REMARK ID 691673 MODEL 1 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.556  -0.283  -0.072  1.00 13.39           N  
ATOM      2  CA  PHE A   1       0.561   0.329  -0.779  1.00 13.39           C  
ATOM      3  C   PHE A   1       0.741   1.760  -0.299  1.00 13.39           C  
ATOM      4  O   PHE A   1       0.028   2.211   0.599  1.00 13.39           O  
ATOM      5  CB  PHE A   1       0.311   0.289  -2.301  1.00 13.39           C  
ATOM      6  CG  PHE A   1      -0.881   1.121  -2.807  1.00 13.39           C  
ATOM      7  CD1 PHE A   1      -0.711   2.444  -3.218  1.00 13.39           C  
ATOM      8  CD2 PHE A   1      -2.161   0.584  -2.861  1.00 13.39           C  
ATOM      9  CE1 PHE A   1      -1.772   3.204  -3.669  1.00 13.39           C  
ATOM     10  CE2 PHE A   1      -3.232   1.347  -3.315  1.00 13.39           C  
ATOM     11  CZ  PHE A   1      -3.034   2.658  -3.717  1.00 13.39           C  
ATOM     12 1H   PHE A   1      -0.476  -1.288  -0.118  1.00 13.39           H  
ATOM     13 2H   PHE A   1      -0.542   0.014   0.893  1.00 13.39           H  
ATOM     14 3H   PHE A   1      -1.422   0.008  -0.501  1.00 13.39           H  
ATOM     15  HA  PHE A   1       1.472  -0.230  -0.554  1.00 13.39           H  
ATOM     16 1HB  PHE A   1       1.201   0.634  -2.821  1.00 13.39           H  
ATOM     17 2HB  PHE A   1       0.147  -0.744  -2.603  1.00 13.39           H  
ATOM     18  HD1 PHE A   1       0.277   2.877  -3.191  1.00 13.39           H  
ATOM     19  HD2 PHE A   1      -2.320  -0.447  -2.543  1.00 13.39           H  
ATOM     20  HE1 PHE A   1      -1.608   4.231  -3.987  1.00 13.39           H  
ATOM     21  HE2 PHE A   1      -4.232   0.914  -3.353  1.00 13.39           H  
ATOM     22  HZ  PHE A   1      -3.873   3.254  -4.072  1.00 13.39           H  
ATOM     23  N   VAL A   2       1.681   2.480  -0.897  1.00  9.57           N  
ATOM     24  CA  VAL A   2       1.889   3.878  -0.545  1.00  9.57           C  
ATOM     25  C   VAL A   2       1.585   4.776  -1.725  1.00  9.57           C  
ATOM     26  O   VAL A   2       2.167   4.621  -2.800  1.00  9.57           O  
ATOM     27  CB  VAL A   2       3.340   4.127  -0.106  1.00  9.57           C  
ATOM     28  CG1 VAL A   2       3.531   5.609   0.210  1.00  9.57           C  
ATOM     29  CG2 VAL A   2       3.656   3.271   1.107  1.00  9.57           C  
ATOM     30  H   VAL A   2       2.260   2.066  -1.613  1.00  9.57           H  
ATOM     31  HA  VAL A   2       1.222   4.144   0.276  1.00  9.57           H  
ATOM     32  HB  VAL A   2       4.015   3.874  -0.924  1.00  9.57           H  
ATOM     33 1HG1 VAL A   2       4.563   5.787   0.510  1.00  9.57           H  
ATOM     34 2HG1 VAL A   2       3.306   6.206  -0.669  1.00  9.57           H  
ATOM     35 3HG1 VAL A   2       2.863   5.896   1.020  1.00  9.57           H  
ATOM     36 1HG2 VAL A   2       4.686   3.444   1.416  1.00  9.57           H  
ATOM     37 2HG2 VAL A   2       2.981   3.534   1.922  1.00  9.57           H  
ATOM     38 3HG2 VAL A   2       3.529   2.219   0.858  1.00  9.57           H  
ATOM     39  N   ASN A   3       0.672   5.717  -1.543  1.00  6.59           N  
ATOM     40  CA  ASN A   3       0.359   6.615  -2.638  1.00  6.59           C  
ATOM     41  C   ASN A   3       1.365   7.751  -2.622  1.00  6.59           C  
ATOM     42  O   ASN A   3       1.271   8.670  -1.812  1.00  6.59           O  
ATOM     43  CB  ASN A   3      -1.054   7.139  -2.556  1.00  6.59           C  
ATOM     44  CG  ASN A   3      -1.435   7.965  -3.777  1.00  6.59           C  
ATOM     45  OD1 ASN A   3      -0.596   8.489  -4.536  1.00  6.59           O  
ATOM     46  ND2 ASN A   3      -2.725   8.088  -3.984  1.00  6.59           N  
ATOM     47  H   ASN A   3       0.207   5.808  -0.651  1.00  6.59           H  
ATOM     48  HA  ASN A   3       0.477   6.082  -3.582  1.00  6.59           H  
ATOM     49 1HB  ASN A   3      -1.751   6.304  -2.460  1.00  6.59           H  
ATOM     50 2HB  ASN A   3      -1.159   7.759  -1.666  1.00  6.59           H  
ATOM     51 1HD2 ASN A   3      -3.059   8.614  -4.767  1.00  6.59           H  
ATOM     52 2HD2 ASN A   3      -3.375   7.655  -3.359  1.00  6.59           H  
ATOM     53  N   GLN A   4       2.347   7.661  -3.499  1.00  4.54           N  
ATOM     54  CA  GLN A   4       3.443   8.617  -3.548  1.00  4.54           C  
ATOM     55  C   GLN A   4       3.156   9.800  -4.473  1.00  4.54           C  
ATOM     56  O   GLN A   4       4.031  10.636  -4.704  1.00  4.54           O  
ATOM     57  CB  GLN A   4       4.727   7.913  -3.996  1.00  4.54           C  
ATOM     58  CG  GLN A   4       5.238   6.850  -3.016  1.00  4.54           C  
ATOM     59  CD  GLN A   4       6.498   6.147  -3.517  1.00  4.54           C  
ATOM     60  OE1 GLN A   4       6.727   6.045  -4.728  1.00  4.54           O  
ATOM     61  NE2 GLN A   4       7.330   5.665  -2.594  1.00  4.54           N  
ATOM     62  H   GLN A   4       2.354   6.870  -4.131  1.00  4.54           H  
ATOM     63  HA  GLN A   4       3.595   9.011  -2.544  1.00  4.54           H  
ATOM     64 1HB  GLN A   4       4.557   7.432  -4.958  1.00  4.54           H  
ATOM     65 2HB  GLN A   4       5.515   8.652  -4.134  1.00  4.54           H  
ATOM     66 1HG  GLN A   4       5.460   7.323  -2.060  1.00  4.54           H  
ATOM     67 2HG  GLN A   4       4.460   6.095  -2.887  1.00  4.54           H  
ATOM     68 1HE2 GLN A   4       8.172   5.199  -2.876  1.00  4.54           H  
ATOM     69 2HE2 GLN A   4       7.125   5.769  -1.622  1.00  4.54           H  
ATOM     70  N   HIS A   5       1.967   9.839  -5.072  1.00  3.23           N  
ATOM     71  CA  HIS A   5       1.663  10.915  -6.008  1.00  3.23           C  
ATOM     72  C   HIS A   5       1.546  12.254  -5.290  1.00  3.23           C  
ATOM     73  O   HIS A   5       0.898  12.362  -4.246  1.00  3.23           O  
ATOM     74  CB  HIS A   5       0.372  10.599  -6.784  1.00  3.23           C  
ATOM     75  CG  HIS A   5       0.069  11.539  -7.924  1.00  3.23           C  
ATOM     76  ND1 HIS A   5      -0.472  12.789  -7.732  1.00  3.23           N  
ATOM     77  CD2 HIS A   5       0.235  11.401  -9.261  1.00  3.23           C  
ATOM     78  CE1 HIS A   5      -0.625  13.386  -8.900  1.00  3.23           C  
ATOM     79  NE2 HIS A   5      -0.205  12.564  -9.848  1.00  3.23           N  
ATOM     80  H   HIS A   5       1.245   9.153  -4.844  1.00  3.23           H  
ATOM     81  HA  HIS A   5       2.473  11.003  -6.731  1.00  3.23           H  
ATOM     82 1HB  HIS A   5       0.426   9.585  -7.180  1.00  3.23           H  
ATOM     83 2HB  HIS A   5      -0.470  10.632  -6.096  1.00  3.23           H  
ATOM     84  HD1 HIS A   5      -0.726  13.188  -6.851  1.00  3.23           H  
ATOM     85  HD2 HIS A   5       0.625  10.593  -9.879  1.00  3.23           H  
