REMARK ID 696637 MODEL 1 AP03009
PFRMAT TS
TARGET AP03009
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       1.041   0.185   0.177  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.794   0.423   1.401  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.293   1.858   1.467  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.532   2.802   1.237  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.732  -0.754  -0.026  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.162   0.213   2.264  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.638  -0.263   1.448  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.584   2.023   1.747  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.158   3.358   1.886  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.974   4.198   0.633  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.623   5.370   0.732  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.628   3.298   2.287  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.244   4.667   2.453  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.165   5.452   3.565  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.071   5.396   1.509  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.858   6.622   3.371  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.422   6.603   2.122  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.540   5.125   0.227  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.217   7.542   1.490  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.346   6.063  -0.400  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.673   7.240   0.217  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.166   1.212   1.901  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.632   3.862   2.696  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.732   2.756   3.227  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.193   2.757   1.529  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.625   5.190   4.473  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.950   7.370   4.043  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.285   4.191  -0.267  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.492   8.484   1.965  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.714   5.843  -1.399  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.307   7.955  -0.308  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.211   3.627  -0.543  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.052   4.404  -1.766  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.613   4.884  -1.963  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.388   5.979  -2.485  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.499   3.587  -2.975  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.994   3.349  -3.052  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.307   2.383  -4.178  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.674   4.690  -3.283  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.496   2.661  -0.585  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.696   5.279  -1.693  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.000   2.619  -2.946  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.193   4.107  -3.882  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.344   2.913  -2.118  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.384   2.218  -4.228  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.805   1.432  -3.993  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.960   2.799  -5.122  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.753   4.548  -3.333  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.321   5.121  -4.219  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.431   5.364  -2.468  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.624   4.084  -1.559  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.247   4.536  -1.714  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.019   5.679  -0.744  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.675   6.667  -1.096  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.747   3.399  -1.506  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.743   2.360  -2.630  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.772   1.260  -2.387  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.773   0.239  -3.521  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.760  -0.853  -3.286  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.820   3.192  -1.120  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.118   4.920  -2.726  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.510   2.882  -0.571  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.753   3.804  -1.412  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.957   2.850  -3.579  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.248   1.909  -2.687  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.542   0.751  -1.449  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.764   1.700  -2.307  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.019   0.744  -4.454  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.777  -0.197  -3.607  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.730  -1.507  -4.056  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.532  -1.333  -2.427  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.687  -0.459  -3.215  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.533   5.568   0.470  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.358   6.614   1.469  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.035   7.896   0.990  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.477   8.988   1.116  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.939   6.166   2.812  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.144   5.057   3.500  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.798   4.631   4.805  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.019   3.505   5.471  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.663   3.056   6.740  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.059   4.723   0.707  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.706   6.813   1.588  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.954   5.803   2.662  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.994   7.017   3.486  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.866   5.407   3.703  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.084   4.196   2.834  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.814   4.287   4.601  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.848   5.479   5.484  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.990   3.850   5.688  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.036   2.659   4.783  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.119   2.310   7.148  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.597   2.723   6.546  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.710   3.830   7.386  1.00 24.67           H  
ATOM     95  N   LEU A   6       2.211   7.749   0.377  1.00 24.67           N  
ATOM     96  CA  LEU A   6       2.961   8.869  -0.167  1.00 24.67           C  
ATOM     97  C   LEU A   6       2.120   9.562  -1.219  1.00 24.67           C  
ATOM     98  O   LEU A   6       1.955  10.783  -1.196  1.00 24.67           O  
ATOM     99  CB  LEU A   6       4.252   8.374  -0.811  1.00 24.67           C  
ATOM    100  CG  LEU A   6       5.097   9.410  -1.471  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       5.589  10.389  -0.425  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       6.218   8.727  -2.202  1.00 24.67           C  
ATOM    103  H   LEU A   6       2.618   6.820   0.317  1.00 24.67           H  
ATOM    104  HA  LEU A   6       3.187   9.571   0.633  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       4.854   7.873  -0.049  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       4.002   7.645  -1.565  1.00 24.67           H  
ATOM    107  HG  LEU A   6       4.499   9.959  -2.182  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       6.196  11.157  -0.902  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       4.732  10.856   0.066  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       6.188   9.856   0.315  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       6.840   9.470  -2.700  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       6.802   8.179  -1.502  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       5.802   8.041  -2.942  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.573   8.769  -2.140  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.739   9.275  -3.211  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.396  10.117  -2.654  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.610  11.249  -3.097  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.757   7.767  -2.108  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.343   9.867  -3.897  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.333   8.432  -3.772  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.124   9.568  -1.679  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.241  10.282  -1.075  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.796  11.576  -0.389  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.484  12.597  -0.483  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.953   9.376  -0.077  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.734   8.232  -0.722  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.383   7.339   0.324  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.139   6.190  -0.326  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.757   5.289   0.686  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.899   8.622  -1.361  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.943  10.548  -1.865  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.210   8.933   0.591  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.635   9.963   0.532  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.506   8.641  -1.373  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.055   7.632  -1.327  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.607   6.930   0.974  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.072   7.924   0.930  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.921   6.594  -0.965  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.445   5.610  -0.938  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.247   4.540   0.217  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.036   4.900   1.276  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.409   5.814   1.252  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.632  11.566   0.270  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.152  12.787   0.911  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.159  13.846  -0.136  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.190  15.018   0.030  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.090  12.504   1.755  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.823  11.707   3.031  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.114  11.417   3.781  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.853  10.602   5.039  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.115  10.292   5.771  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.093  10.702   0.350  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.938  13.171   1.559  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.805  11.935   1.157  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.567  13.442   2.029  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.162  12.281   3.678  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.331  10.774   2.785  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.786  10.854   3.128  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.599  12.352   4.054  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.191  11.163   5.695  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.367   9.665   4.760  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.901   9.752   6.598  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.731   9.762   5.172  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.567  11.154   6.041  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.754  13.427  -1.249  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.090  14.346  -2.322  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.168  14.944  -2.926  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.239  16.159  -3.137  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.919  13.650  -3.408  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.310  13.282  -2.852  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.033  14.546  -4.630  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.076  12.338  -3.738  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.014  12.442  -1.335  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.686  15.157  -1.906  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.428  12.720  -3.689  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.894  14.192  -2.730  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.190  12.819  -1.875  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.610  14.036  -5.398  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.036  14.768  -5.013  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.532  15.475  -4.356  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.043  12.120  -3.287  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.507  11.414  -3.847  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.224  12.792  -4.713  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.173  14.098  -3.175  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.423  14.571  -3.750  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.104  15.550  -2.801  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.624  16.580  -3.239  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.348  13.387  -4.060  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.693  13.770  -4.704  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.564  14.410  -6.075  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.524  14.294  -6.683  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.534  14.997  -6.520  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.049  13.103  -2.983  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.200  15.090  -4.680  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.835  12.693  -4.727  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.559  12.847  -3.135  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.304  12.874  -4.792  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.208  14.462  -4.037  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.069  15.269  -1.498  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.652  16.178  -0.525  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.988  17.551  -0.589  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.672  18.578  -0.643  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.541  15.609   0.872  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.097  16.491   1.924  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.120  15.869   3.261  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.561  16.829   4.262  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.768  16.556   5.567  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.584  15.336   6.033  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.156  17.523   6.377  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.651  14.396  -1.173  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.709  16.296  -0.762  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.053  14.649   0.917  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.496  15.429   1.109  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.456  17.351   1.987  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.106  16.807   1.660  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.807  15.024   3.265  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.118  15.531   3.523  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.707  17.796   3.944  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.287  14.597   5.411  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.741  15.141   7.011  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.294  18.459   6.011  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.313  17.332   7.354  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.654  17.568  -0.638  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.916  18.821  -0.725  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.268  19.551  -2.013  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.468  20.775  -2.013  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.594  18.567  -0.645  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.354  19.849  -0.958  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.938  18.083   0.754  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.138  16.686  -0.590  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.198  19.445   0.120  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.873  17.810  -1.381  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.424  19.660  -0.903  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.097  20.188  -1.963  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.084  20.619  -0.235  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.007  17.890   0.819  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.659  18.845   1.479  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.395  17.172   0.966  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.357  18.800  -3.110  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.735  19.342  -4.401  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.073  20.069  -4.302  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.190  21.230  -4.713  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.149  17.803  -3.046  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.962  20.024  -4.754  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.811  18.526  -5.121  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.082  19.397  -3.744  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.399  20.004  -3.617  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.386  21.204  -2.671  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.061  22.204  -2.929  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.423  18.980  -3.132  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.715  17.852  -4.134  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.206  18.383  -5.451  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.913  19.404  -5.485  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.873  17.696  -6.548  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.930  18.437  -3.426  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.705  20.355  -4.600  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.047  18.516  -2.214  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.357  19.482  -2.888  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.797  17.289  -4.319  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.475  17.193  -3.720  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.184  17.994  -7.447  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.314  16.829  -6.475  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.568  21.159  -1.614  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.500  22.307  -0.720  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.922  23.511  -1.459  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.421  24.635  -1.319  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.655  22.022   0.534  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.310  21.147   1.564  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.594  21.365   2.014  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.836  20.102   2.271  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.894  20.476   2.943  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.843  19.696   3.135  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.030  20.316  -1.410  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.505  22.571  -0.393  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.727  21.538   0.230  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.386  22.963   1.008  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.211  22.092   1.704  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.870  19.597   2.270  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.874  20.484   3.420  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.902  23.263  -2.285  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.255  24.306  -3.063  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.257  24.900  -4.048  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.339  26.125  -4.210  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.032  23.751  -3.810  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.094  23.228  -2.856  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.375  24.851  -4.626  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.536  22.312  -2.348  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.925  25.094  -2.388  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.344  22.949  -4.473  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.511  22.458  -2.406  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.489  24.445  -5.149  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.091  25.240  -5.353  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.056  25.655  -3.964  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.037  24.034  -4.706  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.046  24.497  -5.648  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.037  25.432  -4.956  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.271  26.548  -5.431  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.795  23.323  -6.273  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.882  23.726  -7.273  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.673  22.553  -7.767  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.307  21.851  -6.674  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.391  22.254  -6.003  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.007  23.366  -6.307  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.817  21.502  -5.017  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.908  23.032  -4.555  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.546  25.048  -6.443  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.089  22.663  -6.775  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.277  22.742  -5.487  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.570  24.411  -6.780  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.427  24.223  -8.130  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.449  22.895  -8.450  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.012  21.856  -8.280  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.908  20.963  -6.370  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.669  23.938  -7.062  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.808  23.655  -5.759  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.297  20.645  -4.814  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.613  21.785  -4.461  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.597  25.008  -3.816  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.540  25.874  -3.111  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.899  27.196  -2.690  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.506  28.259  -2.845  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.117  25.165  -1.877  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.192  24.092  -2.181  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.722  24.071  -3.275  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.480  23.309  -1.302  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.370  24.082  -3.446  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.363  26.099  -3.785  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.294  24.677  -1.344  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.541  25.907  -1.201  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.652  27.147  -2.206  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.954  28.363  -1.798  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.772  29.314  -2.980  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.917  30.541  -2.847  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.603  28.005  -1.207  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.187  26.247  -2.086  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.558  28.865  -1.044  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.096  28.910  -0.882  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.750  27.340  -0.356  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.002  27.499  -1.961  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.485  28.744  -4.152  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.274  29.524  -5.356  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.557  30.242  -5.720  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.547  31.438  -6.010  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.830  28.628  -6.521  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.597  27.971  -6.170  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.636  29.458  -7.770  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.365  27.731  -4.202  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.502  30.268  -5.164  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.588  27.875  -6.709  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.769  27.397  -5.383  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.325  28.815  -8.590  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.575  29.940  -8.021  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.875  30.215  -7.591  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.670  29.522  -5.651  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.974  30.074  -5.979  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.333  31.221  -5.048  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.828  32.259  -5.498  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.043  28.984  -5.925  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.803  27.998  -7.070  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.424  29.608  -6.008  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.592  26.730  -6.942  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.597  28.534  -5.394  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.939  30.459  -6.993  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.949  28.431  -4.991  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.069  28.480  -8.009  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.744  27.745  -7.100  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.178  28.826  -5.964  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.562  30.293  -5.171  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.519  30.156  -6.945  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.370  26.081  -7.786  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.314  26.230  -6.013  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.654  26.960  -6.928  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.073  31.049  -3.750  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.367  32.100  -2.783  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.547  33.356  -3.099  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.080  34.476  -3.061  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.037  31.595  -1.375  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.980  30.513  -0.878  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.517  29.880   0.424  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.353  29.999   0.824  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.433  29.192   1.096  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.687  30.158  -3.431  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.423  32.349  -2.843  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.026  31.187  -1.367  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.063  32.426  -0.674  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.958  30.958  -0.708  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.056  29.736  -1.633  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.192  28.748   1.959  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.363  29.115   0.736  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.279  33.162  -3.490  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.406  34.268  -3.860  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.939  34.974  -5.096  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.968  36.204  -5.144  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.968  33.804  -4.125  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.424  33.210  -2.932  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.117  34.986  -4.555  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.894  32.214  -3.490  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.391  34.986  -3.041  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.967  33.060  -4.917  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.925  32.392  -2.728  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.100  34.648  -4.747  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.535  35.420  -5.465  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -3.110  35.735  -3.765  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.380  34.192  -6.088  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.932  34.749  -7.315  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.158  35.579  -6.996  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.302  36.684  -7.510  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.303  33.658  -8.326  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -6.038  32.988  -8.864  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.130  34.272  -9.445  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -6.313  31.714  -9.621  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.305  33.180  -5.989  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.186  35.393  -7.770  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -7.889  32.890  -7.828  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -5.532  33.682  -9.530  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.375  32.767  -8.035  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.410  33.501 -10.157  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -9.029  34.716  -9.020  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -7.548  35.042  -9.950  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -5.373  31.296  -9.977  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -6.799  31.000  -8.964  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -6.959  31.927 -10.468  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.031  35.067  -6.131  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.214  35.811  -5.727  1.00 24.67           C  
