790  12.180  13.101  1.00 24.67           C  
ATOM    285  C   GLY A  15      13.990  13.022  12.670  1.00 24.67           C  
ATOM    286  O   GLY A  15      14.741  13.518  13.513  1.00 24.67           O  
ATOM    287  H   GLY A  15      11.111  11.848  11.796  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      12.605  12.309  14.166  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      12.999  11.124  12.930  1.00 24.67           H  
ATOM    290  N   ILE A  16      14.141  13.237  11.363  1.00 24.67           N  
ATOM    291  CA  ILE A  16      15.234  14.042  10.836  1.00 24.67           C  
ATOM    292  C   ILE A  16      15.137  15.476  11.322  1.00 24.67           C  
ATOM    293  O   ILE A  16      16.129  16.054  11.772  1.00 24.67           O  
ATOM    294  CB  ILE A  16      15.246  14.009   9.304  1.00 24.67           C  
ATOM    295  CG1 ILE A  16      15.627  12.604   8.820  1.00 24.67           C  
ATOM    296  CG2 ILE A  16      16.198  15.059   8.772  1.00 24.67           C  
ATOM    297  CD1 ILE A  16      15.358  12.382   7.355  1.00 24.67           C  
ATOM    298  H   ILE A  16      13.489  12.795  10.712  1.00 24.67           H  
ATOM    299  HA  ILE A  16      16.172  13.622  11.195  1.00 24.67           H  
ATOM    300  HB  ILE A  16      14.244  14.214   8.935  1.00 24.67           H  
ATOM    301 1HG1 ILE A  16      16.690  12.450   9.000  1.00 24.67           H  
ATOM    302 2HG1 ILE A  16      15.073  11.869   9.392  1.00 24.67           H  
ATOM    303 1HG2 ILE A  16      16.186  15.037   7.685  1.00 24.67           H  
ATOM    304 2HG2 ILE A  16      15.878  16.040   9.118  1.00 24.67           H  
ATOM    305 3HG2 ILE A  16      17.206  14.858   9.131  1.00 24.67           H  
ATOM    306 1HD1 ILE A  16      15.655  11.370   7.082  1.00 24.67           H  
ATOM    307 2HD1 ILE A  16      14.294  12.512   7.164  1.00 24.67           H  
ATOM    308 3HD1 ILE A  16      15.926  13.099   6.767  1.00 24.67           H  
ATOM    309  N   ILE A  17      13.939  16.048  11.271  1.00 24.67           N  
ATOM    310  CA  ILE A  17      13.760  17.413  11.729  1.00 24.67           C  
ATOM    311  C   ILE A  17      14.101  17.528  13.202  1.00 24.67           C  
ATOM    312  O   ILE A  17      14.830  18.439  13.599  1.00 24.67           O  
ATOM    313  CB  ILE A  17      12.320  17.877  11.503  1.00 24.67           C  
ATOM    314  CG1 ILE A  17      12.052  18.009  10.000  1.00 24.67           C  
ATOM    315  CG2 ILE A  17      12.080  19.192  12.228  1.00 24.67           C  
ATOM    316  CD1 ILE A  17      10.591  18.151   9.661  1.00 24.67           C  
ATOM    317  H   ILE A  17      13.148  15.530  10.884  1.00 24.67           H  
ATOM    318  HA  ILE A  17      14.427  18.059  11.165  1.00 24.67           H  
ATOM    319  HB  ILE A  17      11.635  17.121  11.889  1.00 24.67           H  
ATOM    320 1HG1 ILE A  17      12.578  18.883   9.625  1.00 24.67           H  
ATOM    321 2HG1 ILE A  17      12.442  17.129   9.493  1.00 24.67           H  
ATOM    322 1HG2 ILE A  17      11.051  19.509  12.073  1.00 24.67           H  
ATOM    323 2HG2 ILE A  17      12.258  19.051  13.289  1.00 24.67           H  
ATOM    324 3HG2 ILE A  17      12.758  19.953  11.844  1.00 24.67           H  
ATOM    325 1HD1 ILE A  17      10.480  18.240   8.585  1.00 24.67           H  
ATOM    326 2HD1 ILE A  17      10.053  17.269  10.012  1.00 24.67           H  
ATOM    327 3HD1 ILE A  17      10.189  19.039  10.144  1.00 24.67           H  
ATOM    328  N   LYS A  18      13.610  16.597  14.019  1.00 24.67           N  
ATOM    329  CA  LYS A  18      13.909  16.658  15.438  1.00 24.67           C  
ATOM    330  C   LYS A  18      15.406  16.528  15.698  1.00 24.67           C  
ATOM    331  O   LYS A  18      15.954  17.247  16.540  1.00 24.67           O  
ATOM    332  CB  LYS A  18      13.128  15.586  16.194  1.00 24.67           C  
ATOM    333  CG  LYS A  18      11.626  15.870  16.305  1.00 24.67           C  
ATOM    334  CD  LYS A  18      10.907  14.759  17.057  1.00 24.67           C  
ATOM    335  CE  LYS A  18       9.432  15.081  17.250  1.00 24.67           C  
ATOM    336  NZ  LYS A  18       8.710  13.979  17.943  1.00 24.67           N  
ATOM    337  H   LYS A  18      13.013  15.856  13.652  1.00 24.67           H  
ATOM    338  HA  LYS A  18      13.594  17.628  15.812  1.00 24.67           H  
ATOM    339 1HB  LYS A  18      13.246  14.630  15.674  1.00 24.67           H  
ATOM    340 2HB  LYS A  18      13.537  15.470  17.195  1.00 24.67           H  
ATOM    341 1HG  LYS A  18      11.470  16.817  16.820  1.00 24.67           H  
ATOM    342 2HG  LYS A  18      11.206  15.948  15.301  1.00 24.67           H  
ATOM    343 1HD  LYS A  18      10.994  13.831  16.488  1.00 24.67           H  
ATOM    344 2HD  LYS A  18      11.371  14.616  18.029  1.00 24.67           H  
ATOM    345 1HE  LYS A  18       9.343  15.988  17.846  1.00 24.67           H  
ATOM    346 2HE  LYS A  18       8.972  15.253  16.285  1.00 24.67           H  
ATOM    347 1HZ  LYS A  18       7.739  14.230  18.057  1.00 24.67           H  
ATOM    348 2HZ  LYS A  18       8.778  13.133  17.393  1.00 24.67           H  
ATOM    349 3HZ  LYS A  18       9.124  13.823  18.851  1.00 24.67           H  
ATOM    350  N   LYS A  19      16.097  15.664  14.951  1.00 24.67           N  
ATOM    351  CA  LYS A  19      17.533  15.539  15.144  1.00 24.67           C  
ATOM    352  C   LYS A  19      18.243  16.828  14.751  1.00 24.67           C  
ATOM    353  O   LYS A  19      19.147  17.282  15.455  1.00 24.67           O  
ATOM    354  CB  LYS A  19      18.087  14.352  14.358  1.00 24.67           C  
ATOM    355  CG  LYS A  19      17.696  12.984  14.930  1.00 24.67           C  
ATOM    356  CD  LYS A  19      18.237  11.845  14.079  1.00 24.67           C  
ATOM    357  CE  LYS A  19      17.828  10.493  14.647  1.00 24.67           C  
ATOM    358  NZ  LYS A  19      18.330   9.364  13.815  1.00 24.67           N  
ATOM    359  H   LYS A  19      15.621  15.069  14.271  1.00 24.67           H  
ATOM    360  HA  LYS A  19      17.723  15.363  16.202  1.00 24.67           H  
ATOM    361 1HB  LYS A  19      17.711  14.401  13.332  1.00 24.67           H  
ATOM    362 2HB  LYS A  19      19.171  14.413  14.315  1.00 24.67           H  
ATOM    363 1HG  LYS A  19      18.097  12.892  15.938  1.00 24.67           H  
ATOM    364 2HG  LYS A  19      16.618  12.907  14.986  1.00 24.67           H  
ATOM    365 1HD  LYS A  19      17.839  11.938  13.065  1.00 24.67           H  
ATOM    366 2HD  LYS A  19      19.322  11.901  14.034  1.00 24.67           H  
ATOM    367 1HE  LYS A  19      18.228  10.394  15.655  1.00 24.67           H  
ATOM    368 2HE  LYS A  19      16.739  10.443  14.692  1.00 24.67           H  
ATOM    369 1HZ  LYS A  19      18.037   8.488  14.224  1.00 24.67           H  
ATOM    370 2HZ  LYS A  19      17.955   9.441  12.881  1.00 24.67           H  
ATOM    371 3HZ  LYS A  19      19.338   9.396  13.776  1.00 24.67           H  
ATOM    372  N   ARG A  20      17.807  17.464  13.662  1.00 24.67           N  
ATOM    373  CA  ARG A  20      18.433  18.712  13.244  1.00 24.67           C  
ATOM    374  C   ARG A  20      18.232  19.798  14.297  1.00 24.67           C  
ATOM    375  O   ARG A  20      19.160  20.551  14.610  1.00 24.67           O  
ATOM    376  CB  ARG A  20      17.872  19.161  11.905  1.00 24.67           C  
ATOM    377  CG  ARG A  20      18.320  18.318  10.710  1.00 24.67           C  
ATOM    378  CD  ARG A  20      17.633  18.723   9.463  1.00 24.67           C  
ATOM    379  NE  ARG A  20      18.085  17.949   8.318  1.00 24.67           N  
ATOM    380  CZ  ARG A  20      17.485  17.940   7.113  1.00 24.67           C  
ATOM    381  NH1 ARG A  20      16.405  18.660   6.907  1.00 24.67           N  
ATOM    382  NH2 ARG A  20      17.980  17.200   6.135  1.00 24.67           N  
ATOM    383  H   ARG A  20      17.057  17.060  13.098  1.00 24.67           H  
ATOM    384  HA  ARG A  20      19.501  18.537  13.125  1.00 24.67           H  
ATOM    385 1HB  ARG A  20      16.783  19.118  11.943  1.00 24.67           H  
ATOM    386 2HB  ARG A  20      18.154  20.195  11.716  1.00 24.67           H  
ATOM    387 1HG  ARG A  20      19.392  18.444  10.564  1.00 24.67           H  
ATOM    388 2HG  ARG A  20      18.107  17.270  10.899  1.00 24.67           H  
ATOM    389 1HD  ARG A  20      16.560  18.563   9.581  1.00 24.67           H  
ATOM    390 2HD  ARG A  20      17.824  19.775   9.264  1.00 24.67           H  
ATOM    391  HE  ARG A  20      18.912  17.378   8.436  1.00 24.67           H  
ATOM    392 1HH1 ARG A  20      16.025  19.223   7.654  1.00 24.67           H  
ATOM    393 2HH1 ARG A  20      15.956  18.651   6.002  1.00 24.67           H  
ATOM    394 1HH2 ARG A  20      18.810  16.645   6.293  1.00 24.67           H  
ATOM    395 2HH2 ARG A  20      17.531  17.191   5.231  1.00 24.67           H  
ATOM    396  N   ILE A  21      17.046  19.842  14.900  1.00 24.67           N  
ATOM    397  CA  ILE A  21      16.782  20.828  15.934  1.00 24.67           C  
ATOM    398  C   ILE A  21      17.679  20.588  17.136  1.00 24.67           C  
ATOM    399  O   ILE A  21      18.307  21.521  17.646  1.00 24.67           O  
ATOM    400  CB  ILE A  21      15.314  20.792  16.374  1.00 24.67           C  
ATOM    401  CG1 ILE A  21      14.412  21.275  15.235  1.00 24.67           C  
ATOM    402  CG2 ILE A  21      15.129  21.636  17.623  1.00 24.67           C  
ATOM    403  CD1 ILE A  21      12.954  20.988  15.473  1.00 24.67           C  
ATOM    404  H   ILE A  21      16.305  19.203  14.606  1.00 24.67           H  
ATOM    405  HA  ILE A  21      16.999  21.817  15.534  1.00 24.67           H  
ATOM    406  HB  ILE A  21      15.034  19.760  16.590  1.00 24.67           H  
ATOM    407 1HG1 ILE A  21      14.538  22.349  15.117  1.00 24.67           H  
ATOM    408 2HG1 ILE A  21      14.715  20.791  14.312  1.00 24.67           H  
ATOM    409 1HG2 ILE A  21      14.089  21.591  17.938  1.00 24.67           H  
ATOM    410 2HG2 ILE A  21      15.763  21.247  18.413  1.00 24.67           H  
ATOM    411 3HG2 ILE A  21      15.402  22.669  17.411  1.00 24.67           H  
ATOM    412 1HD1 ILE A  21      12.370  21.356  14.630  1.00 24.67           H  
ATOM    413 2HD1 ILE A  21      12.811  19.915  15.572  1.00 24.67           H  
ATOM    414 3HD1 ILE A  21      12.630  21.484  16.384  1.00 24.67           H  
ATOM    415  N   LYS A  22      17.767  19.333  17.576  1.00 24.67           N  
ATOM    416  CA  LYS A  22      18.593  19.015  18.726  1.00 24.67           C  
ATOM    417  C   LYS A  22      20.059  19.332  18.466  1.00 24.67           C  
ATOM    418  O   LYS A  22      20.744  19.864  19.343  1.00 24.67           O  
ATOM    419  CB  LYS A  22      18.409  17.549  19.107  1.00 24.67           C  
ATOM    420  CG  LYS A  22      17.043  17.241  19.727  1.00 24.67           C  
ATOM    421  CD  LYS A  22      16.898  15.763  20.049  1.00 24.67           C  
ATOM    422  CE  LYS A  22      15.534  15.459  20.648  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      15.373  14.010  20.957  1.00 24.67           N  
ATOM    424  H   LYS A  22      17.232  18.593  17.117  1.00 24.67           H  
ATOM    425  HA  LYS A  22      18.266  19.626  19.562  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      18.514  16.933  18.210  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      19.186  17.250  19.807  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      16.922  17.820  20.642  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      16.259  17.534  19.031  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      17.018  15.186  19.128  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      17.672  15.462  20.751  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      15.411  16.032  21.566  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      14.760  15.757  19.939  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      14.457  13.849  21.351  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      15.475  13.472  20.109  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      16.079  13.727  21.621  1.00 24.67           H  
ATOM    437  N   LYS A  23      20.544  19.065  17.251  1.00 24.67           N  
ATOM    438  CA  LYS A  23      21.932  19.376  16.948  1.00 24.67           C  
ATOM    439  C   LYS A  23      22.172  20.880  16.988  1.00 24.67           C  
ATOM    440  O   LYS A  23      23.186  21.336  17.522  1.00 24.67           O  
ATOM    441  CB  LYS A  23      22.331  18.796  15.594  1.00 24.67           C  
ATOM    442  CG  LYS A  23      22.465  17.269  15.579  1.00 24.67           C  
ATOM    443  CD  LYS A  23      22.824  16.755  14.192  1.00 24.67           C  
ATOM    444  CE  LYS A  23      22.941  15.238  14.176  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      23.284  14.720  12.819  1.00 24.67           N  
ATOM    446  H   LYS A  23      19.958  18.615  16.548  1.00 24.67           H  
ATOM    447  HA  LYS A  23      22.559  18.918  17.710  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      21.570  19.069  14.856  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      23.274  19.230  15.272  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      23.244  16.972  16.280  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      21.532  16.817  15.897  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      22.044  17.059  13.489  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      23.768  17.190  13.873  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      23.715  14.932  14.877  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      21.988  14.805  14.489  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      23.351  13.713  12.849  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      22.565  14.989  12.163  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      24.168  15.108  12.525  1.00 24.67           H  
ATOM    459  N   ARG A  24      21.222  21.669  16.479  1.00 24.67           N  
ATOM    460  CA  ARG A  24      21.395  23.116  16.504  1.00 24.67           C  
ATOM    461  C   ARG A  24      21.461  23.626  17.939  1.00 24.67           C  
ATOM    462  O   ARG A  24      22.319  24.454  18.261  1.00 24.67           O  
ATOM    463  CB  ARG A  24      20.262  23.791  15.751  1.00 24.67           C  
ATOM    464  CG  ARG A  24      20.320  23.612  14.234  1.00 24.67           C  
ATOM    465  CD  ARG A  24      19.112  24.152  13.567  1.00 24.67           C  
ATOM    466  NE  ARG A  24      19.168  23.984  12.122  1.00 24.67           N  
ATOM    467  CZ  ARG A  24      18.136  24.205  11.285  1.00 24.67           C  
ATOM    468  NH1 ARG A  24      16.974  24.599  11.759  1.00 24.67           N  
ATOM    469  NH2 ARG A  24      18.291  24.029   9.984  1.00 24.67           N  
ATOM    470  H   ARG A  24      20.394  21.264  16.037  1.00 24.67           H  
ATOM    471  HA  ARG A  24      22.331  23.360  16.004  1.00 24.67           H  
ATOM    472 1HB  ARG A  24      19.310  23.381  16.092  1.00 24.67           H  
ATOM    473 2HB  ARG A  24      20.259  24.857  15.968  1.00 24.67           H  
ATOM    474 1HG  ARG A  24      21.186  24.146  13.847  1.00 24.67           H  
ATOM    475 2HG  ARG A  24      20.415  22.561  13.992  1.00 24.67           H  
ATOM    476 1HD  ARG A  24      18.234  23.619  13.938  1.00 24.67           H  
ATOM    477 2HD  ARG A  24      19.013  25.213  13.786  1.00 24.67           H  
ATOM    478  HE  ARG A  24      20.045  23.684  11.719  1.00 24.67           H  
ATOM    479 1HH1 ARG A  24      16.855  24.735  12.753  1.00 24.67           H  
ATOM    480 2HH1 ARG A  24      16.202  24.767  11.129  1.00 24.67           H  
ATOM    481 1HH2 ARG A  24      19.184  23.729   9.617  1.00 24.67           H  
ATOM    482 2HH2 ARG A  24      17.518  24.197   9.356  1.00 24.67           H  
ATOM    483  N   ILE A  25      20.629  23.054  18.813  1.00 24.67           N  
ATOM    484  CA  ILE A  25      20.613  23.424  20.223  1.00 24.67           C  
ATOM    485  C   ILE A  25      21.943  23.090  20.881  1.00 24.67           C  
ATOM    486  O   ILE A  25      22.476  23.881  21.654  1.00 24.67           O  
ATOM    487  CB  ILE A  25      19.476  22.711  20.969  1.00 24.67           C  
ATOM    488  CG1 ILE A  25      18.124  23.241  20.487  1.00 24.67           C  
ATOM    489  CG2 ILE A  25      19.636  22.900  22.466  1.00 24.67           C  
ATOM    490  CD1 ILE A  25      16.958  22.403  20.940  1.00 24.67           C  
ATOM    491  H   ILE A  25      19.950  22.370  18.472  1.00 24.67           H  
ATOM    492  HA  ILE A  25      20.457  24.499  20.296  1.00 24.67           H  
ATOM    493  HB  ILE A  25      19.508  21.649  20.736  1.00 24.67           H  
ATOM    494 1HG1 ILE A  25      17.990  24.254  20.862  1.00 24.67           H  
ATOM    495 2HG1 ILE A  25      18.124  23.274  19.400  1.00 24.67           H  
ATOM    496 1HG2 ILE A  25      18.833  22.379  22.984  1.00 24.67           H  
ATOM    497 2HG2 ILE A  25      20.595  22.492  22.782  1.00 24.67           H  
ATOM    498 3HG2 ILE A  25      19.595  23.963  22.704  1.00 24.67           H  
ATOM    499 1HD1 ILE A  25      16.032  22.835  20.562  1.00 24.67           H  
ATOM    500 2HD1 ILE A  25      17.069  21.395  20.554  1.00 24.67           H  
ATOM    501 3HD1 ILE A  25      16.930  22.375  22.026  1.00 24.67           H  
ATOM    502  N   LYS A  26      22.478  21.905  20.593  1.00 24.67           N  
ATOM    503  CA  LYS A  26      23.761  21.511  21.157  1.00 24.67           C  
ATOM    504  C   LYS A  26      24.894  22.439  20.703  1.00 24.67           C  
ATOM    505  O   LYS A  26      25.804  22.740  21.479  1.00 24.67           O  
ATOM    506  CB  LYS A  26      24.080  20.067  20.774  1.00 24.67           C  
ATOM    507  CG  LYS A  26      23.212  19.021  21.473  1.00 24.67           C  
ATOM    508  CD  LYS A  26      23.556  17.615  21.003  1.00 24.67           C  
ATOM    509  CE  LYS A  26      22.678  16.573  21.678  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      22.994  15.194  21.209  1.00 24.67           N  
ATOM    511  H   LYS A  26      21.979  21.265  19.974  1.00 24.67           H  
ATOM    512  HA  LYS A  26      23.691  21.576  22.241  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      23.945  19.947  19.698  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      25.124  19.853  20.998  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      23.370  19.085  22.549  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      22.166  19.225  21.270  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      23.408  17.556  19.922  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      24.599  17.399  21.223  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      22.826  16.625  22.755  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      21.631  16.792  21.454  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      22.392  14.531  21.677  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      22.848  15.135  20.212  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      23.958  14.980  21.421  1.00 24.67           H  
ATOM    524  N   LYS A  27      24.841  22.897  19.447  1.00 24.67           N  
ATOM    525  CA  LYS A  27      25.860  23.796  18.908  1.00 24.67           C  
ATOM    526  C   LYS A  27      25.833  25.211  19.501  1.00 24.67           C  
ATOM    527  O   LYS A  27      26.893  25.817  19.690  1.00 24.67           O  
ATOM    528  CB  LYS A  27      25.736  23.892  17.388  1.00 24.67           C  
ATOM    529  CG  LYS A  27      26.149  22.627  16.634  1.00 24.67           C  
ATOM    530  CD  LYS A  27      25.952  22.792  15.134  1.00 24.67           C  
ATOM    531  CE  LYS A  27      26.345  21.532  14.378  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      26.141  21.682  12.907  1.00 24.67           N  