ATOM     86  HE1 HIS A   5      -1.035  14.393  -8.954  1.00  3.23           H  
ATOM     87  N   LEU A   6       2.147  13.280  -5.881  1.00  2.44           N  
ATOM     88  CA  LEU A   6       2.096  14.632  -5.349  1.00  2.44           C  
ATOM     89  C   LEU A   6       1.303  15.577  -6.238  1.00  2.44           C  
ATOM     90  O   LEU A   6       1.333  15.464  -7.461  1.00  2.44           O  
ATOM     91  CB  LEU A   6       3.509  15.172  -5.176  1.00  2.44           C  
ATOM     92  CG  LEU A   6       4.417  14.428  -4.215  1.00  2.44           C  
ATOM     93  CD1 LEU A   6       5.787  15.090  -4.228  1.00  2.44           C  
ATOM     94  CD2 LEU A   6       3.807  14.453  -2.830  1.00  2.44           C  
ATOM     95  H   LEU A   6       2.664  13.110  -6.731  1.00  2.44           H  
ATOM     96  HA  LEU A   6       1.614  14.601  -4.373  1.00  2.44           H  
ATOM     97 1HB  LEU A   6       3.978  15.127  -6.136  1.00  2.44           H  
ATOM     98 2HB  LEU A   6       3.459  16.203  -4.875  1.00  2.44           H  
ATOM     99  HG  LEU A   6       4.533  13.389  -4.539  1.00  2.44           H  
ATOM    100 1HD1 LEU A   6       6.449  14.562  -3.544  1.00  2.44           H  
ATOM    101 2HD1 LEU A   6       6.198  15.045  -5.228  1.00  2.44           H  
ATOM    102 3HD1 LEU A   6       5.693  16.133  -3.917  1.00  2.44           H  
ATOM    103 1HD2 LEU A   6       4.457  13.921  -2.138  1.00  2.44           H  
ATOM    104 2HD2 LEU A   6       3.689  15.483  -2.499  1.00  2.44           H  
ATOM    105 3HD2 LEU A   6       2.828  13.968  -2.855  1.00  2.44           H  
ATOM    106  N   CYS A   7       0.601  16.518  -5.618  1.00  1.98           N  
ATOM    107  CA  CYS A   7      -0.120  17.539  -6.367  1.00  1.98           C  
ATOM    108  C   CYS A   7       0.865  18.577  -6.876  1.00  1.98           C  
ATOM    109  O   CYS A   7       1.994  18.648  -6.381  1.00  1.98           O  
ATOM    110  CB  CYS A   7      -1.168  18.219  -5.498  1.00  1.98           C  
ATOM    111  SG  CYS A   7      -0.481  19.290  -4.240  1.00  1.98           S  
ATOM    112  H   CYS A   7       0.589  16.542  -4.605  1.00  1.98           H  
ATOM    113  HA  CYS A   7      -0.615  17.070  -7.219  1.00  1.98           H  
ATOM    114 1HB  CYS A   7      -1.827  18.818  -6.127  1.00  1.98           H  
ATOM    115 2HB  CYS A   7      -1.783  17.468  -5.002  1.00  1.98           H  
ATOM    116  HG  CYS A   7      -0.018  18.316  -3.436  1.00  1.98           H  
ATOM    117  N   GLY A   8       0.436  19.422  -7.812  1.00  1.71           N  
ATOM    118  CA  GLY A   8       1.328  20.448  -8.347  1.00  1.71           C  
ATOM    119  C   GLY A   8       1.914  21.379  -7.287  1.00  1.71           C  
ATOM    120  O   GLY A   8       3.092  21.728  -7.358  1.00  1.71           O  
ATOM    121  H   GLY A   8      -0.501  19.334  -8.179  1.00  1.71           H  
ATOM    122 1HA  GLY A   8       2.139  19.968  -8.890  1.00  1.71           H  
ATOM    123 2HA  GLY A   8       0.779  21.042  -9.077  1.00  1.71           H  
ATOM    124  N   SER A   9       1.142  21.737  -6.261  1.00  1.60           N  
ATOM    125  CA  SER A   9       1.676  22.633  -5.236  1.00  1.60           C  
ATOM    126  C   SER A   9       2.854  21.993  -4.503  1.00  1.60           C  
ATOM    127  O   SER A   9       3.834  22.666  -4.179  1.00  1.60           O  
ATOM    128  CB  SER A   9       0.596  23.022  -4.240  1.00  1.60           C  
ATOM    129  OG  SER A   9      -0.407  23.792  -4.852  1.00  1.60           O  
ATOM    130  H   SER A   9       0.186  21.411  -6.210  1.00  1.60           H  
ATOM    131  HA  SER A   9       2.035  23.539  -5.728  1.00  1.60           H  
ATOM    132 1HB  SER A   9       0.160  22.133  -3.805  1.00  1.60           H  
ATOM    133 2HB  SER A   9       1.048  23.588  -3.428  1.00  1.60           H  
ATOM    134  HG  SER A   9      -1.033  24.011  -4.155  1.00  1.60           H  
ATOM    135  N   HIS A  10       2.742  20.690  -4.236  1.00  1.65           N  
ATOM    136  CA  HIS A  10       3.760  19.942  -3.510  1.00  1.65           C  
ATOM    137  C   HIS A  10       4.982  19.743  -4.387  1.00  1.65           C  
ATOM    138  O   HIS A  10       6.122  19.831  -3.920  1.00  1.65           O  
ATOM    139  CB  HIS A  10       3.219  18.581  -3.079  1.00  1.65           C  
ATOM    140  CG  HIS A  10       2.165  18.636  -2.041  1.00  1.65           C  
ATOM    141  ND1 HIS A  10       1.324  17.565  -1.771  1.00  1.65           N  
ATOM    142  CD2 HIS A  10       1.786  19.629  -1.208  1.00  1.65           C  
ATOM    143  CE1 HIS A  10       0.479  17.907  -0.816  1.00  1.65           C  
ATOM    144  NE2 HIS A  10       0.739  19.151  -0.456  1.00  1.65           N  
ATOM    145  H   HIS A  10       1.918  20.205  -4.563  1.00  1.65           H  
ATOM    146  HA  HIS A  10       4.066  20.495  -2.623  1.00  1.65           H  
ATOM    147 1HB  HIS A  10       2.788  18.098  -3.945  1.00  1.65           H  
ATOM    148 2HB  HIS A  10       4.035  17.956  -2.723  1.00  1.65           H  
ATOM    149  HD2 HIS A  10       2.229  20.625  -1.147  1.00  1.65           H  
ATOM    150  HE1 HIS A  10      -0.300  17.270  -0.394  1.00  1.65           H  
ATOM    151  HE2 HIS A  10       0.247  19.675   0.254  1.00  1.65           H  
ATOM    152  N   LEU A  11       4.751  19.494  -5.673  1.00  1.85           N  
ATOM    153  CA  LEU A  11       5.853  19.316  -6.600  1.00  1.85           C  
ATOM    154  C   LEU A  11       6.661  20.599  -6.711  1.00  1.85           C  
ATOM    155  O   LEU A  11       7.890  20.571  -6.674  1.00  1.85           O  
ATOM    156  CB  LEU A  11       5.302  18.886  -7.954  1.00  1.85           C  
ATOM    157  CG  LEU A  11       4.727  17.474  -7.958  1.00  1.85           C  
ATOM    158  CD1 LEU A  11       3.973  17.206  -9.233  1.00  1.85           C  
ATOM    159  CD2 LEU A  11       5.877  16.505  -7.807  1.00  1.85           C  
ATOM    160  H   LEU A  11       3.788  19.410  -6.007  1.00  1.85           H  
ATOM    161  HA  LEU A  11       6.502  18.529  -6.215  1.00  1.85           H  
ATOM    162 1HB  LEU A  11       4.510  19.574  -8.238  1.00  1.85           H  
ATOM    163 2HB  LEU A  11       6.096  18.940  -8.693  1.00  1.85           H  
ATOM    164  HG  LEU A  11       4.034  17.362  -7.129  1.00  1.85           H  
ATOM    165 1HD1 LEU A  11       3.572  16.190  -9.205  1.00  1.85           H  
ATOM    166 2HD1 LEU A  11       3.153  17.908  -9.321  1.00  1.85           H  
ATOM    167 3HD1 LEU A  11       4.641  17.313 -10.084  1.00  1.85           H  
ATOM    168 1HD2 LEU A  11       5.505  15.485  -7.799  1.00  1.85           H  
ATOM    169 2HD2 LEU A  11       6.565  16.628  -8.642  1.00  1.85           H  
ATOM    170 3HD2 LEU A  11       6.400  16.714  -6.877  1.00  1.85           H  
ATOM    171  N   VAL A  12       5.973  21.739  -6.764  1.00  2.33           N  
