REMARK ID 696517 MODEL 1 AP00135
PFRMAT TS
TARGET AP00135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.257   0.196  -0.382  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.641   0.164  -0.839  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.256   1.556  -0.836  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.580   2.549  -1.120  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.053  -0.494   0.287  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.221  -0.496  -0.193  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.682  -0.255  -1.844  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.552   1.635  -0.544  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.201   2.940  -0.473  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.189   3.660  -1.806  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.008   4.872  -1.855  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.634   2.807   0.024  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.712   2.531   1.486  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.161   1.398   2.097  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.309   3.427   2.546  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.070   1.530   3.462  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.550   2.766   3.753  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       4.770   4.718   2.565  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       5.273   3.353   4.978  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       4.488   5.306   3.791  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       4.734   4.641   4.967  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.076   0.797  -0.336  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.655   3.551   0.245  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.135   2.000  -0.510  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.180   3.728  -0.185  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.538   0.517   1.580  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.340   0.832   4.140  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.574   5.250   1.632  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       5.461   2.840   5.922  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       4.068   6.312   3.796  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       4.503   5.132   5.913  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.338   2.928  -2.901  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.348   3.587  -4.198  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.000   4.231  -4.498  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.934   5.258  -5.176  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.729   2.602  -5.295  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.178   2.117  -5.232  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.403   1.048  -6.292  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.110   3.309  -5.429  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.466   1.931  -2.830  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.099   4.372  -4.177  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.076   1.734  -5.229  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.574   3.078  -6.263  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.370   1.669  -4.257  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.433   0.696  -6.240  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.725   0.213  -6.116  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.213   1.470  -7.278  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.146   2.974  -5.376  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.923   3.760  -6.403  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.928   4.044  -4.650  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.916   3.616  -4.018  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.584   4.154  -4.247  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.414   5.416  -3.417  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.137   6.417  -3.881  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.485   3.123  -3.893  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.540   1.933  -4.848  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.609   0.932  -4.430  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.659  -0.259  -5.379  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.676  -1.260  -4.957  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.019   2.781  -3.457  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.484   4.421  -5.298  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.300   2.739  -2.887  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.463   3.600  -3.885  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.751   2.285  -5.858  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.429   1.435  -4.850  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.392   0.574  -3.420  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.583   1.419  -4.421  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.903   0.092  -6.380  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.681  -0.739  -5.400  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.679  -2.034  -5.607  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.450  -1.599  -4.031  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.589  -0.828  -4.944  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.941   5.388  -2.188  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.854   6.554  -1.318  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.639   7.720  -1.917  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.158   8.856  -1.936  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.373   6.193   0.077  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.439   5.257   0.843  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.003   4.836   2.191  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.004   3.957   2.935  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.545   3.448   4.221  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.373   4.526  -1.847  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.190   6.854  -1.238  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.342   5.706  -0.011  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.512   7.099   0.662  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.520   5.749   0.996  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.274   4.361   0.241  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.914   4.261   2.030  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.242   5.713   2.792  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.890   4.544   3.139  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.265   3.109   2.303  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.154   2.879   4.678  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.363   2.885   4.034  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.792   4.222   4.820  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.810   7.420  -2.480  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.636   8.431  -3.125  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.919   8.973  -4.349  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.853  10.187  -4.551  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.997   7.848  -3.518  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.803   7.517  -2.252  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.741   8.829  -4.402  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       7.009   6.651  -2.515  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.154   6.461  -2.424  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.797   9.249  -2.427  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.845   6.915  -4.060  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.141   8.449  -1.803  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.156   7.009  -1.542  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.701   8.405  -4.687  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       5.152   9.021  -5.292  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.900   9.762  -3.862  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       7.531   6.461  -1.578  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.684   5.709  -2.943  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       7.679   7.156  -3.209  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.361   8.072  -5.158  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.626   8.447  -6.351  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.534   9.448  -6.010  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.430  10.500  -6.648  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.463   7.078  -4.955  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.310   8.874  -7.083  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.185   7.553  -6.791  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.290   9.122  -5.012  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.371  10.007  -4.600  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.845  11.348  -4.089  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.416  12.399  -4.387  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.223   9.329  -3.532  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.070   8.169  -4.058  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.859   7.503  -2.944  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.684   6.339  -3.475  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.442   5.655  -2.391  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.162   8.229  -4.530  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.000  10.204  -5.468  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.564   8.933  -2.753  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -2.882  10.060  -3.066  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.761   8.537  -4.815  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.416   7.430  -4.518  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.163   7.130  -2.189  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.522   8.230  -2.478  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.386   6.710  -4.219  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.015   5.617  -3.948  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.974   4.890  -2.781  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.795   5.298  -1.702  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.071   6.312  -1.953  1.00 24.67           H  
ATOM    143  N   LYS A   9       0.272  11.351  -3.356  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.791  12.634  -2.899  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.200  13.494  -4.092  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.900  14.691  -4.130  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.979  12.439  -1.955  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.608  11.890  -0.579  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.842  11.684   0.288  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.473  11.120   1.653  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.676  10.900   2.507  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.733  10.479  -3.090  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.004  13.157  -2.362  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.685  11.743  -2.409  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.496  13.387  -1.817  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.943  12.594  -0.081  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       1.085  10.949  -0.689  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.516  10.985  -0.212  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.360  12.632   0.420  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.803  11.815   2.157  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.957  10.167   1.515  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.391  10.525   3.401  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.298  10.248   2.052  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.154  11.778   2.649  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.814  12.872  -5.097  1.00 24.67           N  
ATOM    166  CA  ILE A  10       2.237  13.586  -6.292  1.00 24.67           C  
ATOM    167  C   ILE A  10       1.041  14.132  -7.050  1.00 24.67           C  
ATOM    168  O   ILE A  10       1.052  15.289  -7.483  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.070  12.691  -7.215  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.412  12.360  -6.551  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.272  13.376  -8.557  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       5.159  11.263  -7.251  1.00 24.67           C  
ATOM    173  H   ILE A  10       2.026  11.875  -5.011  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.857  14.428  -5.985  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.548  11.749  -7.366  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.033  13.253  -6.540  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.231  12.052  -5.521  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.852  12.729  -9.212  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.300  13.574  -9.013  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.802  14.316  -8.410  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       6.097  11.071  -6.732  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.548  10.360  -7.247  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.364  11.560  -8.276  1.00 24.67           H  
ATOM    184  N   GLU A  11       0.005  13.304  -7.211  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.195  13.724  -7.917  1.00 24.67           C  
ATOM    186  C   GLU A  11      -1.840  14.924  -7.231  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.260  15.874  -7.900  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.199  12.568  -7.987  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.505  12.908  -8.697  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.366  13.177 -10.178  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.409  12.733 -10.776  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.227  13.856 -10.706  1.00 24.67           O  
ATOM    193  H   GLU A  11       0.067  12.353  -6.843  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -0.915  14.013  -8.928  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.743  11.715  -8.488  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.447  12.254  -6.973  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.202  12.083  -8.556  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.928  13.787  -8.211  1.00 24.67           H  
ATOM    199  N   ARG A  12      -1.877  14.914  -5.895  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.455  16.031  -5.165  1.00 24.67           C  
ATOM    201  C   ARG A  12      -1.641  17.300  -5.392  1.00 24.67           C  
ATOM    202  O   ARG A  12      -2.205  18.361  -5.658  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -2.524  15.704  -3.683  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.566  14.654  -3.316  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.468  14.265  -1.890  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.457  13.261  -1.529  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.478  12.593  -0.360  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.559  12.828   0.552  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.426  11.702  -0.126  1.00 24.67           N  
ATOM    210  H   ARG A  12      -1.529  14.102  -5.381  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.468  16.197  -5.532  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -1.555  15.334  -3.352  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.744  16.609  -3.118  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -4.560  15.063  -3.489  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -3.429  13.769  -3.933  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -2.476  13.849  -1.704  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.620  15.141  -1.260  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.181  13.053  -2.203  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.835  13.509   0.373  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.578  12.328   1.429  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -6.133  11.522  -0.825  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.444  11.202   0.751  1.00 24.67           H  
ATOM    223  N   VAL A  13      -0.309  17.186  -5.385  1.00 24.67           N  
ATOM    224  CA  VAL A  13       0.539  18.350  -5.623  1.00 24.67           C  
ATOM    225  C   VAL A  13       0.300  18.895  -7.023  1.00 24.67           C  
ATOM    226  O   VAL A  13       0.196  20.114  -7.224  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.020  18.001  -5.426  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.895  19.155  -5.893  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       2.270  17.729  -3.956  1.00 24.67           C  
ATOM    230  H   VAL A  13       0.123  16.285  -5.165  1.00 24.67           H  
ATOM    231  HA  VAL A  13       0.276  19.120  -4.899  1.00 24.67           H  
ATOM    232  HB  VAL A  13       2.266  17.117  -6.017  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.943  18.897  -5.751  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.708  19.346  -6.951  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       2.659  20.049  -5.316  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       3.317  17.472  -3.807  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       2.026  18.619  -3.377  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       1.648  16.911  -3.628  1.00 24.67           H  
ATOM    239  N   GLY A  14       0.193  17.985  -7.991  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.085  18.345  -9.369  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.366  19.170  -9.453  1.00 24.67           C  
ATOM    242  O   GLY A  14      -1.365  20.272 -10.010  1.00 24.67           O  
ATOM    243  H   GLY A  14       0.315  16.999  -7.759  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       0.752  18.909  -9.779  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.193  17.434  -9.958  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.461  18.641  -8.896  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.738  19.346  -8.935  1.00 24.67           C  
ATOM    248  C   GLN A  15      -3.691  20.669  -8.171  1.00 24.67           C  
ATOM    249  O   GLN A  15      -4.249  21.669  -8.623  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.864  18.471  -8.384  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.228  17.283  -9.276  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.364  16.444  -8.712  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.244  16.962  -8.006  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.362  15.151  -9.019  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.401  17.723  -8.449  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -3.967  19.569  -9.975  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -4.558  18.075  -7.410  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -5.756  19.077  -8.229  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.523  17.650 -10.254  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.349  16.634  -9.370  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.082  14.551  -8.677  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.610  14.757  -9.607  1.00 24.67           H  
ATOM    263  N   HIS A  16      -2.972  20.719  -7.046  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -2.903  21.970  -6.303  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.178  23.033  -7.132  1.00 24.67           C  
ATOM    266  O   HIS A  16      -2.610  24.193  -7.184  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.197  21.785  -4.945  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.009  21.024  -3.909  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.265  21.429  -3.505  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -2.721  19.916  -3.182  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.722  20.591  -2.587  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.806  19.665  -2.371  1.00 24.67           N  
ATOM    273  H   HIS A  16      -2.517  19.883  -6.682  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -3.911  22.333  -6.109  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.261  21.243  -5.104  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -1.942  22.759  -4.534  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -4.765  22.227  -3.842  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -1.851  19.261  -3.146  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.707  20.738  -2.143  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.112  22.623  -7.826  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.338  23.520  -8.667  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.221  24.021  -9.807  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.230  25.216 -10.131  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.894  22.798  -9.231  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.707  22.336  -8.139  1.00 24.67           O  
ATOM    286  CG2 THR A  17       1.702  23.740 -10.110  1.00 24.67           C  
ATOM    287  H   THR A  17      -0.802  21.654  -7.739  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.014  24.373  -8.074  1.00 24.67           H  
ATOM    289  HB  THR A  17       0.576  21.940  -9.820  1.00 24.67           H  
ATOM    290  HG1 THR A  17       1.196  21.639  -7.655  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       2.572  23.215 -10.500  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       1.081  24.082 -10.940  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       2.027  24.597  -9.523  1.00 24.67           H  
ATOM    294  N   ARG A  18      -1.974  23.100 -10.419  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -2.889  23.448 -11.496  1.00 24.67           C  
ATOM    296  C   ARG A  18      -3.867  24.523 -11.056  1.00 24.67           C  
ATOM    297  O   ARG A  18      -4.018  25.548 -11.728  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -3.701  22.241 -11.934  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -4.707  22.519 -13.031  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.712  21.432 -13.125  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.551  21.367 -11.925  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.277  20.307 -11.545  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.288  19.197 -12.261  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -7.977  20.406 -10.442  1.00 24.67           N  
ATOM    305  H   ARG A  18      -1.902  22.125 -10.126  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -2.309  23.818 -12.340  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.036  21.448 -12.267  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.259  21.860 -11.089  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.228  23.446 -12.801  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.199  22.611 -13.988  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.359  21.606 -13.984  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.204  20.474 -13.238  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.612  22.196 -11.294  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -6.746  19.139 -13.111  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.843  18.410 -11.958  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -7.936  21.310  -9.921  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -8.534  19.638 -10.108  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.527  24.303  -9.917  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -5.523  25.258  -9.465  1.00 24.67           C  
ATOM    320  C   ASP A  19      -4.880  26.616  -9.184  1.00 24.67           C  
ATOM    321  O   ASP A  19      -5.434  27.658  -9.551  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.224  24.742  -8.209  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.149  23.513  -8.458  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -7.421  23.170  -9.605  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -7.599  22.947  -7.487  1.00 24.67           O  
ATOM    326  H   ASP A  19      -4.353  23.450  -9.380  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -6.265  25.385 -10.250  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -5.459  24.448  -7.478  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -6.810  25.542  -7.759  1.00 24.67           H  
ATOM    330  N   ALA A  20      -3.686  26.609  -8.576  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -2.968  27.846  -8.286  1.00 24.67           C  
ATOM    332  C   ALA A  20      -2.631  28.599  -9.574  1.00 24.67           C  
ATOM    333  O   ALA A  20      -2.723  29.834  -9.641  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -1.697  27.535  -7.516  1.00 24.67           C  
ATOM    335  H   ALA A  20      -3.274  25.723  -8.280  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -3.614  28.480  -7.678  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -1.176  28.461  -7.281  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -1.953  27.013  -6.594  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.056  26.900  -8.125  1.00 24.67           H  
ATOM    340  N   THR A  21      -2.268  27.843 -10.614  1.00 24.67           N  
ATOM    341  CA  THR A  21      -1.913  28.419 -11.898  1.00 24.67           C  
ATOM    342  C   THR A  21      -3.126  29.113 -12.488  1.00 24.67           C  
ATOM    343  O   THR A  21      -3.033  30.246 -12.959  1.00 24.67           O  
ATOM    344  CB  THR A  21      -1.404  27.338 -12.863  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -0.236  26.709 -12.298  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -1.062  27.957 -14.202  1.00 24.67           C  
ATOM    347  H   THR A  21      -2.195  26.831 -10.497  1.00 24.67           H  
ATOM    348  HA  THR A  21      -1.128  29.158 -11.749  1.00 24.67           H  
ATOM    349  HB  THR A  21      -2.172  26.588 -13.008  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -0.500  26.278 -11.447  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -0.705  27.183 -14.878  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -1.953  28.421 -14.616  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -0.288  28.709 -14.067  1.00 24.67           H  
ATOM    354  N   ILE A  22      -4.276  28.450 -12.411  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -5.521  28.990 -12.933  1.00 24.67           C  
ATOM    356  C   ILE A  22      -5.890  30.283 -12.218  1.00 24.67           C  
ATOM    357  O   ILE A  22      -6.295  31.259 -12.859  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -6.649  27.961 -12.809  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -6.373  26.790 -13.767  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -7.984  28.615 -13.108  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -7.244  25.583 -13.517  1.00 24.67           C  
ATOM    362  H   ILE A  22      -4.272  27.513 -12.002  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -5.385  29.212 -13.986  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -6.663  27.559 -11.799  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -6.535  27.129 -14.788  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -5.330  26.492 -13.663  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -8.778  27.878 -13.010  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -8.155  29.428 -12.401  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -7.976  29.012 -14.123  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -6.991  24.798 -14.228  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.075  25.219 -12.503  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -8.289  25.855 -13.634  1.00 24.67           H  
ATOM    373  N   GLN A  23      -5.742  30.305 -10.890  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -6.048  31.505 -10.119  1.00 24.67           C  
ATOM    375  C   GLN A  23      -5.147  32.667 -10.549  1.00 24.67           C  
ATOM    376  O   GLN A  23      -5.623  33.797 -10.722  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -5.857  31.217  -8.626  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -6.887  30.267  -8.046  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -6.566  29.843  -6.623  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -5.433  29.979  -6.146  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -7.570  29.316  -5.930  1.00 24.67           N  
ATOM    382  H   GLN A  23      -5.429  29.458 -10.409  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -7.085  31.783 -10.305  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -4.873  30.777  -8.469  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -5.893  32.149  -8.067  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -7.854  30.767  -8.040  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -6.937  29.380  -8.668  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -7.425  29.015  -4.987  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -8.472  29.221  -6.352  1.00 24.67           H  
ATOM    390  N   THR A  24      -3.861  32.368 -10.798  1.00 24.67           N  
ATOM    391  CA  THR A  24      -2.907  33.374 -11.250  1.00 24.67           C  
ATOM    392  C   THR A  24      -3.309  33.909 -12.616  1.00 24.67           C  
ATOM    393  O   THR A  24      -3.268  35.120 -12.845  1.00 24.67           O  
ATOM    394  CB  THR A  24      -1.478  32.817 -11.326  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -1.057  32.389 -10.018  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -0.534  33.886 -11.853  1.00 24.67           C  
ATOM    397  H   THR A  24      -3.528  31.418 -10.622  1.00 24.67           H  
ATOM    398  HA  THR A  24      -2.916  34.203 -10.545  1.00 24.67           H  