ATOM    533  H   LYS A  27      24.082  22.587  18.838  1.00 24.67           H  
ATOM    534  HA  LYS A  27      26.833  23.367  19.140  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      24.697  24.104  17.132  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      26.338  24.722  17.025  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      27.199  22.417  16.834  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      25.561  21.786  16.984  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      24.900  23.009  14.937  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      26.552  23.626  14.775  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      27.393  21.312  14.570  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      25.736  20.700  14.737  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      26.410  20.828  12.440  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      25.168  21.876  12.719  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      26.707  22.444  12.565  1.00 24.67           H  
ATOM    546  N   ILE A  28      24.639  25.745  19.773  1.00 24.67           N  
ATOM    547  CA  ILE A  28      24.540  27.111  20.282  1.00 24.67           C  
ATOM    548  C   ILE A  28      23.258  27.391  21.067  1.00 24.67           C  
ATOM    549  O   ILE A  28      23.307  27.496  22.295  1.00 24.67           O  
ATOM    550  OXT ILE A  28      22.322  27.918  20.466  1.00 24.67           O  
ATOM    551  CB  ILE A  28      24.657  28.107  19.113  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      24.661  29.547  19.640  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      23.518  27.876  18.126  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      25.095  30.568  18.608  1.00 24.67           C  
ATOM    555  H   ILE A  28      23.793  25.205  19.579  1.00 24.67           H  
ATOM    556  HA  ILE A  28      25.379  27.277  20.954  1.00 24.67           H  
ATOM    557  HB  ILE A  28      25.607  27.949  18.602  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      23.658  29.803  19.978  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      25.340  29.609  20.492  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      23.614  28.567  17.291  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      23.561  26.849  17.754  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      22.563  28.037  18.619  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      25.075  31.564  19.050  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      26.108  30.338  18.275  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      24.417  30.536  17.757  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698641 MODEL 3 2
PFRMAT TS
TARGET 2
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   GLY A   1       0.364  -0.223  -0.161  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.633  -0.149  -0.875  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.277   1.219  -0.703  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.600   2.247  -0.763  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.416   0.326  -0.488  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.305  -0.922  -0.502  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.467  -0.349  -1.932  1.00 24.67           H  
ATOM      8  N   ILE A   2       3.598   1.232  -0.545  1.00 24.67           N  
ATOM      9  CA  ILE A   2       4.324   2.477  -0.310  1.00 24.67           C  
ATOM     10  C   ILE A   2       4.164   3.476  -1.439  1.00 24.67           C  
ATOM     11  O   ILE A   2       3.951   4.661  -1.195  1.00 24.67           O  
ATOM     12  CB  ILE A   2       5.814   2.215  -0.091  1.00 24.67           C  
ATOM     13  CG1 ILE A   2       6.023   1.482   1.233  1.00 24.67           C  
ATOM     14  CG2 ILE A   2       6.568   3.523  -0.120  1.00 24.67           C  
ATOM     15  CD1 ILE A   2       7.421   0.935   1.404  1.00 24.67           C  
ATOM     16  H   ILE A   2       4.101   0.356  -0.536  1.00 24.67           H  
ATOM     17  HA  ILE A   2       3.927   2.933   0.597  1.00 24.67           H  
ATOM     18  HB  ILE A   2       6.190   1.571  -0.885  1.00 24.67           H  
ATOM     19 1HG1 ILE A   2       5.819   2.171   2.052  1.00 24.67           H  
ATOM     20 2HG1 ILE A   2       5.319   0.653   1.294  1.00 24.67           H  
ATOM     21 1HG2 ILE A   2       7.629   3.333   0.024  1.00 24.67           H  
ATOM     22 2HG2 ILE A   2       6.413   4.006  -1.081  1.00 24.67           H  
ATOM     23 3HG2 ILE A   2       6.203   4.173   0.675  1.00 24.67           H  
ATOM     24 1HD1 ILE A   2       7.498   0.429   2.367  1.00 24.67           H  
ATOM     25 2HD1 ILE A   2       7.635   0.227   0.604  1.00 24.67           H  
ATOM     26 3HD1 ILE A   2       8.139   1.753   1.367  1.00 24.67           H  
ATOM     27  N   ILE A   3       4.251   3.017  -2.679  1.00 24.67           N  
ATOM     28  CA  ILE A   3       4.112   3.952  -3.781  1.00 24.67           C  
ATOM     29  C   ILE A   3       2.747   4.611  -3.760  1.00 24.67           C  
ATOM     30  O   ILE A   3       2.641   5.825  -3.935  1.00 24.67           O  
ATOM     31  CB  ILE A   3       4.321   3.273  -5.132  1.00 24.67           C  
ATOM     32  CG1 ILE A   3       5.782   2.846  -5.272  1.00 24.67           C  
ATOM     33  CG2 ILE A   3       3.907   4.220  -6.248  1.00 24.67           C  
ATOM     34  CD1 ILE A   3       6.034   1.922  -6.439  1.00 24.67           C  
ATOM     35  H   ILE A   3       4.419   2.037  -2.849  1.00 24.67           H  
ATOM     36  HA  ILE A   3       4.868   4.728  -3.670  1.00 24.67           H  
ATOM     37  HB  ILE A   3       3.710   2.372  -5.183  1.00 24.67           H  
ATOM     38 1HG1 ILE A   3       6.395   3.737  -5.398  1.00 24.67           H  
ATOM     39 2HG1 ILE A   3       6.090   2.340  -4.356  1.00 24.67           H  
ATOM     40 1HG2 ILE A   3       4.045   3.731  -7.211  1.00 24.67           H  
ATOM     41 2HG2 ILE A   3       2.861   4.486  -6.125  1.00 24.67           H  
ATOM     42 3HG2 ILE A   3       4.517   5.122  -6.208  1.00 24.67           H  
ATOM     43 1HD1 ILE A   3       7.092   1.663  -6.475  1.00 24.67           H  
ATOM     44 2HD1 ILE A   3       5.442   1.014  -6.319  1.00 24.67           H  
ATOM     45 3HD1 ILE A   3       5.751   2.419  -7.366  1.00 24.67           H  
ATOM     46  N   LYS A   4       1.693   3.826  -3.545  1.00 24.67           N  
ATOM     47  CA  LYS A   4       0.358   4.396  -3.525  1.00 24.67           C  
ATOM     48  C   LYS A   4       0.216   5.395  -2.384  1.00 24.67           C  
ATOM     49  O   LYS A   4      -0.392   6.456  -2.551  1.00 24.67           O  
ATOM     50  CB  LYS A   4      -0.691   3.295  -3.426  1.00 24.67           C  
ATOM     51  CG  LYS A   4      -0.823   2.459  -4.700  1.00 24.67           C  
ATOM     52  CD  LYS A   4      -1.879   1.367  -4.554  1.00 24.67           C  
ATOM     53  CE  LYS A   4      -2.004   0.540  -5.830  1.00 24.67           C  
ATOM     54  NZ  LYS A   4      -3.011  -0.550  -5.691  1.00 24.67           N  
ATOM     55  H   LYS A   4       1.825   2.838  -3.383  1.00 24.67           H  
ATOM     56  HA  LYS A   4       0.200   4.935  -4.457  1.00 24.67           H  
ATOM     57 1HB  LYS A   4      -0.429   2.624  -2.604  1.00 24.67           H  
ATOM     58 2HB  LYS A   4      -1.662   3.732  -3.199  1.00 24.67           H  
ATOM     59 1HG  LYS A   4      -1.094   3.110  -5.533  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       0.138   1.997  -4.924  1.00 24.67           H  
ATOM     61 1HD  LYS A   4      -1.611   0.709  -3.727  1.00 24.67           H  
ATOM     62 2HD  LYS A   4      -2.845   1.823  -4.336  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -2.302   1.193  -6.650  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -1.036   0.097  -6.066  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -3.065  -1.072  -6.554  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4      -2.739  -1.169  -4.941  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4      -3.915  -0.149  -5.484  1.00 24.67           H  
ATOM     68  N   LYS A   5       0.819   5.093  -1.229  1.00 24.67           N  
ATOM     69  CA  LYS A   5       0.747   6.024  -0.112  1.00 24.67           C  
ATOM     70  C   LYS A   5       1.476   7.318  -0.454  1.00 24.67           C  
ATOM     71  O   LYS A   5       0.984   8.410  -0.163  1.00 24.67           O  
ATOM     72  CB  LYS A   5       1.331   5.395   1.149  1.00 24.67           C  
ATOM     73  CG  LYS A   5       0.471   4.281   1.741  1.00 24.67           C  
ATOM     74  CD  LYS A   5       1.125   3.652   2.958  1.00 24.67           C  
ATOM     75  CE  LYS A   5       0.268   2.528   3.520  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       0.909   1.877   4.694  1.00 24.67           N  
ATOM     77  H   LYS A   5       1.302   4.199  -1.118  1.00 24.67           H  
ATOM     78  HA  LYS A   5      -0.299   6.266   0.072  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       2.310   4.970   0.916  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       1.477   6.160   1.908  1.00 24.67           H  
ATOM     81 1HG  LYS A   5      -0.498   4.689   2.028  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       0.311   3.512   0.989  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       2.096   3.246   2.671  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       1.274   4.406   3.728  1.00 24.67           H  
ATOM     85 1HE  LYS A   5      -0.697   2.931   3.820  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       0.113   1.778   2.741  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       0.312   1.138   5.035  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       1.800   1.491   4.415  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       1.050   2.561   5.424  1.00 24.67           H  
ATOM     90  N   ARG A   6       2.627   7.212  -1.128  1.00 24.67           N  
ATOM     91  CA  ARG A   6       3.368   8.404  -1.513  1.00 24.67           C  
ATOM     92  C   ARG A   6       2.560   9.246  -2.489  1.00 24.67           C  
ATOM     93  O   ARG A   6       2.522  10.475  -2.376  1.00 24.67           O  
ATOM     94  CB  ARG A   6       4.710   8.029  -2.121  1.00 24.67           C  
ATOM     95  CG  ARG A   6       5.734   7.494  -1.122  1.00 24.67           C  
ATOM     96  CD  ARG A   6       6.972   7.034  -1.795  1.00 24.67           C  
ATOM     97  NE  ARG A   6       7.961   6.562  -0.839  1.00 24.67           N  
ATOM     98  CZ  ARG A   6       9.070   5.869  -1.161  1.00 24.67           C  
ATOM     99  NH1 ARG A   6       9.319   5.567  -2.415  1.00 24.67           N  
ATOM    100  NH2 ARG A   6       9.910   5.494  -0.212  1.00 24.67           N  
ATOM    101  H   ARG A   6       3.005   6.289  -1.345  1.00 24.67           H  
ATOM    102  HA  ARG A   6       3.555   8.996  -0.618  1.00 24.67           H  
ATOM    103 1HB  ARG A   6       4.560   7.260  -2.876  1.00 24.67           H  
ATOM    104 2HB  ARG A   6       5.141   8.897  -2.618  1.00 24.67           H  
ATOM    105 1HG  ARG A   6       6.002   8.285  -0.423  1.00 24.67           H  
ATOM    106 2HG  ARG A   6       5.307   6.660  -0.575  1.00 24.67           H  
ATOM    107 1HD  ARG A   6       6.724   6.209  -2.466  1.00 24.67           H  
ATOM    108 2HD  ARG A   6       7.405   7.850  -2.366  1.00 24.67           H  
ATOM    109  HE  ARG A   6       7.807   6.774   0.137  1.00 24.67           H  
ATOM    110 1HH1 ARG A   6       8.676   5.852  -3.140  1.00 24.67           H  
ATOM    111 2HH1 ARG A   6      10.152   5.047  -2.654  1.00 24.67           H  
ATOM    112 1HH2 ARG A   6       9.719   5.726   0.752  1.00 24.67           H  
ATOM    113 2HH2 ARG A   6      10.742   4.974  -0.451  1.00 24.67           H  
ATOM    114  N   ILE A   7       1.853   8.594  -3.410  1.00 24.67           N  
ATOM    115  CA  ILE A   7       1.033   9.327  -4.358  1.00 24.67           C  
ATOM    116  C   ILE A   7      -0.077  10.065  -3.635  1.00 24.67           C  
ATOM    117  O   ILE A   7      -0.299  11.253  -3.881  1.00 24.67           O  
ATOM    118  CB  ILE A   7       0.427   8.397  -5.415  1.00 24.67           C  
ATOM    119  CG1 ILE A   7       1.534   7.844  -6.319  1.00 24.67           C  
ATOM    120  CG2 ILE A   7      -0.626   9.145  -6.217  1.00 24.67           C  
ATOM    121  CD1 ILE A   7       1.087   6.698  -7.189  1.00 24.67           C  
ATOM    122  H   ILE A   7       1.922   7.576  -3.473  1.00 24.67           H  
ATOM    123  HA  ILE A   7       1.659  10.058  -4.864  1.00 24.67           H  
ATOM    124  HB  ILE A   7      -0.037   7.546  -4.917  1.00 24.67           H  
ATOM    125 1HG1 ILE A   7       1.894   8.645  -6.960  1.00 24.67           H  
ATOM    126 2HG1 ILE A   7       2.359   7.506  -5.698  1.00 24.67           H  
ATOM    127 1HG2 ILE A   7      -1.064   8.478  -6.955  1.00 24.67           H  
ATOM    128 2HG2 ILE A   7      -1.402   9.501  -5.544  1.00 24.67           H  
ATOM    129 3HG2 ILE A   7      -0.165   9.994  -6.721  1.00 24.67           H  
ATOM    130 1HD1 ILE A   7       1.924   6.359  -7.801  1.00 24.67           H  
ATOM    131 2HD1 ILE A   7       0.745   5.881  -6.561  1.00 24.67           H  
ATOM    132 3HD1 ILE A   7       0.274   7.026  -7.833  1.00 24.67           H  
ATOM    133  N   LYS A   8      -0.761   9.380  -2.719  1.00 24.67           N  
ATOM    134  CA  LYS A   8      -1.845  10.015  -1.988  1.00 24.67           C  
ATOM    135  C   LYS A   8      -1.344  11.196  -1.163  1.00 24.67           C  
ATOM    136  O   LYS A   8      -1.996  12.244  -1.116  1.00 24.67           O  
ATOM    137  CB  LYS A   8      -2.545   8.985  -1.105  1.00 24.67           C  
ATOM    138  CG  LYS A   8      -3.371   7.966  -1.891  1.00 24.67           C  
ATOM    139  CD  LYS A   8      -4.016   6.939  -0.975  1.00 24.67           C  
ATOM    140  CE  LYS A   8      -4.826   5.921  -1.766  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      -5.453   4.900  -0.878  1.00 24.67           N  
ATOM    142  H   LYS A   8      -0.537   8.398  -2.548  1.00 24.67           H  
ATOM    143  HA  LYS A   8      -2.566  10.394  -2.707  1.00 24.67           H  
ATOM    144 1HB  LYS A   8      -1.792   8.434  -0.534  1.00 24.67           H  
ATOM    145 2HB  LYS A   8      -3.195   9.489  -0.394  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      -4.151   8.486  -2.449  1.00 24.67           H  
ATOM    147 2HG  LYS A   8      -2.726   7.452  -2.603  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      -3.234   6.414  -0.422  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      -4.670   7.439  -0.264  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      -5.609   6.438  -2.318  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      -4.167   5.415  -2.475  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      -5.980   4.243  -1.435  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      -4.733   4.408  -0.370  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      -6.073   5.358  -0.225  1.00 24.67           H  
ATOM    155  N   LYS A   9      -0.164  11.064  -0.550  1.00 24.67           N  
ATOM    156  CA  LYS A   9       0.373  12.169   0.229  1.00 24.67           C  
ATOM    157  C   LYS A   9       0.708  13.355  -0.666  1.00 24.67           C  
ATOM    158  O   LYS A   9       0.441  14.500  -0.296  1.00 24.67           O  
ATOM    159  CB  LYS A   9       1.598  11.728   1.024  1.00 24.67           C  
ATOM    160  CG  LYS A   9       1.280  10.790   2.196  1.00 24.67           C  
ATOM    161  CD  LYS A   9       2.542  10.360   2.926  1.00 24.67           C  
ATOM    162  CE  LYS A   9       2.224   9.423   4.083  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       3.459   8.991   4.803  1.00 24.67           N  
ATOM    164  H   LYS A   9       0.343  10.179  -0.599  1.00 24.67           H  
ATOM    165  HA  LYS A   9      -0.390  12.491   0.935  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       2.287  11.205   0.355  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       2.116  12.603   1.410  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       0.619  11.302   2.897  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       0.766   9.908   1.823  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       3.199   9.842   2.223  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       3.062  11.236   3.308  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       1.565   9.931   4.785  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       1.714   8.539   3.694  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       3.208   8.371   5.560  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       4.071   8.508   4.162  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       3.931   9.801   5.174  1.00 24.67           H  
ATOM    177  N   ARG A  10       1.252  13.092  -1.859  1.00 24.67           N  
ATOM    178  CA  ARG A  10       1.574  14.165  -2.793  1.00 24.67           C  
ATOM    179  C   ARG A  10       0.309  14.884  -3.253  1.00 24.67           C  
ATOM    180  O   ARG A  10       0.276  16.112  -3.351  1.00 24.67           O  
ATOM    181  CB  ARG A  10       2.334  13.608  -3.983  1.00 24.67           C  
ATOM    182  CG  ARG A  10       3.768  13.184  -3.670  1.00 24.67           C  
ATOM    183  CD  ARG A  10       4.403  12.496  -4.818  1.00 24.67           C  
ATOM    184  NE  ARG A  10       5.777  12.110  -4.529  1.00 24.67           N  
ATOM    185  CZ  ARG A  10       6.530  11.314  -5.314  1.00 24.67           C  
ATOM    186  NH1 ARG A  10       6.033  10.823  -6.428  1.00 24.67           N  
ATOM    187  NH2 ARG A  10       7.773  11.029  -4.964  1.00 24.67           N  
ATOM    188  H   ARG A  10       1.473  12.128  -2.116  1.00 24.67           H  
ATOM    189  HA  ARG A  10       2.216  14.881  -2.284  1.00 24.67           H  
ATOM    190 1HB  ARG A  10       1.812  12.731  -4.365  1.00 24.67           H  
ATOM    191 2HB  ARG A  10       2.363  14.348  -4.781  1.00 24.67           H  
ATOM    192 1HG  ARG A  10       4.356  14.071  -3.442  1.00 24.67           H  
ATOM    193 2HG  ARG A  10       3.780  12.524  -2.812  1.00 24.67           H  
ATOM    194 1HD  ARG A  10       3.835  11.594  -5.047  1.00 24.67           H  
ATOM    195 2HD  ARG A  10       4.408  13.154  -5.686  1.00 24.67           H  
ATOM    196  HE  ARG A  10       6.196  12.468  -3.682  1.00 24.67           H  
ATOM    197 1HH1 ARG A  10       5.082  11.040  -6.694  1.00 24.67           H  
ATOM    198 2HH1 ARG A  10       6.600  10.229  -7.016  1.00 24.67           H  
ATOM    199 1HH2 ARG A  10       8.158  11.409  -4.111  1.00 24.67           H  
ATOM    200 2HH2 ARG A  10       8.340  10.438  -5.555  1.00 24.67           H  
ATOM    201  N   ILE A  11      -0.769  14.134  -3.468  1.00 24.67           N  
ATOM    202  CA  ILE A  11      -2.021  14.759  -3.871  1.00 24.67           C  
ATOM    203  C   ILE A  11      -2.520  15.676  -2.765  1.00 24.67           C  
ATOM    204  O   ILE A  11      -2.915  16.820  -3.027  1.00 24.67           O  
ATOM    205  CB  ILE A  11      -3.095  13.711  -4.195  1.00 24.67           C  
ATOM    206  CG1 ILE A  11      -2.702  12.940  -5.462  1.00 24.67           C  
ATOM    207  CG2 ILE A  11      -4.447  14.383  -4.357  1.00 24.67           C  
ATOM    208  CD1 ILE A  11      -3.527  11.701  -5.692  1.00 24.67           C  
ATOM    209  H   ILE A  11      -0.706  13.117  -3.388  1.00 24.67           H  
ATOM    210  HA  ILE A  11      -1.841  15.358  -4.760  1.00 24.67           H  
ATOM    211  HB  ILE A  11      -3.145  12.989  -3.380  1.00 24.67           H  
ATOM    212 1HG1 ILE A  11      -2.817  13.596  -6.321  1.00 24.67           H  
ATOM    213 2HG1 ILE A  11      -1.657  12.651  -5.388  1.00 24.67           H  