ATOM    172  CA  VAL A  12       6.667  23.012  -6.824  1.00  2.33           C  
ATOM    173  C   VAL A  12       7.436  23.286  -5.540  1.00  2.33           C  
ATOM    174  O   VAL A  12       8.591  23.708  -5.603  1.00  2.33           O  
ATOM    175  CB  VAL A  12       5.704  24.155  -7.141  1.00  2.33           C  
ATOM    176  CG1 VAL A  12       6.420  25.459  -6.980  1.00  2.33           C  
ATOM    177  CG2 VAL A  12       5.216  24.013  -8.574  1.00  2.33           C  
ATOM    178  H   VAL A  12       4.952  21.719  -6.797  1.00  2.33           H  
ATOM    179  HA  VAL A  12       7.383  22.964  -7.643  1.00  2.33           H  
ATOM    180  HB  VAL A  12       4.859  24.128  -6.448  1.00  2.33           H  
ATOM    181 1HG1 VAL A  12       5.742  26.282  -7.202  1.00  2.33           H  
ATOM    182 2HG1 VAL A  12       6.760  25.531  -5.955  1.00  2.33           H  
ATOM    183 3HG1 VAL A  12       7.271  25.505  -7.646  1.00  2.33           H  
ATOM    184 1HG2 VAL A  12       4.531  24.827  -8.807  1.00  2.33           H  
ATOM    185 2HG2 VAL A  12       6.065  24.043  -9.252  1.00  2.33           H  
ATOM    186 3HG2 VAL A  12       4.700  23.064  -8.686  1.00  2.33           H  
ATOM    187  N   GLU A  13       6.820  23.048  -4.370  1.00  3.23           N  
ATOM    188  CA  GLU A  13       7.556  23.270  -3.129  1.00  3.23           C  
ATOM    189  C   GLU A  13       8.817  22.408  -3.105  1.00  3.23           C  
ATOM    190  O   GLU A  13       9.896  22.889  -2.747  1.00  3.23           O  
ATOM    191  CB  GLU A  13       6.706  22.964  -1.885  1.00  3.23           C  
ATOM    192  CG  GLU A  13       7.460  23.248  -0.553  1.00  3.23           C  
ATOM    193  CD  GLU A  13       6.651  22.989   0.714  1.00  3.23           C  
ATOM    194  OE1 GLU A  13       5.528  22.556   0.619  1.00  3.23           O  
ATOM    195  OE2 GLU A  13       7.169  23.240   1.779  1.00  3.23           O  
ATOM    196  H   GLU A  13       5.851  22.727  -4.342  1.00  3.23           H  
ATOM    197  HA  GLU A  13       7.857  24.315  -3.091  1.00  3.23           H  
ATOM    198 1HB  GLU A  13       5.795  23.564  -1.908  1.00  3.23           H  
ATOM    199 2HB  GLU A  13       6.409  21.914  -1.898  1.00  3.23           H  
ATOM    200 1HG  GLU A  13       8.352  22.620  -0.528  1.00  3.23           H  
ATOM    201 2HG  GLU A  13       7.792  24.287  -0.555  1.00  3.23           H  
ATOM    202  N   ALA A  14       8.696  21.132  -3.497  1.00  4.81           N  
ATOM    203  CA  ALA A  14       9.856  20.255  -3.499  1.00  4.81           C  
ATOM    204  C   ALA A  14      10.930  20.800  -4.421  1.00  4.81           C  
ATOM    205  O   ALA A  14      12.112  20.827  -4.076  1.00  4.81           O  
ATOM    206  CB  ALA A  14       9.461  18.860  -3.942  1.00  4.81           C  
ATOM    207  H   ALA A  14       7.785  20.764  -3.778  1.00  4.81           H  
ATOM    208  HA  ALA A  14      10.257  20.216  -2.488  1.00  4.81           H  
ATOM    209 1HB  ALA A  14      10.332  18.210  -3.926  1.00  4.81           H  
ATOM    210 2HB  ALA A  14       8.697  18.469  -3.270  1.00  4.81           H  
ATOM    211 3HB  ALA A  14       9.057  18.907  -4.955  1.00  4.81           H  
ATOM    212  N   LEU A  15      10.526  21.289  -5.587  1.00  7.33           N  
ATOM    213  CA  LEU A  15      11.493  21.832  -6.513  1.00  7.33           C  
ATOM    214  C   LEU A  15      12.146  23.078  -5.959  1.00  7.33           C  
ATOM    215  O   LEU A  15      13.345  23.274  -6.146  1.00  7.33           O  
ATOM    216  CB  LEU A  15      10.836  22.061  -7.860  1.00  7.33           C  
ATOM    217  CG  LEU A  15      10.498  20.758  -8.568  1.00  7.33           C  
ATOM    218  CD1 LEU A  15       9.656  21.020  -9.775  1.00  7.33           C  
ATOM    219  CD2 LEU A  15      11.802  20.086  -8.954  1.00  7.33           C  
ATOM    220  H   LEU A  15       9.541  21.246  -5.852  1.00  7.33           H  
ATOM    221  HA  LEU A  15      12.271  21.086  -6.657  1.00  7.33           H  
ATOM    222 1HB  LEU A  15       9.920  22.632  -7.716  1.00  7.33           H  
ATOM    223 2HB  LEU A  15      11.515  22.619  -8.488  1.00  7.33           H  
ATOM    224  HG  LEU A  15       9.940  20.112  -7.899  1.00  7.33           H  
ATOM    225 1HD1 LEU A  15       9.425  20.079 -10.269  1.00  7.33           H  
ATOM    226 2HD1 LEU A  15       8.730  21.513  -9.474  1.00  7.33           H  
ATOM    227 3HD1 LEU A  15      10.208  21.644 -10.444  1.00  7.33           H  
ATOM    228 1HD2 LEU A  15      11.591  19.142  -9.456  1.00  7.33           H  
ATOM    229 2HD2 LEU A  15      12.361  20.741  -9.626  1.00  7.33           H  
ATOM    230 3HD2 LEU A  15      12.394  19.896  -8.057  1.00  7.33           H  
ATOM    231  N   TYR A  16      11.400  23.912  -5.235  1.00 10.83           N  
ATOM    232  CA  TYR A  16      12.020  25.088  -4.645  1.00 10.83           C  
ATOM    233  C   TYR A  16      13.098  24.666  -3.645  1.00 10.83           C  
ATOM    234  O   TYR A  16      14.187  25.241  -3.618  1.00 10.83           O  
ATOM    235  CB  TYR A  16      10.985  25.968  -3.931  1.00 10.83           C  
ATOM    236  CG  TYR A  16      10.082  26.768  -4.843  1.00 10.83           C  
ATOM    237  CD1 TYR A  16       8.837  27.175  -4.389  1.00 10.83           C  
ATOM    238  CD2 TYR A  16      10.496  27.102  -6.116  1.00 10.83           C  
ATOM    239  CE1 TYR A  16       8.013  27.920  -5.205  1.00 10.83           C  
ATOM    240  CE2 TYR A  16       9.669  27.844  -6.938  1.00 10.83           C  
ATOM    241  CZ  TYR A  16       8.436  28.253  -6.487  1.00 10.83           C  
ATOM    242  OH  TYR A  16       7.613  28.992  -7.306  1.00 10.83           O  
ATOM    243  H   TYR A  16      10.403  23.735  -5.114  1.00 10.83           H  
ATOM    244  HA  TYR A  16      12.500  25.666  -5.434  1.00 10.83           H  
ATOM    245 1HB  TYR A  16      10.355  25.339  -3.305  1.00 10.83           H  
ATOM    246 2HB  TYR A  16      11.502  26.662  -3.272  1.00 10.83           H  
ATOM    247  HD1 TYR A  16       8.513  26.909  -3.383  1.00 10.83           H  
ATOM    248  HD2 TYR A  16      11.476  26.784  -6.473  1.00 10.83           H  
ATOM    249  HE1 TYR A  16       7.037  28.240  -4.846  1.00 10.83           H  
ATOM    250  HE2 TYR A  16       9.995  28.109  -7.944  1.00 10.83           H  
ATOM    251  HH  TYR A  16       6.789  29.178  -6.848  1.00 10.83           H  
ATOM    252  N   LEU A  17      12.811  23.630  -2.854  1.00 14.99           N  
ATOM    253  CA  LEU A  17      13.757  23.154  -1.850  1.00 14.99           C  
ATOM    254  C   LEU A  17      15.031  22.594  -2.489  1.00 14.99           C  
ATOM    255  O   LEU A  17      16.137  22.818  -1.992  1.00 14.99           O  
ATOM    256  CB  LEU A  17      13.072  22.093  -0.985  1.00 14.99           C  
ATOM    257  CG  LEU A  17      11.936  22.636  -0.089  1.00 14.99           C  