ATOM    399  HB  THR A  24      -1.457  31.963 -11.997  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -1.619  31.637  -9.733  1.00 24.67           H  
ATOM    401 1HG2 THR A  24       0.475  33.482 -11.909  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -0.859  34.195 -12.849  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -0.547  34.745 -11.185  1.00 24.67           H  
ATOM    404  N   ILE A  25      -3.715  33.007 -13.515  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -4.146  33.400 -14.849  1.00 24.67           C  
ATOM    406  C   ILE A  25      -5.349  34.315 -14.743  1.00 24.67           C  
ATOM    407  O   ILE A  25      -5.400  35.345 -15.412  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -4.496  32.184 -15.715  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -3.228  31.394 -16.043  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -5.207  32.654 -16.975  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -3.505  30.031 -16.623  1.00 24.67           C  
ATOM    412  H   ILE A  25      -3.699  32.018 -13.265  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -3.338  33.941 -15.332  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -5.153  31.522 -15.160  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -2.640  31.961 -16.762  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -2.641  31.276 -15.139  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -5.471  31.796 -17.588  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -6.112  33.191 -16.693  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -4.553  33.318 -17.539  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -2.562  29.530 -16.835  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -4.073  29.443 -15.909  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -4.075  30.136 -17.543  1.00 24.67           H  
ATOM    423  N   GLY A  26      -6.304  33.964 -13.885  1.00 24.67           N  
ATOM    424  CA  GLY A  26      -7.473  34.801 -13.672  1.00 24.67           C  
ATOM    425  C   GLY A  26      -7.033  36.226 -13.351  1.00 24.67           C  
ATOM    426  O   GLY A  26      -7.474  37.182 -13.995  1.00 24.67           O  
ATOM    427  H   GLY A  26      -6.221  33.084 -13.375  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      -8.099  34.793 -14.566  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      -8.061  34.397 -12.849  1.00 24.67           H  
ATOM    430  N   VAL A  27      -6.144  36.368 -12.367  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -5.659  37.688 -11.983  1.00 24.67           C  
ATOM    432  C   VAL A  27      -4.926  38.377 -13.127  1.00 24.67           C  
ATOM    433  O   VAL A  27      -5.090  39.582 -13.339  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -4.723  37.599 -10.778  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -4.074  38.952 -10.536  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -5.518  37.149  -9.575  1.00 24.67           C  
ATOM    437  H   VAL A  27      -5.819  35.536 -11.869  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -6.517  38.296 -11.701  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -3.930  36.877 -10.986  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -3.402  38.885  -9.682  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -3.509  39.246 -11.421  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -4.848  39.694 -10.335  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -4.862  37.074  -8.710  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -6.310  37.873  -9.374  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -5.961  36.174  -9.781  1.00 24.67           H  
ATOM    446  N   ALA A  28      -4.088  37.636 -13.848  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -3.355  38.212 -14.964  1.00 24.67           C  
ATOM    448  C   ALA A  28      -4.310  38.769 -16.021  1.00 24.67           C  
ATOM    449  O   ALA A  28      -4.079  39.851 -16.569  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -2.456  37.156 -15.579  1.00 24.67           C  
ATOM    451  H   ALA A  28      -3.958  36.652 -13.618  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -2.747  39.032 -14.584  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -1.888  37.591 -16.399  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -1.773  36.776 -14.819  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -3.067  36.341 -15.955  1.00 24.67           H  
ATOM    456  N   GLN A  29      -5.409  38.053 -16.275  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -6.402  38.500 -17.240  1.00 24.67           C  
ATOM    458  C   GLN A  29      -7.079  39.764 -16.733  1.00 24.67           C  
ATOM    459  O   GLN A  29      -7.322  40.698 -17.500  1.00 24.67           O  
ATOM    460  CB  GLN A  29      -7.424  37.393 -17.492  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -6.852  36.190 -18.237  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -7.816  35.019 -18.296  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      -8.773  34.926 -17.518  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -7.565  34.105 -19.225  1.00 24.67           N  
ATOM    465  H   GLN A  29      -5.541  37.159 -15.801  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -5.899  38.731 -18.177  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      -7.812  37.038 -16.538  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      -8.261  37.789 -18.062  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -6.625  36.492 -19.258  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -5.943  35.865 -17.742  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -8.160  33.307 -19.315  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -6.778  34.215 -19.832  1.00 24.67           H  
ATOM    473  N   GLN A  30      -7.346  39.822 -15.426  1.00 24.67           N  
ATOM    474  CA  GLN A  30      -7.972  41.007 -14.863  1.00 24.67           C  
ATOM    475  C   GLN A  30      -7.032  42.192 -15.018  1.00 24.67           C  
ATOM    476  O   GLN A  30      -7.465  43.287 -15.383  1.00 24.67           O  
ATOM    477  CB  GLN A  30      -8.294  40.787 -13.381  1.00 24.67           C  
ATOM    478  CG  GLN A  30      -9.405  39.780 -13.126  1.00 24.67           C  
ATOM    479  CD  GLN A  30      -9.562  39.436 -11.650  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      -8.680  39.711 -10.827  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -10.691  38.825 -11.307  1.00 24.67           N  
ATOM    482  H   GLN A  30      -7.147  39.014 -14.832  1.00 24.67           H  
ATOM    483  HA  GLN A  30      -8.891  41.215 -15.407  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -7.406  40.440 -12.865  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      -8.582  41.735 -12.928  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -10.343  40.206 -13.476  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      -9.189  38.872 -13.673  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -10.853  38.571 -10.354  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -11.378  38.619 -12.003  1.00 24.67           H  
ATOM    490  N   ALA A  31      -5.735  41.971 -14.785  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -4.753  43.034 -14.933  1.00 24.67           C  
ATOM    492  C   ALA A  31      -4.718  43.530 -16.373  1.00 24.67           C  
ATOM    493  O   ALA A  31      -4.618  44.737 -16.624  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -3.384  42.540 -14.514  1.00 24.67           C  
ATOM    495  H   ALA A  31      -5.434  41.048 -14.469  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -5.049  43.864 -14.292  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -2.660  43.345 -14.608  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -3.424  42.199 -13.480  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -3.088  41.712 -15.153  1.00 24.67           H  
ATOM    500  N   ALA A  32      -4.813  42.593 -17.325  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -4.825  42.942 -18.735  1.00 24.67           C  
ATOM    502  C   ALA A  32      -6.040  43.797 -19.062  1.00 24.67           C  
ATOM    503  O   ALA A  32      -5.935  44.782 -19.801  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -4.830  41.684 -19.584  1.00 24.67           C  
ATOM    505  H   ALA A  32      -4.852  41.609 -17.057  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -3.929  43.520 -18.951  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -4.818  41.954 -20.638  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -3.949  41.087 -19.348  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -5.722  41.106 -19.372  1.00 24.67           H  
ATOM    510  N   ASN A  33      -7.186  43.452 -18.469  1.00 24.67           N  
ATOM    511  CA  ASN A  33      -8.403  44.209 -18.702  1.00 24.67           C  
ATOM    512  C   ASN A  33      -8.237  45.613 -18.140  1.00 24.67           C  
ATOM    513  O   ASN A  33      -8.650  46.598 -18.758  1.00 24.67           O  
ATOM    514  CB  ASN A  33      -9.590  43.502 -18.084  1.00 24.67           C  
ATOM    515  CG  ASN A  33      -9.977  42.253 -18.845  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      -9.653  42.086 -20.030  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -10.668  41.364 -18.177  1.00 24.67           N  
ATOM    518  H   ASN A  33      -7.216  42.618 -17.880  1.00 24.67           H  
ATOM    519  HA  ASN A  33      -8.563  44.297 -19.775  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      -9.357  43.227 -17.060  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -10.442  44.179 -18.056  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -10.951  40.515 -18.621  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -10.907  41.535 -17.223  1.00 24.67           H  
ATOM    524  N   VAL A  34      -7.569  45.730 -16.999  1.00 24.67           N  
ATOM    525  CA  VAL A  34      -7.369  47.057 -16.460  1.00 24.67           C  
ATOM    526  C   VAL A  34      -6.526  47.864 -17.420  1.00 24.67           C  
ATOM    527  O   VAL A  34      -6.900  48.976 -17.784  1.00 24.67           O  
ATOM    528  CB  VAL A  34      -6.687  47.024 -15.084  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -6.305  48.438 -14.673  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      -7.634  46.422 -14.067  1.00 24.67           C  
ATOM    531  H   VAL A  34      -7.250  44.900 -16.497  1.00 24.67           H  
ATOM    532  HA  VAL A  34      -8.341  47.539 -16.351  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -5.779  46.429 -15.142  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -5.814  48.415 -13.701  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -5.624  48.852 -15.414  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      -7.200  49.057 -14.615  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      -7.152  46.395 -13.091  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      -8.536  47.030 -14.012  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      -7.897  45.419 -14.365  1.00 24.67           H  
ATOM    540  N   ALA A  35      -5.432  47.280 -17.909  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -4.566  47.997 -18.835  1.00 24.67           C  
ATOM    542  C   ALA A  35      -5.335  48.442 -20.080  1.00 24.67           C  
ATOM    543  O   ALA A  35      -5.161  49.567 -20.565  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -3.405  47.108 -19.230  1.00 24.67           C  
ATOM    545  H   ALA A  35      -5.179  46.340 -17.595  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -4.189  48.885 -18.331  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -2.742  47.648 -19.904  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -2.857  46.811 -18.336  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -3.786  46.220 -19.731  1.00 24.67           H  
ATOM    550  N   ALA A  36      -6.243  47.587 -20.556  1.00 24.67           N  
ATOM    551  CA  ALA A  36      -7.060  47.867 -21.730  1.00 24.67           C  
ATOM    552  C   ALA A  36      -7.914  49.119 -21.554  1.00 24.67           C  
ATOM    553  O   ALA A  36      -8.239  49.796 -22.530  1.00 24.67           O  
ATOM    554  CB  ALA A  36      -7.960  46.688 -22.041  1.00 24.67           C  
ATOM    555  H   ALA A  36      -6.335  46.673 -20.112  1.00 24.67           H  
ATOM    556  HA  ALA A  36      -6.386  48.034 -22.570  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      -8.535  46.897 -22.939  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      -7.350  45.797 -22.194  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      -8.636  46.522 -21.213  1.00 24.67           H  
ATOM    560  N   THR A  37      -8.297  49.426 -20.314  1.00 24.67           N  
ATOM    561  CA  THR A  37      -9.141  50.582 -20.060  1.00 24.67           C  
ATOM    562  C   THR A  37      -8.324  51.844 -19.768  1.00 24.67           C  
ATOM    563  O   THR A  37      -8.898  52.909 -19.521  1.00 24.67           O  
ATOM    564  CB  THR A  37     -10.114  50.305 -18.897  1.00 24.67           C  
ATOM    565  OG1 THR A  37      -9.383  50.067 -17.685  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -10.968  49.087 -19.231  1.00 24.67           C  
ATOM    567  H   THR A  37      -8.006  48.841 -19.524  1.00 24.67           H  
ATOM    568  HA  THR A  37      -9.736  50.769 -20.952  1.00 24.67           H  
ATOM    569  HB  THR A  37     -10.764  51.164 -18.753  1.00 24.67           H  
ATOM    570  HG1 THR A  37      -8.529  49.625 -17.891  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -11.660  48.891 -18.413  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -11.528  49.277 -20.145  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -10.331  48.228 -19.376  1.00 24.67           H  
ATOM    574  N   LEU A  38      -6.992  51.729 -19.772  1.00 24.67           N  
ATOM    575  CA  LEU A  38      -6.127  52.867 -19.494  1.00 24.67           C  
ATOM    576  C   LEU A  38      -5.465  53.415 -20.759  1.00 24.67           C  
ATOM    577  O   LEU A  38      -5.374  54.633 -20.933  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -5.048  52.464 -18.488  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -5.570  52.012 -17.124  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -4.411  51.554 -16.270  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      -6.322  53.146 -16.473  1.00 24.67           C  
ATOM    582  H   LEU A  38      -6.558  50.836 -19.992  1.00 24.67           H  
ATOM    583  HA  LEU A  38      -6.731  53.659 -19.055  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -4.474  51.639 -18.914  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -4.379  53.307 -18.334  1.00 24.67           H  
ATOM    586  HG  LEU A  38      -6.240  51.182 -17.252  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -4.783  51.221 -15.302  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -3.900  50.730 -16.763  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -3.716  52.378 -16.128  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      -6.703  52.820 -15.505  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -5.654  53.996 -16.335  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      -7.158  53.439 -17.112  1.00 24.67           H  
ATOM    593  N   LYS A  39      -5.005  52.522 -21.640  1.00 24.67           N  
ATOM    594  CA  LYS A  39      -4.321  52.962 -22.860  1.00 24.67           C  
ATOM    595  C   LYS A  39      -4.205  51.855 -23.907  1.00 24.67           C  
ATOM    596  O   LYS A  39      -4.583  52.062 -25.062  1.00 24.67           O  
ATOM    597  OXT LYS A  39      -3.440  50.918 -23.687  1.00 24.67           O  
ATOM    598  CB  LYS A  39      -2.923  53.509 -22.531  1.00 24.67           C  
ATOM    599  CG  LYS A  39      -2.177  54.103 -23.730  1.00 24.67           C  
ATOM    600  CD  LYS A  39      -0.849  54.736 -23.309  1.00 24.67           C  
ATOM    601  CE  LYS A  39      -0.110  55.329 -24.506  1.00 24.67           C  
ATOM    602  NZ  LYS A  39       1.181  55.951 -24.106  1.00 24.67           N  
ATOM    603  H   LYS A  39      -5.111  51.526 -21.435  1.00 24.67           H  
ATOM    604  HA  LYS A  39      -4.906  53.768 -23.303  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      -2.997  54.291 -21.775  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      -2.310  52.710 -22.114  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      -1.981  53.319 -24.462  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      -2.799  54.865 -24.199  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      -1.040  55.526 -22.582  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      -0.218  53.981 -22.842  1.00 24.67           H  
ATOM    611 1HE  LYS A  39       0.088  54.540 -25.230  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      -0.737  56.088 -24.972  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39       1.639  56.332 -24.922  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39       1.007  56.693 -23.442  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39       1.775  55.253 -23.682  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696517 MODEL 2 AP00135
PFRMAT TS
TARGET AP00135
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       0.025   0.369  -1.035  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.409   0.244  -0.587  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.053   1.611  -0.420  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.763   1.868   0.555  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.458  -0.454  -1.371  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.439  -0.295   0.360  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.974  -0.344  -1.311  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.786   2.498  -1.371  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.383   3.831  -1.370  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.029   4.584  -0.098  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.894   5.190   0.525  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.944   4.614  -2.606  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.561   5.990  -2.741  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.771   6.272  -3.304  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.996   7.267  -2.355  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.000   7.625  -3.287  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       2.924   8.250  -2.714  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.800   7.648  -1.754  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.691   9.598  -2.489  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.566   9.001  -1.526  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.487   9.948  -1.883  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.169   2.218  -2.122  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.466   3.722  -1.408  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.193   4.042  -3.500  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.861   4.732  -2.589  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.455   5.530  -3.712  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.822   8.087  -3.646  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.065   6.901  -1.473  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.413  10.365  -2.769  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.373   9.290  -1.057  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       1.271  11.000  -1.690  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.768   4.538   0.315  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.378   5.268   1.514  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.120   4.771   2.749  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.432   5.560   3.643  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.128   5.153   1.732  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.978   5.904   0.718  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.442   5.560   0.916  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.749   7.392   0.910  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.085   4.011  -0.210  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.627   6.318   1.367  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.406   4.100   1.691  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.369   5.535   2.723  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.688   5.613  -0.291  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.046   6.103   0.188  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.587   4.488   0.779  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.749   5.842   1.922  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.343   7.952   0.187  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.045   7.676   1.920  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.697   7.618   0.773  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.394   3.466   2.817  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.108   2.919   3.961  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.548   3.409   3.931  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.124   3.763   4.965  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.054   1.393   3.961  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.668   0.820   4.258  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.671  -0.706   4.235  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.716  -1.269   4.525  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.734  -2.757   4.469  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.131   2.857   2.053  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.643   3.285   4.876  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.372   1.020   2.986  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       2.751   1.005   4.703  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.336   1.163   5.238  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.034   1.183   3.507  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       0.999  -1.053   3.254  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       1.367  -1.080   4.985  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.029  -0.949   5.517  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.419  -0.879   3.789  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.668  -3.089   4.666  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.456  -3.064   3.548  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -0.094  -3.128   5.155  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.127   3.479   2.728  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.497   3.955   2.594  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.592   5.417   3.021  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.532   5.803   3.720  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.989   3.782   1.156  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.222   2.326   0.745  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.674   2.218  -0.704  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.880   0.765  -1.111  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.297   0.640  -2.537  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.615   3.166   1.901  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.135   3.370   3.256  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.261   4.212   0.470  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.921   4.328   1.024  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.981   1.885   1.390  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.296   1.769   0.872  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.917   2.664  -1.350  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.608   2.761  -0.837  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.647   0.324  -0.478  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.945   0.221  -0.967  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.422  -0.335  -2.767  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.585   1.038  -3.133  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.167   1.133  -2.678  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.579   6.213   2.665  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.576   7.618   3.042  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.379   7.747   4.541  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.061   8.537   5.195  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.487   8.407   2.304  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.750   8.397   0.809  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.435   9.821   2.826  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.067   8.972   0.412  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.832   5.837   2.081  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.540   8.049   2.785  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.522   7.924   2.466  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.712   7.390   0.449  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.970   8.959   0.333  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.651  10.372   2.310  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.221   9.792   3.889  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.395  10.311   2.661  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.167   8.927  -0.671  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.127  10.008   0.741  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.861   8.395   0.874  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.470   6.949   5.099  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.217   6.957   6.527  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.517   6.733   7.287  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.848   7.493   8.203  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.916   6.325   4.514  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.771   7.907   6.817  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.505   6.167   6.767  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.252   5.683   6.912  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.516   5.363   7.561  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.553   6.475   7.388  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.283   6.793   8.332  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.057   4.045   7.021  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.259   2.817   7.463  1.00 24.67           C  
ATOM    127  CD  LYS A   8       6.819   1.540   6.860  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.011   0.325   7.291  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       6.533  -0.932   6.685  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.914   5.085   6.155  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.329   5.246   8.628  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.039   4.075   5.927  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.092   3.916   7.331  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.281   2.740   8.549  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.223   2.933   7.146  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       6.789   1.619   5.770  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       7.855   1.411   7.170  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       6.050   0.238   8.375  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       4.973   0.461   6.983  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       5.972  -1.714   6.993  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       6.489  -0.863   5.678  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       7.491  -1.073   6.971  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.608   7.111   6.210  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.558   8.206   6.038  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.213   9.359   6.974  1.00 24.67           C  
ATOM    146  O   LYS A   9       9.097   9.950   7.601  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.586   8.692   4.586  1.00 24.67           C  
ATOM    148  CG  LYS A   9       9.249   7.722   3.610  1.00 24.67           C  
ATOM    149  CD  LYS A   9       9.216   8.246   2.180  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.873   7.261   1.221  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       9.860   7.754  -0.185  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.018   6.817   5.429  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.552   7.847   6.300  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.561   8.854   4.245  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       9.106   9.646   4.529  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      10.288   7.581   3.905  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.755   6.762   3.652  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       8.179   8.397   1.880  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       9.736   9.201   2.127  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.904   7.099   1.530  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       9.335   6.312   1.268  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      10.302   7.073  -0.787  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.906   7.896  -0.483  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      10.363   8.628  -0.241  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.922   9.643   7.129  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.499  10.713   8.017  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.863  10.388   9.454  1.00 24.67           C  
ATOM    168  O   ILE A  10       7.399  11.243  10.167  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.992  10.974   7.907  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.662  11.563   6.529  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.543  11.903   9.024  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.190  11.575   6.228  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.224   9.126   6.592  1.00 24.67           H  