ATOM    214 1HG2 ILE A  11      -5.202  13.629  -4.572  1.00 24.67           H  
ATOM    215 2HG2 ILE A  11      -4.706  14.902  -3.434  1.00 24.67           H  
ATOM    216 3HG2 ILE A  11      -4.402  15.098  -5.176  1.00 24.67           H  
ATOM    217 1HD1 ILE A  11      -3.192  11.206  -6.604  1.00 24.67           H  
ATOM    218 2HD1 ILE A  11      -3.405  11.025  -4.850  1.00 24.67           H  
ATOM    219 3HD1 ILE A  11      -4.576  11.974  -5.789  1.00 24.67           H  
ATOM    220  N   LYS A  12      -2.487  15.183  -1.523  1.00 24.67           N  
ATOM    221  CA  LYS A  12      -2.929  15.985  -0.396  1.00 24.67           C  
ATOM    222  C   LYS A  12      -2.048  17.215  -0.219  1.00 24.67           C  
ATOM    223  O   LYS A  12      -2.561  18.307   0.020  1.00 24.67           O  
ATOM    224  CB  LYS A  12      -2.934  15.142   0.876  1.00 24.67           C  
ATOM    225  CG  LYS A  12      -4.037  14.081   0.912  1.00 24.67           C  
ATOM    226  CD  LYS A  12      -3.972  13.247   2.183  1.00 24.67           C  
ATOM    227  CE  LYS A  12      -5.064  12.184   2.204  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      -4.998  11.345   3.438  1.00 24.67           N  
ATOM    229  H   LYS A  12      -2.163  14.226  -1.367  1.00 24.67           H  
ATOM    230  HA  LYS A  12      -3.945  16.324  -0.593  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      -1.975  14.628   0.968  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      -3.045  15.789   1.746  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      -5.010  14.568   0.854  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      -3.930  13.425   0.049  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      -2.999  12.753   2.232  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      -4.081  13.892   3.052  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      -6.038  12.670   2.159  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      -4.949  11.538   1.332  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      -5.735  10.653   3.416  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      -4.103  10.882   3.480  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      -5.113  11.932   4.250  1.00 24.67           H  
ATOM    242  N   LYS A  13      -0.731  17.064  -0.391  1.00 24.67           N  
ATOM    243  CA  LYS A  13       0.188  18.187  -0.253  1.00 24.67           C  
ATOM    244  C   LYS A  13      -0.175  19.292  -1.227  1.00 24.67           C  
ATOM    245  O   LYS A  13      -0.266  20.462  -0.851  1.00 24.67           O  
ATOM    246  CB  LYS A  13       1.629  17.741  -0.489  1.00 24.67           C  
ATOM    247  CG  LYS A  13       2.667  18.845  -0.334  1.00 24.67           C  
ATOM    248  CD  LYS A  13       4.081  18.305  -0.522  1.00 24.67           C  
ATOM    249  CE  LYS A  13       5.122  19.411  -0.413  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       6.507  18.887  -0.576  1.00 24.67           N  
ATOM    251  H   LYS A  13      -0.351  16.138  -0.583  1.00 24.67           H  
ATOM    252  HA  LYS A  13       0.103  18.585   0.755  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       1.875  16.930   0.199  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       1.718  17.344  -1.498  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       2.478  19.611  -1.083  1.00 24.67           H  
ATOM    256 2HG  LYS A  13       2.582  19.296   0.654  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       4.284  17.547   0.235  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       4.158  17.840  -1.506  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       4.935  20.155  -1.185  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       5.036  19.887   0.564  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       7.167  19.648  -0.497  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       6.694  18.203   0.144  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       6.600  18.455  -1.484  1.00 24.67           H  
ATOM    264  N   ILE A  14      -0.424  18.918  -2.479  1.00 24.67           N  
ATOM    265  CA  ILE A  14      -0.784  19.889  -3.495  1.00 24.67           C  
ATOM    266  C   ILE A  14      -2.093  20.567  -3.139  1.00 24.67           C  
ATOM    267  O   ILE A  14      -2.210  21.790  -3.248  1.00 24.67           O  
ATOM    268  CB  ILE A  14      -0.893  19.231  -4.867  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       0.496  18.778  -5.323  1.00 24.67           C  
ATOM    270  CG2 ILE A  14      -1.505  20.208  -5.847  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       0.464  17.851  -6.508  1.00 24.67           C  
ATOM    272  H   ILE A  14      -0.335  17.931  -2.737  1.00 24.67           H  
ATOM    273  HA  ILE A  14      -0.006  20.647  -3.539  1.00 24.67           H  
ATOM    274  HB  ILE A  14      -1.520  18.338  -4.792  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       1.085  19.654  -5.584  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       0.988  18.264  -4.498  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14      -1.587  19.736  -6.824  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14      -2.494  20.497  -5.496  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14      -0.870  21.092  -5.920  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       1.481  17.568  -6.775  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14      -0.108  16.958  -6.247  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14      -0.007  18.353  -7.351  1.00 24.67           H  
ATOM    283  N   GLY A  15      -3.087  19.783  -2.705  1.00 24.67           N  
ATOM    284  CA  GLY A  15      -4.368  20.358  -2.318  1.00 24.67           C  
ATOM    285  C   GLY A  15      -4.185  21.385  -1.202  1.00 24.67           C  
ATOM    286  O   GLY A  15      -4.754  22.477  -1.257  1.00 24.67           O  
ATOM    287  H   GLY A  15      -2.951  18.771  -2.650  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      -4.835  20.825  -3.182  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      -5.027  19.558  -1.980  1.00 24.67           H  
ATOM    290  N   ILE A  16      -3.346  21.063  -0.215  1.00 24.67           N  
ATOM    291  CA  ILE A  16      -3.077  21.971   0.893  1.00 24.67           C  
ATOM    292  C   ILE A  16      -2.425  23.249   0.403  1.00 24.67           C  
ATOM    293  O   ILE A  16      -2.831  24.348   0.791  1.00 24.67           O  
ATOM    294  CB  ILE A  16      -2.185  21.303   1.944  1.00 24.67           C  
ATOM    295  CG1 ILE A  16      -2.961  20.176   2.636  1.00 24.67           C  
ATOM    296  CG2 ILE A  16      -1.697  22.337   2.939  1.00 24.67           C  
ATOM    297  CD1 ILE A  16      -2.086  19.259   3.451  1.00 24.67           C  
ATOM    298  H   ILE A  16      -2.906  20.142  -0.222  1.00 24.67           H  
ATOM    299  HA  ILE A  16      -4.024  22.229   1.362  1.00 24.67           H  
ATOM    300  HB  ILE A  16      -1.330  20.848   1.449  1.00 24.67           H  
ATOM    301 1HG1 ILE A  16      -3.705  20.620   3.295  1.00 24.67           H  
ATOM    302 2HG1 ILE A  16      -3.475  19.588   1.884  1.00 24.67           H  
ATOM    303 1HG2 ILE A  16      -1.054  21.858   3.672  1.00 24.67           H  
ATOM    304 2HG2 ILE A  16      -1.136  23.104   2.409  1.00 24.67           H  
ATOM    305 3HG2 ILE A  16      -2.550  22.791   3.440  1.00 24.67           H  
ATOM    306 1HD1 ILE A  16      -2.703  18.486   3.913  1.00 24.67           H  
ATOM    307 2HD1 ILE A  16      -1.352  18.792   2.797  1.00 24.67           H  
ATOM    308 3HD1 ILE A  16      -1.577  19.830   4.224  1.00 24.67           H  
ATOM    309  N   ILE A  17      -1.438  23.122  -0.475  1.00 24.67           N  
ATOM    310  CA  ILE A  17      -0.771  24.296  -1.002  1.00 24.67           C  
ATOM    311  C   ILE A  17      -1.755  25.173  -1.756  1.00 24.67           C  
ATOM    312  O   ILE A  17      -1.788  26.387  -1.547  1.00 24.67           O  
ATOM    313  CB  ILE A  17       0.376  23.901  -1.930  1.00 24.67           C  
ATOM    314  CG1 ILE A  17       1.490  23.240  -1.113  1.00 24.67           C  
ATOM    315  CG2 ILE A  17       0.879  25.122  -2.683  1.00 24.67           C  
ATOM    316  CD1 ILE A  17       2.519  22.535  -1.956  1.00 24.67           C  
ATOM    317  H   ILE A  17      -1.134  22.191  -0.762  1.00 24.67           H  
ATOM    318  HA  ILE A  17      -0.365  24.868  -0.171  1.00 24.67           H  
ATOM    319  HB  ILE A  17       0.017  23.157  -2.644  1.00 24.67           H  
ATOM    320 1HG1 ILE A  17       1.991  24.006  -0.525  1.00 24.67           H  
ATOM    321 2HG1 ILE A  17       1.047  22.519  -0.429  1.00 24.67           H  
ATOM    322 1HG2 ILE A  17       1.687  24.828  -3.351  1.00 24.67           H  
ATOM    323 2HG2 ILE A  17       0.066  25.543  -3.264  1.00 24.67           H  
ATOM    324 3HG2 ILE A  17       1.245  25.864  -1.975  1.00 24.67           H  
ATOM    325 1HD1 ILE A  17       3.273  22.096  -1.308  1.00 24.67           H  
ATOM    326 2HD1 ILE A  17       2.032  21.748  -2.532  1.00 24.67           H  
ATOM    327 3HD1 ILE A  17       2.989  23.246  -2.631  1.00 24.67           H  
ATOM    328  N   LYS A  18      -2.579  24.571  -2.614  1.00 24.67           N  
ATOM    329  CA  LYS A  18      -3.542  25.361  -3.358  1.00 24.67           C  
ATOM    330  C   LYS A  18      -4.530  26.058  -2.431  1.00 24.67           C  
ATOM    331  O   LYS A  18      -4.863  27.229  -2.646  1.00 24.67           O  
ATOM    332  CB  LYS A  18      -4.272  24.493  -4.379  1.00 24.67           C  
ATOM    333  CG  LYS A  18      -3.409  24.072  -5.574  1.00 24.67           C  
ATOM    334  CD  LYS A  18      -4.196  23.205  -6.550  1.00 24.67           C  
ATOM    335  CE  LYS A  18      -3.371  22.862  -7.784  1.00 24.67           C  
ATOM    336  NZ  LYS A  18      -4.123  21.985  -8.729  1.00 24.67           N  
ATOM    337  H   LYS A  18      -2.523  23.562  -2.755  1.00 24.67           H  
ATOM    338  HA  LYS A  18      -3.000  26.133  -3.900  1.00 24.67           H  
ATOM    339 1HB  LYS A  18      -4.617  23.580  -3.884  1.00 24.67           H  
ATOM    340 2HB  LYS A  18      -5.147  25.018  -4.752  1.00 24.67           H  
ATOM    341 1HG  LYS A  18      -3.042  24.958  -6.093  1.00 24.67           H  
ATOM    342 2HG  LYS A  18      -2.551  23.504  -5.209  1.00 24.67           H  
ATOM    343 1HD  LYS A  18      -4.482  22.278  -6.048  1.00 24.67           H  
ATOM    344 2HD  LYS A  18      -5.100  23.725  -6.858  1.00 24.67           H  
ATOM    345 1HE  LYS A  18      -3.105  23.784  -8.297  1.00 24.67           H  
ATOM    346 2HE  LYS A  18      -2.463  22.357  -7.480  1.00 24.67           H  
ATOM    347 1HZ  LYS A  18      -3.547  21.785  -9.535  1.00 24.67           H  
ATOM    348 2HZ  LYS A  18      -4.367  21.121  -8.267  1.00 24.67           H  
ATOM    349 3HZ  LYS A  18      -4.965  22.457  -9.027  1.00 24.67           H  
ATOM    350  N   LYS A  19      -4.968  25.383  -1.364  1.00 24.67           N  
ATOM    351  CA  LYS A  19      -5.885  26.028  -0.436  1.00 24.67           C  
ATOM    352  C   LYS A  19      -5.202  27.191   0.272  1.00 24.67           C  
ATOM    353  O   LYS A  19      -5.797  28.257   0.434  1.00 24.67           O  
ATOM    354  CB  LYS A  19      -6.436  25.023   0.573  1.00 24.67           C  
ATOM    355  CG  LYS A  19      -7.435  24.024  -0.020  1.00 24.67           C  
ATOM    356  CD  LYS A  19      -7.911  23.023   1.017  1.00 24.67           C  
ATOM    357  CE  LYS A  19      -8.891  22.030   0.415  1.00 24.67           C  
ATOM    358  NZ  LYS A  19      -9.354  21.031   1.417  1.00 24.67           N  
ATOM    359  H   LYS A  19      -4.692  24.411  -1.216  1.00 24.67           H  
ATOM    360  HA  LYS A  19      -6.722  26.431  -1.004  1.00 24.67           H  
ATOM    361 1HB  LYS A  19      -5.605  24.448   0.995  1.00 24.67           H  
ATOM    362 2HB  LYS A  19      -6.920  25.551   1.390  1.00 24.67           H  
ATOM    363 1HG  LYS A  19      -8.296  24.566  -0.408  1.00 24.67           H  
ATOM    364 2HG  LYS A  19      -6.972  23.493  -0.843  1.00 24.67           H  
ATOM    365 1HD  LYS A  19      -7.049  22.477   1.407  1.00 24.67           H  
ATOM    366 2HD  LYS A  19      -8.393  23.546   1.839  1.00 24.67           H  
ATOM    367 1HE  LYS A  19      -9.754  22.570   0.027  1.00 24.67           H  
ATOM    368 2HE  LYS A  19      -8.403  21.506  -0.408  1.00 24.67           H  
ATOM    369 1HZ  LYS A  19     -10.000  20.390   0.980  1.00 24.67           H  
ATOM    370 2HZ  LYS A  19      -8.560  20.519   1.773  1.00 24.67           H  
ATOM    371 3HZ  LYS A  19      -9.816  21.508   2.178  1.00 24.67           H  
ATOM    372  N   ARG A  20      -3.932  27.024   0.649  1.00 24.67           N  
ATOM    373  CA  ARG A  20      -3.220  28.108   1.313  1.00 24.67           C  
ATOM    374  C   ARG A  20      -3.078  29.310   0.386  1.00 24.67           C  
ATOM    375  O   ARG A  20      -3.261  30.458   0.808  1.00 24.67           O  
ATOM    376  CB  ARG A  20      -1.853  27.636   1.781  1.00 24.67           C  
ATOM    377  CG  ARG A  20      -1.880  26.675   2.973  1.00 24.67           C  
ATOM    378  CD  ARG A  20      -0.530  26.152   3.282  1.00 24.67           C  
ATOM    379  NE  ARG A  20      -0.542  25.266   4.436  1.00 24.67           N  
ATOM    380  CZ  ARG A  20       0.482  24.476   4.806  1.00 24.67           C  
ATOM    381  NH1 ARG A  20       1.591  24.462   4.100  1.00 24.67           N  
ATOM    382  NH2 ARG A  20       0.371  23.709   5.877  1.00 24.67           N  
ATOM    383  H   ARG A  20      -3.467  26.126   0.504  1.00 24.67           H  
ATOM    384  HA  ARG A  20      -3.793  28.411   2.187  1.00 24.67           H  
ATOM    385 1HB  ARG A  20      -1.352  27.124   0.961  1.00 24.67           H  
ATOM    386 2HB  ARG A  20      -1.244  28.497   2.052  1.00 24.67           H  
ATOM    387 1HG  ARG A  20      -2.250  27.203   3.849  1.00 24.67           H  
ATOM    388 2HG  ARG A  20      -2.536  25.839   2.754  1.00 24.67           H  
ATOM    389 1HD  ARG A  20      -0.165  25.586   2.424  1.00 24.67           H  
ATOM    390 2HD  ARG A  20       0.147  26.977   3.490  1.00 24.67           H  
ATOM    391  HE  ARG A  20      -1.381  25.248   5.003  1.00 24.67           H  
ATOM    392 1HH1 ARG A  20       1.675  25.047   3.280  1.00 24.67           H  
ATOM    393 2HH1 ARG A  20       2.360  23.869   4.378  1.00 24.67           H  
ATOM    394 1HH2 ARG A  20      -0.482  23.719   6.419  1.00 24.67           H  
ATOM    395 2HH2 ARG A  20       1.139  23.117   6.155  1.00 24.67           H  
ATOM    396  N   ILE A  21      -2.820  29.056  -0.896  1.00 24.67           N  
ATOM    397  CA  ILE A  21      -2.695  30.144  -1.851  1.00 24.67           C  
ATOM    398  C   ILE A  21      -4.015  30.879  -1.992  1.00 24.67           C  
ATOM    399  O   ILE A  21      -4.057  32.111  -1.933  1.00 24.67           O  
ATOM    400  CB  ILE A  21      -2.244  29.630  -3.224  1.00 24.67           C  
ATOM    401  CG1 ILE A  21      -0.805  29.113  -3.139  1.00 24.67           C  
ATOM    402  CG2 ILE A  21      -2.376  30.735  -4.259  1.00 24.67           C  
ATOM    403  CD1 ILE A  21      -0.385  28.320  -4.347  1.00 24.67           C  
ATOM    404  H   ILE A  21      -2.671  28.091  -1.200  1.00 24.67           H  
ATOM    405  HA  ILE A  21      -1.949  30.845  -1.483  1.00 24.67           H  
ATOM    406  HB  ILE A  21      -2.872  28.788  -3.513  1.00 24.67           H  
ATOM    407 1HG1 ILE A  21      -0.132  29.959  -3.029  1.00 24.67           H  
ATOM    408 2HG1 ILE A  21      -0.709  28.482  -2.260  1.00 24.67           H  
ATOM    409 1HG2 ILE A  21      -2.070  30.360  -5.233  1.00 24.67           H  
ATOM    410 2HG2 ILE A  21      -3.412  31.057  -4.305  1.00 24.67           H  
ATOM    411 3HG2 ILE A  21      -1.745  31.577  -3.978  1.00 24.67           H  
ATOM    412 1HD1 ILE A  21       0.643  27.982  -4.219  1.00 24.67           H  
ATOM    413 2HD1 ILE A  21      -1.039  27.458  -4.455  1.00 24.67           H  
ATOM    414 3HD1 ILE A  21      -0.456  28.945  -5.235  1.00 24.67           H  
ATOM    415  N   LYS A  22      -5.106  30.128  -2.146  1.00 24.67           N  
ATOM    416  CA  LYS A  22      -6.409  30.747  -2.298  1.00 24.67           C  
ATOM    417  C   LYS A  22      -6.791  31.555  -1.065  1.00 24.67           C  
ATOM    418  O   LYS A  22      -7.331  32.657  -1.187  1.00 24.67           O  
ATOM    419  CB  LYS A  22      -7.458  29.680  -2.602  1.00 24.67           C  
ATOM    420  CG  LYS A  22      -7.336  29.077  -4.005  1.00 24.67           C  
ATOM    421  CD  LYS A  22      -8.377  27.993  -4.239  1.00 24.67           C  
ATOM    422  CE  LYS A  22      -8.240  27.387  -5.628  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      -9.248  26.314  -5.867  1.00 24.67           N  
ATOM    424  H   LYS A  22      -5.021  29.111  -2.184  1.00 24.67           H  
ATOM    425  HA  LYS A  22      -6.367  31.431  -3.142  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      -7.356  28.866  -1.878  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      -8.453  30.102  -2.488  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      -7.465  29.863  -4.749  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      -6.342  28.649  -4.127  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      -8.241  27.205  -3.493  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      -9.375  28.411  -4.126  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      -8.371  28.169  -6.373  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      -7.240  26.961  -5.732  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      -9.126  25.936  -6.795  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      -9.126  25.578  -5.186  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22     -10.178  26.700  -5.781  1.00 24.67           H  
ATOM    437  N   LYS A  23      -6.470  31.051   0.129  1.00 24.67           N  
ATOM    438  CA  LYS A  23      -6.795  31.801   1.332  1.00 24.67           C  
ATOM    439  C   LYS A  23      -6.002  33.101   1.389  1.00 24.67           C  
ATOM    440  O   LYS A  23      -6.550  34.149   1.744  1.00 24.67           O  
ATOM    441  CB  LYS A  23      -6.548  30.958   2.580  1.00 24.67           C  
ATOM    442  CG  LYS A  23      -7.559  29.824   2.780  1.00 24.67           C  
ATOM    443  CD  LYS A  23      -7.238  29.003   4.017  1.00 24.67           C  
ATOM    444  CE  LYS A  23      -8.239  27.873   4.211  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      -7.930  27.060   5.423  1.00 24.67           N  
ATOM    446  H   LYS A  23      -6.034  30.131   0.204  1.00 24.67           H  
ATOM    447  HA  LYS A  23      -7.851  32.057   1.302  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      -5.553  30.506   2.514  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      -6.564  31.594   3.462  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      -8.558  30.247   2.884  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      -7.555  29.174   1.911  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      -6.239  28.575   3.909  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      -7.250  29.643   4.895  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      -9.238  28.295   4.312  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      -8.216  27.223   3.334  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      -8.614  26.323   5.519  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      -7.010  26.656   5.333  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      -7.960  27.653   6.241  1.00 24.67           H  
ATOM    459  N   ARG A  24      -4.729  33.068   0.989  1.00 24.67           N  
ATOM    460  CA  ARG A  24      -3.932  34.287   1.009  1.00 24.67           C  