ATOM    258  CD1 LEU A  17      11.186  21.482   0.554  1.00 14.99           C  
ATOM    259  CD2 LEU A  17      12.527  23.554   0.956  1.00 14.99           C  
ATOM    260  H   LEU A  17      11.888  23.193  -2.925  1.00 14.99           H  
ATOM    261  HA  LEU A  17      14.033  23.994  -1.216  1.00 14.99           H  
ATOM    262 1HB  LEU A  17      12.646  21.334  -1.636  1.00 14.99           H  
ATOM    263 2HB  LEU A  17      13.816  21.622  -0.347  1.00 14.99           H  
ATOM    264  HG  LEU A  17      11.232  23.197  -0.697  1.00 14.99           H  
ATOM    265 1HD1 LEU A  17      10.376  21.876   1.175  1.00 14.99           H  
ATOM    266 2HD1 LEU A  17      10.766  20.851  -0.224  1.00 14.99           H  
ATOM    267 3HD1 LEU A  17      11.867  20.900   1.168  1.00 14.99           H  
ATOM    268 1HD2 LEU A  17      11.726  23.949   1.582  1.00 14.99           H  
ATOM    269 2HD2 LEU A  17      13.233  22.998   1.574  1.00 14.99           H  
ATOM    270 3HD2 LEU A  17      13.045  24.377   0.464  1.00 14.99           H  
ATOM    271  N   VAL A  18      14.871  21.907  -3.618  1.00 18.97           N  
ATOM    272  CA  VAL A  18      15.988  21.327  -4.360  1.00 18.97           C  
ATOM    273  C   VAL A  18      16.809  22.370  -5.117  1.00 18.97           C  
ATOM    274  O   VAL A  18      18.043  22.314  -5.141  1.00 18.97           O  
ATOM    275  CB  VAL A  18      15.471  20.278  -5.364  1.00 18.97           C  
ATOM    276  CG1 VAL A  18      16.598  19.803  -6.262  1.00 18.97           C  
ATOM    277  CG2 VAL A  18      14.884  19.094  -4.602  1.00 18.97           C  
ATOM    278  H   VAL A  18      13.921  21.746  -3.953  1.00 18.97           H  
ATOM    279  HA  VAL A  18      16.641  20.827  -3.646  1.00 18.97           H  
ATOM    280  HB  VAL A  18      14.701  20.734  -5.990  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18      16.213  19.072  -6.970  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18      17.008  20.654  -6.809  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18      17.380  19.349  -5.656  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18      14.504  18.359  -5.310  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      15.659  18.642  -3.986  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18      14.077  19.432  -3.967  1.00 18.97           H  
ATOM    287  N   CYS A  19      16.119  23.302  -5.772  1.00 21.29           N  
ATOM    288  CA  CYS A  19      16.749  24.315  -6.600  1.00 21.29           C  
ATOM    289  C   CYS A  19      17.322  25.490  -5.789  1.00 21.29           C  
ATOM    290  O   CYS A  19      18.224  26.201  -6.260  1.00 21.29           O  
ATOM    291  CB  CYS A  19      15.709  24.840  -7.585  1.00 21.29           C  
ATOM    292  SG  CYS A  19      15.047  23.581  -8.669  1.00 21.29           S  
ATOM    293  H   CYS A  19      15.106  23.297  -5.715  1.00 21.29           H  
ATOM    294  HA  CYS A  19      17.555  23.846  -7.160  1.00 21.29           H  
ATOM    295 1HB  CYS A  19      14.879  25.304  -7.041  1.00 21.29           H  
ATOM    296 2HB  CYS A  19      16.154  25.600  -8.205  1.00 21.29           H  
ATOM    297  HG  CYS A  19      14.229  23.077  -7.720  1.00 21.29           H  
ATOM    298  N   GLY A  20      16.852  25.679  -4.558  1.00 20.55           N  
ATOM    299  CA  GLY A  20      17.318  26.791  -3.748  1.00 20.55           C  
ATOM    300  C   GLY A  20      16.917  28.106  -4.402  1.00 20.55           C  
ATOM    301  O   GLY A  20      15.733  28.367  -4.609  1.00 20.55           O  
ATOM    302  H   GLY A  20      16.096  25.099  -4.196  1.00 20.55           H  
ATOM    303 1HA  GLY A  20      16.878  26.721  -2.753  1.00 20.55           H  
ATOM    304 2HA  GLY A  20      18.399  26.740  -3.635  1.00 20.55           H  
ATOM    305  N   GLU A  21      17.901  28.940  -4.722  1.00 16.70           N  
ATOM    306  CA  GLU A  21      17.626  30.234  -5.342  1.00 16.70           C  
ATOM    307  C   GLU A  21      17.473  30.133  -6.866  1.00 16.70           C  
ATOM    308  O   GLU A  21      17.197  31.130  -7.536  1.00 16.70           O  
ATOM    309  CB  GLU A  21      18.738  31.228  -4.999  1.00 16.70           C  
ATOM    310  CG  GLU A  21      18.825  31.578  -3.515  1.00 16.70           C  
ATOM    311  CD  GLU A  21      19.944  32.541  -3.188  1.00 16.70           C  
ATOM    312  OE1 GLU A  21      20.655  32.930  -4.084  1.00 16.70           O  
ATOM    313  OE2 GLU A  21      20.082  32.887  -2.037  1.00 16.70           O  
ATOM    314  H   GLU A  21      18.854  28.668  -4.537  1.00 16.70           H  
ATOM    315  HA  GLU A  21      16.688  30.614  -4.938  1.00 16.70           H  
ATOM    316 1HB  GLU A  21      19.701  30.818  -5.308  1.00 16.70           H  
ATOM    317 2HB  GLU A  21      18.583  32.153  -5.553  1.00 16.70           H  
ATOM    318 1HG  GLU A  21      17.879  32.021  -3.205  1.00 16.70           H  
ATOM    319 2HG  GLU A  21      18.965  30.660  -2.947  1.00 16.70           H  
ATOM    320  N   ARG A  22      17.693  28.940  -7.416  1.00 11.70           N  
ATOM    321  CA  ARG A  22      17.596  28.711  -8.851  1.00 11.70           C  
ATOM    322  C   ARG A  22      16.155  28.389  -9.243  1.00 11.70           C  
ATOM    323  O   ARG A  22      15.350  27.979  -8.406  1.00 11.70           O  
ATOM    324  CB  ARG A  22      18.506  27.565  -9.266  1.00 11.70           C  
ATOM    325  CG  ARG A  22      19.979  27.805  -9.028  1.00 11.70           C  
ATOM    326  CD  ARG A  22      20.791  26.588  -9.316  1.00 11.70           C  
ATOM    327  NE  ARG A  22      20.545  25.508  -8.346  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      21.093  24.271  -8.429  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      21.893  23.978  -9.433  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      20.837  23.350  -7.511  1.00 11.70           N  
ATOM    331  H   ARG A  22      17.917  28.140  -6.824  1.00 11.70           H  
ATOM    332  HA  ARG A  22      17.909  29.616  -9.372  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      18.230  26.669  -8.731  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      18.365  27.361 -10.327  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      20.326  28.617  -9.665  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      20.128  28.072  -7.980  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      20.540  26.215 -10.308  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      21.848  26.843  -9.281  1.00 11.70           H  
ATOM    339  HE  ARG A  22      19.921  25.707  -7.552  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      22.096  24.674 -10.137  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      22.305  23.059  -9.498  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      20.229  23.557  -6.724  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      21.256  22.437  -7.587  1.00 11.70           H  