ATOM    174  HA  ILE A  10       7.021  11.624   7.731  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.459  10.028   7.988  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.035  12.584   6.483  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.167  10.976   5.764  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.471  12.070   8.946  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.769  11.446   9.988  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       5.068  12.854   8.941  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.024  12.001   5.240  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.813  10.552   6.253  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.671  12.173   6.973  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.597   9.149   9.878  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.921   8.739  11.236  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.419   8.868  11.499  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.830   9.367  12.553  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.476   7.291  11.471  1.00 24.67           C  
ATOM    189  CG  GLU A  11       6.792   6.750  12.865  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.014   7.400  13.982  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       4.967   7.956  13.731  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       6.495   7.351  15.099  1.00 24.67           O  
ATOM    193  H   GLU A  11       6.142   8.490   9.244  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.391   9.391  11.929  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.402   7.210  11.304  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       6.966   6.645  10.743  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       6.591   5.680  12.875  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       7.856   6.891  13.045  1.00 24.67           H  
ATOM    199  N   ARG A  12       9.240   8.466  10.526  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.684   8.578  10.662  1.00 24.67           C  
ATOM    201  C   ARG A  12      11.117  10.026  10.860  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.885  10.332  11.778  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.382   7.994   9.451  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.861   8.102   9.506  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.546   7.403   8.400  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.980   7.653   8.451  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.897   7.105   7.629  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.530   6.256   6.689  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      17.170   7.424   7.772  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.853   8.047   9.680  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.986   8.007  11.539  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.113   6.945   9.344  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      11.044   8.509   8.554  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      13.106   9.145   9.420  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      13.234   7.717  10.456  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.379   6.330   8.481  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      13.165   7.766   7.447  1.00 24.67           H  
ATOM    218  HE  ARG A  12      15.311   8.316   9.164  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.555   6.012   6.582  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.222   5.849   6.077  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      17.444   8.079   8.497  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.865   7.022   7.164  1.00 24.67           H  
ATOM    223  N   VAL A  13      10.591  10.926  10.027  1.00 24.67           N  
ATOM    224  CA  VAL A  13      10.922  12.340  10.128  1.00 24.67           C  
ATOM    225  C   VAL A  13      10.470  12.896  11.469  1.00 24.67           C  
ATOM    226  O   VAL A  13      11.195  13.672  12.108  1.00 24.67           O  
ATOM    227  CB  VAL A  13      10.300  13.131   8.975  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      10.472  14.625   9.215  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      10.985  12.725   7.673  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.955  10.614   9.288  1.00 24.67           H  
ATOM    231  HA  VAL A  13      12.003  12.442  10.058  1.00 24.67           H  
ATOM    232  HB  VAL A  13       9.230  12.909   8.918  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      10.024  15.179   8.392  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       9.979  14.900  10.149  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      11.533  14.865   9.280  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      10.545  13.274   6.843  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      12.049  12.951   7.738  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      10.855  11.660   7.511  1.00 24.67           H  
ATOM    239  N   GLY A  14       9.272  12.498  11.899  1.00 24.67           N  
ATOM    240  CA  GLY A  14       8.731  12.903  13.181  1.00 24.67           C  
ATOM    241  C   GLY A  14       9.714  12.554  14.293  1.00 24.67           C  
ATOM    242  O   GLY A  14      10.085  13.419  15.094  1.00 24.67           O  
ATOM    243  H   GLY A  14       8.711  11.882  11.311  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       8.531  13.974  13.177  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       7.785  12.387  13.347  1.00 24.67           H  
ATOM    246  N   GLN A  15      10.146  11.289  14.341  1.00 24.67           N  
ATOM    247  CA  GLN A  15      11.086  10.855  15.368  1.00 24.67           C  
ATOM    248  C   GLN A  15      12.425  11.582  15.254  1.00 24.67           C  
ATOM    249  O   GLN A  15      13.015  11.957  16.268  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.304   9.341  15.310  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.092   8.522  15.751  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.341   7.026  15.688  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      11.486   6.566  15.827  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       9.279   6.254  15.488  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.798  10.616  13.653  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.659  11.092  16.339  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.544   9.057  14.281  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.154   9.071  15.935  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       9.837   8.788  16.772  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.252   8.750  15.084  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       9.378   5.264  15.437  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       8.343   6.675  15.376  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.892  11.859  14.032  1.00 24.67           N  
ATOM    264  CA  HIS A  16      14.153  12.582  13.909  1.00 24.67           C  
ATOM    265  C   HIS A  16      14.025  13.986  14.505  1.00 24.67           C  
ATOM    266  O   HIS A  16      14.922  14.447  15.225  1.00 24.67           O  
ATOM    267  CB  HIS A  16      14.619  12.695  12.445  1.00 24.67           C  
ATOM    268  CG  HIS A  16      15.177  11.435  11.847  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      16.134  10.673  12.481  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.959  10.847  10.653  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.469   9.654  11.710  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.782   9.734  10.583  1.00 24.67           N  
ATOM    273  H   HIS A  16      12.399  11.532  13.200  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.926  12.055  14.467  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      13.774  13.008  11.831  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      15.376  13.472  12.369  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      16.534  10.860  13.381  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      14.309  11.108   9.818  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      17.215   8.932  12.043  1.00 24.67           H  
ATOM    280  N   THR A  17      12.889  14.641  14.252  1.00 24.67           N  
ATOM    281  CA  THR A  17      12.636  15.975  14.774  1.00 24.67           C  
ATOM    282  C   THR A  17      12.581  15.923  16.297  1.00 24.67           C  
ATOM    283  O   THR A  17      13.163  16.772  16.987  1.00 24.67           O  
ATOM    284  CB  THR A  17      11.324  16.545  14.214  1.00 24.67           C  
ATOM    285  OG1 THR A  17      11.414  16.625  12.783  1.00 24.67           O  
ATOM    286  CG2 THR A  17      11.065  17.926  14.791  1.00 24.67           C  
ATOM    287  H   THR A  17      12.189  14.207  13.648  1.00 24.67           H  
ATOM    288  HA  THR A  17      13.456  16.629  14.480  1.00 24.67           H  
ATOM    289  HB  THR A  17      10.501  15.883  14.478  1.00 24.67           H  
ATOM    290  HG1 THR A  17      11.473  15.712  12.427  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      10.133  18.318  14.389  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      10.991  17.856  15.878  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      11.884  18.593  14.525  1.00 24.67           H  
ATOM    294  N   ARG A  18      11.878  14.919  16.829  1.00 24.67           N  
ATOM    295  CA  ARG A  18      11.778  14.734  18.268  1.00 24.67           C  
ATOM    296  C   ARG A  18      13.154  14.638  18.903  1.00 24.67           C  
ATOM    297  O   ARG A  18      13.458  15.358  19.858  1.00 24.67           O  
ATOM    298  CB  ARG A  18      11.030  13.456  18.605  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.909  13.173  20.085  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.549  11.756  20.337  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.617  10.835  19.922  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.460   9.524  19.689  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.281   8.947  19.826  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.513   8.832  19.324  1.00 24.67           N  
ATOM    305  H   ARG A  18      11.397  14.266  16.209  1.00 24.67           H  
ATOM    306  HA  ARG A  18      11.249  15.587  18.693  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      10.032  13.487  18.172  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.546  12.610  18.170  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.867  13.371  20.559  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      10.144  13.813  20.525  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.370  11.611  21.401  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.650  11.506  19.777  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.584  11.197  19.791  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.481   9.494  20.113  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      10.182   7.958  19.650  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.421   9.338  19.240  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      12.449   7.848  19.132  1.00 24.67           H  
ATOM    318  N   ASP A  19      14.001  13.757  18.366  1.00 24.67           N  
ATOM    319  CA  ASP A  19      15.314  13.566  18.956  1.00 24.67           C  
ATOM    320  C   ASP A  19      16.135  14.851  18.885  1.00 24.67           C  
ATOM    321  O   ASP A  19      16.804  15.219  19.854  1.00 24.67           O  
ATOM    322  CB  ASP A  19      16.060  12.436  18.245  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.462  11.028  18.507  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.614  10.877  19.379  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.891  10.107  17.847  1.00 24.67           O  
ATOM    326  H   ASP A  19      13.716  13.201  17.557  1.00 24.67           H  
ATOM    327  HA  ASP A  19      15.188  13.296  20.002  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      16.029  12.623  17.165  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      17.107  12.443  18.547  1.00 24.67           H  
ATOM    330  N   ALA A  20      16.047  15.565  17.755  1.00 24.67           N  
ATOM    331  CA  ALA A  20      16.770  16.822  17.595  1.00 24.67           C  
ATOM    332  C   ALA A  20      16.311  17.849  18.630  1.00 24.67           C  
ATOM    333  O   ALA A  20      17.122  18.601  19.195  1.00 24.67           O  
ATOM    334  CB  ALA A  20      16.556  17.362  16.191  1.00 24.67           C  
ATOM    335  H   ALA A  20      15.489  15.215  16.975  1.00 24.67           H  
ATOM    336  HA  ALA A  20      17.831  16.628  17.751  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      17.115  18.286  16.068  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      16.902  16.624  15.467  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      15.496  17.551  16.034  1.00 24.67           H  
ATOM    340  N   THR A  21      15.004  17.858  18.906  1.00 24.67           N  
ATOM    341  CA  THR A  21      14.422  18.781  19.860  1.00 24.67           C  
ATOM    342  C   THR A  21      14.970  18.489  21.244  1.00 24.67           C  
ATOM    343  O   THR A  21      15.383  19.400  21.961  1.00 24.67           O  
ATOM    344  CB  THR A  21      12.891  18.670  19.868  1.00 24.67           C  
ATOM    345  OG1 THR A  21      12.387  18.975  18.553  1.00 24.67           O  
ATOM    346  CG2 THR A  21      12.305  19.627  20.882  1.00 24.67           C  
ATOM    347  H   THR A  21      14.382  17.225  18.400  1.00 24.67           H  
ATOM    348  HA  THR A  21      14.702  19.797  19.583  1.00 24.67           H  
ATOM    349  HB  THR A  21      12.601  17.660  20.129  1.00 24.67           H  
ATOM    350  HG1 THR A  21      12.745  18.302  17.922  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      11.221  19.538  20.881  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      12.691  19.379  21.866  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      12.587  20.646  20.626  1.00 24.67           H  
ATOM    354  N   ILE A  22      15.024  17.208  21.596  1.00 24.67           N  
ATOM    355  CA  ILE A  22      15.522  16.781  22.894  1.00 24.67           C  
ATOM    356  C   ILE A  22      16.979  17.185  23.074  1.00 24.67           C  
ATOM    357  O   ILE A  22      17.362  17.684  24.138  1.00 24.67           O  
ATOM    358  CB  ILE A  22      15.364  15.265  23.061  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.869  14.916  23.158  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      16.122  14.796  24.288  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.582  13.440  23.018  1.00 24.67           C  
ATOM    362  H   ILE A  22      14.667  16.508  20.941  1.00 24.67           H  
ATOM    363  HA  ILE A  22      14.935  17.269  23.666  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.759  14.763  22.179  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      13.492  15.253  24.121  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      13.333  15.449  22.373  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      16.011  13.718  24.391  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      17.178  15.041  24.177  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.725  15.291  25.173  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.510  13.268  23.095  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.935  13.093  22.047  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      14.094  12.892  23.805  1.00 24.67           H  
ATOM    373  N   GLN A  23      17.793  16.988  22.034  1.00 24.67           N  
ATOM    374  CA  GLN A  23      19.201  17.358  22.100  1.00 24.67           C  
ATOM    375  C   GLN A  23      19.351  18.866  22.320  1.00 24.67           C  
ATOM    376  O   GLN A  23      20.172  19.299  23.140  1.00 24.67           O  
ATOM    377  CB  GLN A  23      19.896  16.945  20.799  1.00 24.67           C  
ATOM    378  CG  GLN A  23      20.027  15.442  20.627  1.00 24.67           C  
ATOM    379  CD  GLN A  23      20.526  15.048  19.248  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      20.494  15.837  18.296  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.990  13.809  19.129  1.00 24.67           N  
ATOM    382  H   GLN A  23      17.424  16.550  21.187  1.00 24.67           H  
ATOM    383  HA  GLN A  23      19.661  16.837  22.938  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      19.328  17.329  19.951  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      20.889  17.387  20.757  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      20.738  15.071  21.363  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      19.058  14.983  20.790  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      21.331  13.485  18.246  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.996  13.200  19.922  1.00 24.67           H  
ATOM    390  N   THR A  24      18.503  19.658  21.645  1.00 24.67           N  
ATOM    391  CA  THR A  24      18.517  21.108  21.792  1.00 24.67           C  
ATOM    392  C   THR A  24      18.147  21.499  23.213  1.00 24.67           C  
ATOM    393  O   THR A  24      18.794  22.365  23.807  1.00 24.67           O  
ATOM    394  CB  THR A  24      17.554  21.793  20.813  1.00 24.67           C  
ATOM    395  OG1 THR A  24      17.948  21.493  19.461  1.00 24.67           O  
ATOM    396  CG2 THR A  24      17.571  23.297  21.040  1.00 24.67           C  
ATOM    397  H   THR A  24      17.857  19.241  20.973  1.00 24.67           H  
ATOM    398  HA  THR A  24      19.526  21.466  21.593  1.00 24.67           H  
ATOM    399  HB  THR A  24      16.547  21.420  20.975  1.00 24.67           H  
ATOM    400  HG1 THR A  24      17.842  20.529  19.305  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      16.883  23.775  20.346  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      17.263  23.510  22.065  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      18.578  23.678  20.877  1.00 24.67           H  
ATOM    404  N   ILE A  25      17.120  20.844  23.766  1.00 24.67           N  
ATOM    405  CA  ILE A  25      16.686  21.113  25.129  1.00 24.67           C  
ATOM    406  C   ILE A  25      17.814  20.810  26.093  1.00 24.67           C  
ATOM    407  O   ILE A  25      18.087  21.601  26.992  1.00 24.67           O  
ATOM    408  CB  ILE A  25      15.448  20.291  25.507  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      14.232  20.779  24.716  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      15.218  20.391  27.006  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      13.054  19.841  24.792  1.00 24.67           C  
ATOM    412  H   ILE A  25      16.617  20.155  23.208  1.00 24.67           H  
ATOM    413  HA  ILE A  25      16.432  22.167  25.211  1.00 24.67           H  
ATOM    414  HB  ILE A  25      15.611  19.251  25.237  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      13.927  21.747  25.107  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      14.512  20.905  23.676  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      14.351  19.796  27.282  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      16.096  20.013  27.527  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      15.051  21.431  27.284  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      12.227  20.251  24.214  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      13.337  18.874  24.384  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      12.749  19.724  25.829  1.00 24.67           H  
ATOM    423  N   GLY A  26      18.492  19.681  25.897  1.00 24.67           N  
ATOM    424  CA  GLY A  26      19.622  19.326  26.739  1.00 24.67           C  
ATOM    425  C   GLY A  26      20.613  20.486  26.782  1.00 24.67           C  
ATOM    426  O   GLY A  26      20.993  20.950  27.861  1.00 24.67           O  
ATOM    427  H   GLY A  26      18.206  19.047  25.151  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      19.273  19.092  27.745  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      20.106  18.436  26.337  1.00 24.67           H  
ATOM    430  N   VAL A  27      21.015  20.969  25.607  1.00 24.67           N  
ATOM    431  CA  VAL A  27      21.960  22.076  25.538  1.00 24.67           C  
ATOM    432  C   VAL A  27      21.405  23.339  26.185  1.00 24.67           C  
ATOM    433  O   VAL A  27      22.129  24.053  26.882  1.00 24.67           O  
ATOM    434  CB  VAL A  27      22.336  22.387  24.090  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      23.153  23.669  24.038  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      23.113  21.220  23.525  1.00 24.67           C  
ATOM    437  H   VAL A  27      20.665  20.540  24.746  1.00 24.67           H  
ATOM    438  HA  VAL A  27      22.866  21.782  26.068  1.00 24.67           H  
ATOM    439  HB  VAL A  27      21.427  22.542  23.504  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      23.412  23.893  23.005  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      22.565  24.490  24.451  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      24.064  23.543  24.625  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      23.380  21.425  22.491  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      24.019  21.069  24.115  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      22.497  20.322  23.569  1.00 24.67           H  
ATOM    446  N   ALA A  28      20.134  23.645  25.934  1.00 24.67           N  
ATOM    447  CA  ALA A  28      19.521  24.827  26.515  1.00 24.67           C  
ATOM    448  C   ALA A  28      19.559  24.773  28.042  1.00 24.67           C  
ATOM    449  O   ALA A  28      19.835  25.781  28.699  1.00 24.67           O  
ATOM    450  CB  ALA A  28      18.086  24.943  26.036  1.00 24.67           C  
ATOM    451  H   ALA A  28      19.581  23.042  25.327  1.00 24.67           H  
ATOM    452  HA  ALA A  28      20.086  25.698  26.187  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      17.633  25.840  26.451  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      18.072  24.993  24.947  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      17.530  24.071  26.365  1.00 24.67           H  
ATOM    456  N   GLN A  29      19.327  23.586  28.609  1.00 24.67           N  
ATOM    457  CA  GLN A  29      19.366  23.414  30.053  1.00 24.67           C  
ATOM    458  C   GLN A  29      20.786  23.620  30.556  1.00 24.67           C  
ATOM    459  O   GLN A  29      21.001  24.253  31.593  1.00 24.67           O  
ATOM    460  CB  GLN A  29      18.848  22.027  30.429  1.00 24.67           C  
ATOM    461  CG  GLN A  29      17.352  21.846  30.181  1.00 24.67           C  
ATOM    462  CD  GLN A  29      16.892  20.411  30.362  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      17.685  19.463  30.333  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      15.588  20.239  30.546  1.00 24.67           N  
ATOM    465  H   GLN A  29      19.088  22.789  28.018  1.00 24.67           H  
ATOM    466  HA  GLN A  29      18.725  24.163  30.512  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      19.375  21.275  29.842  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      19.054  21.830  31.479  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      16.808  22.466  30.889  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      17.120  22.157  29.169  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      15.217  19.319  30.668  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      14.979  21.031  30.559  1.00 24.67           H  
ATOM    473  N   GLN A  30      21.770  23.127  29.802  1.00 24.67           N  
ATOM    474  CA  GLN A  30      23.155  23.303  30.205  1.00 24.67           C  
ATOM    475  C   GLN A  30      23.497  24.786  30.196  1.00 24.67           C  
ATOM    476  O   GLN A  30      24.144  25.286  31.118  1.00 24.67           O  
ATOM    477  CB  GLN A  30      24.086  22.542  29.255  1.00 24.67           C  
ATOM    478  CG  GLN A  30      23.983  21.030  29.364  1.00 24.67           C  
ATOM    479  CD  GLN A  30      24.766  20.305  28.276  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      25.161  20.895  27.264  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      24.991  19.012  28.481  1.00 24.67           N  
ATOM    482  H   GLN A  30      21.544  22.591  28.960  1.00 24.67           H  
ATOM    483  HA  GLN A  30      23.279  22.922  31.218  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      23.862  22.819  28.230  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      25.116  22.828  29.451  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      24.383  20.726  30.329  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      22.943  20.741  29.294  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      25.498  18.478  27.804  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      24.653  18.572  29.313  1.00 24.67           H  
ATOM    490  N   ALA A  31      23.022  25.506  29.174  1.00 24.67           N  
ATOM    491  CA  ALA A  31      23.269  26.935  29.083  1.00 24.67           C  
ATOM    492  C   ALA A  31      22.653  27.659  30.274  1.00 24.67           C  
ATOM    493  O   ALA A  31      23.258  28.574  30.841  1.00 24.67           O  
ATOM    494  CB  ALA A  31      22.701  27.476  27.783  1.00 24.67           C  
ATOM    495  H   ALA A  31      22.503  25.037  28.431  1.00 24.67           H  
ATOM    496  HA  ALA A  31      24.346  27.098  29.103  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      22.906  28.541  27.709  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      23.161  26.953  26.944  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      21.629  27.312  27.763  1.00 24.67           H  
ATOM    500  N   ALA A  32      21.447  27.231  30.666  1.00 24.67           N  
ATOM    501  CA  ALA A  32      20.762  27.815  31.807  1.00 24.67           C  
ATOM    502  C   ALA A  32      21.558  27.596  33.086  1.00 24.67           C  
ATOM    503  O   ALA A  32      21.673  28.504  33.915  1.00 24.67           O  
ATOM    504  CB  ALA A  32      19.374  27.214  31.946  1.00 24.67           C  
ATOM    505  H   ALA A  32      20.981  26.494  30.135  1.00 24.67           H  
ATOM    506  HA  ALA A  32      20.673  28.886  31.637  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      18.861  27.674  32.786  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      18.812  27.390  31.029  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      19.458  26.147  32.117  1.00 24.67           H  
ATOM    510  N   ASN A  33      22.150  26.406  33.225  1.00 24.67           N  
ATOM    511  CA  ASN A  33      22.943  26.085  34.403  1.00 24.67           C  
ATOM    512  C   ASN A  33      24.189  26.965  34.454  1.00 24.67           C  
ATOM    513  O   ASN A  33      24.601  27.428  35.529  1.00 24.67           O  
ATOM    514  CB  ASN A  33      23.297  24.612  34.400  1.00 24.67           C  
ATOM    515  CG  ASN A  33      22.101  23.734  34.701  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      21.109  24.174  35.300  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      22.178  22.493  34.291  1.00 24.67           N  
ATOM    518  H   ASN A  33      22.004  25.691  32.510  1.00 24.67           H  
ATOM    519  HA  ASN A  33      22.349  26.300  35.290  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      23.696  24.336  33.428  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      24.073  24.422  35.139  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      21.419  21.865  34.455  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      22.994  22.178  33.810  1.00 24.67           H  
ATOM    524  N   VAL A  34      24.765  27.251  33.285  1.00 24.67           N  
ATOM    525  CA  VAL A  34      25.920  28.129  33.243  1.00 24.67           C  
ATOM    526  C   VAL A  34      25.513  29.522  33.676  1.00 24.67           C  
ATOM    527  O   VAL A  34      26.186  30.145  34.498  1.00 24.67           O  
ATOM    528  CB  VAL A  34      26.544  28.189  31.843  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      27.612  29.274  31.813  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      27.151  26.841  31.504  1.00 24.67           C  
ATOM    531  H   VAL A  34      24.409  26.822  32.427  1.00 24.67           H  
ATOM    532  HA  VAL A  34      26.670  27.750  33.937  1.00 24.67           H  
ATOM    533  HB  VAL A  34      25.778  28.444  31.114  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      28.051  29.325  30.819  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      27.153  30.230  32.056  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      28.388  29.046  32.542  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      27.591  26.880  30.510  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      27.920  26.598  32.235  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      26.383  26.083  31.528  1.00 24.67           H  
ATOM    540  N   ALA A  35      24.395  30.014  33.148  1.00 24.67           N  
ATOM    541  CA  ALA A  35      23.947  31.341  33.524  1.00 24.67           C  
ATOM    542  C   ALA A  35      23.695  31.423  35.029  1.00 24.67           C  
ATOM    543  O   ALA A  35      24.102  32.387  35.685  1.00 24.67           O  
ATOM    544  CB  ALA A  35      22.681  31.682  32.764  1.00 24.67           C  
ATOM    545  H   ALA A  35      23.869  29.466  32.464  1.00 24.67           H  
ATOM    546  HA  ALA A  35      24.729  32.052  33.268  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      22.354  32.685  33.029  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      22.879  31.631  31.694  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      21.903  30.966  33.022  1.00 24.67           H  
ATOM    550  N   ALA A  36      23.081  30.374  35.591  1.00 24.67           N  
ATOM    551  CA  ALA A  36      22.805  30.317  37.022  1.00 24.67           C  
ATOM    552  C   ALA A  36      24.093  30.362  37.833  1.00 24.67           C  
ATOM    553  O   ALA A  36      24.146  30.965  38.904  1.00 24.67           O  
ATOM    554  CB  ALA A  36      22.029  29.056  37.353  1.00 24.67           C  
ATOM    555  H   ALA A  36      22.760  29.607  35.000  1.00 24.67           H  