ATOM    425  C   GLY A  26      -9.802  37.199  -5.246  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.318  38.214  -5.725  1.00 24.67           O  
ATOM    427  H   GLY A  26      -8.874  34.132  -5.755  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -10.902  35.893  -6.569  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -10.723  35.273  -4.928  1.00 24.67           H  
ATOM    430  N   VAL A  27      -8.855  37.246  -4.309  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -8.391  38.521  -3.781  1.00 24.67           C  
ATOM    432  C   VAL A  27      -7.756  39.385  -4.864  1.00 24.67           C  
ATOM    433  O   VAL A  27      -7.967  40.600  -4.902  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -7.380  38.312  -2.656  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -6.767  39.648  -2.270  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -8.081  37.669  -1.481  1.00 24.67           C  
ATOM    437  H   VAL A  27      -8.466  36.369  -3.950  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -9.250  39.052  -3.371  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -6.576  37.661  -3.007  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -6.040  39.498  -1.475  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -6.271  40.084  -3.139  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.554  40.320  -1.925  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.369  37.508  -0.674  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.884  38.324  -1.136  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.500  36.712  -1.792  1.00 24.67           H  
ATOM    446  N   ALA A  28      -6.945  38.778  -5.727  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.310  39.534  -6.790  1.00 24.67           C  
ATOM    448  C   ALA A  28      -7.354  40.186  -7.693  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.204  41.346  -8.077  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -5.421  38.618  -7.609  1.00 24.67           C  
ATOM    451  H   ALA A  28      -6.770  37.779  -5.645  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -5.706  40.318  -6.337  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -4.929  39.192  -8.391  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -4.673  38.165  -6.957  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.028  37.839  -8.058  1.00 24.67           H  
ATOM    456  N   GLN A  29      -8.439  39.470  -7.988  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -9.501  40.008  -8.825  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.168  41.177  -8.120  1.00 24.67           C  
ATOM    459  O   GLN A  29     -10.509  42.181  -8.751  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -10.512  38.916  -9.161  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -9.962  37.844 -10.101  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -10.901  36.664 -10.269  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -11.804  36.430  -9.457  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -10.689  35.899 -11.334  1.00 24.67           N  
ATOM    465  H   GLN A  29      -8.512  38.511  -7.646  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -9.061  40.373  -9.751  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -10.824  38.422  -8.242  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -11.396  39.359  -9.615  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -9.809  38.293 -11.080  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -9.016  37.482  -9.714  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -11.270  35.103 -11.502  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -9.945  36.119 -11.965  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.333  41.067  -6.799  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -10.938  42.152  -6.043  1.00 24.67           C  
ATOM    475  C   GLN A  30     -10.037  43.379  -6.123  1.00 24.67           C  
ATOM    476  O   GLN A  30     -10.522  44.496  -6.306  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -11.141  41.740  -4.580  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -12.204  40.672  -4.373  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -12.244  40.150  -2.941  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -11.309  40.349  -2.157  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -13.333  39.473  -2.594  1.00 24.67           N  
ATOM    482  H   GLN A  30     -10.062  40.201  -6.327  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -11.902  42.396  -6.485  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -10.210  41.363  -4.176  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -11.418  42.612  -3.994  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -13.175  41.103  -4.606  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -12.003  39.842  -5.039  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.420  39.104  -1.668  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -14.067  39.332  -3.259  1.00 24.67           H  
ATOM    490  N   ALA A  31      -8.716  43.168  -6.035  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -7.765  44.270  -6.125  1.00 24.67           C  
ATOM    492  C   ALA A  31      -7.882  44.969  -7.477  1.00 24.67           C  
ATOM    493  O   ALA A  31      -7.838  46.203  -7.557  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -6.351  43.759  -5.914  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.376  42.219  -5.868  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -8.007  44.992  -5.345  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -5.653  44.591  -5.958  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -6.286  43.274  -4.940  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -6.102  43.044  -6.686  1.00 24.67           H  
ATOM    500  N   VAL A  32      -8.084  44.179  -8.535  1.00 24.67           N  
ATOM    501  CA  VAL A  32      -8.256  44.722  -9.873  1.00 24.67           C  
ATOM    502  C   VAL A  32      -9.532  45.537  -9.961  1.00 24.67           C  
ATOM    503  O   VAL A  32      -9.535  46.624 -10.541  1.00 24.67           O  
ATOM    504  CB  VAL A  32      -8.281  43.615 -10.935  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      -8.668  44.215 -12.276  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      -6.908  42.969 -11.021  1.00 24.67           C  
ATOM    507  H   VAL A  32      -8.081  43.165  -8.400  1.00 24.67           H  
ATOM    508  HA  VAL A  32      -7.412  45.376 -10.087  1.00 24.67           H  
ATOM    509  HB  VAL A  32      -9.026  42.871 -10.669  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      -8.694  43.431 -13.030  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32      -9.657  44.672 -12.194  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      -7.939  44.972 -12.560  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      -6.922  42.182 -11.772  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      -6.172  43.722 -11.295  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      -6.645  42.548 -10.065  1.00 24.67           H  
ATOM    516  N   ASN A  33     -10.618  45.021  -9.385  1.00 24.67           N  
ATOM    517  CA  ASN A  33     -11.887  45.731  -9.403  1.00 24.67           C  
ATOM    518  C   ASN A  33     -11.751  47.078  -8.687  1.00 24.67           C  
ATOM    519  O   ASN A  33     -12.304  48.094  -9.136  1.00 24.67           O  
ATOM    520  CB  ASN A  33     -12.963  44.871  -8.771  1.00 24.67           C  
ATOM    521  CG  ASN A  33     -13.356  43.707  -9.652  1.00 24.67           C  
ATOM    522  OD1 ASN A  33     -13.131  43.711 -10.871  1.00 24.67           O  
ATOM    523  ND2 ASN A  33     -13.942  42.702  -9.051  1.00 24.67           N  
ATOM    524  H   ASN A  33     -10.559  44.103  -8.941  1.00 24.67           H  
ATOM    525  HA  ASN A  33     -12.158  45.932 -10.439  1.00 24.67           H  
ATOM    526 1HB  ASN A  33     -12.605  44.486  -7.820  1.00 24.67           H  
ATOM    527 2HB  ASN A  33     -13.842  45.479  -8.569  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33     -14.222  41.900  -9.578  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33     -14.104  42.736  -8.068  1.00 24.67           H  
ATOM    530  N   VAL A  34     -10.966  47.111  -7.604  1.00 24.67           N  
ATOM    531  CA  VAL A  34     -10.736  48.368  -6.908  1.00 24.67           C  
ATOM    532  C   VAL A  34      -9.965  49.319  -7.800  1.00 24.67           C  
ATOM    533  O   VAL A  34     -10.326  50.490  -7.924  1.00 24.67           O  
ATOM    534  CB  VAL A  34      -9.959  48.168  -5.599  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      -9.573  49.534  -5.032  1.00 24.67           C  
ATOM    536  CG2 VAL A  34     -10.820  47.412  -4.609  1.00 24.67           C  
ATOM    537  H   VAL A  34     -10.555  46.245  -7.250  1.00 24.67           H  
ATOM    538  HA  VAL A  34     -11.701  48.812  -6.669  1.00 24.67           H  
ATOM    539  HB  VAL A  34      -9.047  47.609  -5.800  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      -9.014  49.399  -4.108  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      -8.953  50.063  -5.756  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34     -10.472  50.115  -4.832  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34     -10.268  47.269  -3.682  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34     -11.727  47.981  -4.410  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34     -11.086  46.450  -5.020  1.00 24.67           H  
ATOM    546  N   ALA A  35      -8.909  48.824  -8.444  1.00 24.67           N  
ATOM    547  CA  ALA A  35      -8.135  49.684  -9.321  1.00 24.67           C  
ATOM    548  C   ALA A  35      -9.007  50.237 -10.440  1.00 24.67           C  
ATOM    549  O   ALA A  35      -8.935  51.424 -10.767  1.00 24.67           O  
ATOM    550  CB  ALA A  35      -6.976  48.906  -9.910  1.00 24.67           C  
ATOM    551  H   ALA A  35      -8.632  47.850  -8.305  1.00 24.67           H  
ATOM    552  HA  ALA A  35      -7.757  50.519  -8.735  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      -6.389  49.558 -10.551  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      -6.352  48.524  -9.103  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      -7.362  48.072 -10.494  1.00 24.67           H  
ATOM    556  N   ALA A  36      -9.873  49.392 -11.005  1.00 24.67           N  
ATOM    557  CA  ALA A  36     -10.757  49.828 -12.074  1.00 24.67           C  
ATOM    558  C   ALA A  36     -11.691  50.925 -11.587  1.00 24.67           C  
ATOM    559  O   ALA A  36     -11.929  51.913 -12.293  1.00 24.67           O  
ATOM    560  CB  ALA A  36     -11.557  48.653 -12.597  1.00 24.67           C  
ATOM    561  H   ALA A  36      -9.894  48.418 -10.705  1.00 24.67           H  
ATOM    562  HA  ALA A  36     -10.144  50.232 -12.878  1.00 24.67           H  
ATOM    563 1HB  ALA A  36     -12.199  48.981 -13.411  1.00 24.67           H  
ATOM    564 2HB  ALA A  36     -10.874  47.881 -12.954  1.00 24.67           H  
ATOM    565 3HB  ALA A  36     -12.167  48.249 -11.792  1.00 24.67           H  
ATOM    566  N   THR A  37     -12.175  50.776 -10.353  1.00 24.67           N  
ATOM    567  CA  THR A  37     -13.074  51.740  -9.752  1.00 24.67           C  
ATOM    568  C   THR A  37     -12.383  53.085  -9.611  1.00 24.67           C  
ATOM    569  O   THR A  37     -12.958  54.125  -9.937  1.00 24.67           O  
ATOM    570  CB  THR A  37     -13.545  51.253  -8.368  1.00 24.67           C  
ATOM    571  OG1 THR A  37     -14.256  50.007  -8.513  1.00 24.67           O  
ATOM    572  CG2 THR A  37     -14.441  52.289  -7.721  1.00 24.67           C  
ATOM    573  H   THR A  37     -11.948  49.932  -9.825  1.00 24.67           H  
ATOM    574  HA  THR A  37     -13.940  51.862 -10.400  1.00 24.67           H  
ATOM    575  HB  THR A  37     -12.688  51.092  -7.729  1.00 24.67           H  
ATOM    576  HG1 THR A  37     -13.632  49.316  -8.849  1.00 24.67           H  
ATOM    577 1HG2 THR A  37     -14.759  51.930  -6.744  1.00 24.67           H  
ATOM    578 2HG2 THR A  37     -13.888  53.221  -7.605  1.00 24.67           H  
ATOM    579 3HG2 THR A  37     -15.314  52.459  -8.349  1.00 24.67           H  
ATOM    580  N   LEU A  38     -11.137  53.061  -9.141  1.00 24.67           N  
ATOM    581  CA  LEU A  38     -10.367  54.282  -8.955  1.00 24.67           C  
ATOM    582  C   LEU A  38     -10.079  54.973 -10.291  1.00 24.67           C  
ATOM    583  O   LEU A  38     -10.129  56.201 -10.386  1.00 24.67           O  
ATOM    584  CB  LEU A  38      -9.057  53.947  -8.245  1.00 24.67           C  
ATOM    585  CG  LEU A  38      -9.215  53.465  -6.794  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      -7.873  52.986  -6.276  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      -9.771  54.584  -5.949  1.00 24.67           C  
ATOM    588  H   LEU A  38     -10.728  52.161  -8.884  1.00 24.67           H  
ATOM    589  HA  LEU A  38     -10.945  54.961  -8.332  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      -8.556  53.157  -8.804  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      -8.422  54.829  -8.246  1.00 24.67           H  
ATOM    592  HG  LEU A  38      -9.905  52.627  -6.764  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      -7.986  52.629  -5.253  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      -7.515  52.173  -6.904  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      -7.160  53.806  -6.300  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      -9.891  54.236  -4.923  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      -9.085  55.431  -5.969  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38     -10.739  54.890  -6.346  1.00 24.67           H  
ATOM    599  N   LYS A  39      -9.803  54.182 -11.337  1.00 24.67           N  
ATOM    600  CA  LYS A  39      -9.544  54.731 -12.667  1.00 24.67           C  
ATOM    601  C   LYS A  39     -10.807  55.365 -13.246  1.00 24.67           C  
ATOM    602  O   LYS A  39     -10.754  56.409 -13.900  1.00 24.67           O  
ATOM    603  CB  LYS A  39      -9.036  53.639 -13.608  1.00 24.67           C  
ATOM    604  CG  LYS A  39      -7.622  53.144 -13.303  1.00 24.67           C  
ATOM    605  CD  LYS A  39      -7.226  52.009 -14.234  1.00 24.67           C  
ATOM    606  CE  LYS A  39      -5.837  51.483 -13.913  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      -5.455  50.350 -14.806  1.00 24.67           N  
ATOM    608  H   LYS A  39      -9.745  53.173 -11.197  1.00 24.67           H  
ATOM    609  HA  LYS A  39      -8.784  55.505 -12.582  1.00 24.67           H  
ATOM    610 1HB  LYS A  39      -9.705  52.780 -13.548  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      -9.059  54.001 -14.633  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      -6.920  53.968 -13.433  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      -7.564  52.807 -12.275  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      -7.946  51.195 -14.124  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      -7.249  52.356 -15.266  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      -5.115  52.287 -14.032  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      -5.819  51.139 -12.877  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      -4.529  50.025 -14.563  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      -6.117  49.595 -14.692  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      -5.461  50.660 -15.767  1.00 24.67           H  
ATOM    621  N   GLY A  40     -11.953  54.737 -12.989  1.00 24.67           N  
ATOM    622  CA  GLY A  40     -13.235  55.222 -13.468  1.00 24.67           C  
ATOM    623  C   GLY A  40     -13.361  56.731 -13.288  1.00 24.67           C  
ATOM    624  O   GLY A  40     -14.399  57.319 -13.604  1.00 24.67           O  
ATOM    625  H   GLY A  40     -11.933  53.865 -12.461  1.00 24.67           H  
ATOM    626 1HA  GLY A  40     -13.355  54.959 -14.519  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -14.029  54.720 -12.915  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696637 MODEL 2 AP03009
PFRMAT TS
TARGET AP03009
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       0.672  -0.079  -0.826  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.648   0.134   0.234  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.226   1.540   0.184  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.490   2.524   0.062  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.254  -0.994  -0.921  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.175  -0.035   1.202  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.451  -0.597   0.140  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.552   1.636   0.229  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.219   2.934   0.240  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.877   3.809  -0.948  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.617   5.000  -0.780  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.735   2.768   0.298  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.469   4.082   0.182  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.758   4.953   1.189  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.028   4.669  -1.029  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.444   6.041   0.693  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.616   5.878  -0.662  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.076   4.264  -2.373  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.244   6.692  -1.586  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.703   5.079  -3.295  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.272   6.258  -2.915  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.105   0.792   0.295  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.906   3.460   1.141  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.017   2.297   1.239  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.065   2.118  -0.510  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.483   4.811   2.233  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.770   6.827   1.236  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.630   3.323  -2.684  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.707   7.639  -1.306  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.733   4.754  -4.334  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.759   6.876  -3.669  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.895   3.251  -2.153  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.629   4.088  -3.308  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.219   4.669  -3.254  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.005   5.818  -3.645  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.844   3.323  -4.605  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.715   4.173  -5.854  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.747   5.305  -5.777  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.948   3.307  -7.083  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.097   2.269  -2.259  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.332   4.920  -3.293  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.841   2.887  -4.595  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.110   2.520  -4.666  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.719   4.617  -5.899  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.667   5.934  -6.662  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.560   5.905  -4.887  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.745   4.881  -5.724  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       3.862   3.918  -7.982  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.946   2.869  -7.035  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.204   2.511  -7.112  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.245   3.882  -2.784  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.119   4.388  -2.697  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.188   5.502  -1.658  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.868   6.513  -1.865  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.106   3.273  -2.360  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.329   2.273  -3.494  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.335   1.195  -3.104  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.565   0.205  -4.243  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.533  -0.864  -3.865  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.455   2.947  -2.461  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.396   4.811  -3.662  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.737   2.717  -1.492  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.067   3.705  -2.088  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.689   2.799  -4.378  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.378   1.797  -3.737  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.961   0.655  -2.232  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.283   1.660  -2.841  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.950   0.741  -5.110  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.614  -0.258  -4.508  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.658  -1.498  -4.642  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.178  -1.373  -3.068  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.421  -0.444  -3.627  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.552   5.339  -0.553  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.573   6.365   0.482  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.189   7.647  -0.074  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.686   8.746   0.182  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.349   5.877   1.708  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.638   4.785   2.506  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.479   4.324   3.686  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.779   3.222   4.468  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.602   2.748   5.617  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.082   4.474  -0.422  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.452   6.583   0.778  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.312   5.485   1.392  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.541   6.714   2.374  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.312   5.167   2.874  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.439   3.937   1.855  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.433   3.944   3.317  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.673   5.165   4.348  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.170   3.600   4.844  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.585   2.381   3.800  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.105   2.019   6.110  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.481   2.385   5.277  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.777   3.518   6.246  1.00 24.67           H  
ATOM     95  N   LEU A   6       2.243   7.501  -0.887  1.00 24.67           N  
ATOM     96  CA  LEU A   6       2.878   8.645  -1.524  1.00 24.67           C  
ATOM     97  C   LEU A   6       1.890   9.328  -2.449  1.00 24.67           C  
ATOM     98  O   LEU A   6       1.742  10.550  -2.421  1.00 24.67           O  
ATOM     99  CB  LEU A   6       4.119   8.239  -2.317  1.00 24.67           C  
ATOM    100  CG  LEU A   6       4.776   9.396  -3.049  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       5.216  10.442  -2.033  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       5.939   8.895  -3.854  1.00 24.67           C  
ATOM    103  H   LEU A   6       2.626   6.569  -1.041  1.00 24.67           H  
ATOM    104  HA  LEU A   6       3.176   9.351  -0.752  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       4.846   7.790  -1.638  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       3.838   7.496  -3.054  1.00 24.67           H  
ATOM    107  HG  LEU A   6       4.053   9.849  -3.714  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       5.672  11.283  -2.553  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       4.347  10.790  -1.474  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       5.939  10.001  -1.347  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       6.404   9.725  -4.385  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       6.649   8.454  -3.185  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       5.597   8.152  -4.571  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.203   8.537  -3.268  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.216   9.063  -4.193  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.792   9.933  -3.453  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.050  11.073  -3.854  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.380   7.534  -3.259  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.714   9.644  -4.968  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.296   8.232  -4.678  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.365   9.395  -2.370  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.345  10.132  -1.581  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.743  11.397  -0.964  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.395  12.445  -0.936  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.915   9.231  -0.490  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.828   8.122  -1.009  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.327   7.240   0.125  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.228   6.127  -0.394  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.704   5.240   0.703  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.114   8.442  -2.099  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.157  10.436  -2.241  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.089   8.757   0.047  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.474   9.829   0.226  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.679   8.562  -1.524  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.273   7.507  -1.718  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.469   6.793   0.632  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.880   7.843   0.842  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.090   6.569  -0.891  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.671   5.528  -1.117  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.297   4.518   0.320  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.911   4.817   1.163  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.229   5.785   1.372  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.488  11.329  -0.502  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.165  12.511   0.049  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.232  13.600  -1.007  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.120  14.754  -0.756  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.580  12.193   0.533  1.00 24.67           C  
ATOM    148  CG  LYS A   9       2.316  13.384   1.141  1.00 24.67           C  