ATOM    344  N   GLY A  23      15.814  28.603 -10.508  1.00  7.56           N  
ATOM    345  CA  GLY A  23      14.495  28.217 -10.991  1.00  7.56           C  
ATOM    346  C   GLY A  23      14.568  26.830 -11.607  1.00  7.56           C  
ATOM    347  O   GLY A  23      15.541  26.104 -11.401  1.00  7.56           O  
ATOM    348  H   GLY A  23      16.486  28.992 -11.151  1.00  7.56           H  
ATOM    349 1HA  GLY A  23      13.779  28.221 -10.169  1.00  7.56           H  
ATOM    350 2HA  GLY A  23      14.146  28.935 -11.733  1.00  7.56           H  
ATOM    351  N   PHE A  24      13.552  26.471 -12.376  1.00  4.93           N  
ATOM    352  CA  PHE A  24      13.515  25.160 -13.007  1.00  4.93           C  
ATOM    353  C   PHE A  24      12.637  25.109 -14.243  1.00  4.93           C  
ATOM    354  O   PHE A  24      11.740  25.933 -14.427  1.00  4.93           O  
ATOM    355  CB  PHE A  24      13.063  24.086 -12.017  1.00  4.93           C  
ATOM    356  CG  PHE A  24      11.745  24.357 -11.347  1.00  4.93           C  
ATOM    357  CD1 PHE A  24      10.551  23.947 -11.911  1.00  4.93           C  
ATOM    358  CD2 PHE A  24      11.708  24.985 -10.105  1.00  4.93           C  
ATOM    359  CE1 PHE A  24       9.342  24.179 -11.259  1.00  4.93           C  
ATOM    360  CE2 PHE A  24      10.512  25.202  -9.457  1.00  4.93           C  
ATOM    361  CZ  PHE A  24       9.330  24.803 -10.032  1.00  4.93           C  
ATOM    362  H   PHE A  24      12.785  27.111 -12.518  1.00  4.93           H  
ATOM    363  HA  PHE A  24      14.529  24.912 -13.319  1.00  4.93           H  
ATOM    364 1HB  PHE A  24      12.983  23.131 -12.535  1.00  4.93           H  
ATOM    365 2HB  PHE A  24      13.815  23.971 -11.253  1.00  4.93           H  
ATOM    366  HD1 PHE A  24      10.566  23.441 -12.881  1.00  4.93           H  
ATOM    367  HD2 PHE A  24      12.645  25.297  -9.637  1.00  4.93           H  
ATOM    368  HE1 PHE A  24       8.406  23.856 -11.714  1.00  4.93           H  
ATOM    369  HE2 PHE A  24      10.505  25.680  -8.495  1.00  4.93           H  
ATOM    370  HZ  PHE A  24       8.391  24.973  -9.522  1.00  4.93           H  
ATOM    371  N   PHE A  25      12.914  24.111 -15.075  1.00  3.60           N  
ATOM    372  CA  PHE A  25      12.173  23.840 -16.296  1.00  3.60           C  
ATOM    373  C   PHE A  25      11.827  22.360 -16.368  1.00  3.60           C  
ATOM    374  O   PHE A  25      12.520  21.533 -15.774  1.00  3.60           O  
ATOM    375  CB  PHE A  25      13.014  24.228 -17.512  1.00  3.60           C  
ATOM    376  CG  PHE A  25      13.413  25.678 -17.515  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      14.587  26.085 -16.889  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      12.621  26.635 -18.125  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      14.954  27.414 -16.872  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      12.988  27.967 -18.110  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      14.156  28.355 -17.483  1.00  3.60           C  
ATOM    382  H   PHE A  25      13.683  23.499 -14.843  1.00  3.60           H  
ATOM    383  HA  PHE A  25      11.247  24.416 -16.289  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      13.919  23.623 -17.543  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      12.452  24.023 -18.423  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      15.219  25.341 -16.404  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      11.697  26.329 -18.617  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      15.875  27.718 -16.377  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      12.356  28.712 -18.591  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      14.443  29.405 -17.468  1.00  3.60           H  
ATOM    391  N   TYR A  26      10.779  22.018 -17.110  1.00  3.11           N  
ATOM    392  CA  TYR A  26      10.436  20.613 -17.313  1.00  3.11           C  
ATOM    393  C   TYR A  26      10.097  20.277 -18.749  1.00  3.11           C  
ATOM    394  O   TYR A  26       9.241  20.910 -19.370  1.00  3.11           O  
ATOM    395  CB  TYR A  26       9.256  20.200 -16.441  1.00  3.11           C  
ATOM    396  CG  TYR A  26       8.803  18.769 -16.715  1.00  3.11           C  
ATOM    397  CD1 TYR A  26       9.545  17.694 -16.255  1.00  3.11           C  
ATOM    398  CD2 TYR A  26       7.637  18.544 -17.438  1.00  3.11           C  
ATOM    399  CE1 TYR A  26       9.121  16.403 -16.511  1.00  3.11           C  
ATOM    400  CE2 TYR A  26       7.214  17.257 -17.690  1.00  3.11           C  
ATOM    401  CZ  TYR A  26       7.950  16.190 -17.227  1.00  3.11           C  
ATOM    402  OH  TYR A  26       7.522  14.901 -17.468  1.00  3.11           O  
ATOM    403  H   TYR A  26      10.226  22.735 -17.557  1.00  3.11           H  
ATOM    404  HA  TYR A  26      11.298  20.007 -17.036  1.00  3.11           H  
ATOM    405 1HB  TYR A  26       9.529  20.279 -15.389  1.00  3.11           H  
ATOM    406 2HB  TYR A  26       8.414  20.867 -16.620  1.00  3.11           H  
ATOM    407  HD1 TYR A  26      10.462  17.867 -15.691  1.00  3.11           H  
ATOM    408  HD2 TYR A  26       7.053  19.388 -17.804  1.00  3.11           H  
ATOM    409  HE1 TYR A  26       9.702  15.558 -16.147  1.00  3.11           H  
ATOM    410  HE2 TYR A  26       6.299  17.087 -18.253  1.00  3.11           H  
ATOM    411  HH  TYR A  26       6.651  14.923 -17.869  1.00  3.11           H  
ATOM    412  N   THR A  27      10.772  19.259 -19.263  1.00  3.22           N  
ATOM    413  CA  THR A  27      10.515  18.754 -20.594  1.00  3.22           C  
ATOM    414  C   THR A  27      10.072  17.287 -20.492  1.00  3.22           C  
ATOM    415  O   THR A  27      10.808  16.484 -19.922  1.00  3.22           O  
ATOM    416  CB  THR A  27      11.769  18.853 -21.479  1.00  3.22           C  
ATOM    417  OG1 THR A  27      12.174  20.225 -21.585  1.00  3.22           O  
ATOM    418  CG2 THR A  27      11.477  18.305 -22.863  1.00  3.22           C  
ATOM    419  H   THR A  27      11.476  18.809 -18.694  1.00  3.22           H  
ATOM    420  HA  THR A  27       9.745  19.370 -21.037  1.00  3.22           H  
ATOM    421  HB  THR A  27      12.576  18.277 -21.028  1.00  3.22           H  
ATOM    422  HG1 THR A  27      11.422  20.760 -21.864  1.00  3.22           H  
ATOM    423 1HG2 THR A  27      12.370  18.378 -23.480  1.00  3.22           H  
ATOM    424 2HG2 THR A  27      11.177  17.262 -22.785  1.00  3.22           H  
ATOM    425 3HG2 THR A  27      10.673  18.878 -23.318  1.00  3.22           H  
ATOM    426  N   PRO A  28       8.881  16.907 -20.979  1.00  3.86           N  
ATOM    427  CA  PRO A  28       8.379  15.547 -20.949  1.00  3.86           C  