ATOM    556  HA  ALA A  36      22.208  31.190  37.285  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      21.806  29.035  38.417  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      21.101  29.041  36.781  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      22.627  28.187  37.090  1.00 24.67           H  
ATOM    560  N   THR A  37      25.132  29.708  37.319  1.00 24.67           N  
ATOM    561  CA  THR A  37      26.429  29.669  37.966  1.00 24.67           C  
ATOM    562  C   THR A  37      27.083  31.048  37.969  1.00 24.67           C  
ATOM    563  O   THR A  37      27.660  31.474  38.973  1.00 24.67           O  
ATOM    564  CB  THR A  37      27.358  28.669  37.255  1.00 24.67           C  
ATOM    565  OG1 THR A  37      26.776  27.351  37.307  1.00 24.67           O  
ATOM    566  CG2 THR A  37      28.723  28.658  37.910  1.00 24.67           C  
ATOM    567  H   THR A  37      25.012  29.190  36.449  1.00 24.67           H  
ATOM    568  HA  THR A  37      26.291  29.352  38.999  1.00 24.67           H  
ATOM    569  HB  THR A  37      27.475  28.958  36.219  1.00 24.67           H  
ATOM    570  HG1 THR A  37      25.936  27.347  36.783  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      29.367  27.950  37.391  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      29.158  29.657  37.853  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      28.623  28.364  38.953  1.00 24.67           H  
ATOM    574  N   LEU A  38      27.013  31.733  36.828  1.00 24.67           N  
ATOM    575  CA  LEU A  38      27.638  33.040  36.664  1.00 24.67           C  
ATOM    576  C   LEU A  38      27.021  34.152  37.522  1.00 24.67           C  
ATOM    577  O   LEU A  38      27.751  35.011  38.026  1.00 24.67           O  
ATOM    578  CB  LEU A  38      27.566  33.450  35.195  1.00 24.67           C  
ATOM    579  CG  LEU A  38      28.417  32.602  34.238  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      28.100  33.000  32.811  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      29.879  32.792  34.559  1.00 24.67           C  
ATOM    582  H   LEU A  38      26.527  31.308  36.036  1.00 24.67           H  
ATOM    583  HA  LEU A  38      28.684  32.943  36.945  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      26.527  33.370  34.871  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      27.879  34.487  35.104  1.00 24.67           H  
ATOM    586  HG  LEU A  38      28.166  31.554  34.360  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      28.690  32.393  32.125  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      27.040  32.838  32.619  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      28.340  34.051  32.664  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      30.479  32.183  33.883  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      30.145  33.842  34.437  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      30.066  32.486  35.588  1.00 24.67           H  
ATOM    593  N   LYS A  39      25.694  34.149  37.689  1.00 24.67           N  
ATOM    594  CA  LYS A  39      25.045  35.200  38.476  1.00 24.67           C  
ATOM    595  C   LYS A  39      23.624  34.833  38.903  1.00 24.67           C  
ATOM    596  O   LYS A  39      23.367  34.678  40.099  1.00 24.67           O  
ATOM    597  OXT LYS A  39      22.704  35.072  38.123  1.00 24.67           O  
ATOM    598  CB  LYS A  39      25.022  36.522  37.693  1.00 24.67           C  
ATOM    599  CG  LYS A  39      24.468  37.716  38.473  1.00 24.67           C  
ATOM    600  CD  LYS A  39      24.586  39.013  37.670  1.00 24.67           C  
ATOM    601  CE  LYS A  39      24.033  40.204  38.448  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      24.145  41.472  37.675  1.00 24.67           N  
ATOM    603  H   LYS A  39      25.134  33.424  37.232  1.00 24.67           H  
ATOM    604  HA  LYS A  39      25.629  35.349  39.384  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      26.030  36.781  37.372  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      24.418  36.397  36.794  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      23.418  37.541  38.713  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      25.021  37.826  39.405  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      25.635  39.198  37.434  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      24.034  38.913  36.736  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      22.984  40.022  38.679  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      24.587  40.309  39.380  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      23.770  42.234  38.223  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      25.116  41.655  37.466  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      23.625  41.390  36.814  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696517 MODEL 3 AP00135
PFRMAT TS
TARGET AP00135
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       0.779   0.253  -1.912  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.256   0.085  -0.546  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.955   1.338  -0.043  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.442   2.451  -0.188  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.396  -0.549  -2.391  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.415  -0.155   0.105  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.943  -0.760  -0.505  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.153   1.161   0.508  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.899   2.277   1.080  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.149   3.384   0.079  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.933   4.552   0.386  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.243   1.787   1.618  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.136   2.868   2.201  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.119   3.333   3.482  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.199   3.602   1.524  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.088   4.294   3.652  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.758   4.468   2.465  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.714   3.587   0.219  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.812   5.316   2.148  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.759   4.439  -0.101  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.296   5.280   0.837  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.535   0.227   0.568  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.318   2.688   1.906  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.069   1.041   2.392  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.793   1.297   0.816  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.439   2.990   4.258  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.280   4.790   4.511  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.302   2.918  -0.532  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.250   5.992   2.880  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.146   4.418  -1.119  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      10.118   5.936   0.553  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.598   3.040  -1.121  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.910   4.092  -2.071  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.674   4.910  -2.422  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.766   6.127  -2.592  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.547   3.528  -3.331  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.013   4.589  -4.313  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       7.041   5.486  -3.604  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.622   3.918  -5.537  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.740   2.070  -1.356  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.631   4.762  -1.606  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.407   2.922  -3.052  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.819   2.894  -3.839  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.168   5.208  -4.617  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.384   6.260  -4.290  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.582   5.951  -2.733  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       7.889   4.882  -3.287  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.962   4.680  -6.239  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.469   3.303  -5.231  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.872   3.289  -6.018  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.514   4.255  -2.552  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.298   4.987  -2.879  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.943   5.930  -1.738  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.506   7.063  -1.968  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.137   4.041  -3.177  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.277   3.281  -4.495  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.917   2.366  -4.749  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.772   1.617  -6.070  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.922   0.704  -6.322  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.472   3.257  -2.393  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.483   5.591  -3.767  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.060   3.305  -2.370  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.796   4.601  -3.199  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.366   3.990  -5.317  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.184   2.676  -4.458  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.999   1.644  -3.936  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.830   2.959  -4.778  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.708   2.338  -6.883  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.147   1.030  -6.046  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.788   0.227  -7.203  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.981   0.024  -5.576  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.777   1.240  -6.357  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.168   5.482  -0.498  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.890   6.331   0.653  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.804   7.555   0.632  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.356   8.673   0.904  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.054   5.542   1.955  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.038   4.489   2.186  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.196   3.707   3.469  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.879   2.647   3.671  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.649   1.846   4.908  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.510   4.528  -0.356  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.140   6.679   0.588  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.015   5.034   1.952  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.051   6.229   2.798  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.008   4.980   2.238  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.048   3.797   1.345  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.171   3.221   3.418  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.191   4.388   4.319  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.850   3.132   3.739  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.880   1.976   2.811  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.380   1.156   5.003  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.246   1.382   4.848  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -0.657   2.457   5.712  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.066   7.361   0.229  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.001   8.476   0.143  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.567   9.425  -0.956  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.569  10.643  -0.770  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.431   7.999  -0.143  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.942   7.162   0.992  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       6.336   9.170  -0.400  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.978   7.864   2.305  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.381   6.411   0.024  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.994   9.013   1.089  1.00 24.67           H  
ATOM    105  HB  ILE A   6       5.419   7.364  -1.024  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.325   6.297   1.098  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.932   6.844   0.742  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       7.338   8.810  -0.624  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       5.952   9.728  -1.246  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       6.365   9.813   0.479  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.366   7.186   3.064  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.624   8.737   2.234  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.971   8.174   2.576  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.153   8.866  -2.090  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.680   9.658  -3.208  1.00 24.67           C  
ATOM    116  C   GLY A   7       1.563  10.578  -2.745  1.00 24.67           C  
ATOM    117  O   GLY A   7       1.614  11.790  -2.962  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.190   7.852  -2.186  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.501  10.242  -3.621  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.315   8.993  -3.990  1.00 24.67           H  
ATOM    121  N   LYS A   8       0.548  10.002  -2.100  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -0.588  10.784  -1.631  1.00 24.67           C  
ATOM    123  C   LYS A   8      -0.177  11.849  -0.614  1.00 24.67           C  
ATOM    124  O   LYS A   8      -0.684  12.976  -0.649  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -1.638   9.857  -1.031  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -2.366   8.991  -2.060  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.371   8.063  -1.398  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.080   7.193  -2.427  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.051   6.261  -1.790  1.00 24.67           N  
ATOM    130  H   LYS A   8       0.564   8.992  -1.947  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -1.026  11.293  -2.491  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.151   9.184  -0.319  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -2.375  10.440  -0.484  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -2.884   9.634  -2.773  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.634   8.393  -2.603  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -2.847   7.417  -0.690  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.109   8.649  -0.855  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.611   7.833  -3.129  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.335   6.609  -2.972  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.500   5.703  -2.502  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.564   5.656  -1.145  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.750   6.793  -1.291  1.00 24.67           H  
ATOM    143  N   LYS A   9       0.772  11.536   0.277  1.00 24.67           N  
ATOM    144  CA  LYS A   9       1.211  12.552   1.227  1.00 24.67           C  
ATOM    145  C   LYS A   9       1.873  13.713   0.491  1.00 24.67           C  
ATOM    146  O   LYS A   9       1.626  14.881   0.803  1.00 24.67           O  
ATOM    147  CB  LYS A   9       2.165  11.960   2.269  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.486  11.040   3.286  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.479  10.460   4.288  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.768   9.567   5.302  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.707   8.992   6.310  1.00 24.67           N  
ATOM    152  H   LYS A   9       1.164  10.593   0.314  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.336  12.941   1.746  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.934  11.377   1.756  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.664  12.763   2.807  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.732  11.608   3.829  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.988  10.230   2.767  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.225   9.870   3.751  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.986  11.268   4.814  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.012  10.155   5.821  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.277   8.750   4.770  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.191   8.413   6.957  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.407   8.432   5.848  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.157   9.741   6.816  1.00 24.67           H  
ATOM    165  N   ILE A  10       2.661  13.405  -0.536  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.317  14.450  -1.304  1.00 24.67           C  
ATOM    167  C   ILE A  10       2.298  15.307  -2.037  1.00 24.67           C  
ATOM    168  O   ILE A  10       2.391  16.539  -2.010  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.319  13.866  -2.307  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       5.503  13.237  -1.557  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       4.787  14.949  -3.266  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.382  12.393  -2.438  1.00 24.67           C  
ATOM    173  H   ILE A  10       2.835  12.425  -0.764  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.864  15.088  -0.615  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.837  13.070  -2.872  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       6.107  14.030  -1.122  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.119  12.613  -0.752  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       5.486  14.522  -3.981  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.927  15.357  -3.798  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       5.277  15.745  -2.705  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.196  11.975  -1.848  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       5.786  11.583  -2.864  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       6.790  13.004  -3.239  1.00 24.67           H  
ATOM    184  N   GLU A  11       1.311  14.669  -2.676  1.00 24.67           N  
ATOM    185  CA  GLU A  11       0.296  15.420  -3.404  1.00 24.67           C  
ATOM    186  C   GLU A  11      -0.481  16.337  -2.463  1.00 24.67           C  
ATOM    187  O   GLU A  11      -0.754  17.494  -2.806  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -0.670  14.469  -4.130  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -0.061  13.731  -5.334  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -1.028  12.767  -6.006  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.119  12.596  -5.513  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -0.667  12.206  -7.016  1.00 24.67           O  
ATOM    193  H   GLU A  11       1.288  13.648  -2.667  1.00 24.67           H  
ATOM    194  HA  GLU A  11       0.795  16.039  -4.147  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.025  13.715  -3.425  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -1.538  15.027  -4.477  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       0.265  14.468  -6.066  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       0.817  13.184  -4.999  1.00 24.67           H  
ATOM    199  N   ARG A  12      -0.788  15.848  -1.257  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -1.479  16.649  -0.257  1.00 24.67           C  
ATOM    201  C   ARG A  12      -0.668  17.880   0.131  1.00 24.67           C  
ATOM    202  O   ARG A  12      -1.191  19.000   0.135  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -1.780  15.827   0.978  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -2.455  16.595   2.054  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -2.885  15.764   3.193  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.416  16.601   4.263  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.974  16.147   5.403  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.090  14.852   5.621  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.405  17.011   6.303  1.00 24.67           N  
ATOM    210  H   ARG A  12      -0.557  14.878  -1.036  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -2.425  16.981  -0.682  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -2.409  14.979   0.709  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -0.853  15.427   1.383  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -1.744  17.304   2.434  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -3.320  17.125   1.655  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -3.665  15.075   2.875  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.034  15.207   3.581  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.338  17.620   4.140  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.760  14.192   4.931  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.510  14.520   6.477  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.311  18.006   6.128  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.823  16.684   7.159  1.00 24.67           H  
ATOM    223  N   VAL A  13       0.620  17.684   0.416  1.00 24.67           N  
ATOM    224  CA  VAL A  13       1.491  18.792   0.786  1.00 24.67           C  
ATOM    225  C   VAL A  13       1.588  19.784  -0.360  1.00 24.67           C  
ATOM    226  O   VAL A  13       1.559  21.004  -0.144  1.00 24.67           O  
ATOM    227  CB  VAL A  13       2.877  18.290   1.195  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       3.826  19.468   1.361  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       2.755  17.527   2.512  1.00 24.67           C  
ATOM    230  H   VAL A  13       1.003  16.735   0.395  1.00 24.67           H  
ATOM    231  HA  VAL A  13       1.054  19.297   1.645  1.00 24.67           H  
ATOM    232  HB  VAL A  13       3.271  17.632   0.414  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.810  19.103   1.650  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       3.903  20.009   0.416  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       3.445  20.137   2.132  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       3.734  17.158   2.811  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       2.365  18.191   3.281  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       2.078  16.689   2.386  1.00 24.67           H  
ATOM    239  N   GLY A  14       1.702  19.261  -1.579  1.00 24.67           N  
ATOM    240  CA  GLY A  14       1.745  20.082  -2.771  1.00 24.67           C  
ATOM    241  C   GLY A  14       0.529  20.999  -2.806  1.00 24.67           C  
ATOM    242  O   GLY A  14       0.667  22.218  -2.949  1.00 24.67           O  
ATOM    243  H   GLY A  14       1.756  18.249  -1.688  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       2.662  20.671  -2.781  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       1.751  19.437  -3.649  1.00 24.67           H  
ATOM    246  N   GLN A  15      -0.670  20.427  -2.665  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -1.872  21.249  -2.708  1.00 24.67           C  
ATOM    248  C   GLN A  15      -1.915  22.240  -1.547  1.00 24.67           C  
ATOM    249  O   GLN A  15      -2.336  23.381  -1.726  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -3.130  20.392  -2.714  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -4.427  21.194  -2.969  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -4.453  21.846  -4.375  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -4.179  21.170  -5.381  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -4.807  23.135  -4.463  1.00 24.67           N  
ATOM    255  H   GLN A  15      -0.739  19.413  -2.549  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -1.858  21.819  -3.628  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -3.038  19.616  -3.473  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -3.221  19.891  -1.746  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.281  20.527  -2.882  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.501  21.996  -2.223  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -4.853  23.581  -5.351  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.053  23.696  -3.627  1.00 24.67           H  
ATOM    263  N   HIS A  16      -1.426  21.853  -0.365  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -1.444  22.805   0.742  1.00 24.67           C  
ATOM    265  C   HIS A  16      -0.567  24.015   0.410  1.00 24.67           C  
ATOM    266  O   HIS A  16      -0.954  25.164   0.664  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -0.966  22.174   2.065  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -1.949  21.250   2.737  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -3.240  21.631   3.029  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -1.806  20.000   3.225  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -3.862  20.645   3.652  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.016  19.639   3.799  1.00 24.67           N  
ATOM    273  H   HIS A  16      -1.092  20.899  -0.228  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -2.461  23.165   0.892  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -0.055  21.607   1.875  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -0.710  22.966   2.766  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -3.654  22.520   2.824  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -0.958  19.319   3.245  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -4.900  20.757   3.964  1.00 24.67           H  
ATOM    280  N   THR A  17       0.588  23.760  -0.208  1.00 24.67           N  
ATOM    281  CA  THR A  17       1.501  24.819  -0.605  1.00 24.67           C  
ATOM    282  C   THR A  17       0.840  25.713  -1.651  1.00 24.67           C  
ATOM    283  O   THR A  17       0.932  26.947  -1.584  1.00 24.67           O  
ATOM    284  CB  THR A  17       2.813  24.239  -1.158  1.00 24.67           C  
ATOM    285  OG1 THR A  17       3.454  23.454  -0.140  1.00 24.67           O  
ATOM    286  CG2 THR A  17       3.736  25.362  -1.602  1.00 24.67           C  
ATOM    287  H   THR A  17       0.852  22.787  -0.383  1.00 24.67           H  
ATOM    288  HA  THR A  17       1.732  25.426   0.269  1.00 24.67           H  
ATOM    289  HB  THR A  17       2.594  23.597  -2.009  1.00 24.67           H  
ATOM    290  HG1 THR A  17       2.892  22.677   0.052  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       4.659  24.940  -1.994  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       3.243  25.948  -2.381  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       3.962  26.005  -0.753  1.00 24.67           H  
ATOM    294  N   ARG A  18       0.164  25.097  -2.626  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -0.500  25.863  -3.671  1.00 24.67           C  
ATOM    296  C   ARG A  18      -1.580  26.768  -3.086  1.00 24.67           C  
ATOM    297  O   ARG A  18      -1.672  27.945  -3.448  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -1.148  24.927  -4.685  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -0.187  24.165  -5.586  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -0.912  23.172  -6.431  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -0.014  22.420  -7.286  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -0.331  21.258  -7.891  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -1.521  20.720  -7.715  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       0.557  20.653  -8.661  1.00 24.67           N  
ATOM    305  H   ARG A  18       0.135  24.076  -2.645  1.00 24.67           H  
ATOM    306  HA  ARG A  18       0.244  26.479  -4.176  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -1.754  24.195  -4.158  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -1.820  25.497  -5.323  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       0.327  24.865  -6.242  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       0.543  23.639  -4.979  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -1.442  22.468  -5.798  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -1.628  23.691  -7.064  1.00 24.67           H  
ATOM    313  HE  ARG A  18       0.911  22.799  -7.447  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -2.208  21.176  -7.118  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -1.753  19.849  -8.170  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       1.471  21.063  -8.797  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       0.323  19.782  -9.114  1.00 24.67           H  
ATOM    318  N   ASP A  19      -2.358  26.259  -2.126  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -3.412  27.084  -1.554  1.00 24.67           C  
ATOM    320  C   ASP A  19      -2.802  28.247  -0.780  1.00 24.67           C  
ATOM    321  O   ASP A  19      -3.264  29.388  -0.890  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -4.310  26.257  -0.626  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -5.192  25.217  -1.370  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -5.279  25.275  -2.581  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -5.786  24.392  -0.714  1.00 24.67           O  
ATOM    326  H   ASP A  19      -2.246  25.287  -1.833  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -4.019  27.487  -2.363  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -3.675  25.718   0.084  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -4.951  26.923  -0.050  1.00 24.67           H  
ATOM    330  N   ALA A  20      -1.723  27.971  -0.037  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -1.033  29.003   0.727  1.00 24.67           C  