ATOM    149  CD  LYS A   9       3.700  12.989   1.634  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.447  14.189   2.200  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       5.803  13.816   2.690  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.014  10.439  -0.511  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.425  12.882   0.886  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.542  11.387   1.267  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.174  11.837  -0.303  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       2.417  14.165   0.385  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       1.740  13.781   1.975  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.605  12.226   2.407  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       4.272  12.571   0.803  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       4.546  14.945   1.422  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       3.874  14.607   3.028  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.266  14.635   3.057  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.718  13.122   3.420  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.345  13.437   1.927  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.652  13.221  -2.209  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.790  14.169  -3.297  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.552  14.787  -3.645  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.647  16.007  -3.809  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.401  13.497  -4.532  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.869  13.118  -4.245  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.295  14.421  -5.734  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.462  12.194  -5.276  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.911  12.245  -2.360  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.459  14.965  -2.974  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.864  12.573  -4.738  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.468  14.024  -4.206  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.922  12.626  -3.273  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.720  13.929  -6.607  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.246  14.651  -5.922  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.839  15.343  -5.534  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.493  11.965  -5.011  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.879  11.272  -5.307  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.437  12.672  -6.252  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.599  13.961  -3.733  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.923  14.482  -4.039  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.373  15.483  -2.975  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.895  16.554  -3.303  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.935  13.335  -4.133  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.369  13.778  -4.419  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.583  14.368  -5.791  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.808  14.095  -6.681  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.530  15.119  -5.934  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.462  12.957  -3.601  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.878  14.995  -4.999  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.626  12.642  -4.916  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.936  12.781  -3.194  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.028  12.922  -4.298  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.644  14.519  -3.668  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.128  15.164  -1.700  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.488  16.064  -0.614  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.774  17.405  -0.734  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.405  18.463  -0.643  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.174  15.434   0.729  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.483  16.307   1.888  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.313  15.638   3.194  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.505  16.586   4.284  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.492  16.278   5.597  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.307  15.033   5.989  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.665  17.235   6.489  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.704  14.263  -1.478  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.561  16.241  -0.662  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.731  14.506   0.836  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.116  15.183   0.774  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.789  17.125   1.859  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.501  16.690   1.812  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.045  14.839   3.298  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.307  15.229   3.265  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.642  17.571   4.024  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.175  14.302   5.305  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.299  14.811   6.974  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.804  18.190   6.178  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.656  17.018   7.473  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.465  17.360  -0.984  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.671  18.573  -1.126  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.164  19.383  -2.316  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.275  20.615  -2.240  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.817  18.234  -1.273  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.599  19.487  -1.634  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.333  17.645   0.053  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.003  16.451  -1.057  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.793  19.170  -0.224  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.942  17.504  -2.078  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.654  19.238  -1.743  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.223  19.892  -2.575  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.481  20.230  -0.846  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.386  17.393  -0.048  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.208  18.379   0.847  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.772  16.752   0.301  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.466  18.691  -3.415  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.998  19.315  -4.611  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.252  20.110  -4.267  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.348  21.299  -4.591  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.323  17.682  -3.424  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.246  19.968  -5.052  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.238  18.541  -5.340  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.213  19.460  -3.600  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.452  20.131  -3.223  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.194  21.291  -2.260  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.813  22.349  -2.385  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.447  19.146  -2.606  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.030  18.144  -3.604  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.014  17.181  -2.962  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.668  17.517  -1.963  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.136  15.984  -3.529  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.079  18.474  -3.365  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.903  20.540  -4.125  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.940  18.576  -1.821  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.266  19.694  -2.142  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.542  18.686  -4.394  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.210  17.554  -4.029  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.766  15.311  -3.152  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.573  15.740  -4.359  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.235  21.147  -1.340  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.956  22.259  -0.437  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.436  23.467  -1.220  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.851  24.606  -0.967  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.932  21.885   0.652  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.451  21.004   1.755  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.594  21.301   2.464  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -2.946  19.882   2.308  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.786  20.384   3.396  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.796  19.510   3.339  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.739  20.260  -1.241  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.878  22.560   0.059  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.094  21.369   0.184  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.539  22.795   1.100  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.188  22.094   2.318  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.050  19.301   2.092  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.647  20.444   4.061  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.570  23.213  -2.206  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.015  24.272  -3.035  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.137  24.939  -3.825  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.207  26.172  -3.918  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.946  23.717  -3.989  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.118  23.132  -3.222  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.395  24.830  -4.865  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.263  22.251  -2.362  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.555  25.019  -2.390  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.388  22.948  -4.620  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.241  22.356  -2.740  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.359  24.424  -5.536  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.207  25.267  -5.449  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.053  25.599  -4.237  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.026  24.121  -4.397  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.167  24.631  -5.142  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.996  25.580  -4.295  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.287  26.704  -4.713  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.078  23.500  -5.586  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.312  23.946  -6.339  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.337  22.873  -6.380  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.869  22.570  -5.042  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.516  21.446  -4.704  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.729  20.490  -5.590  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.933  21.325  -3.465  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.899  23.112  -4.308  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.800  25.165  -6.018  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.521  22.801  -6.208  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.425  22.954  -4.718  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.740  24.807  -5.832  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.048  24.216  -7.361  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.166  23.186  -7.012  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.893  21.964  -6.780  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.754  23.264  -4.275  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.405  20.602  -6.541  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.221  19.651  -5.317  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.744  22.114  -2.810  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.418  20.501  -3.156  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.369  25.139  -3.092  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.214  25.968  -2.251  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.506  27.272  -1.888  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.115  28.344  -1.917  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.599  25.218  -0.975  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.572  24.030  -1.213  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.113  23.892  -2.305  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.787  23.288  -0.280  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.084  24.210  -2.776  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.121  26.212  -2.800  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.687  24.826  -0.513  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.049  25.913  -0.267  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.202  27.190  -1.595  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.422  28.377  -1.260  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.394  29.357  -2.433  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.488  30.582  -2.250  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.007  27.970  -0.886  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.743  26.278  -1.572  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.895  28.869  -0.412  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.433  28.854  -0.615  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.043  27.283  -0.040  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.538  27.475  -1.733  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.299  28.813  -3.649  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.253  29.619  -4.854  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.563  30.367  -5.006  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.572  31.568  -5.272  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.004  28.746  -6.093  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.746  28.058  -5.943  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.978  29.605  -7.337  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.211  27.799  -3.739  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.446  30.344  -4.764  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.795  28.014  -6.188  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.808  27.472  -5.147  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.804  28.978  -8.209  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.934  30.111  -7.435  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.183  30.343  -7.255  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.669  29.663  -4.785  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.996  30.248  -4.899  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.178  31.379  -3.896  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.711  32.439  -4.240  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.075  29.180  -4.702  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.046  28.202  -5.892  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.432  29.836  -4.562  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.852  26.944  -5.663  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.578  28.669  -4.563  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.107  30.657  -5.897  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.857  28.607  -3.804  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.437  28.707  -6.772  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.011  27.920  -6.088  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.190  29.072  -4.415  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.421  30.507  -3.703  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.656  30.405  -5.464  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.784  26.302  -6.538  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.456  26.414  -4.796  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.891  27.205  -5.484  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.726  31.167  -2.658  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -7.836  32.198  -1.632  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.041  33.445  -2.038  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.531  34.574  -1.888  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.312  31.647  -0.302  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.201  30.579   0.309  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.567  29.905   1.515  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.354  29.987   1.739  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.391  29.223   2.304  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.319  30.260  -2.422  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.882  32.474  -1.523  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.327  31.211  -0.458  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.204  32.459   0.413  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.130  31.046   0.631  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.411  29.823  -0.441  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.036  28.754   3.112  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.366  29.178   2.086  1.00 24.67           H  
ATOM    390  N   THR A  24      -5.853  33.236  -2.624  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.017  34.333  -3.097  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.720  35.088  -4.212  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.715  36.321  -4.225  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.653  33.843  -3.602  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -2.945  33.197  -2.527  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -2.842  35.017  -4.129  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.498  32.280  -2.706  1.00 24.67           H  
ATOM    398  HA  THR A  24      -4.852  35.023  -2.270  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.800  33.126  -4.403  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.438  32.392  -2.261  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -1.879  34.659  -4.489  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.384  35.492  -4.949  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -2.685  35.740  -3.330  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.336  34.350  -5.140  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.064  34.956  -6.245  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.198  35.804  -5.706  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.392  36.930  -6.156  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.616  33.907  -7.215  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -6.467  33.227  -7.966  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.589  34.573  -8.171  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -6.887  31.983  -8.706  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.277  33.332  -5.081  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.382  35.599  -6.796  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.136  33.134  -6.654  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -6.057  33.932  -8.685  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.685  32.971  -7.261  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.995  33.831  -8.853  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -9.398  35.023  -7.599  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.072  35.346  -8.738  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -6.026  31.558  -9.219  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.279  31.256  -8.000  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -7.654  32.234  -9.433  1.00 24.67           H  
ATOM    423  N   GLY A  26      -8.934  35.284  -4.725  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.012  36.043  -4.111  1.00 24.67           C  
ATOM    425  C   GLY A  26      -9.487  37.405  -3.660  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.046  38.448  -4.015  1.00 24.67           O  
ATOM    427  H   GLY A  26      -8.747  34.333  -4.408  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -10.825  36.172  -4.827  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -10.402  35.492  -3.256  1.00 24.67           H  
ATOM    430  N   VAL A  27      -8.397  37.396  -2.893  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -7.815  38.642  -2.410  1.00 24.67           C  
ATOM    432  C   VAL A  27      -7.346  39.527  -3.558  1.00 24.67           C  
ATOM    433  O   VAL A  27      -7.531  40.748  -3.523  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -6.629  38.370  -1.483  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -5.921  39.678  -1.167  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -7.134  37.700  -0.227  1.00 24.67           C  
ATOM    437  H   VAL A  27      -7.981  36.499  -2.630  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -8.576  39.176  -1.843  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -5.917  37.714  -1.988  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -5.071  39.484  -0.514  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -5.570  40.133  -2.094  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -6.617  40.355  -0.670  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -6.298  37.494   0.438  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -7.846  38.359   0.272  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -7.627  36.764  -0.493  1.00 24.67           H  
ATOM    446  N   ALA A  28      -6.707  38.935  -4.562  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.236  39.707  -5.696  1.00 24.67           C  
ATOM    448  C   ALA A  28      -7.395  40.415  -6.393  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.276  41.583  -6.764  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -5.521  38.798  -6.676  1.00 24.67           C  
ATOM    451  H   ALA A  28      -6.548  37.929  -4.538  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -5.543  40.463  -5.328  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -5.150  39.386  -7.512  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -4.688  38.307  -6.172  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.215  38.048  -7.040  1.00 24.67           H  
ATOM    456  N   GLN A  29      -8.534  39.734  -6.523  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -9.704  40.325  -7.157  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.209  41.489  -6.320  1.00 24.67           C  
ATOM    459  O   GLN A  29     -10.614  42.522  -6.857  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -10.791  39.270  -7.344  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -10.441  38.207  -8.387  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -11.429  37.051  -8.411  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -12.183  36.819  -7.459  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -11.426  36.306  -9.510  1.00 24.67           N  
ATOM    465  H   GLN A  29      -8.577  38.766  -6.202  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -9.414  40.707  -8.135  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -10.962  38.760  -6.397  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -11.723  39.750  -7.634  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -10.445  38.675  -9.369  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -9.453  37.814  -8.175  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -12.049  35.527  -9.589  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -10.799  36.522 -10.257  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.160  41.338  -4.994  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -10.601  42.411  -4.117  1.00 24.67           C  
ATOM    475  C   GLN A  30      -9.685  43.616  -4.299  1.00 24.67           C  
ATOM    476  O   GLN A  30     -10.158  44.752  -4.366  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -10.581  41.945  -2.655  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -11.635  40.899  -2.325  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -11.471  40.312  -0.928  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -10.418  40.445  -0.293  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -12.519  39.656  -0.442  1.00 24.67           N  
ATOM    482  H   GLN A  30      -9.844  40.449  -4.598  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -11.614  42.696  -4.389  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -9.610  41.530  -2.416  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -10.738  42.801  -2.001  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -12.614  41.367  -2.383  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -11.571  40.095  -3.049  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -12.475  39.246   0.469  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -13.352  39.570  -0.990  1.00 24.67           H  
ATOM    490  N   ALA A  31      -8.376  43.368  -4.433  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -7.416  44.448  -4.640  1.00 24.67           C  
ATOM    492  C   ALA A  31      -7.726  45.198  -5.933  1.00 24.67           C  
ATOM    493  O   ALA A  31      -7.658  46.433  -5.979  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -6.004  43.892  -4.675  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.042  42.406  -4.354  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -7.508  45.148  -3.810  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -5.295  44.706  -4.805  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -5.798  43.372  -3.740  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -5.906  43.198  -5.499  1.00 24.67           H  
ATOM    500  N   VAL A  32      -8.120  44.452  -6.969  1.00 24.67           N  
ATOM    501  CA  VAL A  32      -8.489  45.049  -8.243  1.00 24.67           C  
ATOM    502  C   VAL A  32      -9.734  45.900  -8.098  1.00 24.67           C  
ATOM    503  O   VAL A  32      -9.790  47.007  -8.634  1.00 24.67           O  
ATOM    504  CB  VAL A  32      -8.721  43.983  -9.322  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      -9.305  44.644 -10.561  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      -7.402  43.309  -9.656  1.00 24.67           C  
ATOM    507  H   VAL A  32      -8.127  43.434  -6.870  1.00 24.67           H  
ATOM    508  HA  VAL A  32      -7.668  45.685  -8.569  1.00 24.67           H  
ATOM    509  HB  VAL A  32      -9.434  43.248  -8.961  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      -9.478  43.889 -11.326  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32     -10.252  45.122 -10.303  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      -8.610  45.392 -10.937  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      -7.563  42.551 -10.420  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      -6.699  44.053 -10.024  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      -6.996  42.845  -8.772  1.00 24.67           H  
ATOM    516  N   ASN A  33     -10.731  45.395  -7.372  1.00 24.67           N  
ATOM    517  CA  ASN A  33     -11.961  46.143  -7.164  1.00 24.67           C  
ATOM    518  C   ASN A  33     -11.667  47.460  -6.439  1.00 24.67           C  
ATOM    519  O   ASN A  33     -12.249  48.508  -6.762  1.00 24.67           O  
ATOM    520  CB  ASN A  33     -12.951  45.295  -6.390  1.00 24.67           C  
ATOM    521  CG  ASN A  33     -13.525  44.173  -7.226  1.00 24.67           C  
ATOM    522  OD1 ASN A  33     -13.497  44.209  -8.464  1.00 24.67           O  
ATOM    523  ND2 ASN A  33     -14.050  43.171  -6.565  1.00 24.67           N  
ATOM    524  H   ASN A  33     -10.634  44.460  -6.973  1.00 24.67           H  
ATOM    525  HA  ASN A  33     -12.389  46.386  -8.136  1.00 24.67           H  
ATOM    526 1HB  ASN A  33     -12.457  44.865  -5.522  1.00 24.67           H  
ATOM    527 2HB  ASN A  33     -13.762  45.922  -6.027  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33     -14.442  42.398  -7.062  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33     -14.053  43.180  -5.567  1.00 24.67           H  
ATOM    530  N   VAL A  34     -10.721  47.430  -5.496  1.00 24.67           N  
ATOM    531  CA  VAL A  34     -10.347  48.655  -4.808  1.00 24.67           C  
ATOM    532  C   VAL A  34      -9.699  49.619  -5.783  1.00 24.67           C  
ATOM    533  O   VAL A  34     -10.049  50.799  -5.818  1.00 24.67           O  
ATOM    534  CB  VAL A  34      -9.379  48.388  -3.648  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      -8.862  49.720  -3.102  1.00 24.67           C  
ATOM    536  CG2 VAL A  34     -10.097  47.616  -2.558  1.00 24.67           C  
ATOM    537  H   VAL A  34     -10.288  46.541  -5.238  1.00 24.67           H  
ATOM    538  HA  VAL A  34     -11.249  49.114  -4.405  1.00 24.67           H  
ATOM    539  HB  VAL A  34      -8.529  47.813  -4.010  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      -8.167  49.533  -2.285  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      -8.349  50.258  -3.898  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34      -9.697  50.318  -2.740  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34      -9.410  47.424  -1.737  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34     -10.940  48.202  -2.198  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34     -10.457  46.678  -2.952  1.00 24.67           H  
ATOM    546  N   ALA A  35      -8.767  49.124  -6.597  1.00 24.67           N  
ATOM    547  CA  ALA A  35      -8.113  49.992  -7.560  1.00 24.67           C  
ATOM    548  C   ALA A  35      -9.125  50.598  -8.523  1.00 24.67           C  
ATOM    549  O   ALA A  35      -9.072  51.793  -8.826  1.00 24.67           O  
ATOM    550  CB  ALA A  35      -7.078  49.206  -8.337  1.00 24.67           C  
ATOM    551  H   ALA A  35      -8.498  48.140  -6.529  1.00 24.67           H  
ATOM    552  HA  ALA A  35      -7.629  50.801  -7.017  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      -6.576  49.860  -9.044  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      -6.349  48.786  -7.643  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      -7.572  48.397  -8.873  1.00 24.67           H  
ATOM    556  N   ALA A  36     -10.083  49.783  -8.973  1.00 24.67           N  
ATOM    557  CA  ALA A  36     -11.105  50.250  -9.895  1.00 24.67           C  
ATOM    558  C   ALA A  36     -11.925  51.359  -9.262  1.00 24.67           C  
ATOM    559  O   ALA A  36     -12.276  52.341  -9.921  1.00 24.67           O  
ATOM    560  CB  ALA A  36     -12.006  49.102 -10.299  1.00 24.67           C  
ATOM    561  H   ALA A  36     -10.080  48.805  -8.693  1.00 24.67           H  
ATOM    562  HA  ALA A  36     -10.611  50.649 -10.776  1.00 24.67           H  
ATOM    563 1HB  ALA A  36     -12.755  49.456 -11.004  1.00 24.67           H  
ATOM    564 2HB  ALA A  36     -11.408  48.316 -10.762  1.00 24.67           H  
ATOM    565 3HB  ALA A  36     -12.498  48.705  -9.414  1.00 24.67           H  
ATOM    566  N   THR A  37     -12.197  51.223  -7.967  1.00 24.67           N  
ATOM    567  CA  THR A  37     -12.952  52.217  -7.236  1.00 24.67           C  
ATOM    568  C   THR A  37     -12.178  53.530  -7.165  1.00 24.67           C  
ATOM    569  O   THR A  37     -12.713  54.599  -7.463  1.00 24.67           O  