ATOM    428  C   PRO A  28       9.141  14.684 -21.939  1.00  3.86           C  
ATOM    429  O   PRO A  28       9.628  15.178 -22.953  1.00  3.86           O  
ATOM    430  CB  PRO A  28       6.906  15.724 -21.330  1.00  3.86           C  
ATOM    431  CG  PRO A  28       6.876  16.980 -22.174  1.00  3.86           C  
ATOM    432  CD  PRO A  28       7.955  17.880 -21.591  1.00  3.86           C  
ATOM    433  HA  PRO A  28       8.486  15.145 -19.933  1.00  3.86           H  
ATOM    434 1HB  PRO A  28       6.551  14.836 -21.875  1.00  3.86           H  
ATOM    435 2HB  PRO A  28       6.293  15.805 -20.425  1.00  3.86           H  
ATOM    436 1HG  PRO A  28       7.061  16.725 -23.229  1.00  3.86           H  
ATOM    437 2HG  PRO A  28       5.875  17.438 -22.132  1.00  3.86           H  
ATOM    438 1HD  PRO A  28       8.426  18.407 -22.428  1.00  3.86           H  
ATOM    439 2HD  PRO A  28       7.544  18.568 -20.827  1.00  3.86           H  
ATOM    440  N   LYS A  29       9.178  13.378 -21.686  1.00  4.97           N  
ATOM    441  CA  LYS A  29       9.814  12.433 -22.607  1.00  4.97           C  
ATOM    442  C   LYS A  29       8.852  11.891 -23.666  1.00  4.97           C  
ATOM    443  O   LYS A  29       9.264  11.120 -24.534  1.00  4.97           O  
ATOM    444  CB  LYS A  29      10.425  11.272 -21.826  1.00  4.97           C  
ATOM    445  CG  LYS A  29      11.583  11.668 -20.914  1.00  4.97           C  
ATOM    446  CD  LYS A  29      12.159  10.456 -20.187  1.00  4.97           C  
ATOM    447  CE  LYS A  29      13.323  10.853 -19.285  1.00  4.97           C  
ATOM    448  NZ  LYS A  29      13.882   9.681 -18.546  1.00  4.97           N  
ATOM    449  H   LYS A  29       8.769  13.025 -20.833  1.00  4.97           H  
ATOM    450  HA  LYS A  29      10.617  12.954 -23.129  1.00  4.97           H  
ATOM    451 1HB  LYS A  29       9.656  10.804 -21.210  1.00  4.97           H  
ATOM    452 2HB  LYS A  29      10.788  10.519 -22.524  1.00  4.97           H  
ATOM    453 1HG  LYS A  29      12.369  12.141 -21.505  1.00  4.97           H  
ATOM    454 2HG  LYS A  29      11.229  12.391 -20.176  1.00  4.97           H  
ATOM    455 1HD  LYS A  29      11.382   9.990 -19.580  1.00  4.97           H  
ATOM    456 2HD  LYS A  29      12.511   9.727 -20.918  1.00  4.97           H  
ATOM    457 1HE  LYS A  29      14.110  11.294 -19.894  1.00  4.97           H  
ATOM    458 2HE  LYS A  29      12.978  11.592 -18.563  1.00  4.97           H  
ATOM    459 1HZ  LYS A  29      14.648   9.985 -17.962  1.00  4.97           H  
ATOM    460 2HZ  LYS A  29      13.162   9.270 -17.968  1.00  4.97           H  
ATOM    461 3HZ  LYS A  29      14.215   8.993 -19.206  1.00  4.97           H  
ATOM    462  N   ALA A  30       7.585  12.299 -23.554  1.00  6.25           N  
ATOM    463  CA  ALA A  30       6.439  11.922 -24.392  1.00  6.25           C  
ATOM    464  C   ALA A  30       5.335  11.377 -23.501  1.00  6.25           C  
ATOM    465  O   ALA A  30       4.171  11.747 -23.656  1.00  6.25           O  
ATOM    466  OXT ALA A  30       5.648  10.762 -22.482  1.00  6.25           O  
ATOM    467  CB  ALA A  30       6.786  10.891 -25.467  1.00  6.25           C  
ATOM    468  H   ALA A  30       7.404  12.945 -22.803  1.00  6.25           H  
ATOM    469  HA  ALA A  30       6.067  12.821 -24.883  1.00  6.25           H  
ATOM    470 1HB  ALA A  30       5.891  10.669 -26.045  1.00  6.25           H  
ATOM    471 2HB  ALA A  30       7.546  11.286 -26.143  1.00  6.25           H  
ATOM    472 3HB  ALA A  30       7.144   9.971 -25.005  1.00  6.25           H  
TER     473
ENDMDL

REMARK ID 691673 MODEL 2 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.182  -0.106   1.384  1.00 14.46           N  
ATOM      2  CA  PHE A   1       1.180   0.396   1.507  1.00 14.46           C  
ATOM      3  C   PHE A   1       1.486   1.515   0.536  1.00 14.46           C  
ATOM      4  O   PHE A   1       1.248   1.399  -0.667  1.00 14.46           O  
ATOM      5  CB  PHE A   1       2.216  -0.709   1.298  1.00 14.46           C  
ATOM      6  CG  PHE A   1       3.640  -0.180   1.367  1.00 14.46           C  
ATOM      7  CD1 PHE A   1       4.221   0.165   2.579  1.00 14.46           C  
ATOM      8  CD2 PHE A   1       4.390  -0.015   0.206  1.00 14.46           C  
ATOM      9  CE1 PHE A   1       5.513   0.662   2.627  1.00 14.46           C  
ATOM     10  CE2 PHE A   1       5.677   0.477   0.255  1.00 14.46           C  
ATOM     11  CZ  PHE A   1       6.239   0.818   1.464  1.00 14.46           C  
ATOM     12 1H   PHE A   1      -0.520  -0.395   2.290  1.00 14.46           H  
ATOM     13 2H   PHE A   1      -0.773   0.630   1.022  1.00 14.46           H  
ATOM     14 3H   PHE A   1      -0.196  -0.891   0.751  1.00 14.46           H  
ATOM     15  HA  PHE A   1       1.304   0.789   2.517  1.00 14.46           H  
ATOM     16 1HB  PHE A   1       2.095  -1.478   2.060  1.00 14.46           H  
ATOM     17 2HB  PHE A   1       2.067  -1.175   0.326  1.00 14.46           H  
ATOM     18  HD1 PHE A   1       3.648   0.046   3.497  1.00 14.46           H  
ATOM     19  HD2 PHE A   1       3.946  -0.280  -0.754  1.00 14.46           H  
ATOM     20  HE1 PHE A   1       5.955   0.932   3.584  1.00 14.46           H  
ATOM     21  HE2 PHE A   1       6.248   0.595  -0.661  1.00 14.46           H  
ATOM     22  HZ  PHE A   1       7.254   1.210   1.503  1.00 14.46           H  
ATOM     23  N   VAL A   2       2.019   2.601   1.071  1.00 10.62           N  
ATOM     24  CA  VAL A   2       2.441   3.731   0.262  1.00 10.62           C  
ATOM     25  C   VAL A   2       3.933   3.939   0.416  1.00 10.62           C  
ATOM     26  O   VAL A   2       4.437   4.077   1.531  1.00 10.62           O  
ATOM     27  CB  VAL A   2       1.722   5.022   0.689  1.00 10.62           C  
ATOM     28  CG1 VAL A   2       2.230   6.196  -0.148  1.00 10.62           C  
ATOM     29  CG2 VAL A   2       0.225   4.850   0.521  1.00 10.62           C  
ATOM     30  H   VAL A   2       2.175   2.640   2.069  1.00 10.62           H  
ATOM     31  HA  VAL A   2       2.220   3.525  -0.786  1.00 10.62           H  
ATOM     32  HB  VAL A   2       1.952   5.237   1.733  1.00 10.62           H  
ATOM     33 1HG1 VAL A   2       1.728   7.110   0.164  1.00 10.62           H  
ATOM     34 2HG1 VAL A   2       3.302   6.313  -0.009  1.00 10.62           H  
ATOM     35 3HG1 VAL A   2       2.021   6.009  -1.200  1.00 10.62           H  
ATOM     36 1HG2 VAL A   2      -0.282   5.764   0.827  1.00 10.62           H  
ATOM     37 2HG2 VAL A   2       0.001   4.642  -0.526  1.00 10.62           H  
ATOM     38 3HG2 VAL A   2      -0.121   4.024   1.136  1.00 10.62           H  
ATOM     39  N   ASN A   3       4.651   3.975  -0.696  1.00  7.43           N  
ATOM     40  CA  ASN A   3       6.079   4.207  -0.597  1.00  7.43           C  