ATOM    332  C   ALA A  20      -0.479  30.086  -0.198  1.00 24.67           C  
ATOM    333  O   ALA A  20      -0.531  31.287   0.111  1.00 24.67           O  
ATOM    334  CB  ALA A  20       0.091  28.377   1.535  1.00 24.67           C  
ATOM    335  H   ALA A  20      -1.388  27.008   0.026  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -1.753  29.465   1.403  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       0.589  29.145   2.122  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -0.324  27.618   2.198  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       0.806  27.913   0.859  1.00 24.67           H  
ATOM    340  N   THR A  21       0.026  29.660  -1.361  1.00 24.67           N  
ATOM    341  CA  THR A  21       0.593  30.574  -2.334  1.00 24.67           C  
ATOM    342  C   THR A  21      -0.485  31.509  -2.846  1.00 24.67           C  
ATOM    343  O   THR A  21      -0.287  32.723  -2.903  1.00 24.67           O  
ATOM    344  CB  THR A  21       1.218  29.807  -3.508  1.00 24.67           C  
ATOM    345  OG1 THR A  21       2.266  28.952  -3.011  1.00 24.67           O  
ATOM    346  CG2 THR A  21       1.778  30.775  -4.526  1.00 24.67           C  
ATOM    347  H   THR A  21       0.059  28.659  -1.555  1.00 24.67           H  
ATOM    348  HA  THR A  21       1.367  31.169  -1.850  1.00 24.67           H  
ATOM    349  HB  THR A  21       0.460  29.191  -3.981  1.00 24.67           H  
ATOM    350  HG1 THR A  21       1.864  28.305  -2.381  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       2.214  30.220  -5.354  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       0.973  31.405  -4.893  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       2.541  31.394  -4.060  1.00 24.67           H  
ATOM    354  N   ILE A  22      -1.649  30.950  -3.164  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -2.766  31.733  -3.667  1.00 24.67           C  
ATOM    356  C   ILE A  22      -3.219  32.759  -2.639  1.00 24.67           C  
ATOM    357  O   ILE A  22      -3.472  33.919  -2.984  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -3.929  30.820  -4.066  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -3.523  30.002  -5.301  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -5.175  31.648  -4.333  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -4.456  28.858  -5.606  1.00 24.67           C  
ATOM    362  H   ILE A  22      -1.745  29.934  -3.088  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -2.440  32.264  -4.556  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -4.128  30.114  -3.257  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -3.493  30.664  -6.164  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -2.523  29.599  -5.141  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -5.996  30.988  -4.609  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -5.443  32.201  -3.433  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -4.981  32.347  -5.146  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -4.104  28.326  -6.489  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -4.476  28.174  -4.755  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -5.457  29.241  -5.788  1.00 24.67           H  
ATOM    373  N   GLN A  23      -3.307  32.348  -1.373  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -3.716  33.263  -0.314  1.00 24.67           C  
ATOM    375  C   GLN A  23      -2.721  34.423  -0.190  1.00 24.67           C  
ATOM    376  O   GLN A  23      -3.129  35.585  -0.058  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -3.802  32.499   1.009  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -4.947  31.503   1.065  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -4.897  30.613   2.296  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -3.868  30.497   2.971  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -6.020  29.969   2.594  1.00 24.67           N  
ATOM    382  H   GLN A  23      -3.107  31.370  -1.148  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -4.694  33.670  -0.563  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -2.874  31.951   1.169  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -3.914  33.202   1.832  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -5.885  32.054   1.084  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -4.908  30.875   0.181  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -6.055  29.364   3.390  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -6.831  30.087   2.020  1.00 24.67           H  
ATOM    390  N   THR A  24      -1.421  34.113  -0.312  1.00 24.67           N  
ATOM    391  CA  THR A  24      -0.375  35.127  -0.250  1.00 24.67           C  
ATOM    392  C   THR A  24      -0.508  36.097  -1.411  1.00 24.67           C  
ATOM    393  O   THR A  24      -0.397  37.311  -1.221  1.00 24.67           O  
ATOM    394  CB  THR A  24       1.028  34.505  -0.272  1.00 24.67           C  
ATOM    395  OG1 THR A  24       1.192  33.646   0.871  1.00 24.67           O  
ATOM    396  CG2 THR A  24       2.080  35.603  -0.254  1.00 24.67           C  
ATOM    397  H   THR A  24      -1.147  33.133  -0.407  1.00 24.67           H  
ATOM    398  HA  THR A  24      -0.490  35.687   0.677  1.00 24.67           H  
ATOM    399  HB  THR A  24       1.147  33.912  -1.175  1.00 24.67           H  
ATOM    400  HG1 THR A  24       0.569  32.891   0.792  1.00 24.67           H  
ATOM    401 1HG2 THR A  24       3.071  35.154  -0.274  1.00 24.67           H  
ATOM    402 2HG2 THR A  24       1.949  36.241  -1.130  1.00 24.67           H  
ATOM    403 3HG2 THR A  24       1.969  36.201   0.650  1.00 24.67           H  
ATOM    404  N   ILE A  25      -0.765  35.566  -2.611  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -0.935  36.394  -3.795  1.00 24.67           C  
ATOM    406  C   ILE A  25      -2.111  37.328  -3.600  1.00 24.67           C  
ATOM    407  O   ILE A  25      -2.012  38.516  -3.896  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -1.150  35.551  -5.058  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       0.137  34.803  -5.414  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -1.609  36.453  -6.193  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -0.064  33.725  -6.448  1.00 24.67           C  
ATOM    412  H   ILE A  25      -0.821  34.550  -2.699  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -0.037  36.991  -3.933  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -1.913  34.802  -4.863  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25       0.861  35.518  -5.799  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       0.546  34.354  -4.515  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -1.779  35.857  -7.087  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -2.537  36.944  -5.903  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -0.848  37.205  -6.396  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       0.889  33.240  -6.654  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -0.770  32.990  -6.070  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -0.452  34.165  -7.363  1.00 24.67           H  
ATOM    423  N   GLY A  26      -3.218  36.806  -3.075  1.00 24.67           N  
ATOM    424  CA  GLY A  26      -4.383  37.631  -2.804  1.00 24.67           C  
ATOM    425  C   GLY A  26      -3.972  38.840  -1.967  1.00 24.67           C  
ATOM    426  O   GLY A  26      -4.254  39.985  -2.333  1.00 24.67           O  
ATOM    427  H   GLY A  26      -3.253  35.807  -2.871  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      -4.828  37.958  -3.744  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      -5.126  37.041  -2.268  1.00 24.67           H  
ATOM    430  N   VAL A  27      -3.286  38.587  -0.853  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -2.847  39.670   0.018  1.00 24.67           C  
ATOM    432  C   VAL A  27      -1.890  40.618  -0.692  1.00 24.67           C  
ATOM    433  O   VAL A  27      -1.980  41.837  -0.529  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -2.162  39.124   1.270  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -1.535  40.270   2.050  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -3.184  38.386   2.105  1.00 24.67           C  
ATOM    437  H   VAL A  27      -3.083  37.615  -0.603  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -3.728  40.232   0.330  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -1.363  38.438   0.977  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -1.040  39.877   2.937  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -0.804  40.779   1.421  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -2.313  40.974   2.348  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -2.705  37.985   2.995  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -3.979  39.075   2.393  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -3.604  37.569   1.519  1.00 24.67           H  
ATOM    446  N   ALA A  28      -0.947  40.070  -1.456  1.00 24.67           N  
ATOM    447  CA  ALA A  28       0.008  40.896  -2.175  1.00 24.67           C  
ATOM    448  C   ALA A  28      -0.700  41.842  -3.146  1.00 24.67           C  
ATOM    449  O   ALA A  28      -0.330  43.014  -3.261  1.00 24.67           O  
ATOM    450  CB  ALA A  28       0.978  40.008  -2.932  1.00 24.67           C  
ATOM    451  H   ALA A  28      -0.891  39.056  -1.538  1.00 24.67           H  
ATOM    452  HA  ALA A  28       0.554  41.495  -1.448  1.00 24.67           H  
ATOM    453 1HB  ALA A  28       1.708  40.624  -3.451  1.00 24.67           H  
ATOM    454 2HB  ALA A  28       1.486  39.348  -2.229  1.00 24.67           H  
ATOM    455 3HB  ALA A  28       0.427  39.413  -3.654  1.00 24.67           H  
ATOM    456  N   GLN A  29      -1.747  41.348  -3.812  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -2.512  42.167  -4.740  1.00 24.67           C  
ATOM    458  C   GLN A  29      -3.235  43.267  -3.979  1.00 24.67           C  
ATOM    459  O   GLN A  29      -3.283  44.416  -4.426  1.00 24.67           O  
ATOM    460  CB  GLN A  29      -3.501  41.298  -5.512  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -2.838  40.337  -6.496  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -3.814  39.341  -7.094  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      -4.905  39.101  -6.562  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -3.424  38.743  -8.213  1.00 24.67           N  
ATOM    465  H   GLN A  29      -1.999  40.367  -3.689  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -1.825  42.630  -5.446  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      -4.080  40.702  -4.807  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      -4.197  41.930  -6.059  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -2.406  40.917  -7.308  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -2.055  39.789  -5.984  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -4.020  38.073  -8.656  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -2.533  38.961  -8.610  1.00 24.67           H  
ATOM    473  N   GLN A  30      -3.762  42.935  -2.799  1.00 24.67           N  
ATOM    474  CA  GLN A  30      -4.453  43.935  -2.002  1.00 24.67           C  
ATOM    475  C   GLN A  30      -3.465  45.014  -1.581  1.00 24.67           C  
ATOM    476  O   GLN A  30      -3.776  46.206  -1.644  1.00 24.67           O  
ATOM    477  CB  GLN A  30      -5.081  43.282  -0.766  1.00 24.67           C  
ATOM    478  CG  GLN A  30      -6.248  42.360  -1.079  1.00 24.67           C  
ATOM    479  CD  GLN A  30      -6.721  41.573   0.137  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      -6.027  41.482   1.157  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      -7.912  40.993   0.031  1.00 24.67           N  
ATOM    482  H   GLN A  30      -3.715  41.965  -2.477  1.00 24.67           H  
ATOM    483  HA  GLN A  30      -5.233  44.392  -2.607  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -4.329  42.702  -0.242  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      -5.429  44.055  -0.084  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      -7.079  42.965  -1.434  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      -5.949  41.662  -1.850  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      -8.279  40.461   0.794  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      -8.442  41.090  -0.812  1.00 24.67           H  
ATOM    490  N   ALA A  31      -2.253  44.604  -1.196  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -1.229  45.556  -0.799  1.00 24.67           C  
ATOM    492  C   ALA A  31      -0.880  46.476  -1.962  1.00 24.67           C  
ATOM    493  O   ALA A  31      -0.704  47.687  -1.781  1.00 24.67           O  
ATOM    494  CB  ALA A  31       0.007  44.817  -0.321  1.00 24.67           C  
ATOM    495  H   ALA A  31      -2.055  43.603  -1.151  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -1.625  46.165   0.013  1.00 24.67           H  
ATOM    497 1HB  ALA A  31       0.763  45.532  -0.006  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -0.260  44.172   0.516  1.00 24.67           H  
ATOM    499 3HB  ALA A  31       0.399  44.210  -1.131  1.00 24.67           H  
ATOM    500  N   ALA A  32      -0.798  45.902  -3.168  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -0.501  46.670  -4.364  1.00 24.67           C  
ATOM    502  C   ALA A  32      -1.587  47.704  -4.627  1.00 24.67           C  
ATOM    503  O   ALA A  32      -1.292  48.848  -4.983  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -0.359  45.744  -5.559  1.00 24.67           C  
ATOM    505  H   ALA A  32      -0.920  44.891  -3.250  1.00 24.67           H  
ATOM    506  HA  ALA A  32       0.439  47.196  -4.203  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -0.113  46.325  -6.444  1.00 24.67           H  
ATOM    508 2HB  ALA A  32       0.431  45.020  -5.362  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -1.294  45.220  -5.722  1.00 24.67           H  
ATOM    510  N   ASN A  33      -2.847  47.315  -4.402  1.00 24.67           N  
ATOM    511  CA  ASN A  33      -3.969  48.218  -4.614  1.00 24.67           C  
ATOM    512  C   ASN A  33      -3.908  49.376  -3.622  1.00 24.67           C  
ATOM    513  O   ASN A  33      -4.200  50.530  -3.971  1.00 24.67           O  
ATOM    514  CB  ASN A  33      -5.272  47.454  -4.504  1.00 24.67           C  
ATOM    515  CG  ASN A  33      -5.505  46.543  -5.687  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      -4.945  46.738  -6.775  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      -6.326  45.543  -5.491  1.00 24.67           N  
ATOM    518  H   ASN A  33      -3.028  46.350  -4.121  1.00 24.67           H  
ATOM    519  HA  ASN A  33      -3.892  48.636  -5.617  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      -5.265  46.854  -3.598  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      -6.100  48.155  -4.426  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      -6.518  44.902  -6.233  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      -6.755  45.419  -4.599  1.00 24.67           H  
ATOM    524  N   VAL A  34      -3.475  49.088  -2.393  1.00 24.67           N  
ATOM    525  CA  VAL A  34      -3.338  50.145  -1.408  1.00 24.67           C  
ATOM    526  C   VAL A  34      -2.251  51.107  -1.845  1.00 24.67           C  
ATOM    527  O   VAL A  34      -2.442  52.323  -1.816  1.00 24.67           O  
ATOM    528  CB  VAL A  34      -3.001  49.591  -0.017  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -2.666  50.746   0.919  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      -4.187  48.809   0.516  1.00 24.67           C  
ATOM    531  H   VAL A  34      -3.275  48.117  -2.142  1.00 24.67           H  
ATOM    532  HA  VAL A  34      -4.283  50.685  -1.344  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -2.131  48.942  -0.085  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -2.419  50.355   1.905  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -1.813  51.290   0.520  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      -3.522  51.415   0.997  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      -3.949  48.412   1.501  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      -5.051  49.465   0.587  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      -4.414  47.992  -0.154  1.00 24.67           H  
ATOM    540  N   ALA A  35      -1.113  50.572  -2.279  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -0.033  51.437  -2.715  1.00 24.67           C  
ATOM    542  C   ALA A  35      -0.479  52.315  -3.883  1.00 24.67           C  
ATOM    543  O   ALA A  35      -0.210  53.521  -3.905  1.00 24.67           O  
ATOM    544  CB  ALA A  35       1.158  50.592  -3.121  1.00 24.67           C  
ATOM    545  H   ALA A  35      -0.995  49.556  -2.283  1.00 24.67           H  
ATOM    546  HA  ALA A  35       0.243  52.084  -1.886  1.00 24.67           H  
ATOM    547 1HB  ALA A  35       1.976  51.238  -3.430  1.00 24.67           H  
ATOM    548 2HB  ALA A  35       1.471  49.980  -2.276  1.00 24.67           H  
ATOM    549 3HB  ALA A  35       0.873  49.945  -3.949  1.00 24.67           H  
ATOM    550  N   ALA A  36      -1.224  51.724  -4.827  1.00 24.67           N  
ATOM    551  CA  ALA A  36      -1.734  52.456  -5.980  1.00 24.67           C  
ATOM    552  C   ALA A  36      -2.664  53.582  -5.549  1.00 24.67           C  
ATOM    553  O   ALA A  36      -2.678  54.656  -6.149  1.00 24.67           O  
ATOM    554  CB  ALA A  36      -2.466  51.512  -6.915  1.00 24.67           C  
ATOM    555  H   ALA A  36      -1.410  50.723  -4.762  1.00 24.67           H  
ATOM    556  HA  ALA A  36      -0.886  52.899  -6.502  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      -2.822  52.062  -7.783  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      -1.789  50.719  -7.233  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      -3.312  51.073  -6.391  1.00 24.67           H  
ATOM    560  N   THR A  37      -3.452  53.325  -4.508  1.00 24.67           N  
ATOM    561  CA  THR A  37      -4.381  54.302  -3.974  1.00 24.67           C  
ATOM    562  C   THR A  37      -3.642  55.475  -3.340  1.00 24.67           C  
ATOM    563  O   THR A  37      -4.016  56.635  -3.526  1.00 24.67           O  
ATOM    564  CB  THR A  37      -5.301  53.656  -2.922  1.00 24.67           C  
ATOM    565  OG1 THR A  37      -6.055  52.590  -3.532  1.00 24.67           O  
ATOM    566  CG2 THR A  37      -6.241  54.690  -2.338  1.00 24.67           C  
ATOM    567  H   THR A  37      -3.425  52.400  -4.080  1.00 24.67           H  
ATOM    568  HA  THR A  37      -4.992  54.681  -4.792  1.00 24.67           H  
ATOM    569  HB  THR A  37      -4.700  53.244  -2.121  1.00 24.67           H  
ATOM    570  HG1 THR A  37      -5.434  51.875  -3.816  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      -6.878  54.218  -1.593  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      -5.658  55.484  -1.869  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      -6.857  55.111  -3.131  1.00 24.67           H  
ATOM    574  N   LEU A  38      -2.602  55.164  -2.566  1.00 24.67           N  
ATOM    575  CA  LEU A  38      -1.836  56.179  -1.852  1.00 24.67           C  
ATOM    576  C   LEU A  38      -1.053  57.136  -2.759  1.00 24.67           C  
ATOM    577  O   LEU A  38      -0.970  58.331  -2.457  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -0.867  55.490  -0.895  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -1.526  54.745   0.276  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -0.468  53.961   1.025  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      -2.226  55.735   1.175  1.00 24.67           C  
ATOM    582  H   LEU A  38      -2.359  54.179  -2.451  1.00 24.67           H  
ATOM    583  HA  LEU A  38      -2.537  56.770  -1.267  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -0.286  54.762  -1.464  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -0.187  56.235  -0.488  1.00 24.67           H  
ATOM    586  HG  LEU A  38      -2.258  54.044  -0.106  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -0.932  53.419   1.848  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38       0.002  53.253   0.343  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38       0.283  54.643   1.417  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      -2.700  55.202   1.999  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -1.501  56.446   1.570  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      -2.986  56.269   0.602  1.00 24.67           H  
ATOM    593  N   LYS A  39      -0.483  56.630  -3.858  1.00 24.67           N  
ATOM    594  CA  LYS A  39       0.290  57.492  -4.757  1.00 24.67           C  
ATOM    595  C   LYS A  39       0.543  56.852  -6.122  1.00 24.67           C  
ATOM    596  O   LYS A  39       0.057  57.360  -7.135  1.00 24.67           O  
ATOM    597  OXT LYS A  39       1.508  56.098  -6.238  1.00 24.67           O  
ATOM    598  CB  LYS A  39       1.632  57.884  -4.118  1.00 24.67           C  
ATOM    599  CG  LYS A  39       2.456  58.880  -4.942  1.00 24.67           C  
ATOM    600  CD  LYS A  39       3.719  59.320  -4.199  1.00 24.67           C  
ATOM    601  CE  LYS A  39       4.532  60.315  -5.023  1.00 24.67           C  
ATOM    602  NZ  LYS A  39       5.762  60.752  -4.309  1.00 24.67           N  
ATOM    603  H   LYS A  39      -0.567  55.628  -4.049  1.00 24.67           H  
ATOM    604  HA  LYS A  39      -0.286  58.401  -4.928  1.00 24.67           H  
ATOM    605 1HB  LYS A  39       1.464  58.330  -3.139  1.00 24.67           H  
ATOM    606 2HB  LYS A  39       2.236  56.989  -3.969  1.00 24.67           H  
ATOM    607 1HG  LYS A  39       2.744  58.422  -5.888  1.00 24.67           H  
ATOM    608 2HG  LYS A  39       1.848  59.759  -5.154  1.00 24.67           H  
ATOM    609 1HD  LYS A  39       3.438  59.786  -3.253  1.00 24.67           H  
ATOM    610 2HD  LYS A  39       4.337  58.448  -3.984  1.00 24.67           H  
ATOM    611 1HE  LYS A  39       4.818  59.848  -5.965  1.00 24.67           H  
ATOM    612 2HE  LYS A  39       3.917  61.190  -5.235  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39       6.271  61.408  -4.885  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39       5.506  61.197  -3.439  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39       6.345  59.950  -4.118  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696517 MODEL 4 AP00135
PFRMAT TS
TARGET AP00135
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      -0.371   0.578   0.078  1.00 15.66           N  
ATOM      2  CA  GLY A   1       0.927   0.182   0.619  1.00 15.66           C  
ATOM      3  C   GLY A   1       1.929   1.322   0.511  1.00 15.66           C  
ATOM      4  O   GLY A   1       2.690   1.594   1.441  1.00 15.66           O  
ATOM      5  H   GLY A   1      -1.070  -0.133  -0.091  1.00 15.66           H  
ATOM      6 1HA  GLY A   1       0.813  -0.109   1.665  1.00 15.66           H  
ATOM      7 2HA  GLY A   1       1.297  -0.688   0.077  1.00 15.66           H  
ATOM      8  N   TRP A   2       1.914   2.000  -0.630  1.00 11.83           N  
ATOM      9  CA  TRP A   2       2.857   3.084  -0.895  1.00 11.83           C  
ATOM     10  C   TRP A   2       2.734   4.180   0.149  1.00 11.83           C  
ATOM     11  O   TRP A   2       3.739   4.658   0.666  1.00 11.83           O  
ATOM     12  CB  TRP A   2       2.648   3.644  -2.301  1.00 11.83           C  
ATOM     13  CG  TRP A   2       3.615   4.739  -2.703  1.00 11.83           C  
ATOM     14  CD1 TRP A   2       4.858   4.556  -3.234  1.00 11.83           C  
ATOM     15  CD2 TRP A   2       3.413   6.174  -2.653  1.00 11.83           C  
ATOM     16  NE1 TRP A   2       5.442   5.766  -3.508  1.00 11.83           N  
ATOM     17  CE2 TRP A   2       4.573   6.767  -3.163  1.00 11.83           C  
ATOM     18  CE3 TRP A   2       2.363   6.985  -2.234  1.00 11.83           C  
ATOM     19  CZ2 TRP A   2       4.711   8.142  -3.263  1.00 11.83           C  
ATOM     20  CZ3 TRP A   2       2.501   8.366  -2.334  1.00 11.83           C  
ATOM     21  CH2 TRP A   2       3.644   8.928  -2.833  1.00 11.83           C  
ATOM     22  H   TRP A   2       1.236   1.733  -1.332  1.00 11.83           H  
ATOM     23  HA  TRP A   2       3.866   2.678  -0.843  1.00 11.83           H  
ATOM     24 1HB  TRP A   2       2.733   2.834  -3.025  1.00 11.83           H  
ATOM     25 2HB  TRP A   2       1.637   4.043  -2.379  1.00 11.83           H  
ATOM     26  HD1 TRP A   2       5.320   3.587  -3.417  1.00 11.83           H  
ATOM     27  HE1 TRP A   2       6.360   5.899  -3.906  1.00 11.83           H  
ATOM     28  HE3 TRP A   2       1.455   6.541  -1.840  1.00 11.83           H  
ATOM     29  HZ2 TRP A   2       5.612   8.609  -3.660  1.00 11.83           H  
ATOM     30  HZ3 TRP A   2       1.676   8.994  -2.005  1.00 11.83           H  
ATOM     31  HH2 TRP A   2       3.719  10.015  -2.897  1.00 11.83           H  
ATOM     32  N   LEU A   3       1.513   4.577   0.487  1.00  9.06           N  
ATOM     33  CA  LEU A   3       1.349   5.646   1.462  1.00  9.06           C  
ATOM     34  C   LEU A   3       1.936   5.271   2.817  1.00  9.06           C  
ATOM     35  O   LEU A   3       2.464   6.133   3.524  1.00  9.06           O  
ATOM     36  CB  LEU A   3      -0.128   5.998   1.615  1.00  9.06           C  
ATOM     37  CG  LEU A   3      -0.751   6.687   0.409  1.00  9.06           C  
ATOM     38  CD1 LEU A   3      -2.250   6.812   0.603  1.00  9.06           C  
ATOM     39  CD2 LEU A   3      -0.119   8.058   0.263  1.00  9.06           C  
ATOM     40  H   LEU A   3       0.707   4.147   0.057  1.00  9.06           H  
ATOM     41  HA  LEU A   3       1.878   6.525   1.092  1.00  9.06           H  
ATOM     42 1HB  LEU A   3      -0.686   5.081   1.803  1.00  9.06           H  
ATOM     43 2HB  LEU A   3      -0.245   6.655   2.476  1.00  9.06           H  
ATOM     44  HG  LEU A   3      -0.565   6.097  -0.487  1.00  9.06           H  
ATOM     45 1HD1 LEU A   3      -2.688   7.309  -0.263  1.00  9.06           H  
ATOM     46 2HD1 LEU A   3      -2.687   5.820   0.711  1.00  9.06           H  
ATOM     47 3HD1 LEU A   3      -2.453   7.398   1.498  1.00  9.06           H  
ATOM     48 1HD2 LEU A   3      -0.546   8.567  -0.600  1.00  9.06           H  
ATOM     49 2HD2 LEU A   3      -0.313   8.643   1.162  1.00  9.06           H  
ATOM     50 3HD2 LEU A   3       0.952   7.951   0.134  1.00  9.06           H  
ATOM     51  N   LYS A   4       1.836   3.995   3.197  1.00  7.56           N  
ATOM     52  CA  LYS A   4       2.379   3.555   4.474  1.00  7.56           C  
ATOM     53  C   LYS A   4       3.899   3.615   4.420  1.00  7.56           C  
ATOM     54  O   LYS A   4       4.554   4.029   5.381  1.00  7.56           O  
ATOM     55  CB  LYS A   4       1.901   2.147   4.814  1.00  7.56           C  
ATOM     56  CG  LYS A   4       0.410   2.062   5.148  1.00  7.56           C  
ATOM     57  CD  LYS A   4      -0.017   0.633   5.466  1.00  7.56           C  
ATOM     58  CE  LYS A   4      -1.506   0.558   5.790  1.00  7.56           C  
ATOM     59  NZ  LYS A   4      -1.945  -0.837   6.067  1.00  7.56           N  
ATOM     60  H   LYS A   4       1.408   3.319   2.578  1.00  7.56           H  
ATOM     61  HA  LYS A   4       2.041   4.238   5.253  1.00  7.56           H  
ATOM     62 1HB  LYS A   4       2.097   1.485   3.969  1.00  7.56           H  
ATOM     63 2HB  LYS A   4       2.464   1.767   5.665  1.00  7.56           H  
ATOM     64 1HG  LYS A   4       0.195   2.699   6.006  1.00  7.56           H  
ATOM     65 2HG  LYS A   4      -0.165   2.422   4.295  1.00  7.56           H  
ATOM     66 1HD  LYS A   4       0.192  -0.007   4.607  1.00  7.56           H  
ATOM     67 2HD  LYS A   4       0.550   0.263   6.320  1.00  7.56           H  
ATOM     68 1HE  LYS A   4      -1.711   1.173   6.665  1.00  7.56           H  
ATOM     69 2HE  LYS A   4      -2.074   0.946   4.944  1.00  7.56           H  
ATOM     70 1HZ  LYS A   4      -2.933  -0.844   6.277  1.00  7.56           H  
ATOM     71 2HZ  LYS A   4      -1.769  -1.415   5.257  1.00  7.56           H  
ATOM     72 3HZ  LYS A   4      -1.431  -1.201   6.856  1.00  7.56           H  
ATOM     73  N   LYS A   5       4.466   3.241   3.268  1.00  6.93           N  
ATOM     74  CA  LYS A   5       5.914   3.281   3.106  1.00  6.93           C  
ATOM     75  C   LYS A   5       6.416   4.719   3.184  1.00  6.93           C  
ATOM     76  O   LYS A   5       7.438   4.990   3.820  1.00  6.93           O  
ATOM     77  CB  LYS A   5       6.321   2.631   1.783  1.00  6.93           C  
ATOM     78  CG  LYS A   5       6.133   1.113   1.761  1.00  6.93           C  
ATOM     79  CD  LYS A   5       6.518   0.517   0.421  1.00  6.93           C  
ATOM     80  CE  LYS A   5       6.305  -0.990   0.410  1.00  6.93           C  
ATOM     81  NZ  LYS A   5       6.653  -1.592  -0.907  1.00  6.93           N  
ATOM     82  H   LYS A   5       3.879   2.894   2.506  1.00  6.93           H  
ATOM     83  HA  LYS A   5       6.370   2.722   3.923  1.00  6.93           H  
ATOM     84 1HB  LYS A   5       5.726   3.055   0.974  1.00  6.93           H  
ATOM     85 2HB  LYS A   5       7.365   2.851   1.574  1.00  6.93           H  
ATOM     86 1HG  LYS A   5       6.744   0.661   2.541  1.00  6.93           H  
ATOM     87 2HG  LYS A   5       5.088   0.881   1.964  1.00  6.93           H  
ATOM     88 1HD  LYS A   5       5.904   0.965  -0.362  1.00  6.93           H  
ATOM     89 2HD  LYS A   5       7.564   0.732   0.209  1.00  6.93           H  
ATOM     90 1HE  LYS A   5       6.927  -1.443   1.181  1.00  6.93           H  
ATOM     91 2HE  LYS A   5       5.257  -1.200   0.628  1.00  6.93           H  
ATOM     92 1HZ  LYS A   5       6.497  -2.590  -0.873  1.00  6.93           H  
ATOM     93 2HZ  LYS A   5       6.073  -1.187  -1.627  1.00  6.93           H  
ATOM     94 3HZ  LYS A   5       7.625  -1.412  -1.114  1.00  6.93           H  
ATOM     95  N   ILE A   6       5.659   5.654   2.601  1.00  6.89           N  
ATOM     96  CA  ILE A   6       6.047   7.055   2.649  1.00  6.89           C  