ATOM    461  C   ARG A  24      -4.514  35.325   0.055  1.00 24.67           C  
ATOM    462  O   ARG A  24      -4.625  36.501   0.416  1.00 24.67           O  
ATOM    463  CB  ARG A  24      -2.491  33.974   0.649  1.00 24.67           C  
ATOM    464  CG  ARG A  24      -1.722  33.219   1.733  1.00 24.67           C  
ATOM    465  CD  ARG A  24      -0.378  32.798   1.271  1.00 24.67           C  
ATOM    466  NE  ARG A  24       0.352  32.086   2.308  1.00 24.67           N  
ATOM    467  CZ  ARG A  24       1.506  31.420   2.112  1.00 24.67           C  
ATOM    468  NH1 ARG A  24       2.046  31.379   0.914  1.00 24.67           N  
ATOM    469  NH2 ARG A  24       2.098  30.809   3.124  1.00 24.67           N  
ATOM    470  H   ARG A  24      -4.298  32.184   0.706  1.00 24.67           H  
ATOM    471  HA  ARG A  24      -3.951  34.693   2.018  1.00 24.67           H  
ATOM    472 1HB  ARG A  24      -2.471  33.359  -0.251  1.00 24.67           H  
ATOM    473 2HB  ARG A  24      -1.957  34.897   0.430  1.00 24.67           H  
ATOM    474 1HG  ARG A  24      -1.594  33.870   2.595  1.00 24.67           H  
ATOM    475 2HG  ARG A  24      -2.282  32.341   2.032  1.00 24.67           H  
ATOM    476 1HD  ARG A  24      -0.492  32.130   0.415  1.00 24.67           H  
ATOM    477 2HD  ARG A  24       0.202  33.670   0.979  1.00 24.67           H  
ATOM    478  HE  ARG A  24      -0.033  32.095   3.244  1.00 24.67           H  
ATOM    479 1HH1 ARG A  24       1.594  31.848   0.141  1.00 24.67           H  
ATOM    480 2HH1 ARG A  24       2.913  30.883   0.766  1.00 24.67           H  
ATOM    481 1HH2 ARG A  24       1.684  30.842   4.046  1.00 24.67           H  
ATOM    482 2HH2 ARG A  24       2.964  30.312   2.977  1.00 24.67           H  
ATOM    483  N   ILE A  25      -4.978  34.868  -1.111  1.00 24.67           N  
ATOM    484  CA  ILE A  25      -5.589  35.747  -2.099  1.00 24.67           C  
ATOM    485  C   ILE A  25      -6.861  36.374  -1.548  1.00 24.67           C  
ATOM    486  O   ILE A  25      -7.100  37.564  -1.723  1.00 24.67           O  
ATOM    487  CB  ILE A  25      -5.910  34.988  -3.396  1.00 24.67           C  
ATOM    488  CG1 ILE A  25      -4.609  34.579  -4.096  1.00 24.67           C  
ATOM    489  CG2 ILE A  25      -6.777  35.843  -4.304  1.00 24.67           C  
ATOM    490  CD1 ILE A  25      -4.813  33.584  -5.209  1.00 24.67           C  
ATOM    491  H   ILE A  25      -4.857  33.877  -1.335  1.00 24.67           H  
ATOM    492  HA  ILE A  25      -4.889  36.549  -2.331  1.00 24.67           H  
ATOM    493  HB  ILE A  25      -6.444  34.073  -3.150  1.00 24.67           H  
ATOM    494 1HG1 ILE A  25      -4.137  35.468  -4.509  1.00 24.67           H  
ATOM    495 2HG1 ILE A  25      -3.937  34.143  -3.361  1.00 24.67           H  
ATOM    496 1HG2 ILE A  25      -7.008  35.289  -5.211  1.00 24.67           H  
ATOM    497 2HG2 ILE A  25      -7.702  36.097  -3.788  1.00 24.67           H  
ATOM    498 3HG2 ILE A  25      -6.241  36.758  -4.560  1.00 24.67           H  
ATOM    499 1HD1 ILE A  25      -3.850  33.338  -5.657  1.00 24.67           H  
ATOM    500 2HD1 ILE A  25      -5.264  32.682  -4.807  1.00 24.67           H  
ATOM    501 3HD1 ILE A  25      -5.468  34.011  -5.965  1.00 24.67           H  
ATOM    502  N   LYS A  26      -7.693  35.570  -0.889  1.00 24.67           N  
ATOM    503  CA  LYS A  26      -8.922  36.088  -0.305  1.00 24.67           C  
ATOM    504  C   LYS A  26      -8.644  37.134   0.781  1.00 24.67           C  
ATOM    505  O   LYS A  26      -9.381  38.114   0.906  1.00 24.67           O  
ATOM    506  CB  LYS A  26      -9.757  34.943   0.269  1.00 24.67           C  
ATOM    507  CG  LYS A  26     -10.389  34.037  -0.789  1.00 24.67           C  
ATOM    508  CD  LYS A  26     -11.167  32.897  -0.147  1.00 24.67           C  
ATOM    509  CE  LYS A  26     -11.783  31.985  -1.193  1.00 24.67           C  
ATOM    510  NZ  LYS A  26     -12.534  30.855  -0.572  1.00 24.67           N  
ATOM    511  H   LYS A  26      -7.469  34.578  -0.798  1.00 24.67           H  
ATOM    512  HA  LYS A  26      -9.495  36.572  -1.093  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      -9.121  34.322   0.903  1.00 24.67           H  
ATOM    514 2HB  LYS A  26     -10.549  35.348   0.894  1.00 24.67           H  
ATOM    515 1HG  LYS A  26     -11.067  34.626  -1.407  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      -9.612  33.627  -1.428  1.00 24.67           H  
ATOM    517 1HD  LYS A  26     -10.488  32.312   0.478  1.00 24.67           H  
ATOM    518 2HD  LYS A  26     -11.955  33.303   0.484  1.00 24.67           H  
ATOM    519 1HE  LYS A  26     -12.463  32.562  -1.818  1.00 24.67           H  
ATOM    520 2HE  LYS A  26     -10.987  31.576  -1.822  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26     -12.927  30.270  -1.298  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26     -11.907  30.308  -0.002  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26     -13.278  31.222   0.002  1.00 24.67           H  
ATOM    524  N   LYS A  27      -7.579  36.933   1.565  1.00 24.67           N  
ATOM    525  CA  LYS A  27      -7.214  37.872   2.625  1.00 24.67           C  
ATOM    526  C   LYS A  27      -6.681  39.219   2.122  1.00 24.67           C  
ATOM    527  O   LYS A  27      -6.954  40.254   2.738  1.00 24.67           O  
ATOM    528  CB  LYS A  27      -6.181  37.245   3.561  1.00 24.67           C  
ATOM    529  CG  LYS A  27      -6.723  36.125   4.451  1.00 24.67           C  
ATOM    530  CD  LYS A  27      -5.622  35.535   5.322  1.00 24.67           C  
ATOM    531  CE  LYS A  27      -6.148  34.412   6.205  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      -5.071  33.825   7.058  1.00 24.67           N  
ATOM    533  H   LYS A  27      -7.023  36.087   1.439  1.00 24.67           H  
ATOM    534  HA  LYS A  27      -8.112  38.076   3.207  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      -5.369  36.827   2.964  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      -5.754  38.016   4.200  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      -7.509  36.520   5.093  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      -7.149  35.341   3.834  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      -4.836  35.133   4.679  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      -5.194  36.312   5.950  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      -6.934  34.801   6.848  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      -6.562  33.625   5.572  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      -5.455  33.085   7.628  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      -4.341  33.451   6.469  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      -4.686  34.543   7.655  1.00 24.67           H  
ATOM    546  N   ILE A  28      -5.911  39.211   1.030  1.00 24.67           N  
ATOM    547  CA  ILE A  28      -5.322  40.453   0.534  1.00 24.67           C  
ATOM    548  C   ILE A  28      -4.974  40.427  -0.955  1.00 24.67           C  
ATOM    549  O   ILE A  28      -5.669  41.061  -1.754  1.00 24.67           O  
ATOM    550  OXT ILE A  28      -3.817  40.152  -1.267  1.00 24.67           O  
ATOM    551  CB  ILE A  28      -4.062  40.789   1.351  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      -3.490  42.143   0.914  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      -3.036  39.672   1.194  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      -2.456  42.702   1.870  1.00 24.67           C  
ATOM    555  H   ILE A  28      -5.700  38.321   0.570  1.00 24.67           H  
ATOM    556  HA  ILE A  28      -6.046  41.249   0.687  1.00 24.67           H  
ATOM    557  HB  ILE A  28      -4.332  40.879   2.404  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      -3.031  42.033  -0.067  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      -4.308  42.862   0.835  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      -2.154  39.903   1.788  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      -3.469  38.730   1.536  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      -2.752  39.576   0.149  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      -2.097  43.662   1.498  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      -2.908  42.839   2.854  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      -1.620  42.008   1.949  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698641 MODEL 4 2
PFRMAT TS
TARGET 2
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   GLY A   1      -0.346  -0.018  -0.612  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.081  -0.029  -0.301  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.639   1.384  -0.251  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.385   1.742   0.663  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.810  -0.896  -0.805  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.243  -0.521   0.658  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.613  -0.610  -1.053  1.00 24.67           H  
ATOM      8  N   ILE A   2       1.239   2.201  -1.217  1.00 24.67           N  
ATOM      9  CA  ILE A   2       1.739   3.568  -1.325  1.00 24.67           C  
ATOM     10  C   ILE A   2       1.421   4.399  -0.099  1.00 24.67           C  
ATOM     11  O   ILE A   2       2.273   5.138   0.390  1.00 24.67           O  
ATOM     12  CB  ILE A   2       1.177   4.272  -2.560  1.00 24.67           C  
ATOM     13  CG1 ILE A   2       1.754   3.641  -3.827  1.00 24.67           C  
ATOM     14  CG2 ILE A   2       1.494   5.748  -2.490  1.00 24.67           C  
ATOM     15  CD1 ILE A   2       1.053   4.078  -5.091  1.00 24.67           C  
ATOM     16  H   ILE A   2       0.594   1.840  -1.907  1.00 24.67           H  
ATOM     17  HA  ILE A   2       2.822   3.525  -1.429  1.00 24.67           H  
ATOM     18  HB  ILE A   2       0.097   4.140  -2.592  1.00 24.67           H  
ATOM     19 1HG1 ILE A   2       2.807   3.908  -3.906  1.00 24.67           H  
ATOM     20 2HG1 ILE A   2       1.676   2.557  -3.748  1.00 24.67           H  
ATOM     21 1HG2 ILE A   2       1.083   6.248  -3.364  1.00 24.67           H  
ATOM     22 2HG2 ILE A   2       1.052   6.168  -1.591  1.00 24.67           H  
ATOM     23 3HG2 ILE A   2       2.574   5.891  -2.463  1.00 24.67           H  
ATOM     24 1HD1 ILE A   2       1.515   3.590  -5.950  1.00 24.67           H  
ATOM     25 2HD1 ILE A   2       0.000   3.800  -5.038  1.00 24.67           H  
ATOM     26 3HD1 ILE A   2       1.138   5.158  -5.199  1.00 24.67           H  
ATOM     27  N   ILE A   3       0.207   4.286   0.420  1.00 24.67           N  
ATOM     28  CA  ILE A   3      -0.135   5.073   1.592  1.00 24.67           C  
ATOM     29  C   ILE A   3       0.765   4.714   2.758  1.00 24.67           C  
ATOM     30  O   ILE A   3       1.255   5.598   3.460  1.00 24.67           O  
ATOM     31  CB  ILE A   3      -1.592   4.874   2.003  1.00 24.67           C  
ATOM     32  CG1 ILE A   3      -2.513   5.484   0.947  1.00 24.67           C  
ATOM     33  CG2 ILE A   3      -1.823   5.498   3.370  1.00 24.67           C  
ATOM     34  CD1 ILE A   3      -3.961   5.096   1.114  1.00 24.67           C  
ATOM     35  H   ILE A   3      -0.467   3.663  -0.001  1.00 24.67           H  
ATOM     36  HA  ILE A   3       0.013   6.125   1.357  1.00 24.67           H  
ATOM     37  HB  ILE A   3      -1.812   3.808   2.053  1.00 24.67           H  
ATOM     38 1HG1 ILE A   3      -2.437   6.569   1.000  1.00 24.67           H  
ATOM     39 2HG1 ILE A   3      -2.179   5.161  -0.040  1.00 24.67           H  
ATOM     40 1HG2 ILE A   3      -2.858   5.349   3.670  1.00 24.67           H  
ATOM     41 2HG2 ILE A   3      -1.166   5.028   4.096  1.00 24.67           H  
ATOM     42 3HG2 ILE A   3      -1.608   6.565   3.325  1.00 24.67           H  
ATOM     43 1HD1 ILE A   3      -4.555   5.566   0.330  1.00 24.67           H  
ATOM     44 2HD1 ILE A   3      -4.058   4.012   1.043  1.00 24.67           H  
ATOM     45 3HD1 ILE A   3      -4.317   5.429   2.087  1.00 24.67           H  
ATOM     46  N   LYS A   4       0.991   3.420   2.974  1.00 24.67           N  
ATOM     47  CA  LYS A   4       1.834   3.000   4.080  1.00 24.67           C  
ATOM     48  C   LYS A   4       3.251   3.524   3.895  1.00 24.67           C  
ATOM     49  O   LYS A   4       3.885   3.972   4.855  1.00 24.67           O  
ATOM     50  CB  LYS A   4       1.829   1.480   4.201  1.00 24.67           C  
ATOM     51  CG  LYS A   4       0.505   0.905   4.690  1.00 24.67           C  
ATOM     52  CD  LYS A   4       0.553  -0.616   4.775  1.00 24.67           C  
ATOM     53  CE  LYS A   4      -0.774  -1.190   5.255  1.00 24.67           C  
ATOM     54  NZ  LYS A   4      -0.750  -2.678   5.305  1.00 24.67           N  
ATOM     55  H   LYS A   4       0.586   2.730   2.358  1.00 24.67           H  
ATOM     56  HA  LYS A   4       1.438   3.424   5.000  1.00 24.67           H  
ATOM     57 1HB  LYS A   4       2.049   1.040   3.224  1.00 24.67           H  
ATOM     58 2HB  LYS A   4       2.615   1.166   4.886  1.00 24.67           H  
ATOM     59 1HG  LYS A   4       0.273   1.313   5.675  1.00 24.67           H  
ATOM     60 2HG  LYS A   4      -0.288   1.199   4.000  1.00 24.67           H  
ATOM     61 1HD  LYS A   4       0.782  -1.027   3.790  1.00 24.67           H  
ATOM     62 2HD  LYS A   4       1.338  -0.918   5.467  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -0.988  -0.807   6.252  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -1.566  -0.873   4.577  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -1.645  -3.018   5.627  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4      -0.563  -3.044   4.382  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4      -0.026  -2.982   5.940  1.00 24.67           H  
ATOM     68  N   LYS A   5       3.743   3.522   2.652  1.00 24.67           N  
ATOM     69  CA  LYS A   5       5.081   4.038   2.403  1.00 24.67           C  
ATOM     70  C   LYS A   5       5.134   5.532   2.696  1.00 24.67           C  
ATOM     71  O   LYS A   5       6.089   6.018   3.306  1.00 24.67           O  
ATOM     72  CB  LYS A   5       5.504   3.763   0.963  1.00 24.67           C  
ATOM     73  CG  LYS A   5       5.782   2.291   0.664  1.00 24.67           C  
ATOM     74  CD  LYS A   5       6.154   2.077  -0.794  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.404   0.606  -1.087  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       6.747   0.375  -2.518  1.00 24.67           N  
ATOM     77  H   LYS A   5       3.195   3.129   1.885  1.00 24.67           H  
ATOM     78  HA  LYS A   5       5.777   3.536   3.073  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       4.713   4.095   0.289  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       6.397   4.336   0.729  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       6.598   1.944   1.296  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       4.897   1.706   0.896  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       5.338   2.431  -1.427  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       7.051   2.646  -1.031  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       7.224   0.252  -0.464  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       5.505   0.039  -0.842  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       6.903  -0.611  -2.672  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       5.986   0.690  -3.102  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       7.585   0.889  -2.750  1.00 24.67           H  
ATOM     90  N   ARG A   6       4.083   6.265   2.317  1.00 24.67           N  
ATOM     91  CA  ARG A   6       4.046   7.697   2.581  1.00 24.67           C  
ATOM     92  C   ARG A   6       4.037   7.965   4.080  1.00 24.67           C  
ATOM     93  O   ARG A   6       4.733   8.865   4.560  1.00 24.67           O  
ATOM     94  CB  ARG A   6       2.833   8.332   1.920  1.00 24.67           C  
ATOM     95  CG  ARG A   6       2.916   8.427   0.399  1.00 24.67           C  
ATOM     96  CD  ARG A   6       1.655   8.933  -0.190  1.00 24.67           C  
ATOM     97  NE  ARG A   6       1.748   9.060  -1.637  1.00 24.67           N  
ATOM     98  CZ  ARG A   6       0.701   9.258  -2.461  1.00 24.67           C  
ATOM     99  NH1 ARG A   6      -0.516   9.343  -1.973  1.00 24.67           N  
ATOM    100  NH2 ARG A   6       0.898   9.362  -3.763  1.00 24.67           N  
ATOM    101  H   ARG A   6       3.315   5.825   1.809  1.00 24.67           H  
ATOM    102  HA  ARG A   6       4.941   8.148   2.153  1.00 24.67           H  
ATOM    103 1HB  ARG A   6       1.947   7.749   2.163  1.00 24.67           H  
ATOM    104 2HB  ARG A   6       2.683   9.336   2.315  1.00 24.67           H  
ATOM    105 1HG  ARG A   6       3.720   9.107   0.125  1.00 24.67           H  
ATOM    106 2HG  ARG A   6       3.122   7.444  -0.015  1.00 24.67           H  
ATOM    107 1HD  ARG A   6       0.850   8.235   0.040  1.00 24.67           H  
ATOM    108 2HD  ARG A   6       1.422   9.910   0.228  1.00 24.67           H  
ATOM    109  HE  ARG A   6       2.668   8.998  -2.052  1.00 24.67           H  
ATOM    110 1HH1 ARG A   6      -0.669   9.261  -0.979  1.00 24.67           H  
ATOM    111 2HH1 ARG A   6      -1.299   9.490  -2.595  1.00 24.67           H  
ATOM    112 1HH2 ARG A   6       1.834   9.295  -4.139  1.00 24.67           H  
ATOM    113 2HH2 ARG A   6       0.114   9.508  -4.382  1.00 24.67           H  
ATOM    114  N   ILE A   7       3.311   7.145   4.836  1.00 24.67           N  
ATOM    115  CA  ILE A   7       3.278   7.315   6.278  1.00 24.67           C  
ATOM    116  C   ILE A   7       4.656   7.080   6.867  1.00 24.67           C  
ATOM    117  O   ILE A   7       5.132   7.878   7.679  1.00 24.67           O  
ATOM    118  CB  ILE A   7       2.271   6.363   6.932  1.00 24.67           C  
ATOM    119  CG1 ILE A   7       0.845   6.760   6.538  1.00 24.67           C  
ATOM    120  CG2 ILE A   7       2.456   6.379   8.441  1.00 24.67           C  
ATOM    121  CD1 ILE A   7      -0.184   5.716   6.882  1.00 24.67           C  
ATOM    122  H   ILE A   7       2.743   6.421   4.395  1.00 24.67           H  
ATOM    123  HA  ILE A   7       2.978   8.336   6.500  1.00 24.67           H  
ATOM    124  HB  ILE A   7       2.439   5.355   6.559  1.00 24.67           H  
ATOM    125 1HG1 ILE A   7       0.584   7.684   7.049  1.00 24.67           H  
ATOM    126 2HG1 ILE A   7       0.811   6.939   5.467  1.00 24.67           H  
ATOM    127 1HG2 ILE A   7       1.751   5.691   8.901  1.00 24.67           H  
ATOM    128 2HG2 ILE A   7       3.470   6.070   8.681  1.00 24.67           H  
ATOM    129 3HG2 ILE A   7       2.284   7.386   8.821  1.00 24.67           H  
ATOM    130 1HD1 ILE A   7      -1.170   6.064   6.574  1.00 24.67           H  
ATOM    131 2HD1 ILE A   7       0.051   4.793   6.361  1.00 24.67           H  
ATOM    132 3HD1 ILE A   7      -0.179   5.539   7.954  1.00 24.67           H  
ATOM    133  N   LYS A   8       5.319   6.004   6.446  1.00 24.67           N  
ATOM    134  CA  LYS A   8       6.642   5.707   6.969  1.00 24.67           C  
ATOM    135  C   LYS A   8       7.633   6.818   6.637  1.00 24.67           C  
ATOM    136  O   LYS A   8       8.445   7.204   7.483  1.00 24.67           O  
ATOM    137  CB  LYS A   8       7.124   4.364   6.427  1.00 24.67           C  
ATOM    138  CG  LYS A   8       6.381   3.163   7.014  1.00 24.67           C  
ATOM    139  CD  LYS A   8       6.868   1.856   6.411  1.00 24.67           C  
ATOM    140  CE  LYS A   8       6.112   0.666   6.985  1.00 24.67           C  
ATOM    141  NZ  LYS A   8       6.569  -0.622   6.390  1.00 24.67           N  
ATOM    142  H   LYS A   8       4.884   5.372   5.771  1.00 24.67           H  