ATOM     41  C   ASN A   3       6.313   5.704  -0.509  1.00  7.43           C  
ATOM     42  O   ASN A   3       6.257   6.413  -1.511  1.00  7.43           O  
ATOM     43  CB  ASN A   3       6.833   3.617  -1.762  1.00  7.43           C  
ATOM     44  CG  ASN A   3       8.333   3.727  -1.587  1.00  7.43           C  
ATOM     45  OD1 ASN A   3       8.869   4.538  -0.808  1.00  7.43           O  
ATOM     46  ND2 ASN A   3       9.042   2.899  -2.319  1.00  7.43           N  
ATOM     47  H   ASN A   3       4.208   3.849  -1.594  1.00  7.43           H  
ATOM     48  HA  ASN A   3       6.451   3.759   0.327  1.00  7.43           H  
ATOM     49 1HB  ASN A   3       6.564   2.572  -1.887  1.00  7.43           H  
ATOM     50 2HB  ASN A   3       6.549   4.138  -2.675  1.00  7.43           H  
ATOM     51 1HD2 ASN A   3      10.042   2.909  -2.263  1.00  7.43           H  
ATOM     52 2HD2 ASN A   3       8.584   2.259  -2.936  1.00  7.43           H  
ATOM     53  N   GLN A   4       6.540   6.185   0.701  1.00  5.11           N  
ATOM     54  CA  GLN A   4       6.689   7.611   0.965  1.00  5.11           C  
ATOM     55  C   GLN A   4       8.144   8.085   0.863  1.00  5.11           C  
ATOM     56  O   GLN A   4       8.447   9.238   1.171  1.00  5.11           O  
ATOM     57  CB  GLN A   4       6.130   7.939   2.353  1.00  5.11           C  
ATOM     58  CG  GLN A   4       4.618   7.714   2.491  1.00  5.11           C  
ATOM     59  CD  GLN A   4       4.099   8.016   3.898  1.00  5.11           C  
ATOM     60  OE1 GLN A   4       4.839   7.912   4.882  1.00  5.11           O  
ATOM     61  NE2 GLN A   4       2.826   8.400   4.004  1.00  5.11           N  
ATOM     62  H   GLN A   4       6.567   5.532   1.474  1.00  5.11           H  
ATOM     63  HA  GLN A   4       6.110   8.156   0.221  1.00  5.11           H  
ATOM     64 1HB  GLN A   4       6.632   7.324   3.100  1.00  5.11           H  
ATOM     65 2HB  GLN A   4       6.341   8.981   2.592  1.00  5.11           H  
ATOM     66 1HG  GLN A   4       4.097   8.358   1.784  1.00  5.11           H  
ATOM     67 2HG  GLN A   4       4.402   6.667   2.270  1.00  5.11           H  
ATOM     68 1HE2 GLN A   4       2.442   8.611   4.905  1.00  5.11           H  
ATOM     69 2HE2 GLN A   4       2.252   8.483   3.190  1.00  5.11           H  
ATOM     70  N   HIS A   5       9.054   7.180   0.510  1.00  3.58           N  
ATOM     71  CA  HIS A   5      10.471   7.528   0.444  1.00  3.58           C  
ATOM     72  C   HIS A   5      10.759   8.502  -0.697  1.00  3.58           C  
ATOM     73  O   HIS A   5      10.251   8.344  -1.809  1.00  3.58           O  
ATOM     74  CB  HIS A   5      11.311   6.243   0.303  1.00  3.58           C  
ATOM     75  CG  HIS A   5      12.803   6.414   0.433  1.00  3.58           C  
ATOM     76  ND1 HIS A   5      13.589   6.882  -0.593  1.00  3.58           N  
ATOM     77  CD2 HIS A   5      13.642   6.172   1.469  1.00  3.58           C  
ATOM     78  CE1 HIS A   5      14.849   6.924  -0.199  1.00  3.58           C  
ATOM     79  NE2 HIS A   5      14.910   6.496   1.051  1.00  3.58           N  
ATOM     80  H   HIS A   5       8.765   6.241   0.231  1.00  3.58           H  
ATOM     81  HA  HIS A   5      10.765   8.019   1.371  1.00  3.58           H  
ATOM     82 1HB  HIS A   5      10.985   5.515   1.046  1.00  3.58           H  
ATOM     83 2HB  HIS A   5      11.123   5.808  -0.675  1.00  3.58           H  
ATOM     84  HD1 HIS A   5      13.267   7.131  -1.505  1.00  3.58           H  
ATOM     85  HD2 HIS A   5      13.479   5.797   2.480  1.00  3.58           H  
ATOM     86  HE1 HIS A   5      15.626   7.276  -0.876  1.00  3.58           H  
ATOM     87  N   LEU A   6      11.604   9.492  -0.423  1.00  2.63           N  
ATOM     88  CA  LEU A   6      12.022  10.457  -1.434  1.00  2.63           C  
ATOM     89  C   LEU A   6      13.460  10.238  -1.854  1.00  2.63           C  
ATOM     90  O   LEU A   6      14.307   9.907  -1.026  1.00  2.63           O  
ATOM     91  CB  LEU A   6      11.926  11.888  -0.901  1.00  2.63           C  
ATOM     92  CG  LEU A   6      10.574  12.386  -0.441  1.00  2.63           C  
ATOM     93  CD1 LEU A   6      10.743  13.829   0.070  1.00  2.63           C  
ATOM     94  CD2 LEU A   6       9.593  12.311  -1.592  1.00  2.63           C  
ATOM     95  H   LEU A   6      11.972   9.571   0.513  1.00  2.63           H  
ATOM     96  HA  LEU A   6      11.382  10.352  -2.309  1.00  2.63           H  
ATOM     97 1HB  LEU A   6      12.605  11.977  -0.055  1.00  2.63           H  
ATOM     98 2HB  LEU A   6      12.281  12.562  -1.672  1.00  2.63           H  
ATOM     99  HG  LEU A   6      10.209  11.766   0.384  1.00  2.63           H  
ATOM    100 1HD1 LEU A   6       9.784  14.210   0.415  1.00  2.63           H  
ATOM    101 2HD1 LEU A   6      11.456  13.844   0.895  1.00  2.63           H  
ATOM    102 3HD1 LEU A   6      11.113  14.460  -0.741  1.00  2.63           H  
ATOM    103 1HD2 LEU A   6       8.619  12.672  -1.263  1.00  2.63           H  
ATOM    104 2HD2 LEU A   6       9.950  12.925  -2.416  1.00  2.63           H  
ATOM    105 3HD2 LEU A   6       9.502  11.273  -1.926  1.00  2.63           H  
ATOM    106  N   CYS A   7      13.762  10.470  -3.124  1.00  2.06           N  
ATOM    107  CA  CYS A   7      15.150  10.429  -3.553  1.00  2.06           C  
ATOM    108  C   CYS A   7      15.811  11.694  -3.033  1.00  2.06           C  
ATOM    109  O   CYS A   7      15.101  12.644  -2.681  1.00  2.06           O  
ATOM    110  CB  CYS A   7      15.274  10.347  -5.071  1.00  2.06           C  
ATOM    111  SG  CYS A   7      14.828  11.855  -5.930  1.00  2.06           S  
ATOM    112  H   CYS A   7      13.029  10.704  -3.786  1.00  2.06           H  
ATOM    113  HA  CYS A   7      15.640   9.558  -3.110  1.00  2.06           H  
ATOM    114 1HB  CYS A   7      16.304  10.106  -5.334  1.00  2.06           H  
ATOM    115 2HB  CYS A   7      14.644   9.544  -5.451  1.00  2.06           H  
ATOM    116  HG  CYS A   7      13.493  11.702  -5.839  1.00  2.06           H  
ATOM    117  N   GLY A   8      17.141  11.746  -3.027  1.00  1.72           N  
ATOM    118  CA  GLY A   8      17.824  12.935  -2.524  1.00  1.72           C  
ATOM    119  C   GLY A   8      17.438  14.232  -3.235  1.00  1.72           C  
ATOM    120  O   GLY A   8      17.300  15.267  -2.583  1.00  1.72           O  
ATOM    121  H   GLY A   8      17.679  10.950  -3.336  1.00  1.72           H  
ATOM    122 1HA  GLY A   8      17.612  13.036  -1.458  1.00  1.72           H  
ATOM    123 2HA  GLY A   8      18.900  12.785  -2.610  1.00  1.72           H  
ATOM    124  N   SER A   9      17.208  14.180  -4.551  1.00  1.59           N  
ATOM    125  CA  SER A   9      16.835  15.394  -5.271  1.00  1.59           C  
ATOM    126  C   SER A   9      15.475  15.911  -4.816  1.00  1.59           C  