ATOM    570  CB  THR A  37     -13.256  51.718  -5.811  1.00 24.67           C  
ATOM    571  OG1 THR A  37     -14.036  50.508  -5.883  1.00 24.67           O  
ATOM    572  CG2 THR A  37     -14.009  52.774  -5.032  1.00 24.67           C  
ATOM    573  H   THR A  37     -11.903  50.376  -7.477  1.00 24.67           H  
ATOM    574  HA  THR A  37     -13.891  52.395  -7.759  1.00 24.67           H  
ATOM    575  HB  THR A  37     -12.330  51.505  -5.296  1.00 24.67           H  
ATOM    576  HG1 THR A  37     -13.488  49.794  -6.299  1.00 24.67           H  
ATOM    577 1HG2 THR A  37     -14.211  52.406  -4.028  1.00 24.67           H  
ATOM    578 2HG2 THR A  37     -13.404  53.679  -4.974  1.00 24.67           H  
ATOM    579 3HG2 THR A  37     -14.948  52.995  -5.534  1.00 24.67           H  
ATOM    580  N   LEU A  38     -10.886  53.441  -6.841  1.00 24.67           N  
ATOM    581  CA  LEU A  38     -10.041  54.625  -6.695  1.00 24.67           C  
ATOM    582  C   LEU A  38      -9.920  55.397  -8.008  1.00 24.67           C  
ATOM    583  O   LEU A  38      -9.884  56.629  -8.014  1.00 24.67           O  
ATOM    584  CB  LEU A  38      -8.657  54.208  -6.205  1.00 24.67           C  
ATOM    585  CG  LEU A  38      -8.625  53.651  -4.773  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      -7.240  53.110  -4.473  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      -9.019  54.739  -3.803  1.00 24.67           C  
ATOM    588  H   LEU A  38     -10.498  52.520  -6.637  1.00 24.67           H  
ATOM    589  HA  LEU A  38     -10.493  55.279  -5.952  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      -8.277  53.432  -6.870  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      -7.991  55.065  -6.255  1.00 24.67           H  
ATOM    592  HG  LEU A  38      -9.331  52.833  -4.687  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      -7.220  52.703  -3.464  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      -6.998  52.322  -5.185  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      -6.510  53.912  -4.557  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      -9.007  54.340  -2.789  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      -8.316  55.568  -3.878  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38     -10.023  55.091  -4.044  1.00 24.67           H  
ATOM    599  N   LYS A  39      -9.902  54.674  -9.127  1.00 24.67           N  
ATOM    600  CA  LYS A  39      -9.828  55.280 -10.454  1.00 24.67           C  
ATOM    601  C   LYS A  39     -11.075  56.103 -10.804  1.00 24.67           C  
ATOM    602  O   LYS A  39     -11.040  56.937 -11.713  1.00 24.67           O  
ATOM    603  CB  LYS A  39      -9.605  54.208 -11.522  1.00 24.67           C  
ATOM    604  CG  LYS A  39      -8.217  53.561 -11.495  1.00 24.67           C  
ATOM    605  CD  LYS A  39      -8.097  52.465 -12.543  1.00 24.67           C  
ATOM    606  CE  LYS A  39      -6.722  51.812 -12.513  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      -6.601  50.726 -13.531  1.00 24.67           N  
ATOM    608  H   LYS A  39      -9.904  53.655  -9.052  1.00 24.67           H  
ATOM    609  HA  LYS A  39      -8.973  55.954 -10.467  1.00 24.67           H  
ATOM    610 1HB  LYS A  39     -10.342  53.415 -11.385  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      -9.764  54.636 -12.509  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      -7.466  54.323 -11.696  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      -8.023  53.147 -10.516  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      -8.853  51.704 -12.348  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      -8.274  52.884 -13.533  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      -5.965  52.567 -12.710  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      -6.552  51.388 -11.522  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      -5.678  50.317 -13.481  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      -7.294  50.015 -13.348  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      -6.748  51.111 -14.453  1.00 24.67           H  
ATOM    621  N   GLY A  40     -12.195  55.851 -10.124  1.00 24.67           N  
ATOM    622  CA  GLY A  40     -13.441  56.543 -10.406  1.00 24.67           C  
ATOM    623  C   GLY A  40     -13.222  58.041 -10.585  1.00 24.67           C  
ATOM    624  O   GLY A  40     -14.153  58.835 -10.428  1.00 24.67           O  
ATOM    625  H   GLY A  40     -12.188  55.186  -9.353  1.00 24.67           H  
ATOM    626 1HA  GLY A  40     -13.892  56.123 -11.303  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -14.135  56.368  -9.584  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696637 MODEL 3 AP03009
PFRMAT TS
TARGET AP03009
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       0.298   0.025   0.035  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.709   0.109  -0.323  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.235   1.531  -0.176  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.518   2.501  -0.439  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.009  -0.654   0.725  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.286  -0.564   0.313  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.843  -0.228  -1.351  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.501   1.662   0.219  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.085   2.985   0.433  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.040   3.836  -0.823  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.709   5.015  -0.754  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.506   2.901   0.977  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.105   4.268   1.226  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       5.923   5.031   2.343  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.008   5.021   0.374  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.624   6.208   2.235  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.296   6.217   1.040  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.588   4.779  -0.867  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.136   7.173   0.499  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.438   5.734  -1.402  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.702   6.900  -0.736  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.053   0.835   0.404  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.488   3.491   1.192  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.512   2.343   1.914  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.141   2.369   0.269  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.306   4.750   3.194  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.651   6.942   2.928  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.383   3.855  -1.400  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.361   8.106   1.015  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.893   5.536  -2.371  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.373   7.630  -1.190  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.381   3.258  -1.972  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.360   4.027  -3.211  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.956   4.524  -3.552  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.796   5.601  -4.131  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.917   3.192  -4.364  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.411   2.934  -4.288  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.823   1.951  -5.367  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.131   4.262  -4.466  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.651   2.286  -1.982  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.007   4.893  -3.079  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.406   2.232  -4.382  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.713   3.710  -5.301  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.660   2.505  -3.318  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.897   1.772  -5.307  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.292   1.009  -5.225  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.578   2.361  -6.346  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.208   4.105  -4.408  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.878   4.683  -5.440  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.818   4.951  -3.690  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.924   3.751  -3.210  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.568   4.194  -3.497  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.239   5.382  -2.601  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.355   6.370  -3.050  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.435   3.065  -3.280  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.340   1.939  -4.307  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.351   0.836  -4.017  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.253  -0.292  -5.035  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.213  -1.389  -4.739  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.077   2.878  -2.723  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.513   4.523  -4.534  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.282   2.630  -2.290  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.446   3.467  -3.306  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.518   2.338  -5.306  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.663   1.515  -4.276  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.165   0.432  -3.018  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.359   1.250  -4.039  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.464   0.103  -6.028  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.241  -0.696  -5.023  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.118  -2.118  -5.432  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.016  -1.768  -3.822  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.155  -1.027  -4.758  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.679   5.304  -1.338  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.447   6.388  -0.393  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.213   7.631  -0.836  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.687   8.744  -0.792  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.867   5.964   1.017  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.043   4.914   1.646  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.440   4.512   3.032  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.465   3.451   3.643  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.004   3.028   4.994  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.156   4.454  -1.026  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.615   6.628  -0.387  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.876   5.556   0.986  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.886   6.835   1.668  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.058   5.304   1.717  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.056   4.028   1.007  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.453   4.112   2.954  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.459   5.385   3.682  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.474   3.849   3.727  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.481   2.579   2.985  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.620   2.325   5.362  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.937   2.647   4.924  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.014   3.827   5.612  1.00 24.67           H  
ATOM     95  N   LEU A   6       2.437   7.430  -1.330  1.00 24.67           N  
ATOM     96  CA  LEU A   6       3.264   8.519  -1.823  1.00 24.67           C  
ATOM     97  C   LEU A   6       2.536   9.213  -2.955  1.00 24.67           C  
ATOM     98  O   LEU A   6       2.397  10.437  -2.964  1.00 24.67           O  
ATOM     99  CB  LEU A   6       4.594   7.990  -2.350  1.00 24.67           C  
ATOM    100  CG  LEU A   6       5.502   9.016  -2.946  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       5.921   9.989  -1.866  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       6.671   8.328  -3.596  1.00 24.67           C  
ATOM    103  H   LEU A   6       2.820   6.489  -1.329  1.00 24.67           H  
ATOM    104  HA  LEU A   6       3.437   9.230  -1.018  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       5.123   7.488  -1.536  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       4.393   7.260  -3.119  1.00 24.67           H  
ATOM    107  HG  LEU A   6       4.963   9.570  -3.697  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       6.569  10.753  -2.297  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       5.034  10.463  -1.441  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       6.459   9.451  -1.086  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       7.329   9.071  -4.045  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       7.204   7.773  -2.862  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       6.306   7.650  -4.368  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.054   8.415  -3.908  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.331   8.915  -5.060  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.174   9.798  -4.625  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.035  10.926  -5.106  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.211   7.410  -3.843  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.009   9.476  -5.702  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.955   8.070  -5.635  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.659   9.290  -3.713  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.806  10.051  -3.233  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.390  11.346  -2.532  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.037  12.384  -2.709  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.641   9.190  -2.293  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.396   8.061  -2.987  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.181   7.221  -1.993  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.924   6.093  -2.692  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.678   5.245  -1.729  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.495   8.344  -3.359  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.419  10.319  -4.093  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.981   8.738  -1.548  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.359   9.813  -1.763  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.081   8.480  -3.724  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.681   7.421  -3.504  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.489   6.793  -1.264  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.896   7.850  -1.467  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.623   6.518  -3.411  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.204   5.469  -3.224  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.157   4.510  -2.228  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.035   4.838  -1.065  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.354   5.813  -1.238  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.296  11.319  -1.763  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.154  12.541  -1.105  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.598  13.563  -2.142  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.274  14.749  -2.041  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.291  12.247  -0.126  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.861  11.493   1.135  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.051  11.198   2.038  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.624  10.434   3.285  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.782  10.122   4.172  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.209  10.443  -1.616  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.682  12.964  -0.550  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.047  11.640  -0.630  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.765  13.178   0.175  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.141  12.096   1.685  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.382  10.561   0.857  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.778  10.598   1.486  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.524  12.132   2.336  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.904  11.033   3.841  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.148   9.499   2.983  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.459   9.617   4.985  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.450   9.557   3.668  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.223  10.982   4.465  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.286  13.100  -3.183  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.744  13.991  -4.236  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.562  14.607  -4.961  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.540  15.818  -5.199  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.650  13.259  -5.234  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.976  12.863  -4.552  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.896  14.134  -6.450  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.793  11.889  -5.359  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.524  12.107  -3.226  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.321  14.794  -3.779  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.161  12.337  -5.547  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.569  13.760  -4.389  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.758  12.413  -3.586  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.525  13.599  -7.157  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.943  14.375  -6.921  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.392  15.054  -6.142  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.711  11.651  -4.824  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.213  10.978  -5.511  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.038  12.328  -6.323  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.436  13.781  -5.292  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.619  14.274  -5.979  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.341  15.317  -5.131  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.752  16.363  -5.644  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.568  13.111  -6.293  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.862  13.520  -6.995  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.680  14.041  -8.399  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.682  13.745  -9.019  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.553  14.766  -8.842  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.354  12.787  -5.076  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.308  14.740  -6.912  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.053  12.381  -6.917  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.837  12.608  -5.363  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.528  12.659  -7.025  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.340  14.289  -6.391  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.454  15.065  -3.825  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.093  16.016  -2.930  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.373  17.359  -2.935  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.004  18.411  -3.087  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.150  15.469  -1.519  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.764  16.401  -0.542  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.955  15.813   0.798  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.440  16.821   1.733  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.793  16.592   3.014  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.728  15.375   3.518  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.205  17.598   3.764  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.115  14.180  -3.446  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.115  16.173  -3.275  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.713  14.537  -1.511  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.142  15.243  -1.177  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.092  17.231  -0.429  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.726  16.758  -0.912  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.686  15.008   0.749  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.005  15.428   1.168  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.499  17.788   1.386  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.413  14.606   2.943  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.994  15.212   4.478  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.250  18.532   3.368  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.470  17.439   4.722  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.044  17.325  -2.814  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.247  18.543  -2.817  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.392  19.269  -4.145  1.00 24.67           C  
ATOM    226  O   VAL A  13      -0.519  20.502  -4.179  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.223  18.232  -2.521  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.072  19.476  -2.743  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.345  17.767  -1.071  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.574  16.423  -2.697  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.615  19.192  -2.025  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.571  17.446  -3.197  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.115  19.245  -2.532  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.975  19.802  -3.780  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.734  20.272  -2.079  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.385  17.535  -0.850  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.998  18.557  -0.407  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.738  16.880  -0.921  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.380  18.509  -5.239  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.563  19.056  -6.569  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.862  19.853  -6.628  1.00 24.67           C  
ATOM    242  O   GLY A  14      -1.862  21.019  -7.039  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.239  17.503  -5.147  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       0.282  19.692  -6.827  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.598  18.238  -7.289  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.970  19.233  -6.208  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.263  19.908  -6.223  1.00 24.67           C  
ATOM    248  C   GLN A  15      -4.276  21.123  -5.297  1.00 24.67           C  
ATOM    249  O   GLN A  15      -4.835  22.163  -5.646  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.392  18.947  -5.845  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.680  17.882  -6.902  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.803  16.944  -6.503  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.705  17.319  -5.738  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.767  15.720  -7.022  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.908  18.264  -5.884  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.449  20.259  -7.236  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.125  18.434  -4.917  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.306  19.512  -5.661  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.953  18.371  -7.833  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.776  17.281  -7.048  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.476  15.057  -6.797  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.998  15.444  -7.654  1.00 24.67           H  
ATOM    263  N   HIS A  16      -3.605  21.044  -4.142  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.582  22.208  -3.265  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.867  23.377  -3.946  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.333  24.522  -3.883  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.894  21.913  -1.918  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.695  21.090  -0.949  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.989  21.408  -0.599  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.361  20.011  -0.212  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.429  20.544   0.298  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.461  19.685   0.567  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.156  20.171  -3.861  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.604  22.523  -3.056  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.961  21.384  -2.109  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.637  22.853  -1.434  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.520  22.181  -0.950  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.440  19.434  -0.140  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.440  20.628   0.696  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.765  23.079  -4.642  1.00 24.67           N  
ATOM    281  CA  THR A  17      -1.003  24.096  -5.349  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.866  24.702  -6.453  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.905  25.928  -6.631  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.285  23.503  -5.943  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.100  22.980  -4.880  1.00 24.67           O  
ATOM    286  CG2 THR A  17       1.053  24.571  -6.703  1.00 24.67           C  
ATOM    287  H   THR A  17      -1.429  22.115  -4.652  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.734  24.885  -4.649  1.00 24.67           H  
ATOM    289  HB  THR A  17       0.030  22.691  -6.621  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.626  22.226  -4.471  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       1.961  24.139  -7.119  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       0.430  24.958  -7.511  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.314  25.384  -6.027  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.567  23.842  -7.197  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.459  24.296  -8.252  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.482  25.283  -7.719  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.643  26.380  -8.263  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.224  23.132  -8.859  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.205  23.518  -9.943  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.183  22.430 -10.197  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.058  22.196  -9.037  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.773  21.082  -8.820  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.740  20.074  -9.672  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.509  21.024  -7.734  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.471  22.841  -7.020  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -2.866  24.782  -9.026  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.524  22.403  -9.262  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.798  22.637  -8.086  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.752  24.401  -9.623  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.671  23.732 -10.869  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.809  22.695 -11.047  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.648  21.506 -10.409  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.154  22.934  -8.310  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.171  20.136 -10.506  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.287  19.245  -9.492  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.505  21.853  -7.101  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.060  20.211  -7.520  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.171  24.907  -6.639  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.208  25.772  -6.106  1.00 24.67           C  
ATOM    320  C   ASP A  19      -5.619  27.101  -5.639  1.00 24.67           C  
ATOM    321  O   ASP A  19      -6.192  28.164  -5.895  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.928  25.088  -4.944  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.806  23.879  -5.371  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.033  23.676  -6.559  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.271  23.187  -4.492  1.00 24.67           O  
ATOM    326  H   ASP A  19      -4.985  24.000  -6.205  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -6.929  25.975  -6.895  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.177  24.728  -4.232  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -7.549  25.815  -4.421  1.00 24.67           H  
ATOM    330  N   ALA A  20      -4.445  27.051  -4.996  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -3.778  28.263  -4.531  1.00 24.67           C  
ATOM    332  C   ALA A  20      -3.429  29.178  -5.704  1.00 24.67           C  
ATOM    333  O   ALA A  20      -3.559  30.410  -5.623  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.522  27.895  -3.761  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.013  26.147  -4.798  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.464  28.797  -3.873  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.041  28.799  -3.395  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.791  27.255  -2.920  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.841  27.358  -4.418  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.010  28.568  -6.817  1.00 24.67           N  
ATOM    341  CA  THR A  21      -2.635  29.306  -8.008  1.00 24.67           C  