ATOM    143  HA  LYS A   8       6.574   5.636   8.052  1.00 24.67           H  
ATOM    144 1HB  LYS A   8       6.985   4.346   5.343  1.00 24.67           H  
ATOM    145 2HB  LYS A   8       8.187   4.246   6.626  1.00 24.67           H  
ATOM    146 1HG  LYS A   8       6.532   3.138   8.092  1.00 24.67           H  
ATOM    147 2HG  LYS A   8       5.315   3.271   6.821  1.00 24.67           H  
ATOM    148 1HD  LYS A   8       6.715   1.885   5.329  1.00 24.67           H  
ATOM    149 2HD  LYS A   8       7.931   1.734   6.609  1.00 24.67           H  
ATOM    150 1HE  LYS A   8       6.265   0.633   8.062  1.00 24.67           H  
ATOM    151 2HE  LYS A   8       5.047   0.792   6.782  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8       6.045  -1.385   6.794  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8       6.420  -0.603   5.392  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8       7.552  -0.751   6.582  1.00 24.67           H  
ATOM    155  N   LYS A   9       7.544   7.380   5.428  1.00 24.67           N  
ATOM    156  CA  LYS A   9       8.447   8.461   5.062  1.00 24.67           C  
ATOM    157  C   LYS A   9       8.187   9.698   5.913  1.00 24.67           C  
ATOM    158  O   LYS A   9       9.133  10.359   6.346  1.00 24.67           O  
ATOM    159  CB  LYS A   9       8.326   8.793   3.579  1.00 24.67           C  
ATOM    160  CG  LYS A   9       8.908   7.722   2.648  1.00 24.67           C  
ATOM    161  CD  LYS A   9       8.721   8.094   1.184  1.00 24.67           C  
ATOM    162  CE  LYS A   9       9.288   7.021   0.265  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       9.103   7.365  -1.174  1.00 24.67           N  
ATOM    164  H   LYS A   9       6.869   7.030   4.747  1.00 24.67           H  
ATOM    165  HA  LYS A   9       9.467   8.134   5.254  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       7.269   8.912   3.328  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       8.822   9.739   3.371  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       9.972   7.609   2.853  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       8.422   6.771   2.840  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       7.655   8.208   0.980  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       9.218   9.040   0.980  1.00 24.67           H  
ATOM    172 1HE  LYS A   9      10.352   6.904   0.467  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       8.783   6.075   0.470  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       9.490   6.631  -1.749  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       8.118   7.464  -1.373  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       9.576   8.234  -1.376  1.00 24.67           H  
ATOM    177  N   ARG A  10       6.913   9.996   6.193  1.00 24.67           N  
ATOM    178  CA  ARG A  10       6.572  11.143   7.028  1.00 24.67           C  
ATOM    179  C   ARG A  10       7.094  10.956   8.449  1.00 24.67           C  
ATOM    180  O   ARG A  10       7.624  11.888   9.059  1.00 24.67           O  
ATOM    181  CB  ARG A  10       5.067  11.350   7.040  1.00 24.67           C  
ATOM    182  CG  ARG A  10       4.492  11.888   5.731  1.00 24.67           C  
ATOM    183  CD  ARG A  10       3.011  11.909   5.749  1.00 24.67           C  
ATOM    184  NE  ARG A  10       2.459  12.431   4.507  1.00 24.67           N  
ATOM    185  CZ  ARG A  10       1.154  12.401   4.177  1.00 24.67           C  
ATOM    186  NH1 ARG A  10       0.277  11.867   5.000  1.00 24.67           N  
ATOM    187  NH2 ARG A  10       0.752  12.910   3.025  1.00 24.67           N  
ATOM    188  H   ARG A  10       6.161   9.431   5.795  1.00 24.67           H  
ATOM    189  HA  ARG A  10       7.035  12.029   6.599  1.00 24.67           H  
ATOM    190 1HB  ARG A  10       4.577  10.400   7.246  1.00 24.67           H  
ATOM    191 2HB  ARG A  10       4.798  12.039   7.839  1.00 24.67           H  
ATOM    192 1HG  ARG A  10       4.842  12.909   5.588  1.00 24.67           H  
ATOM    193 2HG  ARG A  10       4.829  11.280   4.901  1.00 24.67           H  
ATOM    194 1HD  ARG A  10       2.644  10.890   5.884  1.00 24.67           H  
ATOM    195 2HD  ARG A  10       2.665  12.534   6.569  1.00 24.67           H  
ATOM    196  HE  ARG A  10       3.103  12.851   3.849  1.00 24.67           H  
ATOM    197 1HH1 ARG A  10       0.583  11.478   5.881  1.00 24.67           H  
ATOM    198 2HH1 ARG A  10      -0.702  11.848   4.752  1.00 24.67           H  
ATOM    199 1HH2 ARG A  10       1.424  13.323   2.393  1.00 24.67           H  
ATOM    200 2HH2 ARG A  10      -0.227  12.890   2.780  1.00 24.67           H  
ATOM    201  N   ILE A  11       7.022   9.732   8.966  1.00 24.67           N  
ATOM    202  CA  ILE A  11       7.537   9.476  10.302  1.00 24.67           C  
ATOM    203  C   ILE A  11       9.039   9.714  10.331  1.00 24.67           C  
ATOM    204  O   ILE A  11       9.555  10.373  11.242  1.00 24.67           O  
ATOM    205  CB  ILE A  11       7.230   8.043  10.756  1.00 24.67           C  
ATOM    206  CG1 ILE A  11       5.720   7.872  10.958  1.00 24.67           C  
ATOM    207  CG2 ILE A  11       7.994   7.724  12.029  1.00 24.67           C  
ATOM    208  CD1 ILE A  11       5.295   6.435  11.108  1.00 24.67           C  
ATOM    209  H   ILE A  11       6.567   8.984   8.438  1.00 24.67           H  
ATOM    210  HA  ILE A  11       7.066  10.171  10.997  1.00 24.67           H  
ATOM    211  HB  ILE A  11       7.533   7.349   9.971  1.00 24.67           H  
ATOM    212 1HG1 ILE A  11       5.422   8.416  11.853  1.00 24.67           H  
ATOM    213 2HG1 ILE A  11       5.199   8.301  10.107  1.00 24.67           H  
ATOM    214 1HG2 ILE A  11       7.780   6.701  12.332  1.00 24.67           H  
ATOM    215 2HG2 ILE A  11       9.062   7.832  11.846  1.00 24.67           H  
ATOM    216 3HG2 ILE A  11       7.688   8.410  12.818  1.00 24.67           H  
ATOM    217 1HD1 ILE A  11       4.215   6.388  11.247  1.00 24.67           H  
ATOM    218 2HD1 ILE A  11       5.567   5.885  10.211  1.00 24.67           H  
ATOM    219 3HD1 ILE A  11       5.792   5.995  11.968  1.00 24.67           H  
ATOM    220  N   LYS A  12       9.743   9.189   9.323  1.00 24.67           N  
ATOM    221  CA  LYS A  12      11.182   9.371   9.252  1.00 24.67           C  
ATOM    222  C   LYS A  12      11.538  10.845   9.095  1.00 24.67           C  
ATOM    223  O   LYS A  12      12.460  11.327   9.752  1.00 24.67           O  
ATOM    224  CB  LYS A  12      11.758   8.555   8.098  1.00 24.67           C  
ATOM    225  CG  LYS A  12      11.737   7.043   8.334  1.00 24.67           C  
ATOM    226  CD  LYS A  12      12.284   6.283   7.135  1.00 24.67           C  
ATOM    227  CE  LYS A  12      12.248   4.779   7.372  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      12.765   4.019   6.199  1.00 24.67           N  
ATOM    229  H   LYS A  12       9.268   8.642   8.603  1.00 24.67           H  
ATOM    230  HA  LYS A  12      11.620   9.015  10.183  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      11.178   8.757   7.195  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      12.785   8.863   7.906  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      12.337   6.806   9.212  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      10.714   6.724   8.522  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      11.677   6.518   6.258  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      13.310   6.590   6.941  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      12.854   4.540   8.244  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      11.216   4.475   7.562  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      12.724   3.029   6.393  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      12.202   4.226   5.387  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      13.722   4.287   6.020  1.00 24.67           H  
ATOM    242  N   LYS A  13      10.779  11.582   8.278  1.00 24.67           N  
ATOM    243  CA  LYS A  13      11.036  13.004   8.076  1.00 24.67           C  
ATOM    244  C   LYS A  13      10.967  13.750   9.394  1.00 24.67           C  
ATOM    245  O   LYS A  13      11.855  14.540   9.718  1.00 24.67           O  
ATOM    246  CB  LYS A  13      10.034  13.599   7.090  1.00 24.67           C  
ATOM    247  CG  LYS A  13      10.245  15.078   6.791  1.00 24.67           C  
ATOM    248  CD  LYS A  13       9.247  15.580   5.754  1.00 24.67           C  
ATOM    249  CE  LYS A  13       9.421  17.069   5.482  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       8.459  17.561   4.454  1.00 24.67           N  
ATOM    251  H   LYS A  13      10.028  11.139   7.751  1.00 24.67           H  
ATOM    252  HA  LYS A  13      12.039  13.121   7.672  1.00 24.67           H  
ATOM    253 1HB  LYS A  13      10.073  13.044   6.153  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       9.028  13.483   7.491  1.00 24.67           H  
ATOM    255 1HG  LYS A  13      10.113  15.642   7.711  1.00 24.67           H  
ATOM    256 2HG  LYS A  13      11.258  15.239   6.426  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       9.382  15.027   4.823  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       8.234  15.402   6.117  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       9.259  17.620   6.407  1.00 24.67           H  
ATOM    260 2HE  LYS A  13      10.437  17.253   5.134  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       8.603  18.549   4.302  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       8.609  17.062   3.587  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       7.514  17.404   4.773  1.00 24.67           H  
ATOM    264  N   ILE A  14       9.930  13.469  10.177  1.00 24.67           N  
ATOM    265  CA  ILE A  14       9.765  14.122  11.464  1.00 24.67           C  
ATOM    266  C   ILE A  14      10.916  13.770  12.388  1.00 24.67           C  
ATOM    267  O   ILE A  14      11.467  14.648  13.055  1.00 24.67           O  
ATOM    268  CB  ILE A  14       8.438  13.727  12.108  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       7.280  14.314  11.291  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       8.404  14.214  13.540  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       5.936  13.736  11.655  1.00 24.67           C  
ATOM    272  H   ILE A  14       9.223  12.803   9.859  1.00 24.67           H  
ATOM    273  HA  ILE A  14       9.765  15.197  11.309  1.00 24.67           H  
ATOM    274  HB  ILE A  14       8.335  12.639  12.084  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       7.249  15.391  11.449  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       7.463  14.126  10.233  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       7.461  13.925  13.998  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       9.230  13.766  14.090  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       8.502  15.300  13.555  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       5.164  14.194  11.037  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       5.952  12.658  11.477  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       5.726  13.930  12.703  1.00 24.67           H  
ATOM    283  N   GLY A  15      11.295  12.488  12.428  1.00 24.67           N  
ATOM    284  CA  GLY A  15      12.407  12.072  13.269  1.00 24.67           C  
ATOM    285  C   GLY A  15      13.684  12.824  12.889  1.00 24.67           C  
ATOM    286  O   GLY A  15      14.408  13.308  13.760  1.00 24.67           O  
ATOM    287  H   GLY A  15      10.795  11.792  11.872  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      12.165  12.253  14.315  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      12.562  11.000  13.148  1.00 24.67           H  
ATOM    290  N   ILE A  16      13.929  12.978  11.587  1.00 24.67           N  
ATOM    291  CA  ILE A  16      15.102  13.695  11.105  1.00 24.67           C  
ATOM    292  C   ILE A  16      15.064  15.150  11.532  1.00 24.67           C  
ATOM    293  O   ILE A  16      16.060  15.687  12.025  1.00 24.67           O  
ATOM    294  CB  ILE A  16      15.208  13.601   9.579  1.00 24.67           C  
ATOM    295  CG1 ILE A  16      15.531  12.159   9.171  1.00 24.67           C  
ATOM    296  CG2 ILE A  16      16.256  14.571   9.073  1.00 24.67           C  
ATOM    297  CD1 ILE A  16      15.341  11.895   7.701  1.00 24.67           C  
ATOM    298  H   ILE A  16      13.294  12.551  10.911  1.00 24.67           H  
ATOM    299  HA  ILE A  16      15.988  13.235  11.539  1.00 24.67           H  
ATOM    300  HB  ILE A  16      14.246  13.851   9.139  1.00 24.67           H  
ATOM    301 1HG1 ILE A  16      16.568  11.948   9.426  1.00 24.67           H  
ATOM    302 2HG1 ILE A  16      14.896  11.481   9.731  1.00 24.67           H  
ATOM    303 1HG2 ILE A  16      16.312  14.507   7.990  1.00 24.67           H  
ATOM    304 2HG2 ILE A  16      15.978  15.582   9.362  1.00 24.67           H  
ATOM    305 3HG2 ILE A  16      17.225  14.323   9.504  1.00 24.67           H  
ATOM    306 1HD1 ILE A  16      15.590  10.857   7.483  1.00 24.67           H  
ATOM    307 2HD1 ILE A  16      14.301  12.082   7.436  1.00 24.67           H  
ATOM    308 3HD1 ILE A  16      15.988  12.553   7.125  1.00 24.67           H  
ATOM    309  N   ILE A  17      13.910  15.791  11.381  1.00 24.67           N  
ATOM    310  CA  ILE A  17      13.785  17.181  11.777  1.00 24.67           C  
ATOM    311  C   ILE A  17      14.038  17.333  13.264  1.00 24.67           C  
ATOM    312  O   ILE A  17      14.793  18.216  13.676  1.00 24.67           O  
ATOM    313  CB  ILE A  17      12.395  17.720  11.438  1.00 24.67           C  
ATOM    314  CG1 ILE A  17      12.234  17.808   9.916  1.00 24.67           C  
ATOM    315  CG2 ILE A  17      12.190  19.075  12.098  1.00 24.67           C  
ATOM    316  CD1 ILE A  17      10.810  18.025   9.475  1.00 24.67           C  
ATOM    317  H   ILE A  17      13.115  15.306  10.962  1.00 24.67           H  
ATOM    318  HA  ILE A  17      14.526  17.763  11.237  1.00 24.67           H  
ATOM    319  HB  ILE A  17      11.641  17.022  11.804  1.00 24.67           H  
ATOM    320 1HG1 ILE A  17      12.838  18.634   9.547  1.00 24.67           H  
ATOM    321 2HG1 ILE A  17      12.599  16.886   9.468  1.00 24.67           H  
ATOM    322 1HG2 ILE A  17      11.196  19.447  11.862  1.00 24.67           H  
ATOM    323 2HG2 ILE A  17      12.290  18.966  13.172  1.00 24.67           H  
ATOM    324 3HG2 ILE A  17      12.938  19.778  11.732  1.00 24.67           H  
ATOM    325 1HD1 ILE A  17      10.776  18.078   8.391  1.00 24.67           H  
ATOM    326 2HD1 ILE A  17      10.196  17.192   9.819  1.00 24.67           H  
ATOM    327 3HD1 ILE A  17      10.434  18.954   9.897  1.00 24.67           H  
ATOM    328  N   LYS A  18      13.438  16.466  14.080  1.00 24.67           N  
ATOM    329  CA  LYS A  18      13.649  16.564  15.513  1.00 24.67           C  
ATOM    330  C   LYS A  18      15.115  16.356  15.876  1.00 24.67           C  
ATOM    331  O   LYS A  18      15.649  17.072  16.727  1.00 24.67           O  
ATOM    332  CB  LYS A  18      12.756  15.571  16.253  1.00 24.67           C  
ATOM    333  CG  LYS A  18      11.271  15.951  16.255  1.00 24.67           C  
ATOM    334  CD  LYS A  18      10.436  14.918  16.997  1.00 24.67           C  
ATOM    335  CE  LYS A  18       8.975  15.339  17.083  1.00 24.67           C  
ATOM    336  NZ  LYS A  18       8.141  14.312  17.766  1.00 24.67           N  
ATOM    337  H   LYS A  18      12.822  15.747  13.700  1.00 24.67           H  
ATOM    338  HA  LYS A  18      13.371  17.565  15.830  1.00 24.67           H  
ATOM    339 1HB  LYS A  18      12.844  14.590  15.775  1.00 24.67           H  
ATOM    340 2HB  LYS A  18      13.092  15.469  17.282  1.00 24.67           H  
ATOM    341 1HG  LYS A  18      11.144  16.926  16.723  1.00 24.67           H  
ATOM    342 2HG  LYS A  18      10.920  16.014  15.223  1.00 24.67           H  
ATOM    343 1HD  LYS A  18      10.498  13.964  16.469  1.00 24.67           H  
ATOM    344 2HD  LYS A  18      10.828  14.785  18.003  1.00 24.67           H  
ATOM    345 1HE  LYS A  18       8.908  16.272  17.640  1.00 24.67           H  
ATOM    346 2HE  LYS A  18       8.589  15.502  16.084  1.00 24.67           H  
ATOM    347 1HZ  LYS A  18       7.183  14.629  17.807  1.00 24.67           H  
ATOM    348 2HZ  LYS A  18       8.187  13.444  17.251  1.00 24.67           H  
ATOM    349 3HZ  LYS A  18       8.486  14.167  18.704  1.00 24.67           H  
ATOM    350  N   LYS A  19      15.801  15.427  15.206  1.00 24.67           N  
ATOM    351  CA  LYS A  19      17.211  15.228  15.501  1.00 24.67           C  
ATOM    352  C   LYS A  19      18.019  16.461  15.115  1.00 24.67           C  
ATOM    353  O   LYS A  19      18.900  16.890  15.864  1.00 24.67           O  
ATOM    354  CB  LYS A  19      17.746  13.984  14.793  1.00 24.67           C  
ATOM    355  CG  LYS A  19      17.238  12.663  15.381  1.00 24.67           C  
ATOM    356  CD  LYS A  19      17.765  11.465  14.607  1.00 24.67           C  
ATOM    357  CE  LYS A  19      17.238  10.160  15.190  1.00 24.67           C  
ATOM    358  NZ  LYS A  19      17.725   8.974  14.430  1.00 24.67           N  
ATOM    359  H   LYS A  19      15.335  14.834  14.516  1.00 24.67           H  
ATOM    360  HA  LYS A  19      17.320  15.080  16.574  1.00 24.67           H  
ATOM    361 1HB  LYS A  19      17.441  14.017  13.743  1.00 24.67           H  
ATOM    362 2HB  LYS A  19      18.832  13.982  14.822  1.00 24.67           H  
ATOM    363 1HG  LYS A  19      17.565  12.585  16.417  1.00 24.67           H  
ATOM    364 2HG  LYS A  19      16.156  12.650  15.367  1.00 24.67           H  
ATOM    365 1HD  LYS A  19      17.443  11.544  13.566  1.00 24.67           H  
ATOM    366 2HD  LYS A  19      18.852  11.457  14.635  1.00 24.67           H  
ATOM    367 1HE  LYS A  19      17.564  10.075  16.225  1.00 24.67           H  
ATOM    368 2HE  LYS A  19      16.148  10.174  15.161  1.00 24.67           H  
ATOM    369 1HZ  LYS A  19      17.353   8.132  14.846  1.00 24.67           H  
ATOM    370 2HZ  LYS A  19      17.418   9.038  13.471  1.00 24.67           H  
ATOM    371 3HZ  LYS A  19      18.734   8.946  14.459  1.00 24.67           H  
ATOM    372  N   ARG A  20      17.694  17.080  13.978  1.00 24.67           N  
ATOM    373  CA  ARG A  20      18.417  18.275  13.562  1.00 24.67           C  
ATOM    374  C   ARG A  20      18.211  19.408  14.563  1.00 24.67           C  
ATOM    375  O   ARG A  20      19.158  20.121  14.914  1.00 24.67           O  
ATOM    376  CB  ARG A  20      17.973  18.701  12.173  1.00 24.67           C  
ATOM    377  CG  ARG A  20      18.449  17.786  11.043  1.00 24.67           C  
ATOM    378  CD  ARG A  20      17.870  18.177   9.738  1.00 24.67           C  
ATOM    379  NE  ARG A  20      18.351  17.330   8.657  1.00 24.67           N  
ATOM    380  CZ  ARG A  20      17.834  17.303   7.414  1.00 24.67           C  
ATOM    381  NH1 ARG A  20      16.815  18.075   7.106  1.00 24.67           N  
ATOM    382  NH2 ARG A  20      18.348  16.495   6.503  1.00 24.67           N  
ATOM    383  H   ARG A  20      16.960  16.697  13.379  1.00 24.67           H  
ATOM    384  HA  ARG A  20      19.479  18.036  13.522  1.00 24.67           H  
ATOM    385 1HB  ARG A  20      16.884  18.721  12.138  1.00 24.67           H  
ATOM    386 2HB  ARG A  20      18.326  19.710  11.967  1.00 24.67           H  
ATOM    387 1HG  ARG A  20      19.534  17.846  10.966  1.00 24.67           H  
ATOM    388 2HG  ARG A  20      18.163  16.761  11.256  1.00 24.67           H  
ATOM    389 1HD  ARG A  20      16.784  18.082   9.788  1.00 24.67           H  