ATOM     97  C   ILE A   6       5.915   7.572   4.069  1.00  6.89           C  
ATOM     98  O   ILE A   6       6.803   8.268   4.562  1.00  6.89           O  
ATOM     99  CB  ILE A   6       5.203   7.916   1.700  1.00  6.89           C  
ATOM    100  CG1 ILE A   6       5.436   7.497   0.263  1.00  6.89           C  
ATOM    101  CG2 ILE A   6       5.537   9.374   1.891  1.00  6.89           C  
ATOM    102  CD1 ILE A   6       6.854   7.610  -0.186  1.00  6.89           C  
ATOM    103  H   ILE A   6       4.828   5.369   2.080  1.00  6.89           H  
ATOM    104  HA  ILE A   6       7.088   7.139   2.349  1.00  6.89           H  
ATOM    105  HB  ILE A   6       4.145   7.754   1.915  1.00  6.89           H  
ATOM    106 1HG1 ILE A   6       5.138   6.475   0.139  1.00  6.89           H  
ATOM    107 2HG1 ILE A   6       4.819   8.110  -0.367  1.00  6.89           H  
ATOM    108 1HG2 ILE A   6       4.923   9.978   1.226  1.00  6.89           H  
ATOM    109 2HG2 ILE A   6       5.334   9.646   2.921  1.00  6.89           H  
ATOM    110 3HG2 ILE A   6       6.590   9.544   1.670  1.00  6.89           H  
ATOM    111 1HD1 ILE A   6       6.931   7.291  -1.224  1.00  6.89           H  
ATOM    112 2HD1 ILE A   6       7.181   8.645  -0.098  1.00  6.89           H  
ATOM    113 3HD1 ILE A   6       7.476   6.974   0.438  1.00  6.89           H  
ATOM    114  N   GLY A   7       4.830   7.200   4.745  1.00  7.42           N  
ATOM    115  CA  GLY A   7       4.611   7.599   6.122  1.00  7.42           C  
ATOM    116  C   GLY A   7       5.815   7.207   6.965  1.00  7.42           C  
ATOM    117  O   GLY A   7       6.387   8.041   7.669  1.00  7.42           O  
ATOM    118  H   GLY A   7       4.115   6.637   4.286  1.00  7.42           H  
ATOM    119 1HA  GLY A   7       4.447   8.674   6.175  1.00  7.42           H  
ATOM    120 2HA  GLY A   7       3.716   7.105   6.501  1.00  7.42           H  
ATOM    121  N   LYS A   8       6.205   5.934   6.893  1.00  8.16           N  
ATOM    122  CA  LYS A   8       7.333   5.448   7.676  1.00  8.16           C  
ATOM    123  C   LYS A   8       8.636   6.164   7.320  1.00  8.16           C  
ATOM    124  O   LYS A   8       9.434   6.487   8.207  1.00  8.16           O  
ATOM    125  CB  LYS A   8       7.485   3.945   7.481  1.00  8.16           C  
ATOM    126  CG  LYS A   8       6.380   3.116   8.136  1.00  8.16           C  
ATOM    127  CD  LYS A   8       6.562   1.633   7.866  1.00  8.16           C  
ATOM    128  CE  LYS A   8       5.449   0.816   8.503  1.00  8.16           C  
ATOM    129  NZ  LYS A   8       5.598  -0.639   8.224  1.00  8.16           N  
ATOM    130  H   LYS A   8       5.694   5.287   6.289  1.00  8.16           H  
ATOM    131  HA  LYS A   8       7.122   5.641   8.730  1.00  8.16           H  
ATOM    132 1HB  LYS A   8       7.473   3.725   6.408  1.00  8.16           H  
ATOM    133 2HB  LYS A   8       8.445   3.618   7.874  1.00  8.16           H  
ATOM    134 1HG  LYS A   8       6.385   3.291   9.213  1.00  8.16           H  
ATOM    135 2HG  LYS A   8       5.415   3.433   7.740  1.00  8.16           H  
ATOM    136 1HD  LYS A   8       6.552   1.465   6.787  1.00  8.16           H  
ATOM    137 2HD  LYS A   8       7.521   1.302   8.261  1.00  8.16           H  
ATOM    138 1HE  LYS A   8       5.464   0.973   9.580  1.00  8.16           H  
ATOM    139 2HE  LYS A   8       4.490   1.155   8.108  1.00  8.16           H  
ATOM    140 1HZ  LYS A   8       4.842  -1.146   8.661  1.00  8.16           H  
ATOM    141 2HZ  LYS A   8       5.574  -0.794   7.226  1.00  8.16           H  
ATOM    142 3HZ  LYS A   8       6.479  -0.965   8.594  1.00  8.16           H  
ATOM    143  N   LYS A   9       8.859   6.465   6.033  1.00  8.59           N  
ATOM    144  CA  LYS A   9      10.074   7.189   5.679  1.00  8.59           C  
ATOM    145  C   LYS A   9      10.066   8.578   6.308  1.00  8.59           C  
ATOM    146  O   LYS A   9      11.082   9.037   6.836  1.00  8.59           O  
ATOM    147  CB  LYS A   9      10.238   7.282   4.159  1.00  8.59           C  
ATOM    148  CG  LYS A   9      10.616   5.955   3.498  1.00  8.59           C  
ATOM    149  CD  LYS A   9      10.750   6.079   1.985  1.00  8.59           C  
ATOM    150  CE  LYS A   9      11.154   4.740   1.367  1.00  8.59           C  
ATOM    151  NZ  LYS A   9      11.316   4.821  -0.117  1.00  8.59           N  
ATOM    152  H   LYS A   9       8.207   6.168   5.304  1.00  8.59           H  
ATOM    153  HA  LYS A   9      10.929   6.646   6.081  1.00  8.59           H  
ATOM    154 1HB  LYS A   9       9.297   7.618   3.719  1.00  8.59           H  
ATOM    155 2HB  LYS A   9      11.000   8.020   3.916  1.00  8.59           H  
ATOM    156 1HG  LYS A   9      11.566   5.615   3.907  1.00  8.59           H  
ATOM    157 2HG  LYS A   9       9.866   5.208   3.728  1.00  8.59           H  
ATOM    158 1HD  LYS A   9       9.791   6.391   1.565  1.00  8.59           H  
ATOM    159 2HD  LYS A   9      11.499   6.830   1.741  1.00  8.59           H  
ATOM    160 1HE  LYS A   9      12.098   4.421   1.805  1.00  8.59           H  
ATOM    161 2HE  LYS A   9      10.388   3.998   1.598  1.00  8.59           H  
ATOM    162 1HZ  LYS A   9      11.586   3.916  -0.475  1.00  8.59           H  
ATOM    163 2HZ  LYS A   9      10.448   5.102  -0.545  1.00  8.59           H  
ATOM    164 3HZ  LYS A   9      12.034   5.497  -0.340  1.00  8.59           H  
ATOM    165  N   ILE A  10       8.906   9.229   6.320  1.00  8.78           N  
ATOM    166  CA  ILE A  10       8.801  10.548   6.920  1.00  8.78           C  
ATOM    167  C   ILE A  10       9.058  10.483   8.417  1.00  8.78           C  
ATOM    168  O   ILE A  10       9.805  11.307   8.954  1.00  8.78           O  
ATOM    169  CB  ILE A  10       7.431  11.183   6.656  1.00  8.78           C  
ATOM    170  CG1 ILE A  10       7.283  11.509   5.162  1.00  8.78           C  
ATOM    171  CG2 ILE A  10       7.262  12.425   7.514  1.00  8.78           C  
ATOM    172  CD1 ILE A  10       5.876  11.865   4.771  1.00  8.78           C  
ATOM    173  H   ILE A  10       8.087   8.812   5.873  1.00  8.78           H  
ATOM    174  HA  ILE A  10       9.560  11.187   6.474  1.00  8.78           H  
ATOM    175  HB  ILE A  10       6.652  10.465   6.905  1.00  8.78           H  
ATOM    176 1HG1 ILE A  10       7.935  12.344   4.916  1.00  8.78           H  
ATOM    177 2HG1 ILE A  10       7.597  10.645   4.579  1.00  8.78           H  
ATOM    178 1HG2 ILE A  10       6.281  12.859   7.331  1.00  8.78           H  
ATOM    179 2HG2 ILE A  10       7.347  12.152   8.565  1.00  8.78           H  
ATOM    180 3HG2 ILE A  10       8.035  13.150   7.261  1.00  8.78           H  
ATOM    181 1HD1 ILE A  10       5.838  12.081   3.704  1.00  8.78           H  
ATOM    182 2HD1 ILE A  10       5.220  11.022   4.996  1.00  8.78           H  
ATOM    183 3HD1 ILE A  10       5.552  12.738   5.331  1.00  8.78           H  
ATOM    184  N   GLU A  11       8.456   9.497   9.094  1.00  8.89           N  
ATOM    185  CA  GLU A  11       8.646   9.361  10.533  1.00  8.89           C  
ATOM    186  C   GLU A  11      10.117   9.122  10.865  1.00  8.89           C  
ATOM    187  O   GLU A  11      10.641   9.704  11.823  1.00  8.89           O  
ATOM    188  CB  GLU A  11       7.789   8.213  11.089  1.00  8.89           C  
ATOM    189  CG  GLU A  11       6.276   8.492  11.112  1.00  8.89           C  
ATOM    190  CD  GLU A  11       5.456   7.316  11.613  1.00  8.89           C  
ATOM    191  OE1 GLU A  11       6.018   6.270  11.847  1.00  8.89           O  
ATOM    192  OE2 GLU A  11       4.265   7.470  11.761  1.00  8.89           O  
ATOM    193  H   GLU A  11       7.843   8.851   8.595  1.00  8.89           H  
ATOM    194  HA  GLU A  11       8.334  10.289  11.011  1.00  8.89           H  
ATOM    195 1HB  GLU A  11       7.951   7.321  10.482  1.00  8.89           H  
ATOM    196 2HB  GLU A  11       8.105   7.980  12.104  1.00  8.89           H  
ATOM    197 1HG  GLU A  11       6.089   9.350  11.755  1.00  8.89           H  
ATOM    198 2HG  GLU A  11       5.955   8.753  10.106  1.00  8.89           H  
ATOM    199  N   ARG A  12      10.797   8.311  10.047  1.00  9.17           N  
ATOM    200  CA  ARG A  12      12.219   8.052  10.229  1.00  9.17           C  
ATOM    201  C   ARG A  12      13.037   9.332  10.119  1.00  9.17           C  
ATOM    202  O   ARG A  12      13.867   9.625  10.986  1.00  9.17           O  
ATOM    203  CB  ARG A  12      12.716   7.037   9.222  1.00  9.17           C  
ATOM    204  CG  ARG A  12      14.171   6.754   9.329  1.00  9.17           C  
ATOM    205  CD  ARG A  12      14.627   5.656   8.457  1.00  9.17           C  
ATOM    206  NE  ARG A  12      16.078   5.525   8.518  1.00  9.17           N  
ATOM    207  CZ  ARG A  12      16.800   4.564   7.906  1.00  9.17           C  
ATOM    208  NH1 ARG A  12      16.200   3.632   7.194  1.00  9.17           N  
ATOM    209  NH2 ARG A  12      18.115   4.562   8.027  1.00  9.17           N  
ATOM    210  H   ARG A  12      10.304   7.838   9.289  1.00  9.17           H  
ATOM    211  HA  ARG A  12      12.363   7.638  11.226  1.00  9.17           H  
ATOM    212 1HB  ARG A  12      12.171   6.103   9.343  1.00  9.17           H  
ATOM    213 2HB  ARG A  12      12.521   7.399   8.215  1.00  9.17           H  
ATOM    214 1HG  ARG A  12      14.687   7.641   9.013  1.00  9.17           H  
ATOM    215 2HG  ARG A  12      14.438   6.525  10.361  1.00  9.17           H  
ATOM    216 1HD  ARG A  12      14.181   4.718   8.780  1.00  9.17           H  
ATOM    217 2HD  ARG A  12      14.342   5.864   7.426  1.00  9.17           H  
ATOM    218  HE  ARG A  12      16.590   6.239   9.056  1.00  9.17           H  
ATOM    219 1HH1 ARG A  12      15.195   3.634   7.103  1.00  9.17           H  
ATOM    220 2HH1 ARG A  12      16.747   2.914   6.741  1.00  9.17           H  
ATOM    221 1HH2 ARG A  12      18.569   5.283   8.577  1.00  9.17           H  
ATOM    222 2HH2 ARG A  12      18.664   3.848   7.574  1.00  9.17           H  
ATOM    223  N   VAL A  13      12.776  10.122   9.075  1.00 10.20           N  
ATOM    224  CA  VAL A  13      13.487  11.378   8.878  1.00 10.20           C  
ATOM    225  C   VAL A  13      13.215  12.318  10.040  1.00 10.20           C  
ATOM    226  O   VAL A  13      14.128  12.997  10.531  1.00 10.20           O  
ATOM    227  CB  VAL A  13      13.094  12.030   7.550  1.00 10.20           C  
ATOM    228  CG1 VAL A  13      13.677  13.432   7.470  1.00 10.20           C  
ATOM    229  CG2 VAL A  13      13.626  11.175   6.405  1.00 10.20           C  
ATOM    230  H   VAL A  13      12.076   9.832   8.387  1.00 10.20           H  
ATOM    231  HA  VAL A  13      14.554  11.167   8.845  1.00 10.20           H  
ATOM    232  HB  VAL A  13      12.005  12.102   7.489  1.00 10.20           H  
ATOM    233 1HG1 VAL A  13      13.392  13.890   6.525  1.00 10.20           H  
ATOM    234 2HG1 VAL A  13      13.290  14.032   8.296  1.00 10.20           H  
ATOM    235 3HG1 VAL A  13      14.764  13.380   7.536  1.00 10.20           H  
ATOM    236 1HG2 VAL A  13      13.344  11.627   5.456  1.00 10.20           H  
ATOM    237 2HG2 VAL A  13      14.711  11.112   6.473  1.00 10.20           H  
ATOM    238 3HG2 VAL A  13      13.204  10.178   6.470  1.00 10.20           H  
ATOM    239  N   GLY A  14      11.959  12.356  10.480  1.00 12.27           N  
ATOM    240  CA  GLY A  14      11.560  13.159  11.616  1.00 12.27           C  
ATOM    241  C   GLY A  14      12.425  12.810  12.820  1.00 12.27           C  
ATOM    242  O   GLY A  14      13.022  13.697  13.440  1.00 12.27           O  
ATOM    243  H   GLY A  14      11.247  11.798  10.007  1.00 12.27           H  
ATOM    244 1HA  GLY A  14      11.656  14.216  11.374  1.00 12.27           H  
ATOM    245 2HA  GLY A  14      10.512  12.961  11.842  1.00 12.27           H  
ATOM    246  N   GLN A  15      12.514  11.520  13.154  1.00 15.22           N  
ATOM    247  CA  GLN A  15      13.315  11.125  14.304  1.00 15.22           C  
ATOM    248  C   GLN A  15      14.793  11.441  14.093  1.00 15.22           C  
ATOM    249  O   GLN A  15      15.473  11.860  15.028  1.00 15.22           O  
ATOM    250  CB  GLN A  15      13.134   9.650  14.630  1.00 15.22           C  
ATOM    251  CG  GLN A  15      13.798   9.225  15.960  1.00 15.22           C  
ATOM    252  CD  GLN A  15      13.169   9.932  17.188  1.00 15.22           C  
ATOM    253  OE1 GLN A  15      11.934   9.961  17.329  1.00 15.22           O  
ATOM    254  NE2 GLN A  15      13.997  10.477  18.091  1.00 15.22           N  
ATOM    255  H   GLN A  15      12.001  10.819  12.613  1.00 15.22           H  
ATOM    256  HA  GLN A  15      12.976  11.693  15.161  1.00 15.22           H  
ATOM    257 1HB  GLN A  15      12.071   9.413  14.675  1.00 15.22           H  
ATOM    258 2HB  GLN A  15      13.567   9.052  13.822  1.00 15.22           H  
ATOM    259 1HG  GLN A  15      13.686   8.151  16.086  1.00 15.22           H  
ATOM    260 2HG  GLN A  15      14.863   9.489  15.927  1.00 15.22           H  
ATOM    261 1HE2 GLN A  15      13.630  10.922  18.900  1.00 15.22           H  
ATOM    262 2HE2 GLN A  15      15.027  10.438  17.985  1.00 15.22           H  
ATOM    263  N   HIS A  16      15.300  11.312  12.864  1.00 18.35           N  
ATOM    264  CA  HIS A  16      16.706  11.636  12.652  1.00 18.35           C  
ATOM    265  C   HIS A  16      16.954  13.118  12.949  1.00 18.35           C  
ATOM    266  O   HIS A  16      17.952  13.475  13.591  1.00 18.35           O  
ATOM    267  CB  HIS A  16      17.173  11.311  11.218  1.00 18.35           C  
ATOM    268  CG  HIS A  16      17.381   9.844  10.917  1.00 18.35           C  
ATOM    269  ND1 HIS A  16      18.192   9.038  11.685  1.00 18.35           N  
ATOM    270  CD2 HIS A  16      16.938   9.072   9.901  1.00 18.35           C  
ATOM    271  CE1 HIS A  16      18.224   7.822  11.169  1.00 18.35           C  
ATOM    272  NE2 HIS A  16      17.480   7.807  10.075  1.00 18.35           N  
ATOM    273  H   HIS A  16      14.727  10.952  12.101  1.00 18.35           H  
ATOM    274  HA  HIS A  16      17.318  11.055  13.341  1.00 18.35           H  
ATOM    275 1HB  HIS A  16      16.434  11.692  10.514  1.00 18.35           H  
ATOM    276 2HB  HIS A  16      18.105  11.834  11.017  1.00 18.35           H  
ATOM    277  HD1 HIS A  16      18.699   9.319  12.501  1.00 18.35           H  
ATOM    278  HD2 HIS A  16      16.299   9.287   9.049  1.00 18.35           H  
ATOM    279  HE1 HIS A  16      18.813   7.036  11.642  1.00 18.35           H  
ATOM    280  N   THR A  17      16.017  13.975  12.532  1.00 21.27           N  
ATOM    281  CA  THR A  17      16.117  15.405  12.776  1.00 21.27           C  
ATOM    282  C   THR A  17      16.066  15.683  14.278  1.00 21.27           C  
ATOM    283  O   THR A  17      16.838  16.499  14.802  1.00 21.27           O  
ATOM    284  CB  THR A  17      14.992  16.168  12.059  1.00 21.27           C  
ATOM    285  OG1 THR A  17      15.095  15.944  10.643  1.00 21.27           O  
ATOM    286  CG2 THR A  17      15.100  17.655  12.352  1.00 21.27           C  
ATOM    287  H   THR A  17      15.221  13.616  12.000  1.00 21.27           H  
ATOM    288  HA  THR A  17      17.072  15.758  12.394  1.00 21.27           H  
ATOM    289  HB  THR A  17      14.028  15.801  12.404  1.00 21.27           H  
ATOM    290  HG1 THR A  17      14.929  14.996  10.469  1.00 21.27           H  
ATOM    291 1HG2 THR A  17      14.298  18.182  11.839  1.00 21.27           H  
ATOM    292 2HG2 THR A  17      15.014  17.820  13.428  1.00 21.27           H  
ATOM    293 3HG2 THR A  17      16.062  18.027  12.003  1.00 21.27           H  
ATOM    294  N   ARG A  18      15.155  15.004  14.985  1.00 23.71           N  
ATOM    295  CA  ARG A  18      15.033  15.197  16.424  1.00 23.71           C  
ATOM    296  C   ARG A  18      16.322  14.799  17.139  1.00 23.71           C  
ATOM    297  O   ARG A  18      16.796  15.526  18.017  1.00 23.71           O  
ATOM    298  CB  ARG A  18      13.890  14.354  16.977  1.00 23.71           C  
ATOM    299  CG  ARG A  18      12.492  14.818  16.600  1.00 23.71           C  
ATOM    300  CD  ARG A  18      11.458  13.846  17.060  1.00 23.71           C  
ATOM    301  NE  ARG A  18      10.117  14.257  16.694  1.00 23.71           N  
ATOM    302  CZ  ARG A  18       9.045  13.440  16.689  1.00 23.71           C  
ATOM    303  NH1 ARG A  18       9.173  12.172  17.020  1.00 23.71           N  
ATOM    304  NH2 ARG A  18       7.858  13.914  16.348  1.00 23.71           N  
ATOM    305  H   ARG A  18      14.527  14.360  14.502  1.00 23.71           H  
ATOM    306  HA  ARG A  18      14.828  16.248  16.618  1.00 23.71           H  
ATOM    307 1HB  ARG A  18      14.002  13.331  16.629  1.00 23.71           H  
ATOM    308 2HB  ARG A  18      13.951  14.331  18.063  1.00 23.71           H  
ATOM    309 1HG  ARG A  18      12.291  15.779  17.070  1.00 23.71           H  
ATOM    310 2HG  ARG A  18      12.419  14.920  15.521  1.00 23.71           H  
ATOM    311 1HD  ARG A  18      11.644  12.875  16.616  1.00 23.71           H  
ATOM    312 2HD  ARG A  18      11.502  13.758  18.144  1.00 23.71           H  
ATOM    313  HE  ARG A  18       9.975  15.224  16.433  1.00 23.71           H  
ATOM    314 1HH1 ARG A  18      10.085  11.798  17.277  1.00 23.71           H  
ATOM    315 2HH1 ARG A  18       8.367  11.565  17.014  1.00 23.71           H  
ATOM    316 1HH2 ARG A  18       7.757  14.887  16.092  1.00 23.71           H  
ATOM    317 2HH2 ARG A  18       7.054  13.305  16.342  1.00 23.71           H  
ATOM    318  N   ASP A  19      16.940  13.688  16.727  1.00 24.67           N  
ATOM    319  CA  ASP A  19      18.164  13.266  17.392  1.00 24.67           C  
ATOM    320  C   ASP A  19      19.277  14.276  17.129  1.00 24.67           C  
ATOM    321  O   ASP A  19      20.028  14.633  18.041  1.00 24.67           O  
ATOM    322  CB  ASP A  19      18.597  11.875  16.915  1.00 24.67           C  
ATOM    323  CG  ASP A  19      17.658  10.736  17.393  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      16.827  10.976  18.247  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      17.798   9.634  16.913  1.00 24.67           O  
ATOM    326  H   ASP A  19      16.531  13.114  15.986  1.00 24.67           H  
ATOM    327  HA  ASP A  19      17.982  13.225  18.465  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      18.610  11.869  15.821  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      19.611  11.670  17.256  1.00 24.67           H  
ATOM    330  N   ALA A  20      19.351  14.776  15.890  1.00 24.67           N  
ATOM    331  CA  ALA A  20      20.351  15.773  15.524  1.00 24.67           C  
ATOM    332  C   ALA A  20      20.168  17.051  16.341  1.00 24.67           C  
ATOM    333  O   ALA A  20      21.145  17.679  16.781  1.00 24.67           O  
ATOM    334  CB  ALA A  20      20.252  16.081  14.040  1.00 24.67           C  
ATOM    335  H   ALA A  20      18.714  14.433  15.169  1.00 24.67           H  
ATOM    336  HA  ALA A  20      21.338  15.363  15.743  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      21.014  16.807  13.767  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      20.399  15.162  13.472  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      19.266  16.486  13.821  1.00 24.67           H  
ATOM    340  N   THR A  21      18.906  17.420  16.579  1.00 24.67           N  
ATOM    341  CA  THR A  21      18.582  18.612  17.339  1.00 24.67           C  
ATOM    342  C   THR A  21      19.089  18.459  18.761  1.00 24.67           C  
ATOM    343  O   THR A  21      19.731  19.360  19.299  1.00 24.67           O  
ATOM    344  CB  THR A  21      17.068  18.866  17.351  1.00 24.67           C  
ATOM    345  OG1 THR A  21      16.604  19.041  15.997  1.00 24.67           O  
ATOM    346  CG2 THR A  21      16.753  20.098  18.174  1.00 24.67           C  
ATOM    347  H   THR A  21      18.141  16.875  16.176  1.00 24.67           H  
ATOM    348  HA  THR A  21      19.081  19.468  16.883  1.00 24.67           H  
ATOM    349  HB  THR A  21      16.563  18.010  17.787  1.00 24.67           H  
ATOM    350  HG1 THR A  21      16.791  18.209  15.495  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      15.677  20.265  18.179  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      17.103  19.944  19.191  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      17.254  20.962  17.742  1.00 24.67           H  
ATOM    354  N   ILE A  22      18.848  17.289  19.346  1.00 23.70           N  
ATOM    355  CA  ILE A  22      19.278  17.003  20.706  1.00 23.70           C  
ATOM    356  C   ILE A  22      20.795  17.068  20.819  1.00 23.70           C  
ATOM    357  O   ILE A  22      21.324  17.633  21.783  1.00 23.70           O  
ATOM    358  CB  ILE A  22      18.760  15.635  21.161  1.00 23.70           C  
ATOM    359  CG1 ILE A  22      17.230  15.704  21.315  1.00 23.70           C  
ATOM    360  CG2 ILE A  22      19.432  15.231  22.460  1.00 23.70           C  
ATOM    361  CD1 ILE A  22      16.569  14.355  21.465  1.00 23.70           C  
ATOM    362  H   ILE A  22      18.308  16.586  18.836  1.00 23.70           H  
ATOM    363  HA  ILE A  22      18.857  17.753  21.364  1.00 23.70           H  
ATOM    364  HB  ILE A  22      18.976  14.893  20.394  1.00 23.70           H  
ATOM    365 1HG1 ILE A  22      16.994  16.304  22.190  1.00 23.70           H  
ATOM    366 2HG1 ILE A  22      16.813  16.198  20.438  1.00 23.70           H  
ATOM    367 1HG2 ILE A  22      19.062  14.257  22.770  1.00 23.70           H  
ATOM    368 2HG2 ILE A  22      20.510  15.178  22.306  1.00 23.70           H  
ATOM    369 3HG2 ILE A  22      19.210  15.969  23.230  1.00 23.70           H  
ATOM    370 1HD1 ILE A  22      15.494  14.487  21.566  1.00 23.70           H  
ATOM    371 2HD1 ILE A  22      16.778  13.750  20.579  1.00 23.70           H  
ATOM    372 3HD1 ILE A  22      16.958  13.854  22.347  1.00 23.70           H  
ATOM    373  N   GLN A  23      21.502  16.503  19.838  1.00 20.44           N  
ATOM    374  CA  GLN A  23      22.959  16.538  19.853  1.00 20.44           C  
ATOM    375  C   GLN A  23      23.460  17.986  19.798  1.00 20.44           C  
ATOM    376  O   GLN A  23      24.374  18.359  20.544  1.00 20.44           O  
ATOM    377  CB  GLN A  23      23.499  15.748  18.659  1.00 20.44           C  
ATOM    378  CG  GLN A  23      23.271  14.251  18.764  1.00 20.44           C  
ATOM    379  CD  GLN A  23      23.628  13.505  17.487  1.00 20.44           C  
ATOM    380  OE1 GLN A  23      23.761  14.095  16.408  1.00 20.44           O  
ATOM    381  NE2 GLN A  23      23.782  12.190  17.603  1.00 20.44           N  
ATOM    382  H   GLN A  23      21.011  16.023  19.078  1.00 20.44           H  
ATOM    383  HA  GLN A  23      23.310  16.084  20.778  1.00 20.44           H  
ATOM    384 1HB  GLN A  23      23.017  16.098  17.747  1.00 20.44           H  
ATOM    385 2HB  GLN A  23      24.568  15.930  18.555  1.00 20.44           H  
ATOM    386 1HG  GLN A  23      23.896  13.864  19.569  1.00 20.44           H  
ATOM    387 2HG  GLN A  23      22.226  14.070  18.990  1.00 20.44           H  
ATOM    388 1HE2 GLN A  23      24.015  11.642  16.801  1.00 20.44           H  
ATOM    389 2HE2 GLN A  23      23.665  11.751  18.494  1.00 20.44           H  
ATOM    390  N   THR A  24      22.805  18.821  18.979  1.00 15.31           N  
ATOM    391  CA  THR A  24      23.168  20.227  18.868  1.00 15.31           C  
ATOM    392  C   THR A  24      22.968  20.922  20.202  1.00 15.31           C  
ATOM    393  O   THR A  24      23.816  21.707  20.631  1.00 15.31           O  
ATOM    394  CB  THR A  24      22.351  20.953  17.791  1.00 15.31           C  
ATOM    395  OG1 THR A  24      22.602  20.351  16.507  1.00 15.31           O  
ATOM    396  CG2 THR A  24      22.730  22.425  17.761  1.00 15.31           C  
ATOM    397  H   THR A  24      22.062  18.454  18.381  1.00 15.31           H  
ATOM    398  HA  THR A  24      24.223  20.293  18.605  1.00 15.31           H  
ATOM    399  HB  THR A  24      21.293  20.862  18.017  1.00 15.31           H  
ATOM    400  HG1 THR A  24      22.282  19.423  16.522  1.00 15.31           H  
ATOM    401 1HG2 THR A  24      22.142  22.934  16.999  1.00 15.31           H  
ATOM    402 2HG2 THR A  24      22.526  22.870  18.737  1.00 15.31           H  
ATOM    403 3HG2 THR A  24      23.789  22.524  17.531  1.00 15.31           H  
ATOM    404  N   ILE A  25      21.849  20.625  20.863  1.00 10.37           N  
ATOM    405  CA  ILE A  25      21.554  21.209  22.161  1.00 10.37           C  
ATOM    406  C   ILE A  25      22.616  20.804  23.170  1.00 10.37           C  
ATOM    407  O   ILE A  25      23.124  21.648  23.907  1.00 10.37           O  
ATOM    408  CB  ILE A  25      20.167  20.785  22.667  1.00 10.37           C  
ATOM    409  CG1 ILE A  25      19.078  21.419  21.795  1.00 10.37           C  
ATOM    410  CG2 ILE A  25      20.019  21.187  24.126  1.00 10.37           C  
ATOM    411  CD1 ILE A  25      17.707  20.826  22.021  1.00 10.37           C  
ATOM    412  H   ILE A  25      21.176  19.987  20.437  1.00 10.37           H  
ATOM    413  HA  ILE A  25      21.560  22.292  22.062  1.00 10.37           H  
ATOM    414  HB  ILE A  25      20.063  19.708  22.581  1.00 10.37           H  
ATOM    415 1HG1 ILE A  25      19.032  22.484  22.012  1.00 10.37           H  
ATOM    416 2HG1 ILE A  25      19.344  21.295  20.751  1.00 10.37           H  
ATOM    417 1HG2 ILE A  25      19.043  20.878  24.493  1.00 10.37           H  
ATOM    418 2HG2 ILE A  25      20.797  20.699  24.709  1.00 10.37           H  
ATOM    419 3HG2 ILE A  25      20.118  22.268  24.220  1.00 10.37           H  
ATOM    420 1HD1 ILE A  25      16.985  21.324  21.374  1.00 10.37           H  
ATOM    421 2HD1 ILE A  25      17.729  19.766  21.788  1.00 10.37           H  
ATOM    422 3HD1 ILE A  25      17.418  20.965  23.060  1.00 10.37           H  
ATOM    423  N   GLY A  26      23.000  19.526  23.180  1.00  7.06           N  
ATOM    424  CA  GLY A  26      24.029  19.076  24.108  1.00  7.06           C  
ATOM    425  C   GLY A  26      25.315  19.893  23.942  1.00  7.06           C  
ATOM    426  O   GLY A  26      25.987  20.208  24.925  1.00  7.06           O  
ATOM    427  H   GLY A  26      22.547  18.856  22.556  1.00  7.06           H  
ATOM    428 1HA  GLY A  26      23.661  19.168  25.130  1.00  7.06           H  
ATOM    429 2HA  GLY A  26      24.235  18.023  23.929  1.00  7.06           H  
ATOM    430  N   VAL A  27      25.641  20.270  22.702  1.00  5.35           N  
ATOM    431  CA  VAL A  27      26.815  21.100  22.451  1.00  5.35           C  
ATOM    432  C   VAL A  27      26.567  22.551  22.866  1.00  5.35           C  
ATOM    433  O   VAL A  27      27.434  23.194  23.470  1.00  5.35           O  
ATOM    434  CB  VAL A  27      27.216  21.071  20.975  1.00  5.35           C  
ATOM    435  CG1 VAL A  27      28.341  22.068  20.744  1.00  5.35           C  
ATOM    436  CG2 VAL A  27      27.639  19.668  20.595  1.00  5.35           C  
ATOM    437  H   VAL A  27      25.072  19.937  21.920  1.00  5.35           H  
ATOM    438  HA  VAL A  27      27.644  20.706  23.039  1.00  5.35           H  
ATOM    439  HB  VAL A  27      26.367  21.375  20.363  1.00  5.35           H  
ATOM    440 1HG1 VAL A  27      28.622  22.060  19.692  1.00  5.35           H  
ATOM    441 2HG1 VAL A  27      28.001  23.067  21.022  1.00  5.35           H  
ATOM    442 3HG1 VAL A  27      29.202  21.793  21.354  1.00  5.35           H  
ATOM    443 1HG2 VAL A  27      27.919  19.646  19.544  1.00  5.35           H  
ATOM    444 2HG2 VAL A  27      28.489  19.369  21.208  1.00  5.35           H  
ATOM    445 3HG2 VAL A  27      26.809  18.984  20.764  1.00  5.35           H  
ATOM    446  N   ALA A  28      25.390  23.078  22.523  1.00  4.86           N  
ATOM    447  CA  ALA A  28      25.036  24.460  22.828  1.00  4.86           C  
ATOM    448  C   ALA A  28      25.107  24.727  24.324  1.00  4.86           C  
ATOM    449  O   ALA A  28      25.558  25.793  24.748  1.00  4.86           O  
ATOM    450  CB  ALA A  28      23.640  24.757  22.314  1.00  4.86           C  
ATOM    451  H   ALA A  28      24.720  22.501  22.020  1.00  4.86           H  
ATOM    452  HA  ALA A  28      25.752  25.111  22.329  1.00  4.86           H  
ATOM    453 1HB  ALA A  28      23.389  25.795  22.521  1.00  4.86           H  
ATOM    454 2HB  ALA A  28      23.602  24.575  21.240  1.00  4.86           H  
ATOM    455 3HB  ALA A  28      22.933  24.106  22.818  1.00  4.86           H  
ATOM    456  N   GLN A  29      24.711  23.729  25.123  1.00  5.27           N  
ATOM    457  CA  GLN A  29      24.734  23.799  26.582  1.00  5.27           C  
ATOM    458  C   GLN A  29      26.168  23.903  27.074  1.00  5.27           C  
ATOM    459  O   GLN A  29      26.496  25.037  27.407  1.00  5.27           O  
ATOM    460  CB  GLN A  29      24.037  22.584  27.183  1.00  5.27           C  
ATOM    461  CG  GLN A  29      22.524  22.577  26.966  1.00  5.27           C  
ATOM    462  CD  GLN A  29      21.859  21.286  27.420  1.00  5.27           C  
ATOM    463  OE1 GLN A  29      22.491  20.232  27.551  1.00  5.27           O  
ATOM    464  NE2 GLN A  29      20.555  21.361  27.661  1.00  5.27           N  
ATOM    465  H   GLN A  29      24.336  22.884  24.689  1.00  5.27           H  
ATOM    466  HA  GLN A  29      24.202  24.695  26.895  1.00  5.27           H  
ATOM    467 1HB  GLN A  29      24.444  21.677  26.723  1.00  5.27           H  
ATOM    468 2HB  GLN A  29      24.240  22.532  28.250  1.00  5.27           H  
ATOM    469 1HG  GLN A  29      22.093  23.394  27.541  1.00  5.27           H  
ATOM    470 2HG  GLN A  29      22.313  22.726  25.915  1.00  5.27           H  
ATOM    471 1HE2 GLN A  29      20.054  20.549  27.961  1.00  5.27           H  
ATOM    472 2HE2 GLN A  29      20.075  22.229  27.540  1.00  5.27           H  
ATOM    473  N   GLN A  30      26.995  23.197  26.303  1.00  6.50           N  
ATOM    474  CA  GLN A  30      28.264  22.862  26.889  1.00  6.50           C  