ATOM    342  C   THR A  21      -3.848  30.031  -8.555  1.00 24.67           C  
ATOM    343  O   THR A  21      -3.777  31.216  -8.880  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.058  28.367  -9.078  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -0.891  27.707  -8.550  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -1.692  29.154 -10.317  1.00 24.67           C  
ATOM    347  H   THR A  21      -2.908  27.552  -6.822  1.00 24.67           H  
ATOM    348  HA  THR A  21      -1.880  30.045  -7.742  1.00 24.67           H  
ATOM    349  HB  THR A  21      -2.796  27.619  -9.341  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.169  27.166  -7.771  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.288  28.480 -11.069  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -2.584  29.639 -10.703  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -0.948  29.907 -10.065  1.00 24.67           H  
ATOM    354  N   ILE A  22      -4.977  29.331  -8.605  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.219  29.896  -9.108  1.00 24.67           C  
ATOM    356  C   ILE A  22      -6.660  31.080  -8.258  1.00 24.67           C  
ATOM    357  O   ILE A  22      -7.072  32.115  -8.792  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -7.317  28.830  -9.158  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -6.966  27.792 -10.238  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -8.661  29.478  -9.431  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -7.806  26.540 -10.172  1.00 24.67           C  
ATOM    362  H   ILE A  22      -4.956  28.352  -8.311  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.051  30.249 -10.121  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -7.356  28.307  -8.202  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.098  28.247 -11.218  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -5.918  27.512 -10.127  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -9.433  28.713  -9.457  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -8.886  30.194  -8.641  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -8.627  29.995 -10.391  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.502  25.854 -10.961  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.665  26.061  -9.203  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -8.854  26.796 -10.300  1.00 24.67           H  
ATOM    373  N   GLN A  23      -6.564  30.939  -6.933  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -6.942  32.023  -6.033  1.00 24.67           C  
ATOM    375  C   GLN A  23      -6.059  33.253  -6.273  1.00 24.67           C  
ATOM    376  O   GLN A  23      -6.564  34.385  -6.323  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -6.807  31.547  -4.584  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -7.837  30.503  -4.188  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.569  29.892  -2.823  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.466  29.990  -2.273  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.588  29.247  -2.265  1.00 24.67           N  
ATOM    382  H   GLN A  23      -6.242  30.050  -6.547  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -7.978  32.295  -6.230  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -5.818  31.113  -4.438  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -6.897  32.395  -3.909  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -8.816  30.978  -4.160  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -7.836  29.710  -4.928  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.478  28.819  -1.367  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.464  29.187  -2.744  1.00 24.67           H  
ATOM    390  N   THR A  24      -4.758  33.021  -6.501  1.00 24.67           N  
ATOM    391  CA  THR A  24      -3.817  34.098  -6.785  1.00 24.67           C  
ATOM    392  C   THR A  24      -4.183  34.786  -8.090  1.00 24.67           C  
ATOM    393  O   THR A  24      -4.167  36.017  -8.169  1.00 24.67           O  
ATOM    394  CB  THR A  24      -2.370  33.593  -6.867  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -1.990  33.013  -5.605  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -1.440  34.744  -7.213  1.00 24.67           C  
ATOM    397  H   THR A  24      -4.400  32.066  -6.431  1.00 24.67           H  
ATOM    398  HA  THR A  24      -3.880  34.834  -5.984  1.00 24.67           H  
ATOM    399  HB  THR A  24      -2.295  32.832  -7.638  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -2.539  32.217  -5.443  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -0.417  34.377  -7.274  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -1.734  35.168  -8.175  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -1.506  35.511  -6.443  1.00 24.67           H  
ATOM    404  N   ILE A  25      -4.527  33.993  -9.110  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -4.922  34.534 -10.402  1.00 24.67           C  
ATOM    406  C   ILE A  25      -6.152  35.402 -10.239  1.00 24.67           C  
ATOM    407  O   ILE A  25      -6.207  36.500 -10.784  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -5.198  33.428 -11.429  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -3.891  32.723 -11.800  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -5.879  34.031 -12.648  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -4.096  31.437 -12.559  1.00 24.67           C  
ATOM    412  H   ILE A  25      -4.493  32.981  -8.981  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -4.111  35.151 -10.781  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -5.851  32.682 -10.986  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -3.296  33.394 -12.414  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -3.335  32.510 -10.893  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -6.092  33.248 -13.372  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -6.812  34.500 -12.338  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -5.230  34.779 -13.100  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -3.128  30.996 -12.791  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -4.671  30.745 -11.950  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -4.632  31.641 -13.482  1.00 24.67           H  
ATOM    423  N   GLY A  26      -7.131  34.931  -9.470  1.00 24.67           N  
ATOM    424  CA  GLY A  26      -8.330  35.714  -9.212  1.00 24.67           C  
ATOM    425  C   GLY A  26      -7.937  37.101  -8.709  1.00 24.67           C  
ATOM    426  O   GLY A  26      -8.373  38.119  -9.258  1.00 24.67           O  
ATOM    427  H   GLY A  26      -7.044  33.999  -9.064  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      -8.918  35.797 -10.127  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      -8.940  35.205  -8.467  1.00 24.67           H  
ATOM    430  N   VAL A  27      -7.098  37.144  -7.676  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -6.660  38.418  -7.120  1.00 24.67           C  
ATOM    432  C   VAL A  27      -5.894  39.245  -8.143  1.00 24.67           C  
ATOM    433  O   VAL A  27      -6.074  40.463  -8.227  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -5.776  38.206  -5.894  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -5.173  39.534  -5.465  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -6.608  37.597  -4.788  1.00 24.67           C  
ATOM    437  H   VAL A  27      -6.773  36.265  -7.264  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -7.545  38.975  -6.810  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -4.956  37.530  -6.150  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -4.535  39.381  -4.597  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -4.580  39.943  -6.284  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -5.974  40.230  -5.213  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -5.986  37.433  -3.911  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -7.426  38.275  -4.538  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -7.015  36.644  -5.130  1.00 24.67           H  
ATOM    446  N   ALA A  28      -5.008  38.604  -8.902  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -4.243  39.319  -9.906  1.00 24.67           C  
ATOM    448  C   ALA A  28      -5.163  39.974 -10.931  1.00 24.67           C  
ATOM    449  O   ALA A  28      -4.943  41.121 -11.320  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -3.293  38.364 -10.601  1.00 24.67           C  
ATOM    451  H   ALA A  28      -4.867  37.604  -8.779  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -3.673  40.100  -9.406  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -2.704  38.907 -11.337  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -2.633  37.911  -9.862  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -3.867  37.588 -11.098  1.00 24.67           H  
ATOM    456  N   GLN A  29      -6.228  39.275 -11.328  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -7.176  39.819 -12.291  1.00 24.67           C  
ATOM    458  C   GLN A  29      -7.884  41.022 -11.690  1.00 24.67           C  
ATOM    459  O   GLN A  29      -8.118  42.022 -12.374  1.00 24.67           O  
ATOM    460  CB  GLN A  29      -8.178  38.745 -12.706  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -7.566  37.630 -13.549  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -8.520  36.471 -13.774  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      -9.505  36.288 -13.049  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -8.228  35.666 -14.789  1.00 24.67           N  
ATOM    465  H   GLN A  29      -6.363  38.327 -10.977  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -6.628  40.148 -13.172  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      -8.603  38.288 -11.812  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      -8.992  39.198 -13.265  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -7.296  38.039 -14.519  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -6.678  37.256 -13.053  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -8.814  34.881 -14.990  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -7.421  35.845 -15.350  1.00 24.67           H  
ATOM    473  N   GLN A  30      -8.202  40.946 -10.396  1.00 24.67           N  
ATOM    474  CA  GLN A  30      -8.857  42.061  -9.732  1.00 24.67           C  
ATOM    475  C   GLN A  30      -7.918  43.262  -9.722  1.00 24.67           C  
ATOM    476  O   GLN A  30      -8.345  44.389  -9.975  1.00 24.67           O  
ATOM    477  CB  GLN A  30      -9.244  41.675  -8.301  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -10.356  40.641  -8.219  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -10.587  40.131  -6.803  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      -9.754  40.313  -5.908  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -11.727  39.482  -6.593  1.00 24.67           N  
ATOM    482  H   GLN A  30      -8.013  40.083  -9.880  1.00 24.67           H  
ATOM    483  HA  GLN A  30      -9.754  42.325 -10.288  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -8.380  41.277  -7.784  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      -9.565  42.562  -7.759  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -11.278  41.098  -8.570  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -10.100  39.800  -8.852  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -11.938  39.120  -5.686  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -12.374  39.353  -7.346  1.00 24.67           H  
ATOM    490  N   ALA A  31      -6.623  43.016  -9.477  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -5.637  44.092  -9.472  1.00 24.67           C  
ATOM    492  C   ALA A  31      -5.574  44.766 -10.841  1.00 24.67           C  
ATOM    493  O   ALA A  31      -5.488  45.997 -10.934  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -4.272  43.547  -9.088  1.00 24.67           C  
ATOM    495  H   ALA A  31      -6.331  42.063  -9.257  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -5.948  44.834  -8.739  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -3.551  44.361  -9.064  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -4.335  43.081  -8.105  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -3.956  42.810  -9.814  1.00 24.67           H  
ATOM    500  N   VAL A  32      -5.673  43.960 -11.902  1.00 24.67           N  
ATOM    501  CA  VAL A  32      -5.672  44.479 -13.260  1.00 24.67           C  
ATOM    502  C   VAL A  32      -6.902  45.327 -13.512  1.00 24.67           C  
ATOM    503  O   VAL A  32      -6.802  46.402 -14.104  1.00 24.67           O  
ATOM    504  CB  VAL A  32      -5.603  43.353 -14.301  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      -5.817  43.937 -15.690  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      -4.246  42.675 -14.223  1.00 24.67           C  
ATOM    507  H   VAL A  32      -5.713  42.950 -11.751  1.00 24.67           H  
ATOM    508  HA  VAL A  32      -4.789  45.104 -13.383  1.00 24.67           H  
ATOM    509  HB  VAL A  32      -6.391  42.632 -14.109  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      -5.776  43.138 -16.428  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32      -6.796  44.419 -15.731  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      -5.041  44.670 -15.901  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      -4.196  41.876 -14.959  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      -3.466  43.407 -14.424  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      -4.100  42.265 -13.237  1.00 24.67           H  
ATOM    516  N   ASN A  33      -8.065  44.854 -13.059  1.00 24.67           N  
ATOM    517  CA  ASN A  33      -9.300  45.602 -13.240  1.00 24.67           C  
ATOM    518  C   ASN A  33      -9.208  46.960 -12.538  1.00 24.67           C  
ATOM    519  O   ASN A  33      -9.671  47.984 -13.066  1.00 24.67           O  
ATOM    520  CB  ASN A  33     -10.469  44.791 -12.720  1.00 24.67           C  
ATOM    521  CG  ASN A  33     -10.801  43.619 -13.613  1.00 24.67           C  
ATOM    522  OD1 ASN A  33     -10.438  43.584 -14.797  1.00 24.67           O  
ATOM    523  ND2 ASN A  33     -11.489  42.651 -13.061  1.00 24.67           N  
ATOM    524  H   ASN A  33      -8.088  43.944 -12.597  1.00 24.67           H  
ATOM    525  HA  ASN A  33      -9.442  45.787 -14.304  1.00 24.67           H  
ATOM    526 1HB  ASN A  33     -10.235  44.418 -11.726  1.00 24.67           H  
ATOM    527 2HB  ASN A  33     -11.345  45.430 -12.630  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33     -11.736  41.846 -13.598  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33     -11.761  42.717 -12.103  1.00 24.67           H  
ATOM    530  N   VAL A  34      -8.557  46.993 -11.370  1.00 24.67           N  
ATOM    531  CA  VAL A  34      -8.380  48.258 -10.678  1.00 24.67           C  
ATOM    532  C   VAL A  34      -7.482  49.171 -11.489  1.00 24.67           C  
ATOM    533  O   VAL A  34      -7.804  50.343 -11.689  1.00 24.67           O  
ATOM    534  CB  VAL A  34      -7.773  48.067  -9.281  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      -7.419  49.432  -8.693  1.00 24.67           C  
ATOM    536  CG2 VAL A  34      -8.770  47.356  -8.387  1.00 24.67           C  
ATOM    537  H   VAL A  34      -8.216  46.123 -10.953  1.00 24.67           H  
ATOM    538  HA  VAL A  34      -9.356  48.730 -10.567  1.00 24.67           H  
ATOM    539  HB  VAL A  34      -6.861  47.479  -9.359  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      -6.980  49.299  -7.705  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      -6.701  49.928  -9.345  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34      -8.318  50.042  -8.612  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34      -8.338  47.219  -7.398  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34      -9.676  47.953  -8.310  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34      -9.014  46.392  -8.809  1.00 24.67           H  
ATOM    546  N   ALA A  35      -6.364  48.643 -11.984  1.00 24.67           N  
ATOM    547  CA  ALA A  35      -5.466  49.463 -12.777  1.00 24.67           C  
ATOM    548  C   ALA A  35      -6.170  50.004 -14.015  1.00 24.67           C  
ATOM    549  O   ALA A  35      -6.029  51.180 -14.358  1.00 24.67           O  
ATOM    550  CB  ALA A  35      -4.258  48.648 -13.191  1.00 24.67           C  
ATOM    551  H   ALA A  35      -6.128  47.667 -11.787  1.00 24.67           H  
ATOM    552  HA  ALA A  35      -5.147  50.306 -12.168  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      -3.578  49.269 -13.768  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      -3.752  48.276 -12.300  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      -4.586  47.804 -13.797  1.00 24.67           H  
ATOM    556  N   ALA A  36      -6.969  49.154 -14.666  1.00 24.67           N  
ATOM    557  CA  ALA A  36      -7.694  49.559 -15.858  1.00 24.67           C  
ATOM    558  C   ALA A  36      -8.652  50.692 -15.541  1.00 24.67           C  
ATOM    559  O   ALA A  36      -8.799  51.634 -16.322  1.00 24.67           O  
ATOM    560  CB  ALA A  36      -8.454  48.381 -16.433  1.00 24.67           C  
ATOM    561  H   ALA A  36      -7.049  48.193 -14.341  1.00 24.67           H  
ATOM    562  HA  ALA A  36      -6.972  49.915 -16.589  1.00 24.67           H  
ATOM    563 1HB  ALA A  36      -8.976  48.690 -17.335  1.00 24.67           H  
ATOM    564 2HB  ALA A  36      -7.754  47.578 -16.668  1.00 24.67           H  
ATOM    565 3HB  ALA A  36      -9.174  48.027 -15.697  1.00 24.67           H  
ATOM    566  N   THR A  37      -9.275  50.621 -14.367  1.00 24.67           N  
ATOM    567  CA  THR A  37     -10.200  51.646 -13.932  1.00 24.67           C  
ATOM    568  C   THR A  37      -9.469  52.968 -13.721  1.00 24.67           C  
ATOM    569  O   THR A  37      -9.897  54.014 -14.215  1.00 24.67           O  
ATOM    570  CB  THR A  37     -10.891  51.221 -12.621  1.00 24.67           C  
ATOM    571  OG1 THR A  37     -11.629  50.003 -12.841  1.00 24.67           O  
ATOM    572  CG2 THR A  37     -11.824  52.314 -12.139  1.00 24.67           C  
ATOM    573  H   THR A  37      -9.134  49.805 -13.770  1.00 24.67           H  
ATOM    574  HA  THR A  37     -10.954  51.787 -14.704  1.00 24.67           H  
ATOM    575  HB  THR A  37     -10.145  51.043 -11.858  1.00 24.67           H  
ATOM    576  HG1 THR A  37     -10.992  49.271 -13.044  1.00 24.67           H  
ATOM    577 1HG2 THR A  37     -12.299  51.998 -11.212  1.00 24.67           H  
ATOM    578 2HG2 THR A  37     -11.251  53.225 -11.964  1.00 24.67           H  
ATOM    579 3HG2 THR A  37     -12.586  52.502 -12.893  1.00 24.67           H  
ATOM    580  N   LEU A  38      -8.320  52.913 -13.047  1.00 24.67           N  
ATOM    581  CA  LEU A  38      -7.544  54.112 -12.740  1.00 24.67           C  
ATOM    582  C   LEU A  38      -7.061  54.813 -14.008  1.00 24.67           C  
ATOM    583  O   LEU A  38      -7.020  56.043 -14.072  1.00 24.67           O  
ATOM    584  CB  LEU A  38      -6.352  53.740 -11.861  1.00 24.67           C  
ATOM    585  CG  LEU A  38      -6.719  53.260 -10.447  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      -5.470  52.755  -9.751  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      -7.363  54.391  -9.684  1.00 24.67           C  
ATOM    588  H   LEU A  38      -8.007  52.007 -12.693  1.00 24.67           H  
ATOM    589  HA  LEU A  38      -8.185  54.799 -12.190  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      -5.800  52.939 -12.353  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      -5.701  54.606 -11.769  1.00 24.67           H  
ATOM    592  HG  LEU A  38      -7.422  52.440 -10.515  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      -5.729  52.401  -8.753  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      -5.045  51.935 -10.326  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      -4.745  53.562  -9.674  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      -7.631  54.046  -8.685  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      -6.665  55.224  -9.606  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38      -8.262  54.717 -10.209  1.00 24.67           H  
ATOM    599  N   LYS A  39      -6.733  54.030 -15.036  1.00 24.67           N  
ATOM    600  CA  LYS A  39      -6.291  54.564 -16.322  1.00 24.67           C  
ATOM    601  C   LYS A  39      -7.391  55.345 -17.055  1.00 24.67           C  
ATOM    602  O   LYS A  39      -7.104  56.123 -17.968  1.00 24.67           O  
ATOM    603  CB  LYS A  39      -5.774  53.440 -17.222  1.00 24.67           C  
ATOM    604  CG  LYS A  39      -4.449  52.823 -16.770  1.00 24.67           C  
ATOM    605  CD  LYS A  39      -4.034  51.673 -17.674  1.00 24.67           C  
ATOM    606  CE  LYS A  39      -2.726  51.050 -17.213  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      -2.319  49.909 -18.082  1.00 24.67           N  
ATOM    608  H   LYS A  39      -6.759  53.017 -14.909  1.00 24.67           H  
ATOM    609  HA  LYS A  39      -5.468  55.252 -16.134  1.00 24.67           H  
ATOM    610 1HB  LYS A  39      -6.517  52.640 -17.253  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      -5.650  53.811 -18.237  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      -3.674  53.587 -16.800  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      -4.534  52.470 -15.753  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      -4.815  50.911 -17.660  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      -3.919  52.033 -18.695  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      -1.944  51.807 -17.233  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      -2.846  50.691 -16.190  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      -1.449  49.522 -17.744  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      -3.036  49.197 -18.059  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      -2.196  50.233 -19.031  1.00 24.67           H  
ATOM    621  N   GLY A  40      -8.656  55.115 -16.699  1.00 24.67           N  
ATOM    622  CA  GLY A  40      -9.773  55.769 -17.357  1.00 24.67           C  
ATOM    623  C   GLY A  40      -9.510  57.257 -17.562  1.00 24.67           C  
ATOM    624  O   GLY A  40     -10.446  58.047 -17.711  1.00 24.67           O  
ATOM    625  H   GLY A  40      -8.864  54.499 -15.916  1.00 24.67           H  
ATOM    626 1HA  GLY A  40      -9.958  55.289 -18.318  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -10.668  55.634 -16.750  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696637 MODEL 4 AP03009
PFRMAT TS
TARGET AP03009
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       0.881  -0.382  -0.810  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.306  -0.252  -0.517  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.690   1.207  -0.328  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.406   1.563   0.611  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.520  -1.280  -1.102  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.546  -0.817   0.385  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.886  -0.685  -1.332  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.158   2.064  -1.189  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.459   3.493  -1.141  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.149   4.083   0.226  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.911   4.901   0.732  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.735   4.261  -2.239  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.057   5.730  -2.217  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.142   6.325  -2.793  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.281   6.801  -1.627  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.105   7.681  -2.582  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.973   7.991  -1.874  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.078   6.846  -0.932  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.501   9.215  -1.440  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.398   8.073  -0.508  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.296   9.227  -0.755  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.549   1.698  -1.910  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.527   3.616  -1.319  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.009   3.857  -3.213  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.658   4.141  -2.120  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.925   5.800  -3.335  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.794   8.345  -2.905  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.477   5.932  -0.734  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       2.037  10.144  -1.628  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.343   8.100   0.033  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.109  10.175  -0.400  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.026   3.696   0.820  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.657   4.218   2.130  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.666   3.839   3.222  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.782   4.535   4.234  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.738   3.732   2.515  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.860   4.337   1.690  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.176   3.667   2.037  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.914   5.829   1.986  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.432   3.020   0.360  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.626   5.303   2.058  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.775   2.649   2.397  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.919   3.973   3.562  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.662   4.178   0.630  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.976   4.108   1.442  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.111   2.600   1.822  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.389   3.813   3.095  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.707   6.291   1.397  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.114   5.984   3.046  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.962   6.282   1.735  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.365   2.710   3.064  1.00 24.67           N  
ATOM     52  CA  LYS A   4       3.340   2.315   4.068  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.547   3.216   3.908  1.00 24.67           C  
ATOM     54  O   LYS A   4       5.138   3.678   4.890  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.738   0.850   3.911  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.633  -0.141   4.250  1.00 24.67           C  
ATOM     57  CD  LYS A   4       3.100  -1.580   4.065  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.995  -2.573   4.403  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.432  -3.982   4.193  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.292   2.163   2.213  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.920   2.470   5.061  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       4.049   0.667   2.883  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.593   0.637   4.552  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.316   0.006   5.282  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.781   0.041   3.595  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.408  -1.730   3.029  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.957  -1.770   4.711  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.706  -2.444   5.445  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.131  -2.374   3.769  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.675  -4.608   4.427  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.691  -4.115   3.226  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       3.226  -4.179   4.785  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.885   3.503   2.645  1.00 24.67           N  
ATOM     74  CA  LYS A   5       6.021   4.362   2.345  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.724   5.770   2.847  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.575   6.416   3.461  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.296   4.369   0.839  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.835   3.047   0.297  1.00 24.67           C  
ATOM     79  CD  LYS A   5       7.057   3.108  -1.209  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.566   1.776  -1.747  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.757   1.809  -3.225  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.348   3.081   1.883  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.899   3.987   2.871  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.380   4.599   0.302  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.015   5.151   0.606  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.774   2.804   0.792  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       6.112   2.257   0.515  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.115   3.354  -1.701  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.783   3.885  -1.439  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.517   1.541  -1.272  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.845   0.995  -1.501  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       8.093   0.911  -3.542  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.877   2.015  -3.676  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.431   2.523  -3.463  1.00 24.67           H  
ATOM     95  N   LEU A   6       4.480   6.214   2.650  1.00 24.67           N  
ATOM     96  CA  LEU A   6       4.041   7.520   3.113  1.00 24.67           C  
ATOM     97  C   LEU A   6       4.191   7.590   4.618  1.00 24.67           C  
ATOM     98  O   LEU A   6       4.772   8.537   5.152  1.00 24.67           O  
ATOM     99  CB  LEU A   6       2.577   7.752   2.764  1.00 24.67           C  
ATOM    100  CG  LEU A   6       2.007   9.045   3.263  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       2.719  10.194   2.579  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       0.519   9.060   3.039  1.00 24.67           C  