ATOM    390 2HD  ARG A  20      18.136  19.207   9.512  1.00 24.67           H  
ATOM    391  HE  ARG A  20      19.132  16.719   8.854  1.00 24.67           H  
ATOM    392 1HH1 ARG A  20      16.420  18.690   7.802  1.00 24.67           H  
ATOM    393 2HH1 ARG A  20      16.428  18.052   6.173  1.00 24.67           H  
ATOM    394 1HH2 ARG A  20      19.131  15.900   6.740  1.00 24.67           H  
ATOM    395 2HH2 ARG A  20      17.961  16.473   5.571  1.00 24.67           H  
ATOM    396  N   ILE A  21      16.991  19.538  15.082  1.00 24.67           N  
ATOM    397  CA  ILE A  21      16.713  20.572  16.064  1.00 24.67           C  
ATOM    398  C   ILE A  21      17.513  20.325  17.329  1.00 24.67           C  
ATOM    399  O   ILE A  21      18.152  21.241  17.855  1.00 24.67           O  
ATOM    400  CB  ILE A  21      15.219  20.631  16.402  1.00 24.67           C  
ATOM    401  CG1 ILE A  21      14.424  21.125  15.191  1.00 24.67           C  
ATOM    402  CG2 ILE A  21      15.000  21.525  17.609  1.00 24.67           C  
ATOM    403  CD1 ILE A  21      12.939  20.929  15.336  1.00 24.67           C  
ATOM    404  H   ILE A  21      16.237  18.930  14.756  1.00 24.67           H  
ATOM    405  HA  ILE A  21      17.012  21.533  15.649  1.00 24.67           H  
ATOM    406  HB  ILE A  21      14.866  19.625  16.629  1.00 24.67           H  
ATOM    407 1HG1 ILE A  21      14.621  22.186  15.049  1.00 24.67           H  
ATOM    408 2HG1 ILE A  21      14.759  20.592  14.305  1.00 24.67           H  
ATOM    409 1HG2 ILE A  21      13.941  21.549  17.855  1.00 24.67           H  
ATOM    410 2HG2 ILE A  21      15.557  21.128  18.450  1.00 24.67           H  
ATOM    411 3HG2 ILE A  21      15.347  22.533  17.385  1.00 24.67           H  
ATOM    412 1HD1 ILE A  21      12.436  21.299  14.443  1.00 24.67           H  
ATOM    413 2HD1 ILE A  21      12.727  19.870  15.458  1.00 24.67           H  
ATOM    414 3HD1 ILE A  21      12.583  21.473  16.207  1.00 24.67           H  
ATOM    415  N   LYS A  22      17.506  19.083  17.813  1.00 24.67           N  
ATOM    416  CA  LYS A  22      18.238  18.762  19.025  1.00 24.67           C  
ATOM    417  C   LYS A  22      19.733  19.000  18.855  1.00 24.67           C  
ATOM    418  O   LYS A  22      20.387  19.520  19.761  1.00 24.67           O  
ATOM    419  CB  LYS A  22      17.951  17.322  19.439  1.00 24.67           C  
ATOM    420  CG  LYS A  22      16.533  17.108  19.975  1.00 24.67           C  
ATOM    421  CD  LYS A  22      16.285  15.651  20.332  1.00 24.67           C  
ATOM    422  CE  LYS A  22      14.868  15.442  20.847  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      14.606  14.015  21.189  1.00 24.67           N  
ATOM    424  H   LYS A  22      16.965  18.356  17.341  1.00 24.67           H  
ATOM    425  HA  LYS A  22      17.888  19.416  19.819  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      18.082  16.670  18.570  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      18.663  17.007  20.199  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      16.386  17.724  20.862  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      15.812  17.419  19.221  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      16.432  15.038  19.440  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      16.993  15.334  21.094  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      14.718  16.053  21.736  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      14.160  15.757  20.077  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      13.658  13.917  21.526  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      14.732  13.443  20.367  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      15.249  13.717  21.908  1.00 24.67           H  
ATOM    437  N   LYS A  23      20.282  18.675  17.683  1.00 24.67           N  
ATOM    438  CA  LYS A  23      21.703  18.906  17.466  1.00 24.67           C  
ATOM    439  C   LYS A  23      22.024  20.399  17.496  1.00 24.67           C  
ATOM    440  O   LYS A  23      23.030  20.809  18.085  1.00 24.67           O  
ATOM    441  CB  LYS A  23      22.153  18.275  16.150  1.00 24.67           C  
ATOM    442  CG  LYS A  23      22.204  16.742  16.172  1.00 24.67           C  
ATOM    443  CD  LYS A  23      22.618  16.181  14.820  1.00 24.67           C  
ATOM    444  CE  LYS A  23      22.654  14.658  14.839  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      23.049  14.093  13.515  1.00 24.67           N  
ATOM    446  H   LYS A  23      19.720  18.234  16.954  1.00 24.67           H  
ATOM    447  HA  LYS A  23      22.254  18.430  18.275  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      21.457  18.570  15.360  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      23.137  18.650  15.878  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      22.924  16.420  16.923  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      21.233  16.347  16.443  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      21.899  16.508  14.065  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      23.602  16.559  14.550  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      23.367  14.329  15.592  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      21.662  14.284  15.101  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      23.060  13.085  13.569  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      22.386  14.385  12.811  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      23.970  14.426  13.268  1.00 24.67           H  
ATOM    459  N   ARG A  24      21.149  21.224  16.913  1.00 24.67           N  
ATOM    460  CA  ARG A  24      21.366  22.667  16.921  1.00 24.67           C  
ATOM    461  C   ARG A  24      21.321  23.216  18.346  1.00 24.67           C  
ATOM    462  O   ARG A  24      22.146  24.054  18.726  1.00 24.67           O  
ATOM    463  CB  ARG A  24      20.324  23.351  16.051  1.00 24.67           C  
ATOM    464  CG  ARG A  24      20.506  23.121  14.552  1.00 24.67           C  
ATOM    465  CD  ARG A  24      19.379  23.678  13.765  1.00 24.67           C  
ATOM    466  NE  ARG A  24      19.552  23.460  12.337  1.00 24.67           N  
ATOM    467  CZ  ARG A  24      18.608  23.696  11.406  1.00 24.67           C  
ATOM    468  NH1 ARG A  24      17.428  24.153  11.765  1.00 24.67           N  
ATOM    469  NH2 ARG A  24      18.867  23.469  10.130  1.00 24.67           N  
ATOM    470  H   ARG A  24      20.336  20.842  16.425  1.00 24.67           H  
ATOM    471  HA  ARG A  24      22.350  22.868  16.500  1.00 24.67           H  
ATOM    472 1HB  ARG A  24      19.335  22.983  16.321  1.00 24.67           H  
ATOM    473 2HB  ARG A  24      20.337  24.423  16.236  1.00 24.67           H  
ATOM    474 1HG  ARG A  24      21.422  23.610  14.225  1.00 24.67           H  
ATOM    475 2HG  ARG A  24      20.581  22.057  14.351  1.00 24.67           H  
ATOM    476 1HD  ARG A  24      18.455  23.187  14.075  1.00 24.67           H  
ATOM    477 2HD  ARG A  24      19.302  24.748  13.943  1.00 24.67           H  
ATOM    478  HE  ARG A  24      20.447  23.109  12.022  1.00 24.67           H  
ATOM    479 1HH1 ARG A  24      17.230  24.327  12.740  1.00 24.67           H  
ATOM    480 2HH1 ARG A  24      16.721  24.332  11.066  1.00 24.67           H  
ATOM    481 1HH2 ARG A  24      19.774  23.120   9.853  1.00 24.67           H  
ATOM    482 2HH2 ARG A  24      18.160  23.648   9.432  1.00 24.67           H  
ATOM    483  N   ILE A  25      20.410  22.684  19.164  1.00 24.67           N  
ATOM    484  CA  ILE A  25      20.300  23.096  20.559  1.00 24.67           C  
ATOM    485  C   ILE A  25      21.567  22.737  21.322  1.00 24.67           C  
ATOM    486  O   ILE A  25      22.068  23.529  22.118  1.00 24.67           O  
ATOM    487  CB  ILE A  25      19.087  22.447  21.241  1.00 24.67           C  
ATOM    488  CG1 ILE A  25      17.792  23.008  20.648  1.00 24.67           C  
ATOM    489  CG2 ILE A  25      19.145  22.675  22.739  1.00 24.67           C  
ATOM    490  CD1 ILE A  25      16.566  22.227  21.043  1.00 24.67           C  
ATOM    491  H   ILE A  25      19.749  22.000  18.791  1.00 24.67           H  
ATOM    492  HA  ILE A  25      20.179  24.177  20.590  1.00 24.67           H  
ATOM    493  HB  ILE A  25      19.097  21.378  21.042  1.00 24.67           H  
ATOM    494 1HG1 ILE A  25      17.669  24.036  20.981  1.00 24.67           H  
ATOM    495 2HG1 ILE A  25      17.870  23.005  19.564  1.00 24.67           H  
ATOM    496 1HG2 ILE A  25      18.289  22.198  23.211  1.00 24.67           H  
ATOM    497 2HG2 ILE A  25      20.064  22.245  23.135  1.00 24.67           H  
ATOM    498 3HG2 ILE A  25      19.126  23.745  22.945  1.00 24.67           H  
ATOM    499 1HD1 ILE A  25      15.686  22.679  20.586  1.00 24.67           H  
ATOM    500 2HD1 ILE A  25      16.665  21.204  20.698  1.00 24.67           H  
ATOM    501 3HD1 ILE A  25      16.461  22.236  22.124  1.00 24.67           H  
ATOM    502  N   LYS A  26      22.075  21.525  21.104  1.00 24.67           N  
ATOM    503  CA  LYS A  26      23.298  21.091  21.760  1.00 24.67           C  
ATOM    504  C   LYS A  26      24.513  21.927  21.335  1.00 24.67           C  
ATOM    505  O   LYS A  26      25.389  22.212  22.153  1.00 24.67           O  
ATOM    506  CB  LYS A  26      23.554  19.613  21.470  1.00 24.67           C  
ATOM    507  CG  LYS A  26      22.585  18.654  22.166  1.00 24.67           C  
ATOM    508  CD  LYS A  26      22.876  17.207  21.791  1.00 24.67           C  
ATOM    509  CE  LYS A  26      21.905  16.250  22.465  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      22.175  14.832  22.092  1.00 24.67           N  
ATOM    511  H   LYS A  26      21.596  20.889  20.465  1.00 24.67           H  
ATOM    512  HA  LYS A  26      23.170  21.215  22.835  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      23.470  19.444  20.394  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      24.568  19.352  21.764  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      22.678  18.768  23.245  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      21.565  18.901  21.883  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      22.787  17.096  20.708  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      23.893  16.950  22.084  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      21.992  16.355  23.545  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      20.887  16.508  22.164  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      21.511  14.228  22.556  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      22.086  14.723  21.092  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      23.111  14.581  22.375  1.00 24.67           H  
ATOM    524  N   LYS A  27      24.567  22.321  20.055  1.00 24.67           N  
ATOM    525  CA  LYS A  27      25.679  23.111  19.529  1.00 24.67           C  
ATOM    526  C   LYS A  27      25.830  24.485  20.179  1.00 24.67           C  
ATOM    527  O   LYS A  27      26.936  24.856  20.586  1.00 24.67           O  
ATOM    528  CB  LYS A  27      25.531  23.310  18.022  1.00 24.67           C  
ATOM    529  CG  LYS A  27      26.658  24.111  17.374  1.00 24.67           C  
ATOM    530  CD  LYS A  27      26.447  24.248  15.871  1.00 24.67           C  
ATOM    531  CE  LYS A  27      27.537  25.097  15.233  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      27.345  25.235  13.761  1.00 24.67           N  
ATOM    533  H   LYS A  27      23.828  22.029  19.416  1.00 24.67           H  
ATOM    534  HA  LYS A  27      26.598  22.557  19.716  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      25.465  22.339  17.531  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      24.597  23.835  17.824  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      26.701  25.103  17.823  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      27.606  23.611  17.556  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      26.446  23.259  15.411  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      25.478  24.716  15.689  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      27.526  26.088  15.687  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      28.506  24.634  15.420  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      28.086  25.804  13.377  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      27.365  24.321  13.331  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      26.454  25.673  13.576  1.00 24.67           H  
ATOM    546  N   ILE A  28      24.735  25.247  20.249  1.00 24.67           N  
ATOM    547  CA  ILE A  28      24.797  26.603  20.797  1.00 24.67           C  
ATOM    548  C   ILE A  28      23.418  27.208  21.054  1.00 24.67           C  
ATOM    549  O   ILE A  28      23.137  27.633  22.177  1.00 24.67           O  
ATOM    550  OXT ILE A  28      22.758  27.591  20.090  1.00 24.67           O  
ATOM    551  CB  ILE A  28      25.601  27.536  19.858  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      25.780  28.913  20.512  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      24.909  27.652  18.505  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      26.815  29.780  19.823  1.00 24.67           C  
ATOM    555  H   ILE A  28      23.848  24.872  19.897  1.00 24.67           H  
ATOM    556  HA  ILE A  28      25.320  26.552  21.752  1.00 24.67           H  
ATOM    557  HB  ILE A  28      26.597  27.129  19.706  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      24.826  29.438  20.498  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      26.085  28.774  21.550  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      25.496  28.298  17.853  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      24.819  26.668  18.051  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      23.917  28.077  18.636  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      26.889  30.738  20.339  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      27.782  29.277  19.847  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      26.518  29.948  18.789  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698641 MODEL 5 2
PFRMAT TS
TARGET 2
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   GLY A   1       2.410   3.655   2.101  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.357   2.618   2.503  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.408   2.394   1.428  1.00 24.67           C  
ATOM      4  O   GLY A   1       5.604   2.301   1.715  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.572   3.792   2.651  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.841   2.908   3.436  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.820   1.689   2.694  1.00 24.67           H  
ATOM      8  N   ILE A   2       3.961   2.355   0.180  1.00 24.67           N  
ATOM      9  CA  ILE A   2       4.849   2.092  -0.948  1.00 24.67           C  
ATOM     10  C   ILE A   2       5.952   3.115  -1.074  1.00 24.67           C  
ATOM     11  O   ILE A   2       7.107   2.757  -1.299  1.00 24.67           O  
ATOM     12  CB  ILE A   2       4.082   2.064  -2.272  1.00 24.67           C  
ATOM     13  CG1 ILE A   2       3.172   0.837  -2.324  1.00 24.67           C  
ATOM     14  CG2 ILE A   2       5.066   2.087  -3.436  1.00 24.67           C  
ATOM     15  CD1 ILE A   2       2.179   0.872  -3.461  1.00 24.67           C  
ATOM     16  H   ILE A   2       2.969   2.481   0.027  1.00 24.67           H  
ATOM     17  HA  ILE A   2       5.308   1.117  -0.797  1.00 24.67           H  
ATOM     18  HB  ILE A   2       3.441   2.942  -2.336  1.00 24.67           H  
ATOM     19 1HG1 ILE A   2       3.788  -0.055  -2.430  1.00 24.67           H  
ATOM     20 2HG1 ILE A   2       2.619   0.768  -1.387  1.00 24.67           H  
ATOM     21 1HG2 ILE A   2       4.516   2.084  -4.374  1.00 24.67           H  
ATOM     22 2HG2 ILE A   2       5.675   2.987  -3.377  1.00 24.67           H  
ATOM     23 3HG2 ILE A   2       5.710   1.210  -3.387  1.00 24.67           H  
ATOM     24 1HD1 ILE A   2       1.565  -0.029  -3.437  1.00 24.67           H  
ATOM     25 2HD1 ILE A   2       1.539   1.749  -3.360  1.00 24.67           H  
ATOM     26 3HD1 ILE A   2       2.712   0.920  -4.409  1.00 24.67           H  
ATOM     27  N   ILE A   3       5.624   4.387  -0.918  1.00 24.67           N  
ATOM     28  CA  ILE A   3       6.654   5.390  -1.081  1.00 24.67           C  
ATOM     29  C   ILE A   3       7.717   5.238  -0.010  1.00 24.67           C  
ATOM     30  O   ILE A   3       8.907   5.374  -0.291  1.00 24.67           O  
ATOM     31  CB  ILE A   3       6.076   6.798  -1.043  1.00 24.67           C  
ATOM     32  CG1 ILE A   3       5.102   6.968  -2.218  1.00 24.67           C  
ATOM     33  CG2 ILE A   3       7.202   7.814  -1.092  1.00 24.67           C  
ATOM     34  CD1 ILE A   3       5.727   6.716  -3.567  1.00 24.67           C  
ATOM     35  H   ILE A   3       4.670   4.645  -0.711  1.00 24.67           H  
ATOM     36  HA  ILE A   3       7.126   5.245  -2.050  1.00 24.67           H  
ATOM     37  HB  ILE A   3       5.507   6.934  -0.123  1.00 24.67           H  
ATOM     38 1HG1 ILE A   3       4.270   6.276  -2.090  1.00 24.67           H  
ATOM     39 2HG1 ILE A   3       4.712   7.987  -2.206  1.00 24.67           H  
ATOM     40 1HG2 ILE A   3       6.789   8.820  -1.059  1.00 24.67           H  
ATOM     41 2HG2 ILE A   3       7.857   7.662  -0.236  1.00 24.67           H  
ATOM     42 3HG2 ILE A   3       7.773   7.685  -2.011  1.00 24.67           H  
ATOM     43 1HD1 ILE A   3       4.978   6.857  -4.347  1.00 24.67           H  
ATOM     44 2HD1 ILE A   3       6.552   7.412  -3.725  1.00 24.67           H  
ATOM     45 3HD1 ILE A   3       6.095   5.698  -3.601  1.00 24.67           H  
ATOM     46  N   LYS A   4       7.302   4.954   1.223  1.00 24.67           N  
ATOM     47  CA  LYS A   4       8.273   4.794   2.291  1.00 24.67           C  
ATOM     48  C   LYS A   4       9.177   3.606   1.993  1.00 24.67           C  
ATOM     49  O   LYS A   4      10.391   3.669   2.212  1.00 24.67           O  
ATOM     50  CB  LYS A   4       7.566   4.619   3.631  1.00 24.67           C  
ATOM     51  CG  LYS A   4       6.881   5.885   4.135  1.00 24.67           C  
ATOM     52  CD  LYS A   4       6.178   5.653   5.468  1.00 24.67           C  
ATOM     53  CE  LYS A   4       5.489   6.921   5.961  1.00 24.67           C  
ATOM     54  NZ  LYS A   4       4.768   6.697   7.245  1.00 24.67           N  
ATOM     55  H   LYS A   4       6.318   4.833   1.409  1.00 24.67           H  
ATOM     56  HA  LYS A   4       8.894   5.686   2.338  1.00 24.67           H  
ATOM     57 1HB  LYS A   4       6.808   3.839   3.540  1.00 24.67           H  
ATOM     58 2HB  LYS A   4       8.283   4.295   4.384  1.00 24.67           H  
ATOM     59 1HG  LYS A   4       7.622   6.677   4.253  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       6.145   6.208   3.398  1.00 24.67           H  
ATOM     61 1HD  LYS A   4       5.433   4.864   5.354  1.00 24.67           H  
ATOM     62 2HD  LYS A   4       6.907   5.337   6.213  1.00 24.67           H  
ATOM     63 1HE  LYS A   4       6.237   7.699   6.107  1.00 24.67           H  
ATOM     64 2HE  LYS A   4       4.775   7.254   5.208  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4       4.326   7.556   7.538  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4       4.064   5.984   7.117  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4       5.424   6.398   7.952  1.00 24.67           H  
ATOM     68  N   LYS A   5       8.604   2.532   1.439  1.00 24.67           N  
ATOM     69  CA  LYS A   5       9.415   1.374   1.095  1.00 24.67           C  
ATOM     70  C   LYS A   5      10.405   1.728  -0.009  1.00 24.67           C  
ATOM     71  O   LYS A   5      11.572   1.332   0.047  1.00 24.67           O  