ATOM    475  C   GLN A  30      29.058  24.119  26.629  1.00  6.50           C  
ATOM    476  O   GLN A  30      29.788  24.615  27.487  1.00  6.50           O  
ATOM    477  CB  GLN A  30      28.909  21.646  26.216  1.00  6.50           C  
ATOM    478  CG  GLN A  30      30.217  21.193  26.862  1.00  6.50           C  
ATOM    479  CD  GLN A  30      30.783  19.922  26.226  1.00  6.50           C  
ATOM    480  OE1 GLN A  30      30.993  19.839  25.010  1.00  6.50           O  
ATOM    481  NE2 GLN A  30      31.038  18.919  27.061  1.00  6.50           N  
ATOM    482  H   GLN A  30      27.162  23.581  25.372  1.00  6.50           H  
ATOM    483  HA  GLN A  30      28.162  22.704  27.962  1.00  6.50           H  
ATOM    484 1HB  GLN A  30      28.208  20.812  26.229  1.00  6.50           H  
ATOM    485 2HB  GLN A  30      29.111  21.879  25.169  1.00  6.50           H  
ATOM    486 1HG  GLN A  30      30.951  21.991  26.750  1.00  6.50           H  
ATOM    487 2HG  GLN A  30      30.035  20.999  27.920  1.00  6.50           H  
ATOM    488 1HE2 GLN A  30      31.410  18.059  26.710  1.00  6.50           H  
ATOM    489 2HE2 GLN A  30      30.855  19.023  28.038  1.00  6.50           H  
ATOM    490  N   ALA A  31      28.872  24.644  25.416  1.00  8.36           N  
ATOM    491  CA  ALA A  31      29.551  25.853  24.984  1.00  8.36           C  
ATOM    492  C   ALA A  31      29.162  27.044  25.858  1.00  8.36           C  
ATOM    493  O   ALA A  31      30.020  27.852  26.230  1.00  8.36           O  
ATOM    494  CB  ALA A  31      29.204  26.137  23.536  1.00  8.36           C  
ATOM    495  H   ALA A  31      28.237  24.167  24.778  1.00  8.36           H  
ATOM    496  HA  ALA A  31      30.623  25.694  25.080  1.00  8.36           H  
ATOM    497 1HB  ALA A  31      29.726  27.031  23.202  1.00  8.36           H  
ATOM    498 2HB  ALA A  31      29.498  25.288  22.920  1.00  8.36           H  
ATOM    499 3HB  ALA A  31      28.126  26.289  23.452  1.00  8.36           H  
ATOM    500  N   ALA A  32      27.869  27.152  26.201  1.00  9.96           N  
ATOM    501  CA  ALA A  32      27.409  28.230  27.062  1.00  9.96           C  
ATOM    502  C   ALA A  32      28.047  28.110  28.436  1.00  9.96           C  
ATOM    503  O   ALA A  32      28.428  29.114  29.044  1.00  9.96           O  
ATOM    504  CB  ALA A  32      25.893  28.210  27.180  1.00  9.96           C  
ATOM    505  H   ALA A  32      27.175  26.478  25.863  1.00  9.96           H  
ATOM    506  HA  ALA A  32      27.722  29.174  26.619  1.00  9.96           H  
ATOM    507 1HB  ALA A  32      25.567  29.034  27.809  1.00  9.96           H  
ATOM    508 2HB  ALA A  32      25.453  28.307  26.189  1.00  9.96           H  
ATOM    509 3HB  ALA A  32      25.573  27.275  27.623  1.00  9.96           H  
ATOM    510  N   ASN A  33      28.197  26.869  28.914  1.00  9.96           N  
ATOM    511  CA  ASN A  33      28.788  26.627  30.225  1.00  9.96           C  
ATOM    512  C   ASN A  33      30.254  27.057  30.223  1.00  9.96           C  
ATOM    513  O   ASN A  33      30.752  27.636  31.201  1.00  9.96           O  
ATOM    514  CB  ASN A  33      28.639  25.169  30.606  1.00  9.96           C  
ATOM    515  CG  ASN A  33      27.214  24.801  30.931  1.00  9.96           C  
ATOM    516  OD1 ASN A  33      26.378  25.652  31.267  1.00  9.96           O  
ATOM    517  ND2 ASN A  33      26.917  23.532  30.830  1.00  9.96           N  
ATOM    518  H   ASN A  33      27.853  26.089  28.354  1.00  9.96           H  
ATOM    519  HA  ASN A  33      28.265  27.235  30.961  1.00  9.96           H  
ATOM    520 1HB  ASN A  33      28.980  24.539  29.797  1.00  9.96           H  
ATOM    521 2HB  ASN A  33      29.265  24.954  31.469  1.00  9.96           H  
ATOM    522 1HD2 ASN A  33      25.989  23.219  31.028  1.00  9.96           H  
ATOM    523 2HD2 ASN A  33      27.620  22.877  30.557  1.00  9.96           H  
ATOM    524  N   VAL A  34      30.938  26.832  29.100  1.00  8.51           N  
ATOM    525  CA  VAL A  34      32.320  27.265  28.991  1.00  8.51           C  
ATOM    526  C   VAL A  34      32.378  28.779  29.032  1.00  8.51           C  
ATOM    527  O   VAL A  34      33.188  29.355  29.760  1.00  8.51           O  
ATOM    528  CB  VAL A  34      32.974  26.765  27.697  1.00  8.51           C  
ATOM    529  CG1 VAL A  34      34.343  27.418  27.538  1.00  8.51           C  
ATOM    530  CG2 VAL A  34      33.115  25.254  27.754  1.00  8.51           C  
ATOM    531  H   VAL A  34      30.494  26.322  28.333  1.00  8.51           H  
ATOM    532  HA  VAL A  34      32.877  26.866  29.838  1.00  8.51           H  
ATOM    533  HB  VAL A  34      32.359  27.047  26.847  1.00  8.51           H  
ATOM    534 1HG1 VAL A  34      34.807  27.073  26.615  1.00  8.51           H  
ATOM    535 2HG1 VAL A  34      34.218  28.499  27.498  1.00  8.51           H  
ATOM    536 3HG1 VAL A  34      34.976  27.156  28.384  1.00  8.51           H  
ATOM    537 1HG2 VAL A  34      33.574  24.895  26.834  1.00  8.51           H  
ATOM    538 2HG2 VAL A  34      33.737  24.983  28.605  1.00  8.51           H  
ATOM    539 3HG2 VAL A  34      32.140  24.804  27.866  1.00  8.51           H  
ATOM    540  N   ALA A  35      31.503  29.435  28.275  1.00  6.99           N  
ATOM    541  CA  ALA A  35      31.501  30.886  28.272  1.00  6.99           C  
ATOM    542  C   ALA A  35      31.240  31.430  29.675  1.00  6.99           C  
ATOM    543  O   ALA A  35      31.919  32.356  30.131  1.00  6.99           O  
ATOM    544  CB  ALA A  35      30.442  31.386  27.311  1.00  6.99           C  
ATOM    545  H   ALA A  35      30.851  28.916  27.680  1.00  6.99           H  
ATOM    546  HA  ALA A  35      32.483  31.230  27.948  1.00  6.99           H  
ATOM    547 1HB  ALA A  35      30.450  32.473  27.293  1.00  6.99           H  
ATOM    548 2HB  ALA A  35      30.646  30.998  26.314  1.00  6.99           H  
ATOM    549 3HB  ALA A  35      29.465  31.038  27.640  1.00  6.99           H  
ATOM    550  N   ALA A  36      30.294  30.806  30.391  1.00  6.27           N  
ATOM    551  CA  ALA A  36      29.956  31.205  31.753  1.00  6.27           C  
ATOM    552  C   ALA A  36      31.150  31.057  32.684  1.00  6.27           C  
ATOM    553  O   ALA A  36      31.347  31.861  33.593  1.00  6.27           O  
ATOM    554  CB  ALA A  36      28.796  30.373  32.266  1.00  6.27           C  
ATOM    555  H   ALA A  36      29.761  30.051  29.959  1.00  6.27           H  
ATOM    556  HA  ALA A  36      29.669  32.257  31.735  1.00  6.27           H  
ATOM    557 1HB  ALA A  36      28.535  30.696  33.271  1.00  6.27           H  
ATOM    558 2HB  ALA A  36      27.938  30.498  31.605  1.00  6.27           H  
ATOM    559 3HB  ALA A  36      29.086  29.326  32.284  1.00  6.27           H  
ATOM    560  N   THR A  37      31.940  30.008  32.460  1.00  6.56           N  
ATOM    561  CA  THR A  37      33.123  29.739  33.254  1.00  6.56           C  
ATOM    562  C   THR A  37      34.189  30.805  33.023  1.00  6.56           C  
ATOM    563  O   THR A  37      34.830  31.275  33.965  1.00  6.56           O  
ATOM    564  CB  THR A  37      33.704  28.355  32.906  1.00  6.56           C  
ATOM    565  OG1 THR A  37      32.720  27.338  33.181  1.00  6.56           O  
ATOM    566  CG2 THR A  37      34.960  28.092  33.713  1.00  6.56           C  
ATOM    567  H   THR A  37      31.695  29.351  31.720  1.00  6.56           H  
ATOM    568  HA  THR A  37      32.846  29.751  34.306  1.00  6.56           H  
ATOM    569  HB  THR A  37      33.955  28.323  31.854  1.00  6.56           H  
ATOM    570  HG1 THR A  37      31.945  27.466  32.578  1.00  6.56           H  
ATOM    571 1HG2 THR A  37      35.359  27.114  33.451  1.00  6.56           H  
ATOM    572 2HG2 THR A  37      35.700  28.860  33.487  1.00  6.56           H  
ATOM    573 3HG2 THR A  37      34.722  28.116  34.775  1.00  6.56           H  
ATOM    574  N   LEU A  38      34.391  31.167  31.755  1.00  7.90           N  
ATOM    575  CA  LEU A  38      35.411  32.138  31.379  1.00  7.90           C  
ATOM    576  C   LEU A  38      35.147  33.559  31.893  1.00  7.90           C  
ATOM    577  O   LEU A  38      36.092  34.255  32.277  1.00  7.90           O  
ATOM    578  CB  LEU A  38      35.535  32.164  29.856  1.00  7.90           C  
ATOM    579  CG  LEU A  38      36.104  30.881  29.230  1.00  7.90           C  
ATOM    580  CD1 LEU A  38      35.996  30.974  27.720  1.00  7.90           C  
ATOM    581  CD2 LEU A  38      37.536  30.693  29.676  1.00  7.90           C  
ATOM    582  H   LEU A  38      33.828  30.723  31.028  1.00  7.90           H  
ATOM    583  HA  LEU A  38      36.358  31.802  31.795  1.00  7.90           H  
ATOM    584 1HB  LEU A  38      34.540  32.324  29.436  1.00  7.90           H  
ATOM    585 2HB  LEU A  38      36.170  32.998  29.569  1.00  7.90           H  
ATOM    586  HG  LEU A  38      35.521  30.028  29.556  1.00  7.90           H  
ATOM    587 1HD1 LEU A  38      36.386  30.062  27.271  1.00  7.90           H  
ATOM    588 2HD1 LEU A  38      34.951  31.097  27.442  1.00  7.90           H  
ATOM    589 3HD1 LEU A  38      36.571  31.828  27.366  1.00  7.90           H  
ATOM    590 1HD2 LEU A  38      37.935  29.778  29.238  1.00  7.90           H  
ATOM    591 2HD2 LEU A  38      38.136  31.543  29.352  1.00  7.90           H  
ATOM    592 3HD2 LEU A  38      37.568  30.619  30.764  1.00  7.90           H  
ATOM    593  N   LYS A  39      33.882  33.995  31.904  1.00 10.43           N  
ATOM    594  CA  LYS A  39      33.565  35.346  32.375  1.00 10.43           C  
ATOM    595  C   LYS A  39      32.079  35.539  32.678  1.00 10.43           C  
ATOM    596  O   LYS A  39      31.717  35.763  33.835  1.00 10.43           O  
ATOM    597  OXT LYS A  39      31.336  35.858  31.751  1.00 10.43           O  
ATOM    598  CB  LYS A  39      34.018  36.401  31.354  1.00 10.43           C  
ATOM    599  CG  LYS A  39      33.822  37.849  31.819  1.00 10.43           C  
ATOM    600  CD  LYS A  39      34.392  38.855  30.818  1.00 10.43           C  
ATOM    601  CE  LYS A  39      34.185  40.291  31.297  1.00 10.43           C  
ATOM    602  NZ  LYS A  39      34.736  41.285  30.336  1.00 10.43           N  
ATOM    603  H   LYS A  39      33.140  33.384  31.552  1.00 10.43           H  
ATOM    604  HA  LYS A  39      34.110  35.514  33.304  1.00 10.43           H  
ATOM    605 1HB  LYS A  39      35.077  36.272  31.129  1.00 10.43           H  
ATOM    606 2HB  LYS A  39      33.467  36.266  30.423  1.00 10.43           H  
ATOM    607 1HG  LYS A  39      32.758  38.046  31.954  1.00 10.43           H  
ATOM    608 2HG  LYS A  39      34.321  37.985  32.778  1.00 10.43           H  
ATOM    609 1HD  LYS A  39      35.460  38.672  30.688  1.00 10.43           H  
ATOM    610 2HD  LYS A  39      33.900  38.728  29.853  1.00 10.43           H  
ATOM    611 1HE  LYS A  39      33.118  40.474  31.420  1.00 10.43           H  
ATOM    612 2HE  LYS A  39      34.679  40.420  32.260  1.00 10.43           H  
ATOM    613 1HZ  LYS A  39      34.578  42.218  30.690  1.00 10.43           H  
ATOM    614 2HZ  LYS A  39      35.729  41.132  30.224  1.00 10.43           H  
ATOM    615 3HZ  LYS A  39      34.277  41.182  29.443  1.00 10.43           H  
TER     616
ENDMDL

REMARK ID 696517 MODEL 5 AP00135
PFRMAT TS
TARGET AP00135
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      -0.126   1.696   0.998  1.00 23.76           N  
ATOM      2  CA  GLY A   1       1.298   1.373   0.986  1.00 23.76           C  
ATOM      3  C   GLY A   1       2.122   2.512   0.410  1.00 23.76           C  
ATOM      4  O   GLY A   1       1.692   3.176  -0.544  1.00 23.76           O  
ATOM      5  H   GLY A   1      -0.768   1.026   0.599  1.00 23.76           H  
ATOM      6 1HA  GLY A   1       1.633   1.154   2.000  1.00 23.76           H  
ATOM      7 2HA  GLY A   1       1.460   0.473   0.393  1.00 23.76           H  
ATOM      8  N   TRP A   2       3.347   2.682   0.944  1.00 21.45           N  
ATOM      9  CA  TRP A   2       4.243   3.736   0.471  1.00 21.45           C  
ATOM     10  C   TRP A   2       4.349   3.645  -1.029  1.00 21.45           C  
ATOM     11  O   TRP A   2       4.228   4.649  -1.726  1.00 21.45           O  
ATOM     12  CB  TRP A   2       5.628   3.595   1.093  1.00 21.45           C  
ATOM     13  CG  TRP A   2       5.687   4.021   2.520  1.00 21.45           C  
ATOM     14  CD1 TRP A   2       5.926   3.233   3.606  1.00 21.45           C  
ATOM     15  CD2 TRP A   2       5.496   5.360   3.029  1.00 21.45           C  
ATOM     16  NE1 TRP A   2       5.902   3.990   4.753  1.00 21.45           N  
ATOM     17  CE2 TRP A   2       5.641   5.294   4.417  1.00 21.45           C  
ATOM     18  CE3 TRP A   2       5.218   6.591   2.427  1.00 21.45           C  
ATOM     19  CZ2 TRP A   2       5.520   6.417   5.220  1.00 21.45           C  
ATOM     20  CZ3 TRP A   2       5.098   7.715   3.229  1.00 21.45           C  
ATOM     21  CH2 TRP A   2       5.245   7.631   4.590  1.00 21.45           C  
ATOM     22  H   TRP A   2       3.636   2.088   1.708  1.00 21.45           H  
ATOM     23  HA  TRP A   2       3.824   4.707   0.736  1.00 21.45           H  
ATOM     24 1HB  TRP A   2       5.948   2.556   1.032  1.00 21.45           H  
ATOM     25 2HB  TRP A   2       6.341   4.182   0.527  1.00 21.45           H  
ATOM     26  HD1 TRP A   2       6.111   2.161   3.571  1.00 21.45           H  
ATOM     27  HE1 TRP A   2       6.053   3.645   5.690  1.00 21.45           H  
ATOM     28  HE3 TRP A   2       5.098   6.663   1.349  1.00 21.45           H  
ATOM     29  HZ2 TRP A   2       5.632   6.369   6.304  1.00 21.45           H  
ATOM     30  HZ3 TRP A   2       4.883   8.668   2.750  1.00 21.45           H  
ATOM     31  HH2 TRP A   2       5.143   8.535   5.191  1.00 21.45           H  
ATOM     32  N   LEU A   3       4.535   2.441  -1.537  1.00 18.66           N  
ATOM     33  CA  LEU A   3       4.441   2.278  -2.960  1.00 18.66           C  
ATOM     34  C   LEU A   3       3.115   1.551  -3.165  1.00 18.66           C  
ATOM     35  O   LEU A   3       2.799   0.648  -2.389  1.00 18.66           O  
ATOM     36  CB  LEU A   3       5.644   1.525  -3.515  1.00 18.66           C  
ATOM     37  CG  LEU A   3       6.963   2.237  -3.274  1.00 18.66           C  
ATOM     38  CD1 LEU A   3       8.103   1.401  -3.810  1.00 18.66           C  
ATOM     39  CD2 LEU A   3       6.893   3.603  -3.945  1.00 18.66           C  
ATOM     40  H   LEU A   3       4.671   1.644  -0.935  1.00 18.66           H  
ATOM     41  HA  LEU A   3       4.416   3.258  -3.414  1.00 18.66           H  
ATOM     42 1HB  LEU A   3       5.695   0.547  -3.042  1.00 18.66           H  
ATOM     43 2HB  LEU A   3       5.517   1.387  -4.589  1.00 18.66           H  
ATOM     44  HG  LEU A   3       7.117   2.370  -2.203  1.00 18.66           H  
ATOM     45 1HD1 LEU A   3       9.047   1.915  -3.631  1.00 18.66           H  
ATOM     46 2HD1 LEU A   3       8.115   0.435  -3.304  1.00 18.66           H  
ATOM     47 3HD1 LEU A   3       7.971   1.248  -4.880  1.00 18.66           H  
ATOM     48 1HD2 LEU A   3       7.821   4.148  -3.774  1.00 18.66           H  
ATOM     49 2HD2 LEU A   3       6.734   3.479  -5.015  1.00 18.66           H  
ATOM     50 3HD2 LEU A   3       6.065   4.153  -3.521  1.00 18.66           H  
ATOM     51  N   LYS A   4       2.318   1.927  -4.165  1.00 16.23           N  
ATOM     52  CA  LYS A   4       2.594   2.941  -5.180  1.00 16.23           C  
ATOM     53  C   LYS A   4       2.167   4.391  -4.838  1.00 16.23           C  
ATOM     54  O   LYS A   4       2.211   5.244  -5.732  1.00 16.23           O  
ATOM     55  CB  LYS A   4       1.930   2.512  -6.488  1.00 16.23           C  
ATOM     56  CG  LYS A   4       2.525   1.247  -7.100  1.00 16.23           C  
ATOM     57  CD  LYS A   4       1.859   0.905  -8.429  1.00 16.23           C  
ATOM     58  CE  LYS A   4       2.467  -0.349  -9.051  1.00 16.23           C  
ATOM     59  NZ  LYS A   4       1.809  -0.703 -10.340  1.00 16.23           N  
ATOM     60  H   LYS A   4       1.432   1.450  -4.242  1.00 16.23           H  
ATOM     61  HA  LYS A   4       3.664   2.950  -5.377  1.00 16.23           H  
ATOM     62 1HB  LYS A   4       0.867   2.337  -6.318  1.00 16.23           H  
ATOM     63 2HB  LYS A   4       2.016   3.316  -7.222  1.00 16.23           H  
ATOM     64 1HG  LYS A   4       3.594   1.388  -7.261  1.00 16.23           H  
ATOM     65 2HG  LYS A   4       2.386   0.414  -6.412  1.00 16.23           H  
ATOM     66 1HD  LYS A   4       0.793   0.739  -8.269  1.00 16.23           H  
ATOM     67 2HD  LYS A   4       1.980   1.738  -9.122  1.00 16.23           H  
ATOM     68 1HE  LYS A   4       3.527  -0.179  -9.231  1.00 16.23           H  
ATOM     69 2HE  LYS A   4       2.354  -1.181  -8.358  1.00 16.23           H  
ATOM     70 1HZ  LYS A   4       2.238  -1.536 -10.719  1.00 16.23           H  
ATOM     71 2HZ  LYS A   4       0.826  -0.873 -10.182  1.00 16.23           H  
ATOM     72 3HZ  LYS A   4       1.917   0.058 -10.995  1.00 16.23           H  
ATOM     73  N   LYS A   5       1.752   4.698  -3.591  1.00 14.65           N  
ATOM     74  CA  LYS A   5       1.286   6.065  -3.307  1.00 14.65           C  
ATOM     75  C   LYS A   5       2.329   7.153  -3.588  1.00 14.65           C  
ATOM     76  O   LYS A   5       1.988   8.220  -4.110  1.00 14.65           O  
ATOM     77  CB  LYS A   5       0.833   6.183  -1.853  1.00 14.65           C  
ATOM     78  CG  LYS A   5      -0.469   5.460  -1.532  1.00 14.65           C  
ATOM     79  CD  LYS A   5      -0.839   5.614  -0.058  1.00 14.65           C  
ATOM     80  CE  LYS A   5      -2.139   4.890   0.271  1.00 14.65           C  
ATOM     81  NZ  LYS A   5      -2.494   5.007   1.715  1.00 14.65           N  
ATOM     82  H   LYS A   5       1.753   4.017  -2.822  1.00 14.65           H  
ATOM     83  HA  LYS A   5       0.427   6.264  -3.947  1.00 14.65           H  
ATOM     84 1HB  LYS A   5       1.608   5.764  -1.203  1.00 14.65           H  
ATOM     85 2HB  LYS A   5       0.717   7.232  -1.590  1.00 14.65           H  
ATOM     86 1HG  LYS A   5      -1.271   5.853  -2.154  1.00 14.65           H  
ATOM     87 2HG  LYS A   5      -0.343   4.397  -1.750  1.00 14.65           H  
ATOM     88 1HD  LYS A   5      -0.038   5.187   0.553  1.00 14.65           H  
ATOM     89 2HD  LYS A   5      -0.942   6.667   0.189  1.00 14.65           H  
ATOM     90 1HE  LYS A   5      -2.944   5.313  -0.327  1.00 14.65           H  
ATOM     91 2HE  LYS A   5      -2.029   3.835   0.019  1.00 14.65           H  
ATOM     92 1HZ  LYS A   5      -3.355   4.514   1.893  1.00 14.65           H  
ATOM     93 2HZ  LYS A   5      -1.753   4.605   2.276  1.00 14.65           H  
ATOM     94 3HZ  LYS A   5      -2.607   5.979   1.956  1.00 14.65           H  
ATOM     95  N   ILE A   6       3.598   6.882  -3.298  1.00 14.11           N  
ATOM     96  CA  ILE A   6       4.648   7.856  -3.560  1.00 14.11           C  
ATOM     97  C   ILE A   6       4.743   8.130  -5.046  1.00 14.11           C  
ATOM     98  O   ILE A   6       4.900   9.278  -5.464  1.00 14.11           O  
ATOM     99  CB  ILE A   6       6.010   7.383  -3.050  1.00 14.11           C  
ATOM    100  CG1 ILE A   6       6.022   7.340  -1.518  1.00 14.11           C  
ATOM    101  CG2 ILE A   6       7.096   8.299  -3.580  1.00 14.11           C  
ATOM    102  CD1 ILE A   6       7.212   6.598  -0.961  1.00 14.11           C  
ATOM    103  H   ILE A   6       3.829   5.998  -2.854  1.00 14.11           H  
ATOM    104  HA  ILE A   6       4.393   8.786  -3.054  1.00 14.11           H  
ATOM    105  HB  ILE A   6       6.191   6.386  -3.399  1.00 14.11           H  
ATOM    106 1HG1 ILE A   6       6.041   8.358  -1.137  1.00 14.11           H  
ATOM    107 2HG1 ILE A   6       5.114   6.860  -1.166  1.00 14.11           H  
ATOM    108 1HG2 ILE A   6       8.067   7.952  -3.232  1.00 14.11           H  
ATOM    109 2HG2 ILE A   6       7.076   8.287  -4.666  1.00 14.11           H  
ATOM    110 3HG2 ILE A   6       6.923   9.314  -3.226  1.00 14.11           H  
ATOM    111 1HD1 ILE A   6       7.175   6.601   0.124  1.00 14.11           H  
ATOM    112 2HD1 ILE A   6       7.191   5.568  -1.325  1.00 14.11           H  
ATOM    113 3HD1 ILE A   6       8.128   7.082  -1.291  1.00 14.11           H  
ATOM    114  N   GLY A   7       4.683   7.072  -5.855  1.00 14.65           N  
ATOM    115  CA  GLY A   7       4.779   7.239  -7.293  1.00 14.65           C  
ATOM    116  C   GLY A   7       3.659   8.138  -7.794  1.00 14.65           C  
ATOM    117  O   GLY A   7       3.886   9.013  -8.632  1.00 14.65           O  
ATOM    118  H   GLY A   7       4.535   6.154  -5.462  1.00 14.65           H  
ATOM    119 1HA  GLY A   7       5.745   7.666  -7.552  1.00 14.65           H  
ATOM    120 2HA  GLY A   7       4.711   6.263  -7.775  1.00 14.65           H  
ATOM    121  N   LYS A   8       2.451   7.958  -7.250  1.00 16.23           N  
ATOM    122  CA  LYS A   8       1.325   8.782  -7.676  1.00 16.23           C  
ATOM    123  C   LYS A   8       1.554  10.245  -7.308  1.00 16.23           C  
ATOM    124  O   LYS A   8       1.246  11.148  -8.094  1.00 16.23           O  
ATOM    125  CB  LYS A   8       0.028   8.280  -7.053  1.00 16.23           C  
ATOM    126  CG  LYS A   8      -0.439   6.930  -7.603  1.00 16.23           C  
ATOM    127  CD  LYS A   8      -1.719   6.459  -6.927  1.00 16.23           C  
ATOM    128  CE  LYS A   8      -2.159   5.102  -7.461  1.00 16.23           C  
ATOM    129  NZ  LYS A   8      -3.402   4.618  -6.793  1.00 16.23           N  
ATOM    130  H   LYS A   8       2.319   7.211  -6.564  1.00 16.23           H  
ATOM    131  HA  LYS A   8       1.240   8.716  -8.762  1.00 16.23           H  
ATOM    132 1HB  LYS A   8       0.165   8.171  -5.977  1.00 16.23           H  
ATOM    133 2HB  LYS A   8      -0.762   9.010  -7.212  1.00 16.23           H  
ATOM    134 1HG  LYS A   8      -0.606   7.012  -8.677  1.00 16.23           H  
ATOM    135 2HG  LYS A   8       0.345   6.189  -7.429  1.00 16.23           H  
ATOM    136 1HD  LYS A   8      -1.549   6.377  -5.852  1.00 16.23           H  
ATOM    137 2HD  LYS A   8      -2.514   7.184  -7.099  1.00 16.23           H  
ATOM    138 1HE  LYS A   8      -2.339   5.181  -8.532  1.00 16.23           H  
ATOM    139 2HE  LYS A   8      -1.359   4.378  -7.289  1.00 16.23           H  
ATOM    140 1HZ  LYS A   8      -3.660   3.717  -7.172  1.00 16.23           H  
ATOM    141 2HZ  LYS A   8      -3.241   4.530  -5.800  1.00 16.23           H  
ATOM    142 3HZ  LYS A   8      -4.150   5.277  -6.955  1.00 16.23           H  
ATOM    143  N   LYS A   9       2.138  10.488  -6.129  1.00 18.66           N  
ATOM    144  CA  LYS A   9       2.415  11.861  -5.726  1.00 18.66           C  
ATOM    145  C   LYS A   9       3.427  12.487  -6.678  1.00 18.66           C  
ATOM    146  O   LYS A   9       3.282  13.643  -7.082  1.00 18.66           O  
ATOM    147  CB  LYS A   9       2.932  11.914  -4.289  1.00 18.66           C  
ATOM    148  CG  LYS A   9       1.876  11.596  -3.237  1.00 18.66           C  
ATOM    149  CD  LYS A   9       2.453  11.645  -1.832  1.00 18.66           C  
ATOM    150  CE  LYS A   9       1.394  11.320  -0.790  1.00 18.66           C  
ATOM    151  NZ  LYS A   9       1.945  11.364   0.592  1.00 18.66           N  
ATOM    152  H   LYS A   9       2.356   9.712  -5.500  1.00 18.66           H  
ATOM    153  HA  LYS A   9       1.492  12.435  -5.787  1.00 18.66           H  
ATOM    154 1HB  LYS A   9       3.744  11.196  -4.172  1.00 18.66           H  
ATOM    155 2HB  LYS A   9       3.336  12.903  -4.083  1.00 18.66           H  
ATOM    156 1HG  LYS A   9       1.060  12.313  -3.314  1.00 18.66           H  
ATOM    157 2HG  LYS A   9       1.476  10.600  -3.422  1.00 18.66           H  
ATOM    158 1HD  LYS A   9       3.266  10.921  -1.751  1.00 18.66           H  
ATOM    159 2HD  LYS A   9       2.853  12.639  -1.635  1.00 18.66           H  
ATOM    160 1HE  LYS A   9       0.581  12.039  -0.870  1.00 18.66           H  
ATOM    161 2HE  LYS A   9       1.001  10.320  -0.983  1.00 18.66           H  
ATOM    162 1HZ  LYS A   9       1.216  11.143   1.255  1.00 18.66           H  
ATOM    163 2HZ  LYS A   9       2.693  10.692   0.677  1.00 18.66           H  
ATOM    164 3HZ  LYS A   9       2.302  12.290   0.783  1.00 18.66           H  
ATOM    165  N   ILE A  10       4.418  11.704  -7.096  1.00 21.45           N  
ATOM    166  CA  ILE A  10       5.418  12.202  -8.022  1.00 21.45           C  
ATOM    167  C   ILE A  10       4.787  12.551  -9.362  1.00 21.45           C  
ATOM    168  O   ILE A  10       5.064  13.622  -9.913  1.00 21.45           O  
ATOM    169  CB  ILE A  10       6.553  11.191  -8.221  1.00 21.45           C  
ATOM    170  CG1 ILE A  10       7.357  11.056  -6.921  1.00 21.45           C  
ATOM    171  CG2 ILE A  10       7.438  11.622  -9.377  1.00 21.45           C  
ATOM    172  CD1 ILE A  10       8.301   9.885  -6.919  1.00 21.45           C  
ATOM    173  H   ILE A  10       4.496  10.753  -6.728  1.00 21.45           H  
ATOM    174  HA  ILE A  10       5.848  13.111  -7.604  1.00 21.45           H  
ATOM    175  HB  ILE A  10       6.127  10.216  -8.441  1.00 21.45           H  
ATOM    176 1HG1 ILE A  10       7.934  11.965  -6.768  1.00 21.45           H  
ATOM    177 2HG1 ILE A  10       6.664  10.941  -6.089  1.00 21.45           H  
ATOM    178 1HG2 ILE A  10       8.231  10.891  -9.517  1.00 21.45           H  
ATOM    179 2HG2 ILE A  10       6.840  11.687 -10.287  1.00 21.45           H  
ATOM    180 3HG2 ILE A  10       7.873  12.596  -9.159  1.00 21.45           H  
ATOM    181 1HD1 ILE A  10       8.833   9.850  -5.969  1.00 21.45           H  
ATOM    182 2HD1 ILE A  10       7.732   8.967  -7.049  1.00 21.45           H  
ATOM    183 3HD1 ILE A  10       9.014   9.990  -7.732  1.00 21.45           H  
ATOM    184  N   GLU A  11       3.923  11.669  -9.886  1.00 23.76           N  
ATOM    185  CA  GLU A  11       3.273  11.959 -11.160  1.00 23.76           C  
ATOM    186  C   GLU A  11       2.421  13.223 -11.063  1.00 23.76           C  
ATOM    187  O   GLU A  11       2.416  14.037 -11.995  1.00 23.76           O  
ATOM    188  CB  GLU A  11       2.409  10.780 -11.642  1.00 23.76           C  
ATOM    189  CG  GLU A  11       3.204   9.551 -12.128  1.00 23.76           C  
ATOM    190  CD  GLU A  11       2.322   8.407 -12.636  1.00 23.76           C  
ATOM    191  OE1 GLU A  11       1.120   8.494 -12.514  1.00 23.76           O  
ATOM    192  OE2 GLU A  11       2.863   7.458 -13.160  1.00 23.76           O  
ATOM    193  H   GLU A  11       3.739  10.792  -9.396  1.00 23.76           H  
ATOM    194  HA  GLU A  11       4.048  12.131 -11.905  1.00 23.76           H  
ATOM    195 1HB  GLU A  11       1.765  10.453 -10.823  1.00 23.76           H  
ATOM    196 2HB  GLU A  11       1.764  11.110 -12.455  1.00 23.76           H  
ATOM    197 1HG  GLU A  11       3.874   9.861 -12.927  1.00 23.76           H  
ATOM    198 2HG  GLU A  11       3.815   9.188 -11.301  1.00 23.76           H  
ATOM    199  N   ARG A  12       1.736  13.418  -9.929  1.00 24.67           N  
ATOM    200  CA  ARG A  12       0.942  14.621  -9.718  1.00 24.67           C  
ATOM    201  C   ARG A  12       1.807  15.875  -9.786  1.00 24.67           C  
ATOM    202  O   ARG A  12       1.479  16.829 -10.497  1.00 24.67           O  
ATOM    203  CB  ARG A  12       0.219  14.574  -8.387  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -0.573  15.801  -8.093  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -1.378  15.707  -6.858  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -2.001  16.990  -6.555  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -2.864  17.219  -5.545  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.227  16.240  -4.739  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.345  18.435  -5.367  1.00 24.67           N  
ATOM    210  H   ARG A  12       1.753  12.698  -9.204  1.00 24.67           H  
ATOM    211  HA  ARG A  12       0.192  14.677 -10.508  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -0.446  13.713  -8.362  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       0.940  14.450  -7.585  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       0.125  16.606  -7.953  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -1.233  16.034  -8.929  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -2.163  14.964  -6.984  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -0.737  15.429  -6.023  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -1.740  17.788  -7.149  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.858  15.310  -4.876  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.874  16.420  -3.985  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.059  19.183  -5.991  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.990  18.621  -4.616  1.00 24.67           H  
ATOM    223  N   VAL A  13       2.938  15.858  -9.078  1.00 24.67           N  
ATOM    224  CA  VAL A  13       3.847  16.997  -9.079  1.00 24.67           C  
ATOM    225  C   VAL A  13       4.371  17.247 -10.483  1.00 24.67           C  
ATOM    226  O   VAL A  13       4.467  18.399 -10.928  1.00 24.67           O  
ATOM    227  CB  VAL A  13       5.004  16.773  -8.103  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       6.049  17.864  -8.276  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       4.457  16.788  -6.680  1.00 24.67           C  
ATOM    230  H   VAL A  13       3.161  15.037  -8.510  1.00 24.67           H  
ATOM    231  HA  VAL A  13       3.295  17.875  -8.751  1.00 24.67           H  
ATOM    232  HB  VAL A  13       5.472  15.807  -8.312  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       6.869  17.693  -7.581  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       6.429  17.840  -9.299  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       5.599  18.836  -8.078  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       5.270  16.620  -5.976  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       3.994  17.754  -6.480  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       3.715  16.005  -6.569  1.00 24.67           H  