ATOM    103  H   LEU A   6       3.830   5.636   2.125  1.00 24.67           H  
ATOM    104  HA  LEU A   6       4.660   8.288   2.654  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       2.459   7.713   1.679  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       1.989   6.952   3.198  1.00 24.67           H  
ATOM    107  HG  LEU A   6       2.197   9.125   4.321  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       2.327  11.139   2.953  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       3.788  10.135   2.790  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       2.555  10.131   1.503  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       0.104   9.994   3.417  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       0.318   8.976   1.999  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       0.067   8.218   3.565  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.670   6.573   5.306  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.733   6.494   6.750  1.00 24.67           C  
ATOM    116  C   GLY A   7       5.164   6.652   7.238  1.00 24.67           C  
ATOM    117  O   GLY A   7       5.436   7.476   8.116  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.187   5.822   4.812  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.102   7.268   7.186  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       3.338   5.530   7.070  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.081   5.866   6.669  1.00 24.67           N  
ATOM    122  CA  LYS A   8       7.482   5.931   7.067  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.096   7.306   6.802  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.874   7.807   7.620  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.276   4.852   6.339  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.974   3.430   6.810  1.00 24.67           C  
ATOM    127  CD  LYS A   8       8.762   2.401   6.017  1.00 24.67           C  
ATOM    128  CE  LYS A   8       8.444   0.986   6.478  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       9.189  -0.036   5.690  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.792   5.198   5.951  1.00 24.67           H  
ATOM    131  HA  LYS A   8       7.540   5.740   8.137  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       8.044   4.902   5.271  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.341   5.037   6.454  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       8.226   3.338   7.866  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       6.910   3.232   6.690  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.506   2.495   4.959  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       9.829   2.585   6.135  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       8.709   0.886   7.529  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       7.373   0.809   6.364  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       8.950  -0.959   6.024  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       8.939   0.044   4.715  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      10.182   0.114   5.797  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.736   7.951   5.687  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.274   9.279   5.418  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.775  10.271   6.459  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.543  11.093   6.966  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.888   9.749   4.015  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.606   9.015   2.881  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.130   9.499   1.520  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.832   8.758   0.392  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.362   9.210  -0.948  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.108   7.507   5.013  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.360   9.235   5.485  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.816   9.600   3.872  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.088  10.814   3.918  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.678   9.193   2.963  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.431   7.949   2.966  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.054   9.329   1.438  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.322  10.566   1.422  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.904   8.929   0.469  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.636   7.688   0.494  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.851   8.697  -1.668  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.369   9.045  -1.031  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.548  10.197  -1.054  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.503  10.156   6.832  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.924  11.045   7.825  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.595  10.848   9.172  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.951  11.827   9.836  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.412  10.825   7.958  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.699  11.280   6.670  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.884  11.571   9.173  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.264  10.833   6.597  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.914   9.451   6.385  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.092  12.072   7.507  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.215   9.760   8.076  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.728  12.364   6.614  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.229  10.876   5.810  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.814  11.397   9.266  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.390  11.210  10.069  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       4.072  12.638   9.055  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.822  11.184   5.666  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.227   9.744   6.633  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.711  11.243   7.438  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.794   9.586   9.566  1.00 24.67           N  
ATOM    185  CA  GLU A  11       7.428   9.289  10.840  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.856   9.820  10.856  1.00 24.67           C  
ATOM    187  O   GLU A  11       9.296  10.390  11.858  1.00 24.67           O  
ATOM    188  CB  GLU A  11       7.410   7.778  11.104  1.00 24.67           C  
ATOM    189  CG  GLU A  11       8.024   7.351  12.449  1.00 24.67           C  
ATOM    190  CD  GLU A  11       7.276   7.871  13.664  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       6.144   8.277  13.527  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.843   7.831  14.741  1.00 24.67           O  
ATOM    193  H   GLU A  11       6.470   8.821   8.972  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.867   9.788  11.629  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.381   7.418  11.068  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.957   7.270  10.307  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       8.050   6.263  12.491  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       9.054   7.711  12.485  1.00 24.67           H  
ATOM    199  N   ARG A  12       9.576   9.683   9.741  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.929  10.206   9.664  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.949  11.716   9.887  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.744  12.223  10.684  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.557   9.869   8.328  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.935  10.385   8.168  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.597   9.925   6.933  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.899  10.561   6.786  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.792  10.297   5.811  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.528   9.390   4.891  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.937  10.953   5.785  1.00 24.67           N  
ATOM    210  H   ARG A  12       9.189   9.184   8.939  1.00 24.67           H  
ATOM    211  HA  ARG A  12      11.522   9.735  10.447  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.571   8.788   8.194  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.951  10.287   7.527  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.867  11.455   8.109  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      13.547  10.105   9.027  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.741   8.847   6.968  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.986  10.188   6.071  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.143  11.282   7.479  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.652   8.888   4.913  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.202   9.197   4.165  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.131  11.649   6.497  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.613  10.765   5.062  1.00 24.67           H  
ATOM    223  N   VAL A  13      10.035  12.431   9.225  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.945  13.877   9.383  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.606  14.230  10.824  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.185  15.161  11.401  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.901  14.462   8.424  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.659  15.930   8.751  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.408  14.322   6.997  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.401  11.958   8.577  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.913  14.309   9.135  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.959  13.920   8.540  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.914  16.335   8.068  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.297  16.018   9.777  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.590  16.485   8.645  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.670  14.726   6.307  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.344  14.867   6.891  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.576  13.277   6.773  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.675  13.477  11.411  1.00 24.67           N  
ATOM    240  CA  GLY A  14       8.281  13.659  12.796  1.00 24.67           C  
ATOM    241  C   GLY A  14       9.499  13.574  13.711  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.733  14.472  14.529  1.00 24.67           O  
ATOM    243  H   GLY A  14       8.215  12.746  10.869  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.788  14.622  12.914  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       7.564  12.882  13.064  1.00 24.67           H  
ATOM    246  N   GLN A  15      10.286  12.506  13.569  1.00 24.67           N  
ATOM    247  CA  GLN A  15      11.463  12.335  14.407  1.00 24.67           C  
ATOM    248  C   GLN A  15      12.512  13.415  14.147  1.00 24.67           C  
ATOM    249  O   GLN A  15      13.155  13.894  15.085  1.00 24.67           O  
ATOM    250  CB  GLN A  15      12.084  10.956  14.195  1.00 24.67           C  
ATOM    251  CG  GLN A  15      11.212   9.786  14.674  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.869   9.899  16.133  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      11.685  10.396  16.928  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       9.682   9.423  16.519  1.00 24.67           N  
ATOM    255  H   GLN A  15      10.042  11.791  12.879  1.00 24.67           H  
ATOM    256  HA  GLN A  15      11.152  12.414  15.447  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      12.266  10.814  13.123  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      13.046  10.904  14.701  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.277   9.780  14.108  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      11.746   8.852  14.514  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       9.408   9.459  17.476  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.044   8.983  15.832  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.645  13.870  12.895  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.606  14.930  12.624  1.00 24.67           C  
ATOM    265  C   HIS A  16      13.179  16.214  13.332  1.00 24.67           C  
ATOM    266  O   HIS A  16      14.013  16.913  13.923  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.762  15.205  11.117  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.547  14.176  10.357  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.761  13.694  10.800  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.323  13.592   9.163  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.243  12.837   9.916  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.399  12.758   8.901  1.00 24.67           N  
ATOM    273  H   HIS A  16      12.115  13.448  12.132  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.581  14.645  13.014  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.771  15.265  10.666  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.239  16.172  10.975  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      16.224  13.955  11.649  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.509  13.687   8.445  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      17.199  12.343  10.092  1.00 24.67           H  
ATOM    280  N   THR A  17      11.873  16.492  13.315  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.316  17.672  13.953  1.00 24.67           C  
ATOM    282  C   THR A  17      11.550  17.593  15.458  1.00 24.67           C  
ATOM    283  O   THR A  17      11.946  18.580  16.092  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.815  17.798  13.651  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.627  17.897  12.228  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.245  19.031  14.331  1.00 24.67           C  
ATOM    287  H   THR A  17      11.243  15.873  12.803  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.826  18.553  13.569  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.296  16.914  14.012  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.917  17.047  11.821  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.183  19.108  14.107  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.385  18.948  15.410  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.759  19.919  13.965  1.00 24.67           H  
ATOM    294  N   ARG A  18      11.319  16.410  16.040  1.00 24.67           N  
ATOM    295  CA  ARG A  18      11.539  16.219  17.467  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.988  16.532  17.833  1.00 24.67           C  
ATOM    297  O   ARG A  18      13.239  17.330  18.741  1.00 24.67           O  
ATOM    298  CB  ARG A  18      11.195  14.793  17.890  1.00 24.67           C  
ATOM    299  CG  ARG A  18      11.405  14.505  19.378  1.00 24.67           C  
ATOM    300  CD  ARG A  18      11.175  13.065  19.724  1.00 24.67           C  
ATOM    301  NE  ARG A  18      12.056  12.199  18.971  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      13.360  12.010  19.203  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      13.972  12.613  20.187  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      14.014  11.205  18.401  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.967  15.636  15.475  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.888  16.904  18.010  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      10.158  14.575  17.636  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.817  14.092  17.333  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      12.433  14.753  19.638  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      10.724  15.117  19.970  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      11.364  12.907  20.784  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      10.147  12.791  19.488  1.00 24.67           H  
ATOM    313  HE  ARG A  18      11.668  11.672  18.188  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      13.462  13.233  20.792  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      14.966  12.470  20.315  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.491  10.762  17.641  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      15.008  11.059  18.517  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.950  15.941  17.113  1.00 24.67           N  
ATOM    319  CA  ASP A  19      15.353  16.221  17.417  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.689  17.703  17.260  1.00 24.67           C  
ATOM    321  O   ASP A  19      16.377  18.278  18.108  1.00 24.67           O  
ATOM    322  CB  ASP A  19      16.283  15.384  16.526  1.00 24.67           C  
ATOM    323  CG  ASP A  19      16.402  13.891  16.923  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      16.030  13.535  18.024  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      16.881  13.124  16.115  1.00 24.67           O  
ATOM    326  H   ASP A  19      13.704  15.295  16.359  1.00 24.67           H  
ATOM    327  HA  ASP A  19      15.537  15.942  18.452  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.907  15.431  15.498  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      17.277  15.829  16.525  1.00 24.67           H  
ATOM    330  N   ALA A  20      15.165  18.344  16.209  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.415  19.765  15.989  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.869  20.604  17.144  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.500  21.576  17.589  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.780  20.205  14.683  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.607  17.831  15.525  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.493  19.917  15.937  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.990  21.258  14.512  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.191  19.609  13.868  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.704  20.050  14.736  1.00 24.67           H  
ATOM    340  N   THR A  21      13.701  20.206  17.655  1.00 24.67           N  
ATOM    341  CA  THR A  21      13.059  20.913  18.745  1.00 24.67           C  
ATOM    342  C   THR A  21      13.929  20.826  19.981  1.00 24.67           C  
ATOM    343  O   THR A  21      14.172  21.830  20.649  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.672  20.321  19.042  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.848  20.431  17.866  1.00 24.67           O  
ATOM    346  CG2 THR A  21      11.029  21.058  20.194  1.00 24.67           C  
ATOM    347  H   THR A  21      13.219  19.406  17.243  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.947  21.960  18.470  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.773  19.273  19.304  1.00 24.67           H  
ATOM    350  HG1 THR A  21      11.268  19.896  17.147  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      10.050  20.630  20.399  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      11.661  20.959  21.070  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.920  22.111  19.940  1.00 24.67           H  
ATOM    354  N   ILE A  22      14.444  19.632  20.252  1.00 24.67           N  
ATOM    355  CA  ILE A  22      15.292  19.397  21.408  1.00 24.67           C  
ATOM    356  C   ILE A  22      16.560  20.232  21.337  1.00 24.67           C  
ATOM    357  O   ILE A  22      16.973  20.827  22.337  1.00 24.67           O  
ATOM    358  CB  ILE A  22      15.633  17.913  21.526  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      14.362  17.139  21.884  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      16.718  17.712  22.567  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      14.500  15.655  21.728  1.00 24.67           C  
ATOM    362  H   ILE A  22      14.202  18.847  19.643  1.00 24.67           H  
ATOM    363  HA  ILE A  22      14.745  19.687  22.300  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.980  17.543  20.563  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      14.097  17.357  22.916  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      13.551  17.480  21.241  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      16.958  16.654  22.642  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      17.610  18.265  22.272  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      16.368  18.075  23.533  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      13.562  15.176  21.996  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      14.744  15.427  20.689  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      15.294  15.292  22.376  1.00 24.67           H  
ATOM    373  N   GLN A  23      17.178  20.293  20.155  1.00 24.67           N  
ATOM    374  CA  GLN A  23      18.391  21.084  19.985  1.00 24.67           C  
ATOM    375  C   GLN A  23      18.106  22.564  20.261  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.892  23.236  20.945  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.912  20.905  18.556  1.00 24.67           C  
ATOM    378  CG  GLN A  23      19.465  19.517  18.275  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.781  19.294  16.806  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.320  20.030  15.925  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.573  18.264  16.529  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.805  19.758  19.368  1.00 24.67           H  
ATOM    383  HA  GLN A  23      19.139  20.735  20.692  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      18.102  21.089  17.851  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.694  21.636  18.357  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      20.387  19.391  18.842  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.737  18.776  18.590  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.817  18.061  15.581  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.923  17.691  17.270  1.00 24.67           H  
ATOM    390  N   THR A  24      16.940  23.046  19.802  1.00 24.67           N  
ATOM    391  CA  THR A  24      16.529  24.424  20.033  1.00 24.67           C  
ATOM    392  C   THR A  24      16.328  24.674  21.519  1.00 24.67           C  
ATOM    393  O   THR A  24      16.768  25.700  22.041  1.00 24.67           O  
ATOM    394  CB  THR A  24      15.236  24.772  19.283  1.00 24.67           C  
ATOM    395  OG1 THR A  24      15.443  24.619  17.866  1.00 24.67           O  
ATOM    396  CG2 THR A  24      14.827  26.202  19.599  1.00 24.67           C  
ATOM    397  H   THR A  24      16.340  22.444  19.233  1.00 24.67           H  
ATOM    398  HA  THR A  24      17.320  25.086  19.681  1.00 24.67           H  
ATOM    399  HB  THR A  24      14.443  24.099  19.595  1.00 24.67           H  
ATOM    400  HG1 THR A  24      15.605  23.672  17.669  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.907  26.441  19.069  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      14.665  26.301  20.674  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      15.616  26.884  19.287  1.00 24.67           H  
ATOM    404  N   ILE A  25      15.680  23.725  22.203  1.00 24.67           N  
ATOM    405  CA  ILE A  25      15.444  23.837  23.635  1.00 24.67           C  
ATOM    406  C   ILE A  25      16.765  23.910  24.369  1.00 24.67           C  
ATOM    407  O   ILE A  25      16.930  24.742  25.256  1.00 24.67           O  
ATOM    408  CB  ILE A  25      14.622  22.662  24.176  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      13.190  22.734  23.646  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      14.658  22.685  25.696  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      12.404  21.468  23.876  1.00 24.67           C  
ATOM    412  H   ILE A  25      15.323  22.912  21.701  1.00 24.67           H  
ATOM    413  HA  ILE A  25      14.891  24.753  23.824  1.00 24.67           H  
ATOM    414  HB  ILE A  25      15.051  21.729  23.822  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      12.674  23.552  24.140  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      13.215  22.941  22.584  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      14.091  21.843  26.087  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      15.693  22.609  26.028  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      14.227  23.616  26.060  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      11.397  21.590  23.481  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      12.894  20.641  23.370  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      12.351  21.261  24.942  1.00 24.67           H  
ATOM    423  N   GLY A  26      17.719  23.062  23.990  1.00 24.67           N  
ATOM    424  CA  GLY A  26      19.037  23.089  24.603  1.00 24.67           C  
ATOM    425  C   GLY A  26      19.595  24.508  24.551  1.00 24.67           C  
ATOM    426  O   GLY A  26      19.994  25.068  25.578  1.00 24.67           O  
ATOM    427  H   GLY A  26      17.518  22.373  23.265  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      18.969  22.747  25.637  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      19.698  22.408  24.068  1.00 24.67           H  
ATOM    430  N   VAL A  27      19.604  25.100  23.358  1.00 24.67           N  
ATOM    431  CA  VAL A  27      20.115  26.455  23.200  1.00 24.67           C  
ATOM    432  C   VAL A  27      19.306  27.461  24.008  1.00 24.67           C  
ATOM    433  O   VAL A  27      19.868  28.375  24.617  1.00 24.67           O  
ATOM    434  CB  VAL A  27      20.110  26.875  21.733  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      20.451  28.351  21.627  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      21.104  26.025  20.976  1.00 24.67           C  
ATOM    437  H   VAL A  27      19.261  24.583  22.544  1.00 24.67           H  
ATOM    438  HA  VAL A  27      21.146  26.471  23.554  1.00 24.67           H  
ATOM    439  HB  VAL A  27      19.110  26.729  21.317  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      20.439  28.653  20.582  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      19.716  28.934  22.183  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      21.444  28.522  22.046  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      21.104  26.310  19.926  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      22.101  26.173  21.398  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      20.823  24.975  21.068  1.00 24.67           H  
ATOM    446  N   ALA A  28      17.982  27.329  23.991  1.00 24.67           N  
ATOM    447  CA  ALA A  28      17.145  28.245  24.742  1.00 24.67           C  
ATOM    448  C   ALA A  28      17.480  28.193  26.229  1.00 24.67           C  
ATOM    449  O   ALA A  28      17.559  29.233  26.884  1.00 24.67           O  
ATOM    450  CB  ALA A  28      15.685  27.897  24.530  1.00 24.67           C  
ATOM    451  H   ALA A  28      17.552  26.582  23.450  1.00 24.67           H  
ATOM    452  HA  ALA A  28      17.335  29.253  24.380  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      15.059  28.600  25.076  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      15.453  27.947  23.465  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      15.501  26.890  24.893  1.00 24.67           H  
ATOM    456  N   GLN A  29      17.736  26.995  26.755  1.00 24.67           N  
ATOM    457  CA  GLN A  29      18.084  26.841  28.160  1.00 24.67           C  
ATOM    458  C   GLN A  29      19.418  27.514  28.437  1.00 24.67           C  
ATOM    459  O   GLN A  29      19.599  28.146  29.480  1.00 24.67           O  
ATOM    460  CB  GLN A  29      18.125  25.361  28.534  1.00 24.67           C  
ATOM    461  CG  GLN A  29      16.750  24.696  28.538  1.00 24.67           C  
ATOM    462  CD  GLN A  29      16.823  23.191  28.714  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      17.863  22.559  28.495  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      15.702  22.596  29.108  1.00 24.67           N  
ATOM    465  H   GLN A  29      17.653  26.165  26.168  1.00 24.67           H  
ATOM    466  HA  GLN A  29      17.322  27.331  28.764  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      18.749  24.828  27.818  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      18.574  25.243  29.518  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      16.174  25.104  29.366  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      16.247  24.911  27.602  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      15.680  21.605  29.239  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      14.879  23.140  29.270  1.00 24.67           H  
ATOM    473  N   GLN A  30      20.353  27.409  27.488  1.00 24.67           N  
ATOM    474  CA  GLN A  30      21.647  28.048  27.661  1.00 24.67           C  
ATOM    475  C   GLN A  30      21.455  29.559  27.712  1.00 24.67           C  
ATOM    476  O   GLN A  30      22.065  30.235  28.542  1.00 24.67           O  
ATOM    477  CB  GLN A  30      22.589  27.676  26.509  1.00 24.67           C  
ATOM    478  CG  GLN A  30      23.032  26.222  26.508  1.00 24.67           C  
ATOM    479  CD  GLN A  30      23.806  25.842  25.249  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      23.774  26.552  24.236  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      24.503  24.714  25.307  1.00 24.67           N  
ATOM    482  H   GLN A  30      20.165  26.847  26.654  1.00 24.67           H  
ATOM    483  HA  GLN A  30      22.082  27.717  28.602  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      22.103  27.875  25.562  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      23.479  28.301  26.553  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      23.680  26.057  27.367  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      22.158  25.588  26.582  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      25.030  24.409  24.514  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      24.500  24.168  26.145  1.00 24.67           H  