ATOM     72  CB  LYS A   5       8.535   0.202   0.667  1.00 24.67           C  
ATOM     73  CG  LYS A   5       7.736  -0.429   1.805  1.00 24.67           C  
ATOM     74  CD  LYS A   5       6.855  -1.565   1.308  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.049  -2.173   2.446  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       5.163  -3.275   1.975  1.00 24.67           N  
ATOM     77  H   LYS A   5       7.593   2.511   1.289  1.00 24.67           H  
ATOM     78  HA  LYS A   5       9.984   1.076   1.975  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       7.824   0.544  -0.086  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       9.151  -0.570   0.212  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       8.423  -0.814   2.559  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       7.110   0.331   2.267  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       6.168  -1.181   0.551  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       7.473  -2.339   0.857  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       6.732  -2.565   3.197  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       5.434  -1.394   2.899  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       4.646  -3.650   2.758  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       4.516  -2.920   1.286  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       5.725  -4.006   1.563  1.00 24.67           H  
ATOM     90  N   ARG A   6       9.970   2.525  -0.992  1.00 24.67           N  
ATOM     91  CA  ARG A   6      10.873   2.913  -2.070  1.00 24.67           C  
ATOM     92  C   ARG A   6      12.026   3.740  -1.518  1.00 24.67           C  
ATOM     93  O   ARG A   6      13.182   3.547  -1.905  1.00 24.67           O  
ATOM     94  CB  ARG A   6      10.144   3.712  -3.141  1.00 24.67           C  
ATOM     95  CG  ARG A   6       9.164   2.917  -3.993  1.00 24.67           C  
ATOM     96  CD  ARG A   6       8.467   3.793  -4.961  1.00 24.67           C  
ATOM     97  NE  ARG A   6       7.468   3.075  -5.730  1.00 24.67           N  
ATOM     98  CZ  ARG A   6       6.599   3.651  -6.582  1.00 24.67           C  
ATOM     99  NH1 ARG A   6       6.635   4.950  -6.780  1.00 24.67           N  
ATOM    100  NH2 ARG A   6       5.710   2.910  -7.220  1.00 24.67           N  
ATOM    101  H   ARG A   6       8.995   2.828  -1.007  1.00 24.67           H  
ATOM    102  HA  ARG A   6      11.278   2.010  -2.525  1.00 24.67           H  
ATOM    103 1HB  ARG A   6       9.584   4.517  -2.669  1.00 24.67           H  
ATOM    104 2HB  ARG A   6      10.872   4.171  -3.809  1.00 24.67           H  
ATOM    105 1HG  ARG A   6       9.703   2.152  -4.549  1.00 24.67           H  
ATOM    106 2HG  ARG A   6       8.423   2.445  -3.358  1.00 24.67           H  
ATOM    107 1HD  ARG A   6       7.973   4.592  -4.422  1.00 24.67           H  
ATOM    108 2HD  ARG A   6       9.190   4.218  -5.653  1.00 24.67           H  
ATOM    109  HE  ARG A   6       7.411   2.072  -5.606  1.00 24.67           H  
ATOM    110 1HH1 ARG A   6       7.325   5.514  -6.305  1.00 24.67           H  
ATOM    111 2HH1 ARG A   6       5.983   5.382  -7.420  1.00 24.67           H  
ATOM    112 1HH2 ARG A   6       5.683   1.910  -7.068  1.00 24.67           H  
ATOM    113 2HH2 ARG A   6       5.059   3.341  -7.861  1.00 24.67           H  
ATOM    114  N   ILE A   7      11.732   4.618  -0.559  1.00 24.67           N  
ATOM    115  CA  ILE A   7      12.776   5.433   0.038  1.00 24.67           C  
ATOM    116  C   ILE A   7      13.774   4.558   0.775  1.00 24.67           C  
ATOM    117  O   ILE A   7      14.986   4.714   0.600  1.00 24.67           O  
ATOM    118  CB  ILE A   7      12.188   6.473   0.999  1.00 24.67           C  
ATOM    119  CG1 ILE A   7      11.386   7.517   0.207  1.00 24.67           C  
ATOM    120  CG2 ILE A   7      13.305   7.121   1.807  1.00 24.67           C  
ATOM    121  CD1 ILE A   7      10.523   8.404   1.070  1.00 24.67           C  
ATOM    122  H   ILE A   7      10.760   4.748  -0.275  1.00 24.67           H  
ATOM    123  HA  ILE A   7      13.300   5.958  -0.755  1.00 24.67           H  
ATOM    124  HB  ILE A   7      11.493   5.981   1.678  1.00 24.67           H  
ATOM    125 1HG1 ILE A   7      12.081   8.144  -0.346  1.00 24.67           H  
ATOM    126 2HG1 ILE A   7      10.747   7.002  -0.507  1.00 24.67           H  
ATOM    127 1HG2 ILE A   7      12.880   7.847   2.497  1.00 24.67           H  
ATOM    128 2HG2 ILE A   7      13.833   6.354   2.370  1.00 24.67           H  
ATOM    129 3HG2 ILE A   7      14.001   7.620   1.135  1.00 24.67           H  
ATOM    130 1HD1 ILE A   7       9.989   9.114   0.439  1.00 24.67           H  
ATOM    131 2HD1 ILE A   7       9.806   7.792   1.612  1.00 24.67           H  
ATOM    132 3HD1 ILE A   7      11.148   8.945   1.776  1.00 24.67           H  
ATOM    133  N   LYS A   8      13.278   3.614   1.573  1.00 24.67           N  
ATOM    134  CA  LYS A   8      14.172   2.742   2.317  1.00 24.67           C  
ATOM    135  C   LYS A   8      15.046   1.911   1.383  1.00 24.67           C  
ATOM    136  O   LYS A   8      16.244   1.739   1.635  1.00 24.67           O  
ATOM    137  CB  LYS A   8      13.361   1.842   3.247  1.00 24.67           C  
ATOM    138  CG  LYS A   8      12.739   2.586   4.431  1.00 24.67           C  
ATOM    139  CD  LYS A   8      11.911   1.656   5.304  1.00 24.67           C  
ATOM    140  CE  LYS A   8      11.281   2.406   6.470  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      10.454   1.508   7.325  1.00 24.67           N  
ATOM    142  H   LYS A   8      12.266   3.522   1.683  1.00 24.67           H  
ATOM    143  HA  LYS A   8      14.828   3.360   2.924  1.00 24.67           H  
ATOM    144 1HB  LYS A   8      12.548   1.383   2.678  1.00 24.67           H  
ATOM    145 2HB  LYS A   8      13.992   1.043   3.629  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      13.531   3.030   5.034  1.00 24.67           H  
ATOM    147 2HG  LYS A   8      12.103   3.387   4.058  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      11.118   1.212   4.698  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      12.541   0.859   5.691  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      12.069   2.847   7.077  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      10.647   3.204   6.077  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      10.054   2.040   8.085  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8       9.713   1.103   6.772  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      11.035   0.772   7.700  1.00 24.67           H  
ATOM    155  N   LYS A   9      14.479   1.434   0.271  1.00 24.67           N  
ATOM    156  CA  LYS A   9      15.269   0.654  -0.669  1.00 24.67           C  
ATOM    157  C   LYS A   9      16.350   1.510  -1.314  1.00 24.67           C  
ATOM    158  O   LYS A   9      17.481   1.053  -1.483  1.00 24.67           O  
ATOM    159  CB  LYS A   9      14.381   0.018  -1.733  1.00 24.67           C  
ATOM    160  CG  LYS A   9      13.500  -1.123  -1.213  1.00 24.67           C  
ATOM    161  CD  LYS A   9      12.615  -1.688  -2.311  1.00 24.67           C  
ATOM    162  CE  LYS A   9      11.733  -2.813  -1.786  1.00 24.67           C  
ATOM    163  NZ  LYS A   9      10.847  -3.368  -2.850  1.00 24.67           N  
ATOM    164  H   LYS A   9      13.483   1.584   0.096  1.00 24.67           H  
ATOM    165  HA  LYS A   9      15.763  -0.146  -0.119  1.00 24.67           H  
ATOM    166 1HB  LYS A   9      13.721   0.784  -2.148  1.00 24.67           H  
ATOM    167 2HB  LYS A   9      14.996  -0.363  -2.545  1.00 24.67           H  
ATOM    168 1HG  LYS A   9      14.135  -1.918  -0.823  1.00 24.67           H  
ATOM    169 2HG  LYS A   9      12.874  -0.756  -0.404  1.00 24.67           H  
ATOM    170 1HD  LYS A   9      11.978  -0.891  -2.700  1.00 24.67           H  
ATOM    171 2HD  LYS A   9      13.233  -2.068  -3.122  1.00 24.67           H  
ATOM    172 1HE  LYS A   9      12.365  -3.610  -1.400  1.00 24.67           H  
ATOM    173 2HE  LYS A   9      11.113  -2.428  -0.974  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9      10.279  -4.109  -2.464  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9      10.248  -2.637  -3.206  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9      11.413  -3.735  -3.601  1.00 24.67           H  
ATOM    177  N   ARG A  10      16.026   2.767  -1.639  1.00 24.67           N  
ATOM    178  CA  ARG A  10      17.005   3.671  -2.234  1.00 24.67           C  
ATOM    179  C   ARG A  10      18.143   3.959  -1.258  1.00 24.67           C  
ATOM    180  O   ARG A  10      19.316   3.992  -1.640  1.00 24.67           O  
ATOM    181  CB  ARG A  10      16.326   4.959  -2.664  1.00 24.67           C  
ATOM    182  CG  ARG A  10      15.420   4.810  -3.887  1.00 24.67           C  
ATOM    183  CD  ARG A  10      14.646   6.044  -4.160  1.00 24.67           C  
ATOM    184  NE  ARG A  10      13.793   5.900  -5.332  1.00 24.67           N  
ATOM    185  CZ  ARG A  10      12.839   6.778  -5.701  1.00 24.67           C  
ATOM    186  NH1 ARG A  10      12.619   7.855  -4.979  1.00 24.67           N  
ATOM    187  NH2 ARG A  10      12.125   6.558  -6.791  1.00 24.67           N  
ATOM    188  H   ARG A  10      15.069   3.096  -1.498  1.00 24.67           H  
ATOM    189  HA  ARG A  10      17.418   3.193  -3.121  1.00 24.67           H  
ATOM    190 1HB  ARG A  10      15.711   5.333  -1.845  1.00 24.67           H  
ATOM    191 2HB  ARG A  10      17.076   5.715  -2.885  1.00 24.67           H  
ATOM    192 1HG  ARG A  10      16.037   4.602  -4.759  1.00 24.67           H  
ATOM    193 2HG  ARG A  10      14.730   3.987  -3.739  1.00 24.67           H  
ATOM    194 1HD  ARG A  10      14.010   6.261  -3.300  1.00 24.67           H  
ATOM    195 2HD  ARG A  10      15.327   6.876  -4.330  1.00 24.67           H  
ATOM    196  HE  ARG A  10      13.932   5.086  -5.915  1.00 24.67           H  
ATOM    197 1HH1 ARG A  10      13.165   8.024  -4.146  1.00 24.67           H  
ATOM    198 2HH1 ARG A  10      11.906   8.514  -5.258  1.00 24.67           H  
ATOM    199 1HH2 ARG A  10      12.298   5.732  -7.349  1.00 24.67           H  
ATOM    200 2HH2 ARG A  10      11.414   7.217  -7.071  1.00 24.67           H  
ATOM    201  N   ILE A  11      17.821   4.094   0.026  1.00 24.67           N  
ATOM    202  CA  ILE A  11      18.862   4.328   1.016  1.00 24.67           C  
ATOM    203  C   ILE A  11      19.797   3.128   1.076  1.00 24.67           C  
ATOM    204  O   ILE A  11      21.026   3.284   1.076  1.00 24.67           O  
ATOM    205  CB  ILE A  11      18.263   4.590   2.405  1.00 24.67           C  
ATOM    206  CG1 ILE A  11      17.517   5.932   2.403  1.00 24.67           C  
ATOM    207  CG2 ILE A  11      19.355   4.565   3.461  1.00 24.67           C  
ATOM    208  CD1 ILE A  11      16.646   6.139   3.614  1.00 24.67           C  
ATOM    209  H   ILE A  11      16.838   4.074   0.308  1.00 24.67           H  
ATOM    210  HA  ILE A  11      19.440   5.200   0.716  1.00 24.67           H  
ATOM    211  HB  ILE A  11      17.530   3.814   2.628  1.00 24.67           H  
ATOM    212 1HG1 ILE A  11      18.247   6.738   2.360  1.00 24.67           H  
ATOM    213 2HG1 ILE A  11      16.892   5.986   1.515  1.00 24.67           H  
ATOM    214 1HG2 ILE A  11      18.914   4.737   4.441  1.00 24.67           H  
ATOM    215 2HG2 ILE A  11      19.846   3.593   3.451  1.00 24.67           H  
ATOM    216 3HG2 ILE A  11      20.085   5.345   3.249  1.00 24.67           H  
ATOM    217 1HD1 ILE A  11      16.151   7.107   3.543  1.00 24.67           H  
ATOM    218 2HD1 ILE A  11      15.897   5.352   3.658  1.00 24.67           H  
ATOM    219 3HD1 ILE A  11      17.259   6.109   4.512  1.00 24.67           H  
ATOM    220  N   LYS A  12      19.217   1.924   1.110  1.00 24.67           N  
ATOM    221  CA  LYS A  12      20.020   0.714   1.154  1.00 24.67           C  
ATOM    222  C   LYS A  12      20.861   0.566  -0.108  1.00 24.67           C  
ATOM    223  O   LYS A  12      22.040   0.218  -0.024  1.00 24.67           O  
ATOM    224  CB  LYS A  12      19.119  -0.504   1.343  1.00 24.67           C  
ATOM    225  CG  LYS A  12      18.490  -0.600   2.733  1.00 24.67           C  
ATOM    226  CD  LYS A  12      17.574  -1.807   2.852  1.00 24.67           C  
ATOM    227  CE  LYS A  12      16.940  -1.884   4.234  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      16.022  -3.052   4.361  1.00 24.67           N  
ATOM    229  H   LYS A  12      18.196   1.855   1.120  1.00 24.67           H  
ATOM    230  HA  LYS A  12      20.697   0.782   2.005  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      18.308  -0.465   0.613  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      19.687  -1.413   1.155  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      19.279  -0.675   3.482  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      17.915   0.305   2.929  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      16.782  -1.729   2.104  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      18.140  -2.719   2.666  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      17.727  -1.969   4.982  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      16.375  -0.968   4.417  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      15.622  -3.069   5.289  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      15.283  -2.975   3.678  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      16.539  -3.905   4.203  1.00 24.67           H  
ATOM    242  N   LYS A  13      20.284   0.887  -1.273  1.00 24.67           N  
ATOM    243  CA  LYS A  13      21.007   0.792  -2.536  1.00 24.67           C  
ATOM    244  C   LYS A  13      22.248   1.661  -2.499  1.00 24.67           C  
ATOM    245  O   LYS A  13      23.337   1.219  -2.868  1.00 24.67           O  
ATOM    246  CB  LYS A  13      20.111   1.201  -3.703  1.00 24.67           C  
ATOM    247  CG  LYS A  13      20.766   1.098  -5.073  1.00 24.67           C  
ATOM    248  CD  LYS A  13      19.781   1.464  -6.180  1.00 24.67           C  
ATOM    249  CE  LYS A  13      20.433   1.404  -7.554  1.00 24.67           C  
ATOM    250  NZ  LYS A  13      19.469   1.745  -8.639  1.00 24.67           N  
ATOM    251  H   LYS A  13      19.306   1.166  -1.288  1.00 24.67           H  
ATOM    252  HA  LYS A  13      21.321  -0.240  -2.680  1.00 24.67           H  
ATOM    253 1HB  LYS A  13      19.208   0.590  -3.699  1.00 24.67           H  
ATOM    254 2HB  LYS A  13      19.800   2.235  -3.564  1.00 24.67           H  
ATOM    255 1HG  LYS A  13      21.611   1.781  -5.108  1.00 24.67           H  
ATOM    256 2HG  LYS A  13      21.129   0.084  -5.232  1.00 24.67           H  
ATOM    257 1HD  LYS A  13      18.936   0.774  -6.154  1.00 24.67           H  
ATOM    258 2HD  LYS A  13      19.408   2.473  -6.006  1.00 24.67           H  
ATOM    259 1HE  LYS A  13      21.262   2.109  -7.586  1.00 24.67           H  
ATOM    260 2HE  LYS A  13      20.817   0.399  -7.725  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13      19.935   1.695  -9.534  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13      18.700   1.089  -8.623  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13      19.116   2.680  -8.495  1.00 24.67           H  
ATOM    264  N   ILE A  14      22.095   2.892  -2.020  1.00 24.67           N  
ATOM    265  CA  ILE A  14      23.226   3.796  -1.940  1.00 24.67           C  
ATOM    266  C   ILE A  14      24.272   3.242  -0.998  1.00 24.67           C  
ATOM    267  O   ILE A  14      25.455   3.260  -1.308  1.00 24.67           O  
ATOM    268  CB  ILE A  14      22.796   5.191  -1.487  1.00 24.67           C  
ATOM    269  CG1 ILE A  14      21.940   5.840  -2.582  1.00 24.67           C  
ATOM    270  CG2 ILE A  14      24.037   6.035  -1.185  1.00 24.67           C  
ATOM    271  CD1 ILE A  14      21.214   7.075  -2.123  1.00 24.67           C  
ATOM    272  H   ILE A  14      21.169   3.212  -1.729  1.00 24.67           H  
ATOM    273  HA  ILE A  14      23.669   3.883  -2.926  1.00 24.67           H  
ATOM    274  HB  ILE A  14      22.176   5.107  -0.591  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14      22.582   6.106  -3.420  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14      21.203   5.113  -2.928  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14      23.731   7.026  -0.858  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14      24.616   5.555  -0.396  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14      24.650   6.120  -2.082  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14      20.626   7.479  -2.946  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14      20.550   6.812  -1.296  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14      21.934   7.820  -1.790  1.00 24.67           H  
ATOM    283  N   GLY A  15      23.858   2.733   0.165  1.00 24.67           N  
ATOM    284  CA  GLY A  15      24.838   2.165   1.085  1.00 24.67           C  
ATOM    285  C   GLY A  15      25.621   1.019   0.428  1.00 24.67           C  
ATOM    286  O   GLY A  15      26.838   0.909   0.592  1.00 24.67           O  
ATOM    287  H   GLY A  15      22.865   2.747   0.410  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      25.525   2.944   1.409  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      24.322   1.796   1.970  1.00 24.67           H  
ATOM    290  N   ILE A  16      24.934   0.192  -0.355  1.00 24.67           N  
ATOM    291  CA  ILE A  16      25.568  -0.923  -1.050  1.00 24.67           C  
ATOM    292  C   ILE A  16      26.588  -0.458  -2.079  1.00 24.67           C  
ATOM    293  O   ILE A  16      27.691  -1.011  -2.172  1.00 24.67           O  
ATOM    294  CB  ILE A  16      24.520  -1.810  -1.729  1.00 24.67           C  
ATOM    295  CG1 ILE A  16      23.686  -2.534  -0.662  1.00 24.67           C  
ATOM    296  CG2 ILE A  16      25.204  -2.794  -2.666  1.00 24.67           C  
ATOM    297  CD1 ILE A  16      22.440  -3.180  -1.207  1.00 24.67           C  
ATOM    298  H   ILE A  16      23.925   0.324  -0.446  1.00 24.67           H  
ATOM    299  HA  ILE A  16      26.090  -1.527  -0.310  1.00 24.67           H  
ATOM    300  HB  ILE A  16      23.840  -1.187  -2.302  1.00 24.67           H  
ATOM    301 1HG1 ILE A  16      24.301  -3.305  -0.204  1.00 24.67           H  
ATOM    302 2HG1 ILE A  16      23.401  -1.822   0.106  1.00 24.67           H  
ATOM    303 1HG2 ILE A  16      24.451  -3.410  -3.153  1.00 24.67           H  
ATOM    304 2HG2 ILE A  16      25.765  -2.243  -3.420  1.00 24.67           H  
ATOM    305 3HG2 ILE A  16      25.883  -3.427  -2.098  1.00 24.67           H  
ATOM    306 1HD1 ILE A  16      21.903  -3.672  -0.399  1.00 24.67           H  
ATOM    307 2HD1 ILE A  16      21.805  -2.413  -1.650  1.00 24.67           H  
ATOM    308 3HD1 ILE A  16      22.711  -3.912  -1.964  1.00 24.67           H  
ATOM    309  N   ILE A  17      26.240   0.571  -2.842  1.00 24.67           N  
ATOM    310  CA  ILE A  17      27.121   1.053  -3.891  1.00 24.67           C  
ATOM    311  C   ILE A  17      28.489   1.483  -3.389  1.00 24.67           C  
ATOM    312  O   ILE A  17      29.491   1.053  -3.956  1.00 24.67           O  
ATOM    313  CB  ILE A  17      26.466   2.212  -4.645  1.00 24.67           C  
ATOM    314  CG1 ILE A  17      25.277   1.677  -5.461  1.00 24.67           C  
ATOM    315  CG2 ILE A  17      27.480   2.912  -5.534  1.00 24.67           C  
ATOM    316  CD1 ILE A  17      24.364   2.753  -5.996  1.00 24.67           C  
ATOM    317  H   ILE A  17      25.323   1.000  -2.712  1.00 24.67           H  
ATOM    318  HA  ILE A  17      27.268   0.239  -4.597  1.00 24.67           H  