ATOM    239  N   GLY A  14       4.707  16.164 -11.181  1.00 24.67           N  
ATOM    240  CA  GLY A  14       5.168  16.238 -12.551  1.00 24.67           C  
ATOM    241  C   GLY A  14       4.150  16.990 -13.399  1.00 24.67           C  
ATOM    242  O   GLY A  14       4.501  17.942 -14.102  1.00 24.67           O  
ATOM    243  H   GLY A  14       4.636  15.246 -10.743  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       6.134  16.740 -12.589  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       5.300  15.228 -12.938  1.00 24.67           H  
ATOM    246  N   GLN A  15       2.881  16.577 -13.334  1.00 24.67           N  
ATOM    247  CA  GLN A  15       1.863  17.244 -14.132  1.00 24.67           C  
ATOM    248  C   GLN A  15       1.676  18.697 -13.702  1.00 24.67           C  
ATOM    249  O   GLN A  15       1.462  19.568 -14.543  1.00 24.67           O  
ATOM    250  CB  GLN A  15       0.538  16.498 -14.090  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -0.502  17.046 -15.095  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -0.039  16.887 -16.582  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       0.424  15.799 -16.990  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -0.186  17.945 -17.395  1.00 24.67           N  
ATOM    255  H   GLN A  15       2.636  15.782 -12.740  1.00 24.67           H  
ATOM    256  HA  GLN A  15       2.195  17.251 -15.159  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       0.708  15.441 -14.296  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       0.119  16.571 -13.081  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -1.440  16.511 -14.967  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -0.652  18.116 -14.901  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       0.076  17.882 -18.352  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -0.585  18.842 -17.061  1.00 24.67           H  
ATOM    263  N   HIS A  16       1.809  18.997 -12.408  1.00 24.67           N  
ATOM    264  CA  HIS A  16       1.664  20.390 -11.999  1.00 24.67           C  
ATOM    265  C   HIS A  16       2.761  21.239 -12.651  1.00 24.67           C  
ATOM    266  O   HIS A  16       2.494  22.346 -13.141  1.00 24.67           O  
ATOM    267  CB  HIS A  16       1.716  20.561 -10.467  1.00 24.67           C  
ATOM    268  CG  HIS A  16       0.473  20.132  -9.724  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -0.779  20.616 -10.035  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       0.307  19.324  -8.653  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -1.670  20.109  -9.200  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -1.043  19.326  -8.339  1.00 24.67           N  
ATOM    273  H   HIS A  16       1.967  18.262 -11.717  1.00 24.67           H  
ATOM    274  HA  HIS A  16       0.703  20.770 -12.345  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       2.552  19.983 -10.076  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       1.908  21.604 -10.230  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -0.995  21.267 -10.765  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       1.013  18.749  -8.057  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -2.723  20.373  -9.290  1.00 24.67           H  
ATOM    280  N   THR A  17       3.980  20.697 -12.707  1.00 24.67           N  
ATOM    281  CA  THR A  17       5.102  21.384 -13.331  1.00 24.67           C  
ATOM    282  C   THR A  17       4.836  21.575 -14.825  1.00 24.67           C  
ATOM    283  O   THR A  17       5.084  22.652 -15.384  1.00 24.67           O  
ATOM    284  CB  THR A  17       6.415  20.614 -13.117  1.00 24.67           C  
ATOM    285  OG1 THR A  17       6.683  20.509 -11.710  1.00 24.67           O  
ATOM    286  CG2 THR A  17       7.560  21.334 -13.805  1.00 24.67           C  
ATOM    287  H   THR A  17       4.136  19.783 -12.275  1.00 24.67           H  
ATOM    288  HA  THR A  17       5.203  22.368 -12.875  1.00 24.67           H  
ATOM    289  HB  THR A  17       6.319  19.613 -13.532  1.00 24.67           H  
ATOM    290  HG1 THR A  17       5.983  19.965 -11.301  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.483  20.778 -13.649  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       7.353  21.403 -14.875  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       7.663  22.335 -13.390  1.00 24.67           H  
ATOM    294  N   ARG A  18       4.323  20.528 -15.484  1.00 24.67           N  
ATOM    295  CA  ARG A  18       4.033  20.617 -16.911  1.00 24.67           C  
ATOM    296  C   ARG A  18       2.993  21.697 -17.192  1.00 24.67           C  
ATOM    297  O   ARG A  18       3.162  22.501 -18.114  1.00 24.67           O  
ATOM    298  CB  ARG A  18       3.476  19.296 -17.432  1.00 24.67           C  
ATOM    299  CG  ARG A  18       4.447  18.134 -17.525  1.00 24.67           C  
ATOM    300  CD  ARG A  18       3.723  16.882 -17.907  1.00 24.67           C  
ATOM    301  NE  ARG A  18       4.592  15.737 -18.009  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       4.175  14.450 -17.972  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       2.893  14.147 -17.811  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       5.063  13.476 -18.096  1.00 24.67           N  
ATOM    305  H   ARG A  18       4.158  19.654 -14.982  1.00 24.67           H  
ATOM    306  HA  ARG A  18       4.953  20.858 -17.441  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       2.658  18.984 -16.790  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       3.056  19.453 -18.424  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       5.202  18.346 -18.281  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       4.927  17.981 -16.564  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       2.973  16.659 -17.168  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       3.238  17.026 -18.869  1.00 24.67           H  
ATOM    313  HE  ARG A  18       5.581  15.908 -18.132  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       2.170  14.879 -17.694  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       2.610  13.179 -17.786  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       6.042  13.697 -18.219  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       4.762  12.513 -18.069  1.00 24.67           H  
ATOM    318  N   ASP A  19       1.948  21.777 -16.364  1.00 24.67           N  
ATOM    319  CA  ASP A  19       0.920  22.778 -16.607  1.00 24.67           C  
ATOM    320  C   ASP A  19       1.492  24.176 -16.407  1.00 24.67           C  
ATOM    321  O   ASP A  19       1.235  25.081 -17.206  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -0.278  22.568 -15.674  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -1.100  21.293 -16.000  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -0.891  20.711 -17.046  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -1.938  20.929 -15.208  1.00 24.67           O  
ATOM    326  H   ASP A  19       1.846  21.109 -15.597  1.00 24.67           H  
ATOM    327  HA  ASP A  19       0.582  22.688 -17.637  1.00 24.67           H  
ATOM    328 1HB  ASP A  19       0.089  22.484 -14.646  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -0.932  23.437 -15.719  1.00 24.67           H  
ATOM    330  N   ALA A  20       2.321  24.343 -15.369  1.00 24.67           N  
ATOM    331  CA  ALA A  20       2.953  25.626 -15.093  1.00 24.67           C  
ATOM    332  C   ALA A  20       3.849  26.053 -16.256  1.00 24.67           C  
ATOM    333  O   ALA A  20       3.891  27.232 -16.639  1.00 24.67           O  
ATOM    334  CB  ALA A  20       3.763  25.534 -13.811  1.00 24.67           C  
ATOM    335  H   ALA A  20       2.494  23.563 -14.731  1.00 24.67           H  
ATOM    336  HA  ALA A  20       2.168  26.375 -14.974  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       4.215  26.500 -13.596  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       3.106  25.244 -12.991  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       4.544  24.784 -13.930  1.00 24.67           H  
ATOM    340  N   THR A  21       4.545  25.075 -16.846  1.00 24.67           N  
ATOM    341  CA  THR A  21       5.444  25.334 -17.956  1.00 24.67           C  
ATOM    342  C   THR A  21       4.652  25.843 -19.145  1.00 24.67           C  
ATOM    343  O   THR A  21       5.021  26.842 -19.764  1.00 24.67           O  
ATOM    344  CB  THR A  21       6.208  24.062 -18.348  1.00 24.67           C  
ATOM    345  OG1 THR A  21       6.982  23.607 -17.220  1.00 24.67           O  
ATOM    346  CG2 THR A  21       7.123  24.343 -19.521  1.00 24.67           C  
ATOM    347  H   THR A  21       4.484  24.125 -16.478  1.00 24.67           H  
ATOM    348  HA  THR A  21       6.157  26.101 -17.659  1.00 24.67           H  
ATOM    349  HB  THR A  21       5.502  23.286 -18.626  1.00 24.67           H  
ATOM    350  HG1 THR A  21       6.356  23.385 -16.486  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       7.655  23.433 -19.791  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       6.524  24.678 -20.363  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       7.838  25.117 -19.251  1.00 24.67           H  
ATOM    354  N   ILE A  22       3.530  25.190 -19.430  1.00 24.67           N  
ATOM    355  CA  ILE A  22       2.676  25.568 -20.543  1.00 24.67           C  
ATOM    356  C   ILE A  22       2.138  26.979 -20.365  1.00 24.67           C  
ATOM    357  O   ILE A  22       2.129  27.770 -21.313  1.00 24.67           O  
ATOM    358  CB  ILE A  22       1.527  24.571 -20.706  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       2.093  23.221 -21.174  1.00 24.67           C  
ATOM    360  CG2 ILE A  22       0.504  25.111 -21.688  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       1.108  22.083 -21.074  1.00 24.67           C  
ATOM    362  H   ILE A  22       3.282  24.370 -18.868  1.00 24.67           H  
ATOM    363  HA  ILE A  22       3.270  25.545 -21.453  1.00 24.67           H  
ATOM    364  HB  ILE A  22       1.052  24.406 -19.738  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       2.408  23.315 -22.211  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       2.966  22.978 -20.570  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -0.310  24.397 -21.790  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22       0.112  26.058 -21.318  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22       0.977  25.267 -22.657  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       1.578  21.165 -21.420  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22       0.801  21.962 -20.032  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22       0.236  22.298 -21.687  1.00 24.67           H  
ATOM    373  N   GLN A  23       1.701  27.308 -19.146  1.00 24.67           N  
ATOM    374  CA  GLN A  23       1.182  28.643 -18.872  1.00 24.67           C  
ATOM    375  C   GLN A  23       2.267  29.699 -19.104  1.00 24.67           C  
ATOM    376  O   GLN A  23       1.999  30.747 -19.708  1.00 24.67           O  
ATOM    377  CB  GLN A  23       0.686  28.706 -17.424  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -0.566  27.882 -17.168  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -0.919  27.792 -15.692  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -0.097  28.066 -14.810  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -2.157  27.397 -15.411  1.00 24.67           N  
ATOM    382  H   GLN A  23       1.710  26.605 -18.404  1.00 24.67           H  
ATOM    383  HA  GLN A  23       0.354  28.841 -19.549  1.00 24.67           H  
ATOM    384 1HB  GLN A  23       1.469  28.339 -16.760  1.00 24.67           H  
ATOM    385 2HB  GLN A  23       0.482  29.740 -17.153  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -1.400  28.351 -17.687  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -0.413  26.878 -17.551  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -2.453  27.315 -14.459  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -2.792  27.182 -16.153  1.00 24.67           H  
ATOM    390  N   THR A  24       3.506  29.388 -18.694  1.00 23.76           N  
ATOM    391  CA  THR A  24       4.634  30.290 -18.888  1.00 23.76           C  
ATOM    392  C   THR A  24       4.904  30.489 -20.370  1.00 23.76           C  
ATOM    393  O   THR A  24       5.123  31.618 -20.815  1.00 23.76           O  
ATOM    394  CB  THR A  24       5.910  29.771 -18.209  1.00 23.76           C  
ATOM    395  OG1 THR A  24       5.688  29.659 -16.791  1.00 23.76           O  
ATOM    396  CG2 THR A  24       7.066  30.722 -18.482  1.00 23.76           C  
ATOM    397  H   THR A  24       3.662  28.512 -18.191  1.00 23.76           H  
ATOM    398  HA  THR A  24       4.382  31.257 -18.456  1.00 23.76           H  
ATOM    399  HB  THR A  24       6.157  28.789 -18.603  1.00 23.76           H  
ATOM    400  HG1 THR A  24       5.007  28.971 -16.629  1.00 23.76           H  
ATOM    401 1HG2 THR A  24       7.966  30.345 -18.000  1.00 23.76           H  
ATOM    402 2HG2 THR A  24       7.229  30.791 -19.558  1.00 23.76           H  
ATOM    403 3HG2 THR A  24       6.827  31.708 -18.087  1.00 23.76           H  
ATOM    404  N   ILE A  25       4.866  29.395 -21.137  1.00 21.45           N  
ATOM    405  CA  ILE A  25       5.087  29.460 -22.574  1.00 21.45           C  
ATOM    406  C   ILE A  25       4.027  30.334 -23.216  1.00 21.45           C  
ATOM    407  O   ILE A  25       4.346  31.179 -24.049  1.00 21.45           O  
ATOM    408  CB  ILE A  25       5.067  28.069 -23.218  1.00 21.45           C  
ATOM    409  CG1 ILE A  25       6.292  27.266 -22.773  1.00 21.45           C  
ATOM    410  CG2 ILE A  25       5.017  28.218 -24.730  1.00 21.45           C  
ATOM    411  CD1 ILE A  25       6.198  25.800 -23.107  1.00 21.45           C  
ATOM    412  H   ILE A  25       4.699  28.490 -20.697  1.00 21.45           H  
ATOM    413  HA  ILE A  25       6.061  29.905 -22.756  1.00 21.45           H  
ATOM    414  HB  ILE A  25       4.186  27.527 -22.880  1.00 21.45           H  
ATOM    415 1HG1 ILE A  25       7.174  27.674 -23.263  1.00 21.45           H  
ATOM    416 2HG1 ILE A  25       6.418  27.374 -21.701  1.00 21.45           H  
ATOM    417 1HG2 ILE A  25       4.987  27.234 -25.192  1.00 21.45           H  
ATOM    418 2HG2 ILE A  25       4.121  28.773 -25.003  1.00 21.45           H  
ATOM    419 3HG2 ILE A  25       5.898  28.757 -25.075  1.00 21.45           H  
ATOM    420 1HD1 ILE A  25       7.100  25.293 -22.768  1.00 21.45           H  
ATOM    421 2HD1 ILE A  25       5.332  25.372 -22.606  1.00 21.45           H  
ATOM    422 3HD1 ILE A  25       6.094  25.677 -24.182  1.00 21.45           H  
ATOM    423  N   GLY A  26       2.770  30.155 -22.816  1.00 18.66           N  
ATOM    424  CA  GLY A  26       1.691  30.978 -23.340  1.00 18.66           C  
ATOM    425  C   GLY A  26       2.048  32.453 -23.178  1.00 18.66           C  
ATOM    426  O   GLY A  26       2.013  33.220 -24.146  1.00 18.66           O  
ATOM    427  H   GLY A  26       2.557  29.422 -22.140  1.00 18.66           H  
ATOM    428 1HA  GLY A  26       1.529  30.744 -24.392  1.00 18.66           H  
ATOM    429 2HA  GLY A  26       0.771  30.754 -22.801  1.00 18.66           H  
ATOM    430  N   VAL A  27       2.412  32.847 -21.958  1.00 16.23           N  
ATOM    431  CA  VAL A  27       2.773  34.234 -21.696  1.00 16.23           C  
ATOM    432  C   VAL A  27       3.986  34.669 -22.505  1.00 16.23           C  
ATOM    433  O   VAL A  27       4.022  35.786 -23.027  1.00 16.23           O  
ATOM    434  CB  VAL A  27       3.067  34.453 -20.213  1.00 16.23           C  
ATOM    435  CG1 VAL A  27       3.638  35.848 -20.008  1.00 16.23           C  
ATOM    436  CG2 VAL A  27       1.790  34.262 -19.424  1.00 16.23           C  
ATOM    437  H   VAL A  27       2.420  32.163 -21.196  1.00 16.23           H  
ATOM    438  HA  VAL A  27       1.925  34.862 -21.972  1.00 16.23           H  
ATOM    439  HB  VAL A  27       3.815  33.730 -19.882  1.00 16.23           H  
ATOM    440 1HG1 VAL A  27       3.856  35.998 -18.952  1.00 16.23           H  
ATOM    441 2HG1 VAL A  27       4.556  35.952 -20.587  1.00 16.23           H  
ATOM    442 3HG1 VAL A  27       2.912  36.590 -20.340  1.00 16.23           H  
ATOM    443 1HG2 VAL A  27       1.991  34.408 -18.365  1.00 16.23           H  
ATOM    444 2HG2 VAL A  27       1.046  34.986 -19.761  1.00 16.23           H  
ATOM    445 3HG2 VAL A  27       1.415  33.252 -19.588  1.00 16.23           H  
ATOM    446  N   ALA A  28       5.003  33.813 -22.586  1.00 14.65           N  
ATOM    447  CA  ALA A  28       6.200  34.142 -23.340  1.00 14.65           C  
ATOM    448  C   ALA A  28       5.873  34.415 -24.807  1.00 14.65           C  
ATOM    449  O   ALA A  28       6.411  35.350 -25.407  1.00 14.65           O  
ATOM    450  CB  ALA A  28       7.196  33.002 -23.233  1.00 14.65           C  
ATOM    451  H   ALA A  28       4.942  32.912 -22.114  1.00 14.65           H  
ATOM    452  HA  ALA A  28       6.633  35.044 -22.911  1.00 14.65           H  
ATOM    453 1HB  ALA A  28       8.103  33.256 -23.776  1.00 14.65           H  
ATOM    454 2HB  ALA A  28       7.431  32.825 -22.184  1.00 14.65           H  
ATOM    455 3HB  ALA A  28       6.756  32.106 -23.661  1.00 14.65           H  
ATOM    456  N   GLN A  29       4.957  33.626 -25.376  1.00 14.11           N  
ATOM    457  CA  GLN A  29       4.546  33.812 -26.760  1.00 14.11           C  
ATOM    458  C   GLN A  29       3.814  35.137 -26.906  1.00 14.11           C  
ATOM    459  O   GLN A  29       4.022  35.869 -27.876  1.00 14.11           O  
ATOM    460  CB  GLN A  29       3.661  32.650 -27.206  1.00 14.11           C  
ATOM    461  CG  GLN A  29       4.406  31.323 -27.327  1.00 14.11           C  
ATOM    462  CD  GLN A  29       3.477  30.142 -27.561  1.00 14.11           C  
ATOM    463  OE1 GLN A  29       2.270  30.201 -27.297  1.00 14.11           O  
ATOM    464  NE2 GLN A  29       4.042  29.048 -28.058  1.00 14.11           N  
ATOM    465  H   GLN A  29       4.555  32.859 -24.836  1.00 14.11           H  
ATOM    466  HA  GLN A  29       5.435  33.838 -27.388  1.00 14.11           H  
ATOM    467 1HB  GLN A  29       2.856  32.515 -26.483  1.00 14.11           H  
ATOM    468 2HB  GLN A  29       3.207  32.883 -28.166  1.00 14.11           H  
ATOM    469 1HG  GLN A  29       5.088  31.387 -28.172  1.00 14.11           H  
ATOM    470 2HG  GLN A  29       4.967  31.147 -26.417  1.00 14.11           H  
ATOM    471 1HE2 GLN A  29       3.487  28.234 -28.232  1.00 14.11           H  
ATOM    472 2HE2 GLN A  29       5.021  29.038 -28.255  1.00 14.11           H  
ATOM    473  N   GLN A  30       2.986  35.476 -25.917  1.00 14.65           N  
ATOM    474  CA  GLN A  30       2.263  36.735 -25.975  1.00 14.65           C  
ATOM    475  C   GLN A  30       3.257  37.888 -25.923  1.00 14.65           C  
ATOM    476  O   GLN A  30       3.130  38.857 -26.675  1.00 14.65           O  
ATOM    477  CB  GLN A  30       1.279  36.833 -24.802  1.00 14.65           C  
ATOM    478  CG  GLN A  30       0.109  35.868 -24.893  1.00 14.65           C  
ATOM    479  CD  GLN A  30      -0.739  35.845 -23.625  1.00 14.65           C  
ATOM    480  OE1 GLN A  30      -0.322  36.318 -22.561  1.00 14.65           O  
ATOM    481  NE2 GLN A  30      -1.941  35.288 -23.734  1.00 14.65           N  
ATOM    482  H   GLN A  30       2.829  34.828 -25.140  1.00 14.65           H  
ATOM    483  HA  GLN A  30       1.715  36.787 -26.913  1.00 14.65           H  
ATOM    484 1HB  GLN A  30       1.802  36.637 -23.872  1.00 14.65           H  
ATOM    485 2HB  GLN A  30       0.883  37.844 -24.745  1.00 14.65           H  
ATOM    486 1HG  GLN A  30      -0.527  36.175 -25.720  1.00 14.65           H  
ATOM    487 2HG  GLN A  30       0.488  34.870 -25.076  1.00 14.65           H  
ATOM    488 1HE2 GLN A  30      -2.545  35.240 -22.938  1.00 14.65           H  
ATOM    489 2HE2 GLN A  30      -2.241  34.915 -24.612  1.00 14.65           H  
ATOM    490  N   ALA A  31       4.277  37.765 -25.070  1.00 16.23           N  
ATOM    491  CA  ALA A  31       5.294  38.796 -24.961  1.00 16.23           C  
ATOM    492  C   ALA A  31       6.030  38.961 -26.285  1.00 16.23           C  
ATOM    493  O   ALA A  31       6.318  40.084 -26.714  1.00 16.23           O  
ATOM    494  CB  ALA A  31       6.271  38.445 -23.854  1.00 16.23           C  
ATOM    495  H   ALA A  31       4.325  36.946 -24.463  1.00 16.23           H  
ATOM    496  HA  ALA A  31       4.802  39.738 -24.724  1.00 16.23           H  
ATOM    497 1HB  ALA A  31       7.017  39.230 -23.762  1.00 16.23           H  
ATOM    498 2HB  ALA A  31       5.727  38.342 -22.915  1.00 16.23           H  
ATOM    499 3HB  ALA A  31       6.760  37.505 -24.090  1.00 16.23           H  
ATOM    500  N   ALA A  32       6.316  37.833 -26.947  1.00 18.66           N  
ATOM    501  CA  ALA A  32       6.991  37.850 -28.234  1.00 18.66           C  
ATOM    502  C   ALA A  32       6.148  38.569 -29.278  1.00 18.66           C  
ATOM    503  O   ALA A  32       6.673  39.350 -30.077  1.00 18.66           O  
ATOM    504  CB  ALA A  32       7.281  36.430 -28.687  1.00 18.66           C  
ATOM    505  H   ALA A  32       6.084  36.934 -26.525  1.00 18.66           H  
ATOM    506  HA  ALA A  32       7.928  38.389 -28.119  1.00 18.66           H  
ATOM    507 1HB  ALA A  32       7.807  36.452 -29.638  1.00 18.66           H  
ATOM    508 2HB  ALA A  32       7.896  35.933 -27.937  1.00 18.66           H  
ATOM    509 3HB  ALA A  32       6.348  35.890 -28.804  1.00 18.66           H  
ATOM    510  N   ASN A  33       4.831  38.346 -29.240  1.00 21.45           N  
ATOM    511  CA  ASN A  33       3.925  38.984 -30.183  1.00 21.45           C  
ATOM    512  C   ASN A  33       3.903  40.493 -29.954  1.00 21.45           C  
ATOM    513  O   ASN A  33       3.867  41.284 -30.910  1.00 21.45           O  
ATOM    514  CB  ASN A  33       2.542  38.380 -30.057  1.00 21.45           C  
ATOM    515  CG  ASN A  33       2.474  36.976 -30.616  1.00 21.45           C  
ATOM    516  OD1 ASN A  33       3.299  36.567 -31.445  1.00 21.45           O  
ATOM    517  ND2 ASN A  33       1.497  36.225 -30.171  1.00 21.45           N  
ATOM    518  H   ASN A  33       4.458  37.676 -28.564  1.00 21.45           H  
ATOM    519  HA  ASN A  33       4.294  38.808 -31.193  1.00 21.45           H  
ATOM    520 1HB  ASN A  33       2.254  38.352 -29.010  1.00 21.45           H  
ATOM    521 2HB  ASN A  33       1.821  39.008 -30.578  1.00 21.45           H  
ATOM    522 1HD2 ASN A  33       1.401  35.286 -30.498  1.00 21.45           H  
ATOM    523 2HD2 ASN A  33       0.854  36.591 -29.501  1.00 21.45           H  
ATOM    524  N   VAL A  34       3.984  40.906 -28.688  1.00 23.76           N  
ATOM    525  CA  VAL A  34       4.023  42.327 -28.393  1.00 23.76           C  
ATOM    526  C   VAL A  34       5.304  42.923 -28.937  1.00 23.76           C  
ATOM    527  O   VAL A  34       5.281  43.968 -29.589  1.00 23.76           O  
ATOM    528  CB  VAL A  34       3.932  42.599 -26.886  1.00 23.76           C  
ATOM    529  CG1 VAL A  34       4.186  44.077 -26.624  1.00 23.76           C  
ATOM    530  CG2 VAL A  34       2.558  42.203 -26.387  1.00 23.76           C  
ATOM    531  H   VAL A  34       3.983  40.218 -27.930  1.00 23.76           H  
ATOM    532  HA  VAL A  34       3.175  42.807 -28.879  1.00 23.76           H  
ATOM    533  HB  VAL A  34       4.694  42.024 -26.364  1.00 23.76           H  
ATOM    534 1HG1 VAL A  34       4.129  44.273 -25.555  1.00 23.76           H  
ATOM    535 2HG1 VAL A  34       5.178  44.338 -26.988  1.00 23.76           H  
ATOM    536 3HG1 VAL A  34       3.439  44.675 -27.144  1.00 23.76           H  
ATOM    537 1HG2 VAL A  34       2.490  42.392 -25.318  1.00 23.76           H  
ATOM    538 2HG2 VAL A  34       1.803  42.787 -26.910  1.00 23.76           H  
ATOM    539 3HG2 VAL A  34       2.393  41.153 -26.578  1.00 23.76           H  
ATOM    540  N   ALA A  35       6.428  42.254 -28.699  1.00 24.67           N  
ATOM    541  CA  ALA A  35       7.690  42.766 -29.196  1.00 24.67           C  
ATOM    542  C   ALA A  35       7.667  42.885 -30.718  1.00 24.67           C  
ATOM    543  O   ALA A  35       8.097  43.898 -31.278  1.00 24.67           O  
ATOM    544  CB  ALA A  35       8.813  41.848 -28.763  1.00 24.67           C  
ATOM    545  H   ALA A  35       6.403  41.391 -28.149  1.00 24.67           H  
ATOM    546  HA  ALA A  35       7.844  43.759 -28.777  1.00 24.67           H  
ATOM    547 1HB  ALA A  35       9.763  42.241 -29.117  1.00 24.67           H  
ATOM    548 2HB  ALA A  35       8.824  41.782 -27.675  1.00 24.67           H  
ATOM    549 3HB  ALA A  35       8.649  40.857 -29.183  1.00 24.67           H  
ATOM    550  N   ALA A  36       7.099  41.875 -31.389  1.00 24.67           N  
ATOM    551  CA  ALA A  36       6.994  41.876 -32.844  1.00 24.67           C  
ATOM    552  C   ALA A  36       6.158  43.049 -33.335  1.00 24.67           C  
ATOM    553  O   ALA A  36       6.446  43.640 -34.374  1.00 24.67           O  
ATOM    554  CB  ALA A  36       6.383  40.573 -33.322  1.00 24.67           C  
ATOM    555  H   ALA A  36       6.764  41.059 -30.876  1.00 24.67           H  
ATOM    556  HA  ALA A  36       7.998  41.979 -33.254  1.00 24.67           H  
ATOM    557 1HB  ALA A  36       6.333  40.573 -34.409  1.00 24.67           H  
ATOM    558 2HB  ALA A  36       6.997  39.739 -32.981  1.00 24.67           H  
ATOM    559 3HB  ALA A  36       5.381  40.474 -32.912  1.00 24.67           H  
ATOM    560  N   THR A  37       5.110  43.377 -32.582  1.00 24.67           N  
ATOM    561  CA  THR A  37       4.228  44.479 -32.912  1.00 24.67           C  
ATOM    562  C   THR A  37       4.948  45.818 -32.787  1.00 24.67           C  
ATOM    563  O   THR A  37       4.801  46.698 -33.639  1.00 24.67           O  
ATOM    564  CB  THR A  37       2.997  44.478 -31.985  1.00 24.67           C  
ATOM    565  OG1 THR A  37       2.273  43.242 -32.149  1.00 24.67           O  
ATOM    566  CG2 THR A  37       2.095  45.653 -32.302  1.00 24.67           C  
ATOM    567  H   THR A  37       4.899  42.819 -31.755  1.00 24.67           H  
ATOM    568  HA  THR A  37       3.895  44.361 -33.942  1.00 24.67           H  
ATOM    569  HB  THR A  37       3.321  44.558 -30.955  1.00 24.67           H  
ATOM    570  HG1 THR A  37       2.837  42.493 -31.832  1.00 24.67           H  
ATOM    571 1HG2 THR A  37       1.235  45.638 -31.634  1.00 24.67           H  
ATOM    572 2HG2 THR A  37       2.650  46.581 -32.161  1.00 24.67           H  
ATOM    573 3HG2 THR A  37       1.756  45.585 -33.334  1.00 24.67           H  
ATOM    574  N   LEU A  38       5.708  45.977 -31.705  1.00 24.67           N  
ATOM    575  CA  LEU A  38       6.414  47.222 -31.424  1.00 24.67           C  
ATOM    576  C   LEU A  38       7.544  47.552 -32.407  1.00 24.67           C  
ATOM    577  O   LEU A  38       7.744  48.725 -32.739  1.00 24.67           O  
ATOM    578  CB  LEU A  38       6.984  47.165 -30.009  1.00 24.67           C  
ATOM    579  CG  LEU A  38       5.937  47.160 -28.884  1.00 24.67           C  
ATOM    580  CD1 LEU A  38       6.632  46.919 -27.560  1.00 24.67           C  
ATOM    581  CD2 LEU A  38       5.185  48.469 -28.890  1.00 24.67           C  
ATOM    582  H   LEU A  38       5.771  45.205 -31.039  1.00 24.67           H  
ATOM    583  HA  LEU A  38       5.686  48.029 -31.469  1.00 24.67           H  
ATOM    584 1HB  LEU A  38       7.570  46.248 -29.916  1.00 24.67           H  
ATOM    585 2HB  LEU A  38       7.646  48.015 -29.860  1.00 24.67           H  
ATOM    586  HG  LEU A  38       5.234  46.352 -29.048  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38       5.893  46.899 -26.760  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38       7.151  45.961 -27.598  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38       7.348  47.716 -27.374  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38       4.436  48.460 -28.098  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38       5.881  49.290 -28.723  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38       4.693  48.598 -29.855  1.00 24.67           H  
ATOM    593  N   LYS A  39       8.285  46.540 -32.871  1.00 24.67           N  
ATOM    594  CA  LYS A  39       9.396  46.797 -33.791  1.00 24.67           C  
ATOM    595  C   LYS A  39       9.847  45.545 -34.544  1.00 24.67           C  
ATOM    596  O   LYS A  39       9.682  45.472 -35.762  1.00 24.67           O  
ATOM    597  OXT LYS A  39      10.694  44.826 -34.014  1.00 24.67           O  
ATOM    598  CB  LYS A  39      10.589  47.403 -33.038  1.00 24.67           C  
ATOM    599  CG  LYS A  39      11.763  47.812 -33.932  1.00 24.67           C  
ATOM    600  CD  LYS A  39      12.867  48.508 -33.130  1.00 24.67           C  
ATOM    601  CE  LYS A  39      14.038  48.907 -34.025  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      15.119  49.586 -33.258  1.00 24.67           N  
ATOM    603  H   LYS A  39       8.092  45.588 -32.549  1.00 24.67           H  
ATOM    604  HA  LYS A  39       9.055  47.517 -34.535  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      10.270  48.290 -32.492  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      10.958  46.685 -32.306  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      12.179  46.927 -34.414  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      11.407  48.491 -34.706  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      12.460  49.402 -32.654  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      13.229  47.837 -32.352  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      14.445  48.013 -34.495  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      13.679  49.582 -34.801  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      15.872  49.832 -33.885  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      14.753  50.423 -32.827  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      15.467  48.964 -32.542  1.00 24.67           H  
TER     616
ENDMDL