ATOM    490  N   ALA A  31      20.566  30.086  26.860  1.00 24.67           N  
ATOM    491  CA  ALA A  31      20.288  31.519  26.845  1.00 24.67           C  
ATOM    492  C   ALA A  31      19.734  31.970  28.195  1.00 24.67           C  
ATOM    493  O   ALA A  31      20.107  33.032  28.709  1.00 24.67           O  
ATOM    494  CB  ALA A  31      19.309  31.850  25.732  1.00 24.67           C  
ATOM    495  H   ALA A  31      20.102  29.476  26.185  1.00 24.67           H  
ATOM    496  HA  ALA A  31      21.225  32.045  26.669  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      19.128  32.922  25.713  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      19.729  31.530  24.778  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      18.375  31.332  25.903  1.00 24.67           H  
ATOM    500  N   VAL A  32      18.879  31.133  28.791  1.00 24.67           N  
ATOM    501  CA  VAL A  32      18.313  31.424  30.098  1.00 24.67           C  
ATOM    502  C   VAL A  32      19.393  31.431  31.161  1.00 24.67           C  
ATOM    503  O   VAL A  32      19.414  32.317  32.017  1.00 24.67           O  
ATOM    504  CB  VAL A  32      17.223  30.414  30.481  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      16.818  30.637  31.928  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      16.025  30.593  29.564  1.00 24.67           C  
ATOM    507  H   VAL A  32      18.592  30.287  28.295  1.00 24.67           H  
ATOM    508  HA  VAL A  32      17.857  32.411  30.059  1.00 24.67           H  
ATOM    509  HB  VAL A  32      17.614  29.406  30.390  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      16.051  29.917  32.203  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32      17.690  30.503  32.572  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      16.430  31.648  32.046  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      15.251  29.876  29.832  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      15.637  31.605  29.669  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      16.324  30.433  28.541  1.00 24.67           H  
ATOM    516  N   ASN A  33      20.297  30.451  31.111  1.00 24.67           N  
ATOM    517  CA  ASN A  33      21.381  30.377  32.078  1.00 24.67           C  
ATOM    518  C   ASN A  33      22.262  31.627  31.986  1.00 24.67           C  
ATOM    519  O   ASN A  33      22.709  32.168  33.010  1.00 24.67           O  
ATOM    520  CB  ASN A  33      22.186  29.115  31.847  1.00 24.67           C  
ATOM    521  CG  ASN A  33      21.438  27.871  32.268  1.00 24.67           C  
ATOM    522  OD1 ASN A  33      20.490  27.925  33.065  1.00 24.67           O  
ATOM    523  ND2 ASN A  33      21.848  26.745  31.741  1.00 24.67           N  
ATOM    524  H   ASN A  33      20.212  29.730  30.392  1.00 24.67           H  
ATOM    525  HA  ASN A  33      20.953  30.345  33.080  1.00 24.67           H  
ATOM    526 1HB  ASN A  33      22.434  29.033  30.791  1.00 24.67           H  
ATOM    527 2HB  ASN A  33      23.122  29.173  32.400  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33      21.390  25.889  31.976  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33      22.614  26.744  31.102  1.00 24.67           H  
ATOM    530  N   VAL A  34      22.469  32.131  30.765  1.00 24.67           N  
ATOM    531  CA  VAL A  34      23.241  33.352  30.607  1.00 24.67           C  
ATOM    532  C   VAL A  34      22.502  34.513  31.241  1.00 24.67           C  
ATOM    533  O   VAL A  34      23.092  35.292  31.990  1.00 24.67           O  
ATOM    534  CB  VAL A  34      23.513  33.675  29.131  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      24.137  35.064  29.025  1.00 24.67           C  
ATOM    536  CG2 VAL A  34      24.447  32.635  28.547  1.00 24.67           C  
ATOM    537  H   VAL A  34      22.110  31.638  29.944  1.00 24.67           H  
ATOM    538  HA  VAL A  34      24.198  33.224  31.113  1.00 24.67           H  
ATOM    539  HB  VAL A  34      22.574  33.678  28.582  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      24.323  35.300  27.979  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      23.452  35.799  29.447  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34      25.077  35.086  29.576  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34      24.636  32.864  27.500  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34      25.386  32.643  29.098  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34      23.996  31.658  28.625  1.00 24.67           H  
ATOM    546  N   ALA A  35      21.204  34.627  30.969  1.00 24.67           N  
ATOM    547  CA  ALA A  35      20.437  35.712  31.553  1.00 24.67           C  
ATOM    548  C   ALA A  35      20.470  35.645  33.074  1.00 24.67           C  
ATOM    549  O   ALA A  35      20.644  36.664  33.746  1.00 24.67           O  
ATOM    550  CB  ALA A  35      19.004  35.648  31.068  1.00 24.67           C  
ATOM    551  H   ALA A  35      20.753  33.965  30.332  1.00 24.67           H  
ATOM    552  HA  ALA A  35      20.887  36.653  31.242  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      18.439  36.474  31.493  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      18.989  35.712  29.980  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      18.561  34.704  31.380  1.00 24.67           H  
ATOM    556  N   ALA A  36      20.345  34.432  33.622  1.00 24.67           N  
ATOM    557  CA  ALA A  36      20.364  34.248  35.063  1.00 24.67           C  
ATOM    558  C   ALA A  36      21.689  34.710  35.644  1.00 24.67           C  
ATOM    559  O   ALA A  36      21.733  35.325  36.711  1.00 24.67           O  
ATOM    560  CB  ALA A  36      20.122  32.793  35.406  1.00 24.67           C  
ATOM    561  H   ALA A  36      20.199  33.624  33.021  1.00 24.67           H  
ATOM    562  HA  ALA A  36      19.572  34.856  35.494  1.00 24.67           H  
ATOM    563 1HB  ALA A  36      20.117  32.669  36.487  1.00 24.67           H  
ATOM    564 2HB  ALA A  36      19.162  32.480  34.994  1.00 24.67           H  
ATOM    565 3HB  ALA A  36      20.914  32.187  34.973  1.00 24.67           H  
ATOM    566  N   THR A  37      22.771  34.446  34.916  1.00 24.67           N  
ATOM    567  CA  THR A  37      24.093  34.851  35.341  1.00 24.67           C  
ATOM    568  C   THR A  37      24.205  36.374  35.359  1.00 24.67           C  
ATOM    569  O   THR A  37      24.656  36.965  36.344  1.00 24.67           O  
ATOM    570  CB  THR A  37      25.162  34.264  34.399  1.00 24.67           C  
ATOM    571  OG1 THR A  37      25.090  32.825  34.430  1.00 24.67           O  
ATOM    572  CG2 THR A  37      26.544  34.724  34.816  1.00 24.67           C  
ATOM    573  H   THR A  37      22.677  33.910  34.052  1.00 24.67           H  
ATOM    574  HA  THR A  37      24.265  34.479  36.349  1.00 24.67           H  
ATOM    575  HB  THR A  37      24.977  34.600  33.388  1.00 24.67           H  
ATOM    576  HG1 THR A  37      24.221  32.536  34.052  1.00 24.67           H  
ATOM    577 1HG2 THR A  37      27.283  34.303  34.138  1.00 24.67           H  
ATOM    578 2HG2 THR A  37      26.589  35.812  34.776  1.00 24.67           H  
ATOM    579 3HG2 THR A  37      26.748  34.388  35.831  1.00 24.67           H  
ATOM    580  N   LEU A  38      23.722  37.020  34.297  1.00 24.67           N  
ATOM    581  CA  LEU A  38      23.805  38.473  34.169  1.00 24.67           C  
ATOM    582  C   LEU A  38      23.023  39.182  35.273  1.00 24.67           C  
ATOM    583  O   LEU A  38      23.442  40.227  35.773  1.00 24.67           O  
ATOM    584  CB  LEU A  38      23.279  38.898  32.800  1.00 24.67           C  
ATOM    585  CG  LEU A  38      24.144  38.452  31.609  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      23.424  38.776  30.314  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      25.488  39.131  31.683  1.00 24.67           C  
ATOM    588  H   LEU A  38      23.333  36.470  33.530  1.00 24.67           H  
ATOM    589  HA  LEU A  38      24.851  38.764  34.248  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      22.285  38.470  32.667  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      23.197  39.982  32.775  1.00 24.67           H  
ATOM    592  HG  LEU A  38      24.293  37.380  31.651  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      24.030  38.448  29.470  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      22.467  38.258  30.295  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      23.259  39.849  30.247  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      26.104  38.806  30.844  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      25.354  40.212  31.639  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38      25.978  38.863  32.619  1.00 24.67           H  
ATOM    599  N   LYS A  39      21.901  38.590  35.685  1.00 24.67           N  
ATOM    600  CA  LYS A  39      21.072  39.135  36.758  1.00 24.67           C  
ATOM    601  C   LYS A  39      21.787  39.143  38.117  1.00 24.67           C  
ATOM    602  O   LYS A  39      21.383  39.864  39.033  1.00 24.67           O  
ATOM    603  CB  LYS A  39      19.763  38.353  36.874  1.00 24.67           C  
ATOM    604  CG  LYS A  39      18.788  38.567  35.713  1.00 24.67           C  
ATOM    605  CD  LYS A  39      17.547  37.700  35.864  1.00 24.67           C  
ATOM    606  CE  LYS A  39      16.592  37.887  34.695  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      15.376  37.031  34.829  1.00 24.67           N  
ATOM    608  H   LYS A  39      21.591  37.741  35.208  1.00 24.67           H  
ATOM    609  HA  LYS A  39      20.832  40.167  36.505  1.00 24.67           H  
ATOM    610 1HB  LYS A  39      19.988  37.287  36.921  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      19.257  38.623  37.799  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      18.482  39.612  35.700  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      19.273  38.348  34.774  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      17.849  36.654  35.907  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      17.035  37.952  36.790  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      16.287  38.931  34.647  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      17.108  37.626  33.769  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      14.768  37.181  34.037  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      15.652  36.060  34.863  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      14.885  37.271  35.679  1.00 24.67           H  
ATOM    621  N   GLY A  40      22.821  38.315  38.277  1.00 24.67           N  
ATOM    622  CA  GLY A  40      23.542  38.215  39.534  1.00 24.67           C  
ATOM    623  C   GLY A  40      23.827  39.590  40.127  1.00 24.67           C  
ATOM    624  O   GLY A  40      24.740  39.746  40.942  1.00 24.67           O  
ATOM    625  H   GLY A  40      23.159  37.758  37.494  1.00 24.67           H  
ATOM    626 1HA  GLY A  40      22.962  37.620  40.237  1.00 24.67           H  
ATOM    627 2HA  GLY A  40      24.479  37.687  39.362  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696637 MODEL 5 AP03009
PFRMAT TS
TARGET AP03009
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       0.702  -0.167  -1.074  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.087  -0.021  -0.636  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.438   1.441  -0.409  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.089   1.796   0.577  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.394  -1.061  -1.434  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.238  -0.582   0.287  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.753  -0.449  -1.386  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.990   2.296  -1.322  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.304   3.721  -1.250  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.822   4.345   0.047  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.551   5.117   0.663  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.761   4.481  -2.455  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.084   5.955  -2.403  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.255   6.535  -2.795  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.221   7.045  -1.986  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.192   7.896  -2.625  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.955   8.227  -2.136  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.087   7.114  -1.517  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.422   9.465  -1.827  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.623   8.358  -1.218  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.114   9.501  -1.369  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.437   1.933  -2.087  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.388   3.822  -1.278  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.179   4.065  -3.371  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.679   4.366  -2.502  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.118   5.994  -3.179  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.932   8.550  -2.837  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.677   6.209  -1.397  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.991  10.387  -1.943  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.648   8.405  -0.857  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.339  10.460  -1.121  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.603   4.030   0.471  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.093   4.608   1.709  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.932   4.199   2.920  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.085   4.975   3.865  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.366   4.207   1.921  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.339   4.849   0.952  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.721   4.251   1.134  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.356   6.346   1.222  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.037   3.388  -0.064  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.134   5.692   1.614  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.449   3.125   1.820  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.663   4.484   2.931  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.016   4.662  -0.071  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.415   4.719   0.436  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.681   3.179   0.942  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.061   4.424   2.155  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.043   6.834   0.531  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.681   6.528   2.245  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.357   6.749   1.090  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.478   2.983   2.913  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.302   2.555   4.035  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.605   3.345   4.029  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.087   3.785   5.079  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.578   1.056   3.973  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.349   0.186   4.243  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.681  -1.300   4.157  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.451  -2.161   4.423  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.755  -3.615   4.307  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.348   2.370   2.119  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.776   2.775   4.964  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.963   0.799   2.985  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.346   0.797   4.700  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.958   0.410   5.235  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.581   0.421   3.506  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.066  -1.528   3.161  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.449  -1.545   4.890  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.084  -1.957   5.428  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.326  -1.905   3.703  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.082  -4.150   4.489  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.087  -3.818   3.374  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.467  -3.866   4.978  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.152   3.568   2.826  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.388   4.328   2.684  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.158   5.777   3.110  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.991   6.372   3.801  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.882   4.263   1.236  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.402   2.889   0.815  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.833   2.878  -0.644  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.322   1.500  -1.065  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.720   1.463  -2.502  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.708   3.170   1.996  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.144   3.896   3.338  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.068   4.530   0.565  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.677   4.989   1.089  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.250   2.614   1.440  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.614   2.151   0.959  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.983   3.160  -1.269  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.631   3.603  -0.796  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.179   1.223  -0.453  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.522   0.776  -0.902  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       8.036   0.534  -2.741  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.928   1.707  -3.079  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.468   2.123  -2.662  1.00 24.67           H  
ATOM     95  N   LEU A   6       3.993   6.317   2.743  1.00 24.67           N  
ATOM     96  CA  LEU A   6       3.592   7.668   3.102  1.00 24.67           C  
ATOM     97  C   LEU A   6       3.520   7.777   4.611  1.00 24.67           C  
ATOM     98  O   LEU A   6       4.080   8.698   5.205  1.00 24.67           O  
ATOM     99  CB  LEU A   6       2.219   7.988   2.521  1.00 24.67           C  
ATOM    100  CG  LEU A   6       1.664   9.332   2.868  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       2.556  10.405   2.276  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       0.248   9.414   2.374  1.00 24.67           C  
ATOM    103  H   LEU A   6       3.367   5.771   2.157  1.00 24.67           H  
ATOM    104  HA  LEU A   6       4.330   8.372   2.726  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       2.269   7.903   1.432  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       1.515   7.253   2.879  1.00 24.67           H  
ATOM    107  HG  LEU A   6       1.668   9.454   3.941  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       2.165  11.388   2.536  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       3.566  10.299   2.677  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       2.580  10.296   1.190  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6      -0.175  10.385   2.628  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       0.245   9.286   1.320  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6      -0.343   8.623   2.837  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.837   6.817   5.233  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.686   6.777   6.673  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.047   6.845   7.340  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.276   7.698   8.198  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.384   6.087   4.684  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.065   7.608   7.001  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.182   5.852   6.954  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.959   5.955   6.943  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.284   5.928   7.547  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.036   7.244   7.331  1.00 24.67           C  
ATOM    124  O   LYS A   8       7.717   7.733   8.239  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.083   4.761   6.979  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.593   3.391   7.440  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.395   2.268   6.805  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.884   0.906   7.252  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.639  -0.207   6.613  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.715   5.273   6.221  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.166   5.781   8.622  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.019   4.786   5.887  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.131   4.864   7.251  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.673   3.324   8.525  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.544   3.278   7.165  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.309   2.339   5.718  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.444   2.365   7.079  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       6.983   0.826   8.333  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.830   0.817   6.985  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.271  -1.092   6.933  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.542  -0.145   5.610  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.615  -0.140   6.862  1.00 24.67           H  
ATOM    143  N   LYS A   9       6.897   7.853   6.149  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.544   9.136   5.907  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.029  10.163   6.901  1.00 24.67           C  
ATOM    146  O   LYS A   9       7.805  10.877   7.539  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.290   9.633   4.484  1.00 24.67           C  
ATOM    148  CG  LYS A   9       7.967  10.968   4.163  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.718  11.390   2.721  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.363  12.739   2.422  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.133  13.165   1.013  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.352   7.416   5.404  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.616   9.022   6.058  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.634   8.884   3.771  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       6.220   9.758   4.330  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.575  11.736   4.833  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       9.040  10.881   4.329  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.127  10.638   2.045  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.643  11.462   2.549  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       7.944  13.489   3.092  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.436  12.667   2.599  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.575  14.060   0.855  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.529  12.479   0.385  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       7.141  13.245   0.842  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.712  10.214   7.064  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.095  11.171   7.960  1.00 24.67           C  
ATOM    167  C   ILE A  10       5.532  10.946   9.398  1.00 24.67           C  
ATOM    168  O   ILE A  10       5.870  11.904  10.097  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.567  11.101   7.860  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.111  11.608   6.475  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.933  11.908   8.980  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.670  11.299   6.173  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.119   9.582   6.523  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.410  12.169   7.661  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.252  10.061   7.943  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.252  12.686   6.428  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.731  11.144   5.707  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.850  11.839   8.907  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.258  11.511   9.942  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.239  12.950   8.896  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.415  11.678   5.185  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.526  10.218   6.199  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.033  11.768   6.918  1.00 24.67           H  
ATOM    184  N   GLU A  11       5.546   9.685   9.844  1.00 24.67           N  
ATOM    185  CA  GLU A  11       5.961   9.392  11.210  1.00 24.67           C  
ATOM    186  C   GLU A  11       7.409   9.826  11.440  1.00 24.67           C  
ATOM    187  O   GLU A  11       7.727  10.404  12.486  1.00 24.67           O  
ATOM    188  CB  GLU A  11       5.804   7.893  11.511  1.00 24.67           C  
ATOM    189  CG  GLU A  11       4.347   7.413  11.629  1.00 24.67           C  
ATOM    190  CD  GLU A  11       4.221   5.918  11.860  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.223   5.238  11.841  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       3.118   5.459  12.056  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.248   8.931   9.225  1.00 24.67           H  
ATOM    194  HA  GLU A  11       5.323   9.952  11.891  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       6.277   7.318  10.713  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.319   7.651  12.439  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       3.874   7.937  12.458  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       3.815   7.683  10.720  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.273   9.600  10.444  1.00 24.67           N  
ATOM    200  CA  ARG A  12       9.666  10.018  10.516  1.00 24.67           C  
ATOM    201  C   ARG A  12       9.791  11.532  10.639  1.00 24.67           C  
ATOM    202  O   ARG A  12      10.509  12.034  11.510  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.433   9.535   9.302  1.00 24.67           C  
ATOM    204  CG  ARG A  12      11.853   9.951   9.284  1.00 24.67           C  
ATOM    205  CD  ARG A  12      12.623   9.357   8.175  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.970   9.912   8.132  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      14.945   9.526   7.285  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      14.728   8.564   6.409  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.124  10.119   7.336  1.00 24.67           N  
ATOM    210  H   ARG A  12       7.958   9.098   9.611  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.111   9.564  11.400  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.390   8.449   9.252  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       9.966   9.917   8.400  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      11.870  11.015   9.144  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.335   9.699  10.228  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.697   8.280   8.311  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.129   9.576   7.229  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.180  10.674   8.792  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.827   8.110   6.371  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.463   8.281   5.777  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.283  10.860   8.012  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      16.859   9.840   6.707  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.061  12.264   9.796  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.089  13.721   9.826  1.00 24.67           C  
ATOM    225  C   VAL A  13       8.585  14.217  11.170  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.155  15.147  11.758  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.258  14.310   8.681  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.121  15.815   8.861  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       8.950  13.999   7.343  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.482  11.791   9.098  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.120  14.047   9.698  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.259  13.867   8.696  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.525  16.225   8.048  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       7.629  16.022   9.813  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.109  16.274   8.855  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.359  14.405   6.525  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.941  14.447   7.337  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.043  12.928   7.220  1.00 24.67           H  
ATOM    239  N   GLY A  14       7.518  13.589  11.661  1.00 24.67           N  
ATOM    240  CA  GLY A  14       6.954  13.907  12.955  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.031  13.801  14.025  1.00 24.67           C  
ATOM    242  O   GLY A  14       8.246  14.745  14.792  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.076  12.852  11.113  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.535  14.913  12.939  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.144  13.211  13.172  1.00 24.67           H  
ATOM    246  N   GLN A  15       8.725  12.661  14.082  1.00 24.67           N  
ATOM    247  CA  GLN A  15       9.755  12.501  15.098  1.00 24.67           C  
ATOM    248  C   GLN A  15      10.905  13.485  14.897  1.00 24.67           C  
ATOM    249  O   GLN A  15      11.453  14.000  15.870  1.00 24.67           O  
ATOM    250  CB  GLN A  15      10.274  11.072  15.150  1.00 24.67           C  