ATOM    319  HB  ILE A  17      26.066   2.926  -3.918  1.00 24.67           H  
ATOM    320 1HG1 ILE A  17      25.665   1.110  -6.303  1.00 24.67           H  
ATOM    321 2HG1 ILE A  17      24.699   1.005  -4.840  1.00 24.67           H  
ATOM    322 1HG2 ILE A  17      26.998   3.738  -6.051  1.00 24.67           H  
ATOM    323 2HG2 ILE A  17      28.287   3.292  -4.923  1.00 24.67           H  
ATOM    324 3HG2 ILE A  17      27.876   2.206  -6.263  1.00 24.67           H  
ATOM    325 1HD1 ILE A  17      23.562   2.292  -6.561  1.00 24.67           H  
ATOM    326 2HD1 ILE A  17      23.946   3.317  -5.168  1.00 24.67           H  
ATOM    327 3HD1 ILE A  17      24.929   3.421  -6.642  1.00 24.67           H  
ATOM    328  N   LYS A  18      28.592   2.248  -2.310  1.00 24.67           N  
ATOM    329  CA  LYS A  18      29.450   2.961  -1.385  1.00 24.67           C  
ATOM    330  C   LYS A  18      30.277   1.917  -0.658  1.00 24.67           C  
ATOM    331  O   LYS A  18      31.500   2.029  -0.582  1.00 24.67           O  
ATOM    332  CB  LYS A  18      28.650   3.827  -0.423  1.00 24.67           C  
ATOM    333  CG  LYS A  18      27.958   5.022  -1.086  1.00 24.67           C  
ATOM    334  CD  LYS A  18      28.936   6.064  -1.577  1.00 24.67           C  
ATOM    335  CE  LYS A  18      28.191   7.263  -2.158  1.00 24.67           C  
ATOM    336  NZ  LYS A  18      29.123   8.329  -2.638  1.00 24.67           N  
ATOM    337  H   LYS A  18      29.529   2.025  -2.581  1.00 24.67           H  
ATOM    338  HA  LYS A  18      30.127   3.602  -1.946  1.00 24.67           H  
ATOM    339 1HB  LYS A  18      27.878   3.222   0.048  1.00 24.67           H  
ATOM    340 2HB  LYS A  18      29.302   4.201   0.365  1.00 24.67           H  
ATOM    341 1HG  LYS A  18      27.390   4.666  -1.945  1.00 24.67           H  
ATOM    342 2HG  LYS A  18      27.263   5.476  -0.382  1.00 24.67           H  
ATOM    343 1HD  LYS A  18      29.565   6.396  -0.751  1.00 24.67           H  
ATOM    344 2HD  LYS A  18      29.573   5.630  -2.348  1.00 24.67           H  
ATOM    345 1HE  LYS A  18      27.578   6.925  -2.994  1.00 24.67           H  
ATOM    346 2HE  LYS A  18      27.540   7.680  -1.390  1.00 24.67           H  
ATOM    347 1HZ  LYS A  18      28.588   9.101  -3.012  1.00 24.67           H  
ATOM    348 2HZ  LYS A  18      29.686   8.656  -1.865  1.00 24.67           H  
ATOM    349 3HZ  LYS A  18      29.725   7.963  -3.359  1.00 24.67           H  
ATOM    350  N   LYS A  19      29.650   0.820  -0.234  1.00 24.67           N  
ATOM    351  CA  LYS A  19      30.444  -0.252   0.351  1.00 24.67           C  
ATOM    352  C   LYS A  19      31.258  -0.943  -0.735  1.00 24.67           C  
ATOM    353  O   LYS A  19      32.448  -1.200  -0.550  1.00 24.67           O  
ATOM    354  CB  LYS A  19      29.572  -1.257   1.103  1.00 24.67           C  
ATOM    355  CG  LYS A  19      29.001  -0.731   2.425  1.00 24.67           C  
ATOM    356  CD  LYS A  19      28.111  -1.762   3.099  1.00 24.67           C  
ATOM    357  CE  LYS A  19      27.541  -1.226   4.403  1.00 24.67           C  
ATOM    358  NZ  LYS A  19      26.647  -2.214   5.069  1.00 24.67           N  
ATOM    359  H   LYS A  19      28.630   0.749  -0.264  1.00 24.67           H  
ATOM    360  HA  LYS A  19      31.142   0.183   1.065  1.00 24.67           H  
ATOM    361 1HB  LYS A  19      28.726  -1.536   0.467  1.00 24.67           H  
ATOM    362 2HB  LYS A  19      30.144  -2.158   1.307  1.00 24.67           H  
ATOM    363 1HG  LYS A  19      29.827  -0.494   3.094  1.00 24.67           H  
ATOM    364 2HG  LYS A  19      28.439   0.176   2.253  1.00 24.67           H  
ATOM    365 1HD  LYS A  19      27.288  -2.016   2.427  1.00 24.67           H  
ATOM    366 2HD  LYS A  19      28.684  -2.664   3.303  1.00 24.67           H  
ATOM    367 1HE  LYS A  19      28.360  -0.980   5.075  1.00 24.67           H  
ATOM    368 2HE  LYS A  19      26.971  -0.319   4.193  1.00 24.67           H  
ATOM    369 1HZ  LYS A  19      26.290  -1.820   5.928  1.00 24.67           H  
ATOM    370 2HZ  LYS A  19      25.877  -2.440   4.457  1.00 24.67           H  
ATOM    371 3HZ  LYS A  19      27.169  -3.054   5.276  1.00 24.67           H  
ATOM    372  N   ARG A  20      30.651  -1.187  -1.903  1.00 24.67           N  
ATOM    373  CA  ARG A  20      31.389  -1.842  -2.981  1.00 24.67           C  
ATOM    374  C   ARG A  20      32.551  -0.961  -3.449  1.00 24.67           C  
ATOM    375  O   ARG A  20      33.669  -1.451  -3.649  1.00 24.67           O  
ATOM    376  CB  ARG A  20      30.451  -2.174  -4.132  1.00 24.67           C  
ATOM    377  CG  ARG A  20      29.464  -3.300  -3.834  1.00 24.67           C  
ATOM    378  CD  ARG A  20      28.486  -3.477  -4.930  1.00 24.67           C  
ATOM    379  NE  ARG A  20      27.554  -4.558  -4.655  1.00 24.67           N  
ATOM    380  CZ  ARG A  20      26.437  -4.805  -5.366  1.00 24.67           C  
ATOM    381  NH1 ARG A  20      26.124  -4.039  -6.388  1.00 24.67           N  
ATOM    382  NH2 ARG A  20      25.653  -5.816  -5.035  1.00 24.67           N  
ATOM    383  H   ARG A  20      29.662  -0.966  -2.031  1.00 24.67           H  
ATOM    384  HA  ARG A  20      31.797  -2.777  -2.599  1.00 24.67           H  
ATOM    385 1HB  ARG A  20      29.873  -1.304  -4.401  1.00 24.67           H  
ATOM    386 2HB  ARG A  20      31.035  -2.460  -5.005  1.00 24.67           H  
ATOM    387 1HG  ARG A  20      30.008  -4.233  -3.705  1.00 24.67           H  
ATOM    388 2HG  ARG A  20      28.919  -3.071  -2.920  1.00 24.67           H  
ATOM    389 1HD  ARG A  20      27.915  -2.554  -5.045  1.00 24.67           H  
ATOM    390 2HD  ARG A  20      29.009  -3.700  -5.856  1.00 24.67           H  
ATOM    391  HE  ARG A  20      27.759  -5.167  -3.875  1.00 24.67           H  
ATOM    392 1HH1 ARG A  20      26.723  -3.266  -6.640  1.00 24.67           H  
ATOM    393 2HH1 ARG A  20      25.286  -4.224  -6.920  1.00 24.67           H  
ATOM    394 1HH2 ARG A  20      25.892  -6.405  -4.249  1.00 24.67           H  
ATOM    395 2HH2 ARG A  20      24.816  -6.000  -5.568  1.00 24.67           H  
ATOM    396  N   ILE A  21      32.324   0.353  -3.531  1.00 24.67           N  
ATOM    397  CA  ILE A  21      33.389   1.274  -3.914  1.00 24.67           C  
ATOM    398  C   ILE A  21      34.525   1.239  -2.905  1.00 24.67           C  
ATOM    399  O   ILE A  21      35.693   1.117  -3.289  1.00 24.67           O  
ATOM    400  CB  ILE A  21      32.869   2.718  -4.028  1.00 24.67           C  
ATOM    401  CG1 ILE A  21      31.919   2.853  -5.219  1.00 24.67           C  
ATOM    402  CG2 ILE A  21      34.040   3.678  -4.151  1.00 24.67           C  
ATOM    403  CD1 ILE A  21      31.124   4.141  -5.214  1.00 24.67           C  
ATOM    404  H   ILE A  21      31.379   0.699  -3.389  1.00 24.67           H  
ATOM    405  HA  ILE A  21      33.778   0.967  -4.882  1.00 24.67           H  
ATOM    406  HB  ILE A  21      32.303   2.963  -3.132  1.00 24.67           H  
ATOM    407 1HG1 ILE A  21      32.506   2.820  -6.136  1.00 24.67           H  
ATOM    408 2HG1 ILE A  21      31.240   2.019  -5.228  1.00 24.67           H  
ATOM    409 1HG2 ILE A  21      33.670   4.699  -4.211  1.00 24.67           H  
ATOM    410 2HG2 ILE A  21      34.678   3.578  -3.279  1.00 24.67           H  
ATOM    411 3HG2 ILE A  21      34.612   3.445  -5.048  1.00 24.67           H  
ATOM    412 1HD1 ILE A  21      30.479   4.171  -6.093  1.00 24.67           H  
ATOM    413 2HD1 ILE A  21      30.515   4.185  -4.317  1.00 24.67           H  
ATOM    414 3HD1 ILE A  21      31.804   4.990  -5.234  1.00 24.67           H  
ATOM    415  N   LYS A  22      34.198   1.312  -1.614  1.00 24.67           N  
ATOM    416  CA  LYS A  22      35.235   1.280  -0.598  1.00 24.67           C  
ATOM    417  C   LYS A  22      36.010  -0.032  -0.622  1.00 24.67           C  
ATOM    418  O   LYS A  22      37.234  -0.032  -0.469  1.00 24.67           O  
ATOM    419  CB  LYS A  22      34.628   1.538   0.778  1.00 24.67           C  
ATOM    420  CG  LYS A  22      34.183   2.986   0.988  1.00 24.67           C  
ATOM    421  CD  LYS A  22      33.539   3.180   2.350  1.00 24.67           C  
ATOM    422  CE  LYS A  22      33.088   4.620   2.548  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      32.438   4.822   3.874  1.00 24.67           N  
ATOM    424  H   LYS A  22      33.223   1.414  -1.328  1.00 24.67           H  
ATOM    425  HA  LYS A  22      35.939   2.080  -0.805  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      33.751   0.897   0.906  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      35.346   1.276   1.552  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      35.052   3.640   0.912  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      33.481   3.270   0.211  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      32.669   2.523   2.426  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      34.246   2.915   3.133  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      33.953   5.277   2.473  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      32.377   4.880   1.762  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      32.153   5.787   3.967  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      31.628   4.223   3.945  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      33.092   4.593   4.608  1.00 24.67           H  
ATOM    437  N   LYS A  23      35.329  -1.154  -0.861  1.00 24.67           N  
ATOM    438  CA  LYS A  23      36.040  -2.423  -0.915  1.00 24.67           C  
ATOM    439  C   LYS A  23      37.018  -2.449  -2.087  1.00 24.67           C  
ATOM    440  O   LYS A  23      38.152  -2.920  -1.946  1.00 24.67           O  
ATOM    441  CB  LYS A  23      35.058  -3.592  -1.002  1.00 24.67           C  
ATOM    442  CG  LYS A  23      34.282  -3.865   0.290  1.00 24.67           C  
ATOM    443  CD  LYS A  23      33.303  -5.017   0.116  1.00 24.67           C  
ATOM    444  CE  LYS A  23      32.525  -5.281   1.396  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      31.552  -6.401   1.235  1.00 24.67           N  
ATOM    446  H   LYS A  23      34.314  -1.131  -0.971  1.00 24.67           H  
ATOM    447  HA  LYS A  23      36.616  -2.532   0.002  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      34.328  -3.383  -1.788  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      35.591  -4.499  -1.282  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      34.985  -4.114   1.084  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      33.738  -2.975   0.584  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      32.601  -4.768  -0.681  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      33.845  -5.919  -0.166  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      33.224  -5.530   2.192  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      31.980  -4.376   1.673  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      31.057  -6.546   2.103  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      30.893  -6.175   0.505  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      32.050  -7.245   0.988  1.00 24.67           H  
ATOM    459  N   ARG A  24      36.609  -1.895  -3.232  1.00 24.67           N  
ATOM    460  CA  ARG A  24      37.484  -1.851  -4.397  1.00 24.67           C  
ATOM    461  C   ARG A  24      38.710  -0.978  -4.124  1.00 24.67           C  
ATOM    462  O   ARG A  24      39.835  -1.340  -4.485  1.00 24.67           O  
ATOM    463  CB  ARG A  24      36.709  -1.336  -5.599  1.00 24.67           C  
ATOM    464  CG  ARG A  24      35.674  -2.321  -6.143  1.00 24.67           C  
ATOM    465  CD  ARG A  24      34.835  -1.717  -7.205  1.00 24.67           C  
ATOM    466  NE  ARG A  24      33.854  -2.659  -7.724  1.00 24.67           N  
ATOM    467  CZ  ARG A  24      32.834  -2.331  -8.542  1.00 24.67           C  
ATOM    468  NH1 ARG A  24      32.669  -1.082  -8.921  1.00 24.67           N  
ATOM    469  NH2 ARG A  24      32.000  -3.265  -8.965  1.00 24.67           N  
ATOM    470  H   ARG A  24      35.658  -1.527  -3.305  1.00 24.67           H  
ATOM    471  HA  ARG A  24      37.819  -2.864  -4.614  1.00 24.67           H  
ATOM    472 1HB  ARG A  24      36.180  -0.424  -5.324  1.00 24.67           H  
ATOM    473 2HB  ARG A  24      37.398  -1.087  -6.404  1.00 24.67           H  
ATOM    474 1HG  ARG A  24      36.187  -3.183  -6.566  1.00 24.67           H  
ATOM    475 2HG  ARG A  24      35.028  -2.653  -5.335  1.00 24.67           H  
ATOM    476 1HD  ARG A  24      34.300  -0.862  -6.789  1.00 24.67           H  
ATOM    477 2HD  ARG A  24      35.466  -1.388  -8.028  1.00 24.67           H  
ATOM    478  HE  ARG A  24      33.949  -3.630  -7.457  1.00 24.67           H  
ATOM    479 1HH1 ARG A  24      33.306  -0.369  -8.596  1.00 24.67           H  
ATOM    480 2HH1 ARG A  24      31.905  -0.838  -9.535  1.00 24.67           H  
ATOM    481 1HH2 ARG A  24      32.128  -4.225  -8.677  1.00 24.67           H  
ATOM    482 2HH2 ARG A  24      31.238  -3.020  -9.580  1.00 24.67           H  
ATOM    483  N   ILE A  25      38.508   0.132  -3.411  1.00 24.67           N  
ATOM    484  CA  ILE A  25      39.607   1.019  -3.047  1.00 24.67           C  
ATOM    485  C   ILE A  25      40.592   0.302  -2.134  1.00 24.67           C  
ATOM    486  O   ILE A  25      41.805   0.422  -2.297  1.00 24.67           O  
ATOM    487  CB  ILE A  25      39.098   2.295  -2.358  1.00 24.67           C  
ATOM    488  CG1 ILE A  25      38.323   3.156  -3.360  1.00 24.67           C  
ATOM    489  CG2 ILE A  25      40.259   3.064  -1.750  1.00 24.67           C  
ATOM    490  CD1 ILE A  25      37.544   4.273  -2.716  1.00 24.67           C  
ATOM    491  H   ILE A  25      37.553   0.385  -3.148  1.00 24.67           H  
ATOM    492  HA  ILE A  25      40.136   1.305  -3.956  1.00 24.67           H  
ATOM    493  HB  ILE A  25      38.404   2.017  -1.569  1.00 24.67           H  
ATOM    494 1HG1 ILE A  25      39.027   3.589  -4.068  1.00 24.67           H  
ATOM    495 2HG1 ILE A  25      37.631   2.522  -3.909  1.00 24.67           H  
ATOM    496 1HG2 ILE A  25      39.881   3.955  -1.252  1.00 24.67           H  
ATOM    497 2HG2 ILE A  25      40.771   2.433  -1.025  1.00 24.67           H  
ATOM    498 3HG2 ILE A  25      40.955   3.354  -2.536  1.00 24.67           H  
ATOM    499 1HD1 ILE A  25      37.021   4.840  -3.485  1.00 24.67           H  
ATOM    500 2HD1 ILE A  25      36.821   3.856  -2.022  1.00 24.67           H  
ATOM    501 3HD1 ILE A  25      38.224   4.929  -2.180  1.00 24.67           H  
ATOM    502  N   LYS A  26      40.069  -0.426  -1.146  1.00 24.67           N  
ATOM    503  CA  LYS A  26      40.919  -1.174  -0.231  1.00 24.67           C  
ATOM    504  C   LYS A  26      41.698  -2.288  -0.943  1.00 24.67           C  
ATOM    505  O   LYS A  26      42.855  -2.547  -0.610  1.00 24.67           O  
ATOM    506  CB  LYS A  26      40.078  -1.763   0.900  1.00 24.67           C  
ATOM    507  CG  LYS A  26      39.545  -0.730   1.896  1.00 24.67           C  
ATOM    508  CD  LYS A  26      38.687  -1.389   2.967  1.00 24.67           C  
ATOM    509  CE  LYS A  26      38.141  -0.364   3.949  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      37.284  -0.997   4.993  1.00 24.67           N  
ATOM    511  H   LYS A  26      39.056  -0.459  -1.030  1.00 24.67           H  
ATOM    512  HA  LYS A  26      41.644  -0.484   0.199  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      39.220  -2.283   0.470  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      40.667  -2.497   1.447  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      40.383  -0.223   2.373  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      38.952   0.011   1.365  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      37.849  -1.898   2.487  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      39.278  -2.125   3.508  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      38.972   0.145   4.434  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      37.546   0.370   3.401  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      36.940  -0.287   5.624  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      36.504  -1.463   4.553  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      37.828  -1.672   5.511  1.00 24.67           H  
ATOM    524  N   LYS A  27      41.067  -2.944  -1.926  1.00 24.67           N  
ATOM    525  CA  LYS A  27      41.705  -4.031  -2.669  1.00 24.67           C  
ATOM    526  C   LYS A  27      42.951  -3.608  -3.446  1.00 24.67           C  
ATOM    527  O   LYS A  27      43.987  -4.275  -3.358  1.00 24.67           O  
ATOM    528  CB  LYS A  27      40.724  -4.660  -3.657  1.00 24.67           C  
ATOM    529  CG  LYS A  27      41.303  -5.816  -4.473  1.00 24.67           C  
ATOM    530  CD  LYS A  27      40.264  -6.404  -5.421  1.00 24.67           C  
ATOM    531  CE  LYS A  27      40.862  -7.513  -6.278  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      39.858  -8.097  -7.213  1.00 24.67           N  
ATOM    533  H   LYS A  27      40.099  -2.707  -2.139  1.00 24.67           H  
ATOM    534  HA  LYS A  27      42.008  -4.792  -1.951  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      39.845  -5.015  -3.119  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      40.386  -3.897  -4.359  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      42.153  -5.456  -5.053  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      41.652  -6.595  -3.798  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      39.430  -6.806  -4.843  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      39.887  -5.614  -6.071  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      41.691  -7.105  -6.857  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      41.240  -8.302  -5.628  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      40.293  -8.826  -7.762  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      39.092  -8.488  -6.683  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      39.509  -7.377  -7.828  1.00 24.67           H  
ATOM    546  N   ILE A  28      42.842  -2.529  -4.225  1.00 24.67           N  
ATOM    547  CA  ILE A  28      43.964  -2.094  -5.055  1.00 24.67           C  
ATOM    548  C   ILE A  28      43.786  -0.684  -5.615  1.00 24.67           C  
ATOM    549  O   ILE A  28      44.648   0.171  -5.406  1.00 24.67           O  
ATOM    550  OXT ILE A  28      42.995  -0.518  -6.543  1.00 24.67           O  
ATOM    551  CB  ILE A  28      44.190  -3.087  -6.218  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      45.451  -2.705  -7.006  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      42.965  -3.129  -7.120  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      45.924  -3.791  -7.953  1.00 24.67           C  
ATOM    555  H   ILE A  28      41.953  -2.020  -4.245  1.00 24.67           H  
ATOM    556  HA  ILE A  28      44.858  -2.092  -4.433  1.00 24.67           H  
ATOM    557  HB  ILE A  28      44.362  -4.083  -5.816  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      45.247  -1.806  -7.585  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      46.254  -2.490  -6.301  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      43.129  -3.844  -7.923  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      42.094  -3.429  -6.540  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      42.790  -2.143  -7.544  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      46.820  -3.454  -8.475  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      46.152  -4.693  -7.383  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      45.142  -4.007  -8.678  1.00 24.67           H  
TER     566
ENDMDL