ATOM    251  CG  GLN A  15      11.200  10.808  16.361  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.458  10.988  17.730  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       9.338  10.465  17.921  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      11.082  11.695  18.686  1.00 24.67           N  
ATOM    255  H   GLN A  15       8.515  11.902  13.431  1.00 24.67           H  
ATOM    256  HA  GLN A  15       9.313  12.715  16.059  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       9.433  10.379  15.187  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      10.831  10.862  14.231  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      11.581   9.791  16.306  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      12.034  11.522  16.334  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.656  11.817  19.577  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      12.017  12.117  18.536  1.00 24.67           H  
ATOM    263  N   HIS A  16      11.252  13.811  13.650  1.00 24.67           N  
ATOM    264  CA  HIS A  16      12.329  14.778  13.460  1.00 24.67           C  
ATOM    265  C   HIS A  16      11.926  16.130  14.053  1.00 24.67           C  
ATOM    266  O   HIS A  16      12.733  16.793  14.718  1.00 24.67           O  
ATOM    267  CB  HIS A  16      12.702  14.962  11.976  1.00 24.67           C  
ATOM    268  CG  HIS A  16      13.498  13.840  11.362  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      14.665  13.367  11.923  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.328  13.154  10.213  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.172  12.420  11.154  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.392  12.269  10.098  1.00 24.67           N  
ATOM    273  H   HIS A  16      10.804  13.366  12.849  1.00 24.67           H  
ATOM    274  HA  HIS A  16      13.219  14.436  13.988  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      11.787  15.074  11.396  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.269  15.883  11.862  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.086  13.694  12.771  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      12.564  13.206   9.439  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.098  11.918  11.435  1.00 24.67           H  
ATOM    280  N   THR A  17      10.661  16.511  13.858  1.00 24.67           N  
ATOM    281  CA  THR A  17      10.139  17.759  14.388  1.00 24.67           C  
ATOM    282  C   THR A  17      10.165  17.728  15.915  1.00 24.67           C  
ATOM    283  O   THR A  17      10.557  18.708  16.565  1.00 24.67           O  
ATOM    284  CB  THR A  17       8.708  18.012  13.885  1.00 24.67           C  
ATOM    285  OG1 THR A  17       8.715  18.093  12.451  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.170  19.305  14.470  1.00 24.67           C  
ATOM    287  H   THR A  17      10.048  15.920  13.292  1.00 24.67           H  
ATOM    288  HA  THR A  17      10.775  18.575  14.049  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.066  17.188  14.187  1.00 24.67           H  
ATOM    290  HG1 THR A  17       8.973  17.216  12.095  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.158  19.472  14.108  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       8.162  19.233  15.559  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       8.808  20.134  14.166  1.00 24.67           H  
ATOM    294  N   ARG A  18       9.755  16.597  16.501  1.00 24.67           N  
ATOM    295  CA  ARG A  18       9.748  16.467  17.953  1.00 24.67           C  
ATOM    296  C   ARG A  18      11.157  16.608  18.519  1.00 24.67           C  
ATOM    297  O   ARG A  18      11.366  17.323  19.503  1.00 24.67           O  
ATOM    298  CB  ARG A  18       9.212  15.102  18.367  1.00 24.67           C  
ATOM    299  CG  ARG A  18       7.728  14.864  18.156  1.00 24.67           C  
ATOM    300  CD  ARG A  18       7.380  13.443  18.451  1.00 24.67           C  
ATOM    301  NE  ARG A  18       5.986  13.156  18.240  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       5.479  11.918  18.043  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       6.267  10.851  18.010  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       4.175  11.771  17.876  1.00 24.67           N  
ATOM    305  H   ARG A  18       9.421  15.827  15.919  1.00 24.67           H  
ATOM    306  HA  ARG A  18       9.114  17.249  18.372  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.745  14.334  17.816  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       9.425  14.939  19.422  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       7.156  15.508  18.823  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       7.464  15.083  17.127  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       7.950  12.789  17.814  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       7.619  13.221  19.487  1.00 24.67           H  
ATOM    313  HE  ARG A  18       5.339  13.933  18.255  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       7.294  10.926  18.124  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       5.864   9.939  17.859  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       3.568  12.579  17.898  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       3.786  10.852  17.726  1.00 24.67           H  
ATOM    318  N   ASP A  19      12.147  15.990  17.867  1.00 24.67           N  
ATOM    319  CA  ASP A  19      13.505  16.081  18.383  1.00 24.67           C  
ATOM    320  C   ASP A  19      14.010  17.515  18.283  1.00 24.67           C  
ATOM    321  O   ASP A  19      14.627  18.031  19.220  1.00 24.67           O  
ATOM    322  CB  ASP A  19      14.442  15.141  17.615  1.00 24.67           C  
ATOM    323  CG  ASP A  19      14.176  13.640  17.895  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      13.447  13.334  18.818  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      14.719  12.817  17.194  1.00 24.67           O  
ATOM    326  H   ASP A  19      11.945  15.420  17.045  1.00 24.67           H  
ATOM    327  HA  ASP A  19      13.501  15.789  19.431  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      14.311  15.316  16.542  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      15.477  15.374  17.860  1.00 24.67           H  
ATOM    330  N   ALA A  20      13.698  18.184  17.166  1.00 24.67           N  
ATOM    331  CA  ALA A  20      14.100  19.571  16.969  1.00 24.67           C  
ATOM    332  C   ALA A  20      13.474  20.472  18.033  1.00 24.67           C  
ATOM    333  O   ALA A  20      14.120  21.395  18.556  1.00 24.67           O  
ATOM    334  CB  ALA A  20      13.687  20.031  15.581  1.00 24.67           C  
ATOM    335  H   ALA A  20      13.195  17.707  16.417  1.00 24.67           H  
ATOM    336  HA  ALA A  20      15.184  19.629  17.064  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.008  21.058  15.428  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.154  19.385  14.836  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      12.605  19.968  15.486  1.00 24.67           H  
ATOM    340  N   THR A  21      12.219  20.179  18.385  1.00 24.67           N  
ATOM    341  CA  THR A  21      11.498  20.952  19.378  1.00 24.67           C  
ATOM    342  C   THR A  21      12.184  20.817  20.724  1.00 24.67           C  
ATOM    343  O   THR A  21      12.421  21.812  21.407  1.00 24.67           O  
ATOM    344  CB  THR A  21      10.039  20.484  19.486  1.00 24.67           C  
ATOM    345  OG1 THR A  21       9.391  20.653  18.211  1.00 24.67           O  
ATOM    346  CG2 THR A  21       9.314  21.284  20.545  1.00 24.67           C  
ATOM    347  H   THR A  21      11.730  19.419  17.910  1.00 24.67           H  
ATOM    348  HA  THR A  21      11.512  22.001  19.086  1.00 24.67           H  
ATOM    349  HB  THR A  21      10.015  19.434  19.756  1.00 24.67           H  
ATOM    350  HG1 THR A  21       9.859  20.085  17.550  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       8.283  20.943  20.616  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       9.812  21.140  21.498  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       9.330  22.340  20.282  1.00 24.67           H  
ATOM    354  N   ILE A  22      12.553  19.591  21.079  1.00 24.67           N  
ATOM    355  CA  ILE A  22      13.218  19.322  22.344  1.00 24.67           C  
ATOM    356  C   ILE A  22      14.550  20.051  22.429  1.00 24.67           C  
ATOM    357  O   ILE A  22      14.874  20.643  23.464  1.00 24.67           O  
ATOM    358  CB  ILE A  22      13.416  17.818  22.541  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      12.047  17.152  22.745  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      14.337  17.566  23.722  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      12.081  15.647  22.642  1.00 24.67           C  
ATOM    362  H   ILE A  22      12.327  18.810  20.459  1.00 24.67           H  
ATOM    363  HA  ILE A  22      12.584  19.683  23.148  1.00 24.67           H  
ATOM    364  HB  ILE A  22      13.856  17.391  21.639  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      11.671  17.422  23.730  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      11.355  17.536  21.996  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      14.477  16.495  23.850  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      15.302  18.038  23.537  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      13.894  17.987  24.625  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      11.080  15.249  22.795  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      12.435  15.363  21.647  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      12.753  15.243  23.395  1.00 24.67           H  
ATOM    373  N   GLN A  23      15.322  20.025  21.340  1.00 24.67           N  
ATOM    374  CA  GLN A  23      16.610  20.708  21.319  1.00 24.67           C  
ATOM    375  C   GLN A  23      16.419  22.214  21.526  1.00 24.67           C  
ATOM    376  O   GLN A  23      17.163  22.840  22.295  1.00 24.67           O  
ATOM    377  CB  GLN A  23      17.299  20.445  19.977  1.00 24.67           C  
ATOM    378  CG  GLN A  23      17.760  19.010  19.797  1.00 24.67           C  
ATOM    379  CD  GLN A  23      18.251  18.721  18.388  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      17.981  19.471  17.442  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      18.978  17.619  18.238  1.00 24.67           N  
ATOM    382  H   GLN A  23      15.014  19.498  20.520  1.00 24.67           H  
ATOM    383  HA  GLN A  23      17.226  20.321  22.128  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      16.608  20.677  19.167  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      18.161  21.100  19.874  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      18.581  18.821  20.486  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      16.934  18.342  20.020  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      19.329  17.371  17.335  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      19.171  17.037  19.027  1.00 24.67           H  
ATOM    390  N   THR A  24      15.373  22.775  20.901  1.00 24.67           N  
ATOM    391  CA  THR A  24      15.052  24.188  21.041  1.00 24.67           C  
ATOM    392  C   THR A  24      14.676  24.506  22.477  1.00 24.67           C  
ATOM    393  O   THR A  24      15.128  25.511  23.026  1.00 24.67           O  
ATOM    394  CB  THR A  24      13.905  24.611  20.115  1.00 24.67           C  
ATOM    395  OG1 THR A  24      14.284  24.387  18.744  1.00 24.67           O  
ATOM    396  CG2 THR A  24      13.580  26.079  20.334  1.00 24.67           C  
ATOM    397  H   THR A  24      14.804  22.206  20.270  1.00 24.67           H  
ATOM    398  HA  THR A  24      15.937  24.770  20.784  1.00 24.67           H  
ATOM    399  HB  THR A  24      13.023  24.015  20.335  1.00 24.67           H  
ATOM    400  HG1 THR A  24      14.393  23.421  18.599  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      12.762  26.369  19.677  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      13.286  26.231  21.374  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      14.458  26.683  20.112  1.00 24.67           H  
ATOM    404  N   ILE A  25      13.865  23.639  23.091  1.00 24.67           N  
ATOM    405  CA  ILE A  25      13.450  23.824  24.474  1.00 24.67           C  
ATOM    406  C   ILE A  25      14.663  23.819  25.379  1.00 24.67           C  
ATOM    407  O   ILE A  25      14.778  24.669  26.258  1.00 24.67           O  
ATOM    408  CB  ILE A  25      12.467  22.739  24.931  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      11.127  22.905  24.210  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      12.302  22.817  26.440  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      10.215  21.716  24.366  1.00 24.67           C  
ATOM    412  H   ILE A  25      13.511  22.838  22.567  1.00 24.67           H  
ATOM    413  HA  ILE A  25      12.955  24.787  24.560  1.00 24.67           H  
ATOM    414  HB  ILE A  25      12.858  21.762  24.661  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      10.622  23.781  24.612  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      11.310  23.072  23.155  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      11.618  22.040  26.772  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      13.272  22.671  26.912  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      11.907  23.793  26.716  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       9.283  21.904  23.836  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      10.696  20.835  23.950  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      10.007  21.552  25.419  1.00 24.67           H  
ATOM    423  N   GLY A  26      15.584  22.885  25.158  1.00 24.67           N  
ATOM    424  CA  GLY A  26      16.804  22.834  25.947  1.00 24.67           C  
ATOM    425  C   GLY A  26      17.480  24.203  25.931  1.00 24.67           C  
ATOM    426  O   GLY A  26      17.778  24.774  26.985  1.00 24.67           O  
ATOM    427  H   GLY A  26      15.427  22.186  24.431  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      16.568  22.543  26.972  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      17.474  22.082  25.530  1.00 24.67           H  
ATOM    430  N   VAL A  27      17.702  24.741  24.732  1.00 24.67           N  
ATOM    431  CA  VAL A  27      18.343  26.043  24.605  1.00 24.67           C  
ATOM    432  C   VAL A  27      17.518  27.146  25.256  1.00 24.67           C  
ATOM    433  O   VAL A  27      18.067  28.040  25.906  1.00 24.67           O  
ATOM    434  CB  VAL A  27      18.573  26.399  23.138  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      19.050  27.838  23.033  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      19.585  25.439  22.554  1.00 24.67           C  
ATOM    437  H   VAL A  27      17.431  24.219  23.894  1.00 24.67           H  
ATOM    438  HA  VAL A  27      19.312  25.994  25.101  1.00 24.67           H  
ATOM    439  HB  VAL A  27      17.630  26.315  22.592  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      19.205  28.094  21.986  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      18.298  28.502  23.462  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      19.988  27.949  23.579  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      19.751  25.678  21.506  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      20.524  25.525  23.104  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      19.205  24.420  22.639  1.00 24.67           H  
ATOM    446  N   ALA A  28      16.203  27.121  25.055  1.00 24.67           N  
ATOM    447  CA  ALA A  28      15.348  28.134  25.643  1.00 24.67           C  
ATOM    448  C   ALA A  28      15.465  28.129  27.164  1.00 24.67           C  
ATOM    449  O   ALA A  28      15.536  29.189  27.784  1.00 24.67           O  
ATOM    450  CB  ALA A  28      13.909  27.890  25.235  1.00 24.67           C  
ATOM    451  H   ALA A  28      15.791  26.385  24.487  1.00 24.67           H  
ATOM    452  HA  ALA A  28      15.671  29.107  25.275  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      13.273  28.664  25.660  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      13.834  27.906  24.148  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      13.594  26.919  25.604  1.00 24.67           H  
ATOM    456  N   GLN A  29      15.541  26.940  27.765  1.00 24.67           N  
ATOM    457  CA  GLN A  29      15.672  26.830  29.210  1.00 24.67           C  
ATOM    458  C   GLN A  29      17.004  27.410  29.651  1.00 24.67           C  
ATOM    459  O   GLN A  29      17.086  28.084  30.681  1.00 24.67           O  
ATOM    460  CB  GLN A  29      15.539  25.371  29.641  1.00 24.67           C  
ATOM    461  CG  GLN A  29      14.129  24.810  29.469  1.00 24.67           C  
ATOM    462  CD  GLN A  29      14.055  23.313  29.708  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      15.061  22.595  29.661  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      12.847  22.825  29.962  1.00 24.67           N  
ATOM    465  H   GLN A  29      15.473  26.091  27.204  1.00 24.67           H  
ATOM    466  HA  GLN A  29      14.875  27.406  29.677  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      16.215  24.759  29.044  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      15.832  25.267  30.684  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      13.476  25.297  30.189  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      13.783  25.018  28.464  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      12.726  21.846  30.126  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      12.058  23.438  29.987  1.00 24.67           H  
ATOM    473  N   GLN A  30      18.052  27.180  28.856  1.00 24.67           N  
ATOM    474  CA  GLN A  30      19.359  27.722  29.191  1.00 24.67           C  
ATOM    475  C   GLN A  30      19.296  29.245  29.146  1.00 24.67           C  
ATOM    476  O   GLN A  30      19.841  29.916  30.026  1.00 24.67           O  
ATOM    477  CB  GLN A  30      20.417  27.208  28.207  1.00 24.67           C  
ATOM    478  CG  GLN A  30      20.719  25.723  28.339  1.00 24.67           C  
ATOM    479  CD  GLN A  30      21.625  25.203  27.228  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      21.810  25.851  26.191  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      22.194  24.022  27.441  1.00 24.67           N  
ATOM    482  H   GLN A  30      17.937  26.590  28.029  1.00 24.67           H  
ATOM    483  HA  GLN A  30      19.624  27.411  30.199  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      20.091  27.392  27.191  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      21.344  27.757  28.354  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      21.219  25.556  29.291  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      19.788  25.171  28.313  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      22.798  23.624  26.749  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      22.016  23.528  28.292  1.00 24.67           H  
ATOM    490  N   ALA A  31      18.588  29.793  28.150  1.00 24.67           N  
ATOM    491  CA  ALA A  31      18.441  31.239  28.029  1.00 24.67           C  
ATOM    492  C   ALA A  31      17.742  31.810  29.261  1.00 24.67           C  
ATOM    493  O   ALA A  31      18.134  32.863  29.776  1.00 24.67           O  
ATOM    494  CB  ALA A  31      17.663  31.583  26.772  1.00 24.67           C  
ATOM    495  H   ALA A  31      18.172  29.184  27.443  1.00 24.67           H  
ATOM    496  HA  ALA A  31      19.437  31.677  27.968  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      17.580  32.663  26.679  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      18.183  31.179  25.904  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      16.672  31.153  26.828  1.00 24.67           H  
ATOM    500  N   VAL A  32      16.739  31.081  29.760  1.00 24.67           N  
ATOM    501  CA  VAL A  32      16.019  31.490  30.956  1.00 24.67           C  
ATOM    502  C   VAL A  32      16.927  31.461  32.169  1.00 24.67           C  
ATOM    503  O   VAL A  32      16.899  32.383  32.986  1.00 24.67           O  
ATOM    504  CB  VAL A  32      14.795  30.603  31.214  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      14.208  30.941  32.575  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      13.766  30.837  30.122  1.00 24.67           C  
ATOM    507  H   VAL A  32      16.451  30.235  29.266  1.00 24.67           H  
ATOM    508  HA  VAL A  32      15.668  32.511  30.809  1.00 24.67           H  
ATOM    509  HB  VAL A  32      15.097  29.559  31.224  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      13.343  30.308  32.764  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32      14.961  30.767  33.346  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      13.905  31.987  32.592  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      12.896  30.208  30.300  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      13.467  31.883  30.127  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      14.192  30.596  29.163  1.00 24.67           H  
ATOM    516  N   ASN A  33      17.735  30.409  32.294  1.00 24.67           N  
ATOM    517  CA  ASN A  33      18.648  30.299  33.418  1.00 24.67           C  
ATOM    518  C   ASN A  33      19.631  31.473  33.417  1.00 24.67           C  
ATOM    519  O   ASN A  33      19.952  32.029  34.478  1.00 24.67           O  
ATOM    520  CB  ASN A  33      19.371  28.970  33.362  1.00 24.67           C  
ATOM    521  CG  ASN A  33      18.466  27.810  33.710  1.00 24.67           C  
ATOM    522  OD1 ASN A  33      17.416  27.977  34.348  1.00 24.67           O  
ATOM    523  ND2 ASN A  33      18.854  26.631  33.295  1.00 24.67           N  
ATOM    524  H   ASN A  33      17.696  29.662  31.598  1.00 24.67           H  
ATOM    525  HA  ASN A  33      18.072  30.350  34.342  1.00 24.67           H  
ATOM    526 1HB  ASN A  33      19.768  28.817  32.362  1.00 24.67           H  
ATOM    527 2HB  ASN A  33      20.214  28.984  34.050  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33      18.295  25.825  33.489  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33      19.705  26.539  32.782  1.00 24.67           H  
ATOM    530  N   VAL A  34      20.066  31.898  32.226  1.00 24.67           N  
ATOM    531  CA  VAL A  34      20.949  33.050  32.142  1.00 24.67           C  
ATOM    532  C   VAL A  34      20.212  34.299  32.583  1.00 24.67           C  
ATOM    533  O   VAL A  34      20.728  35.080  33.384  1.00 24.67           O  
ATOM    534  CB  VAL A  34      21.481  33.264  30.719  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      22.231  34.596  30.659  1.00 24.67           C  
ATOM    536  CG2 VAL A  34      22.403  32.121  30.348  1.00 24.67           C  
ATOM    537  H   VAL A  34      19.799  31.390  31.379  1.00 24.67           H  
ATOM    538  HA  VAL A  34      21.797  32.886  32.806  1.00 24.67           H  
ATOM    539  HB  VAL A  34      20.647  33.307  30.021  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      22.604  34.758  29.650  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      21.550  35.404  30.928  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34      23.066  34.578  31.358  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34      22.779  32.271  29.338  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34      23.237  32.087  31.047  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34      21.861  31.188  30.394  1.00 24.67           H  
ATOM    546  N   ALA A  35      18.991  34.485  32.084  1.00 24.67           N  
ATOM    547  CA  ALA A  35      18.230  35.660  32.463  1.00 24.67           C  
ATOM    548  C   ALA A  35      18.022  35.700  33.968  1.00 24.67           C  
ATOM    549  O   ALA A  35      18.131  36.756  34.588  1.00 24.67           O  
ATOM    550  CB  ALA A  35      16.888  35.655  31.762  1.00 24.67           C  
ATOM    551  H   ALA A  35      18.601  33.818  31.416  1.00 24.67           H  
ATOM    552  HA  ALA A  35      18.793  36.541  32.169  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      16.330  36.547  32.037  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      17.045  35.637  30.684  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      16.329  34.769  32.060  1.00 24.67           H  
ATOM    556  N   ALA A  36      17.750  34.543  34.572  1.00 24.67           N  
ATOM    557  CA  ALA A  36      17.568  34.476  36.011  1.00 24.67           C  
ATOM    558  C   ALA A  36      18.854  34.854  36.738  1.00 24.67           C  
ATOM    559  O   ALA A  36      18.835  35.627  37.694  1.00 24.67           O  
ATOM    560  CB  ALA A  36      17.130  33.083  36.414  1.00 24.67           C  
ATOM    561  H   ALA A  36      17.647  33.697  34.015  1.00 24.67           H  
ATOM    562  HA  ALA A  36      16.797  35.193  36.290  1.00 24.67           H  
ATOM    563 1HB  ALA A  36      16.974  33.045  37.490  1.00 24.67           H  
ATOM    564 2HB  ALA A  36      16.202  32.832  35.899  1.00 24.67           H  
ATOM    565 3HB  ALA A  36      17.901  32.368  36.133  1.00 24.67           H  
ATOM    566  N   THR A  37      19.991  34.383  36.225  1.00 24.67           N  
ATOM    567  CA  THR A  37      21.291  34.644  36.828  1.00 24.67           C  
ATOM    568  C   THR A  37      21.577  36.136  36.874  1.00 24.67           C  
ATOM    569  O   THR A  37      22.026  36.676  37.890  1.00 24.67           O  
ATOM    570  CB  THR A  37      22.408  33.932  36.040  1.00 24.67           C  
ATOM    571  OG1 THR A  37      22.184  32.508  36.069  1.00 24.67           O  
ATOM    572  CG2 THR A  37      23.765  34.256  36.631  1.00 24.67           C  
ATOM    573  H   THR A  37      19.953  33.760  35.419  1.00 24.67           H  
ATOM    574  HA  THR A  37      21.283  34.264  37.849  1.00 24.67           H  
ATOM    575  HB  THR A  37      22.391  34.266  35.010  1.00 24.67           H  
ATOM    576  HG1 THR A  37      21.330  32.304  35.615  1.00 24.67           H  
ATOM    577 1HG2 THR A  37      24.539  33.750  36.057  1.00 24.67           H  
ATOM    578 2HG2 THR A  37      23.928  35.334  36.590  1.00 24.67           H  
ATOM    579 3HG2 THR A  37      23.801  33.921  37.666  1.00 24.67           H  
ATOM    580  N   LEU A  38      21.252  36.816  35.785  1.00 24.67           N  
ATOM    581  CA  LEU A  38      21.472  38.248  35.645  1.00 24.67           C  
ATOM    582  C   LEU A  38      20.656  39.080  36.646  1.00 24.67           C  
ATOM    583  O   LEU A  38      20.977  40.246  36.888  1.00 24.67           O  
ATOM    584  CB  LEU A  38      21.144  38.676  34.216  1.00 24.67           C  
ATOM    585  CG  LEU A  38      22.091  38.107  33.142  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      21.564  38.462  31.766  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      23.481  38.651  33.361  1.00 24.67           C  
ATOM    588  H   LEU A  38      20.873  36.293  34.991  1.00 24.67           H  
ATOM    589  HA  LEU A  38      22.527  38.443  35.826  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      20.134  38.338  33.980  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      21.170  39.761  34.158  1.00 24.67           H  
ATOM    592  HG  LEU A  38      22.123  37.031  33.222  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      22.226  38.049  31.006  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      20.569  38.044  31.644  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      21.519  39.543  31.661  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      24.152  38.239  32.607  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      23.465  39.737  33.281  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38      23.829  38.364  34.354  1.00 24.67           H  
ATOM    599  N   LYS A  39      19.590  38.504  37.215  1.00 24.67           N  
ATOM    600  CA  LYS A  39      18.746  39.210  38.167  1.00 24.67           C  
ATOM    601  C   LYS A  39      19.290  39.078  39.591  1.00 24.67           C  
ATOM    602  O   LYS A  39      18.778  39.703  40.523  1.00 24.67           O  
ATOM    603  CB  LYS A  39      17.313  38.675  38.109  1.00 24.67           C  
ATOM    604  CG  LYS A  39      16.595  38.940  36.794  1.00 24.67           C  
ATOM    605  CD  LYS A  39      15.190  38.351  36.796  1.00 24.67           C  
ATOM    606  CE  LYS A  39      14.483  38.592  35.469  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      13.106  38.011  35.460  1.00 24.67           N  
ATOM    608  H   LYS A  39      19.364  37.529  37.023  1.00 24.67           H  
ATOM    609  HA  LYS A  39      18.736  40.266  37.904  1.00 24.67           H  
ATOM    610 1HB  LYS A  39      17.324  37.598  38.270  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      16.726  39.120  38.909  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      16.533  40.013  36.627  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      17.164  38.502  35.985  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      15.256  37.276  36.971  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      14.606  38.798  37.599  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      14.418  39.663  35.288  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      15.068  38.131  34.668  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      12.670  38.187  34.566  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      13.162  37.014  35.617  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      12.556  38.437  36.192  1.00 24.67           H  
ATOM    621  N   GLY A  40      20.324  38.255  39.771  1.00 24.67           N  
ATOM    622  CA  GLY A  40      20.907  38.031  41.083  1.00 24.67           C  
ATOM    623  C   GLY A  40      21.106  39.346  41.829  1.00 24.67           C  
ATOM    624  O   GLY A  40      22.226  39.688  42.215  1.00 24.67           O  
ATOM    625  H   GLY A  40      20.738  37.767  38.977  1.00 24.67           H  
ATOM    626 1HA  GLY A  40      20.260  37.371  41.660  1.00 24.67           H  
ATOM    627 2HA  GLY A  40      21.864  37.525  40.964  1.00 24.67           H  
TER     628
ENDMDL