ATOM    127  O   SER A   9      15.296  17.109  -4.617  1.00  1.59           O  
ATOM    128  CB  SER A   9      16.812  15.149  -6.768  1.00  1.59           C  
ATOM    129  OG  SER A   9      18.097  14.869  -7.258  1.00  1.59           O  
ATOM    130  H   SER A   9      17.311  13.305  -5.045  1.00  1.59           H  
ATOM    131  HA  SER A   9      17.581  16.160  -5.062  1.00  1.59           H  
ATOM    132 1HB  SER A   9      16.147  14.325  -6.995  1.00  1.59           H  
ATOM    133 2HB  SER A   9      16.412  16.032  -7.269  1.00  1.59           H  
ATOM    134  HG  SER A   9      17.996  14.740  -8.207  1.00  1.59           H  
ATOM    135  N   HIS A  10      14.527  15.001  -4.612  1.00  1.63           N  
ATOM    136  CA  HIS A  10      13.178  15.388  -4.215  1.00  1.63           C  
ATOM    137  C   HIS A  10      13.197  15.896  -2.792  1.00  1.63           C  
ATOM    138  O   HIS A  10      12.489  16.848  -2.446  1.00  1.63           O  
ATOM    139  CB  HIS A  10      12.213  14.216  -4.336  1.00  1.63           C  
ATOM    140  CG  HIS A  10      11.931  13.817  -5.736  1.00  1.63           C  
ATOM    141  ND1 HIS A  10      11.376  12.591  -6.066  1.00  1.63           N  
ATOM    142  CD2 HIS A  10      12.132  14.467  -6.905  1.00  1.63           C  
ATOM    143  CE1 HIS A  10      11.249  12.512  -7.380  1.00  1.63           C  
ATOM    144  NE2 HIS A  10      11.699  13.635  -7.911  1.00  1.63           N  
ATOM    145  H   HIS A  10      14.748  14.026  -4.747  1.00  1.63           H  
ATOM    146  HA  HIS A  10      12.822  16.195  -4.858  1.00  1.63           H  
ATOM    147 1HB  HIS A  10      12.635  13.355  -3.822  1.00  1.63           H  
ATOM    148 2HB  HIS A  10      11.274  14.466  -3.849  1.00  1.63           H  
ATOM    149  HD2 HIS A  10      12.560  15.469  -7.027  1.00  1.63           H  
ATOM    150  HE1 HIS A  10      10.842  11.665  -7.932  1.00  1.63           H  
ATOM    151  HE2 HIS A  10      11.724  13.857  -8.896  1.00  1.63           H  
ATOM    152  N   LEU A  11      14.028  15.278  -1.959  1.00  1.84           N  
ATOM    153  CA  LEU A  11      14.135  15.725  -0.592  1.00  1.84           C  
ATOM    154  C   LEU A  11      14.609  17.154  -0.535  1.00  1.84           C  
ATOM    155  O   LEU A  11      13.992  17.983   0.132  1.00  1.84           O  
ATOM    156  CB  LEU A  11      15.094  14.868   0.209  1.00  1.84           C  
ATOM    157  CG  LEU A  11      15.315  15.357   1.623  1.00  1.84           C  
ATOM    158  CD1 LEU A  11      13.987  15.340   2.372  1.00  1.84           C  
ATOM    159  CD2 LEU A  11      16.350  14.486   2.296  1.00  1.84           C  
ATOM    160  H   LEU A  11      14.580  14.479  -2.275  1.00  1.84           H  
ATOM    161  HA  LEU A  11      13.150  15.673  -0.133  1.00  1.84           H  
ATOM    162 1HB  LEU A  11      14.713  13.846   0.242  1.00  1.84           H  
ATOM    163 2HB  LEU A  11      16.057  14.859  -0.299  1.00  1.84           H  
ATOM    164  HG  LEU A  11      15.672  16.378   1.596  1.00  1.84           H  
ATOM    165 1HD1 LEU A  11      14.140  15.706   3.388  1.00  1.84           H  
ATOM    166 2HD1 LEU A  11      13.273  15.986   1.858  1.00  1.84           H  
ATOM    167 3HD1 LEU A  11      13.601  14.323   2.407  1.00  1.84           H  
ATOM    168 1HD2 LEU A  11      16.519  14.840   3.312  1.00  1.84           H  
ATOM    169 2HD2 LEU A  11      15.994  13.455   2.321  1.00  1.84           H  
ATOM    170 3HD2 LEU A  11      17.282  14.536   1.731  1.00  1.84           H  
ATOM    171  N   VAL A  12      15.693  17.482  -1.239  1.00  2.31           N  
ATOM    172  CA  VAL A  12      16.130  18.853  -1.112  1.00  2.31           C  
ATOM    173  C   VAL A  12      15.147  19.807  -1.775  1.00  2.31           C  
ATOM    174  O   VAL A  12      14.940  20.905  -1.271  1.00  2.31           O  
ATOM    175  CB  VAL A  12      17.555  19.054  -1.647  1.00  2.31           C  
ATOM    176  CG1 VAL A  12      18.497  18.189  -0.843  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      17.629  18.719  -3.109  1.00  2.31           C  
ATOM    178  H   VAL A  12      16.198  16.792  -1.803  1.00  2.31           H  
ATOM    179  HA  VAL A  12      16.168  19.088  -0.054  1.00  2.31           H  
ATOM    180  HB  VAL A  12      17.847  20.078  -1.495  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12      19.520  18.338  -1.193  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12      18.429  18.461   0.209  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      18.217  17.141  -0.969  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      18.647  18.863  -3.463  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      17.345  17.690  -3.239  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      16.962  19.355  -3.680  1.00  2.31           H  
ATOM    187  N   GLU A  13      14.430  19.384  -2.829  1.00  3.23           N  
ATOM    188  CA  GLU A  13      13.441  20.307  -3.371  1.00  3.23           C  
ATOM    189  C   GLU A  13      12.408  20.615  -2.300  1.00  3.23           C  
ATOM    190  O   GLU A  13      12.061  21.771  -2.077  1.00  3.23           O  
ATOM    191  CB  GLU A  13      12.748  19.731  -4.607  1.00  3.23           C  
ATOM    192  CG  GLU A  13      13.616  19.666  -5.873  1.00  3.23           C  
ATOM    193  CD  GLU A  13      12.942  18.940  -7.029  1.00  3.23           C  
ATOM    194  OE1 GLU A  13      11.883  18.387  -6.833  1.00  3.23           O  
ATOM    195  OE2 GLU A  13      13.494  18.943  -8.107  1.00  3.23           O  
ATOM    196  H   GLU A  13      14.600  18.478  -3.265  1.00  3.23           H  
ATOM    197  HA  GLU A  13      13.940  21.234  -3.649  1.00  3.23           H  
ATOM    198 1HB  GLU A  13      12.415  18.717  -4.389  1.00  3.23           H  
ATOM    199 2HB  GLU A  13      11.862  20.322  -4.837  1.00  3.23           H  
ATOM    200 1HG  GLU A  13      13.837  20.683  -6.189  1.00  3.23           H  
ATOM    201 2HG  GLU A  13      14.555  19.188  -5.642  1.00  3.23           H  
ATOM    202  N   ALA A  14      11.981  19.591  -1.555  1.00  4.83           N  
ATOM    203  CA  ALA A  14      11.016  19.800  -0.487  1.00  4.83           C  
ATOM    204  C   ALA A  14      11.573  20.747   0.562  1.00  4.83           C  
ATOM    205  O   ALA A  14      10.875  21.637   1.044  1.00  4.83           O  
ATOM    206  CB  ALA A  14      10.653  18.480   0.168  1.00  4.83           C  
ATOM    207  H   ALA A  14      12.303  18.646  -1.766  1.00  4.83           H  
ATOM    208  HA  ALA A  14      10.124  20.244  -0.920  1.00  4.83           H  
ATOM    209 1HB  ALA A  14       9.918  18.650   0.949  1.00  4.83           H  
ATOM    210 2HB  ALA A  14      10.243  17.806  -0.584  1.00  4.83           H  
ATOM    211 3HB  ALA A  14      11.546  18.033   0.601  1.00  4.83           H  
ATOM    212  N   LEU A  15      12.870  20.623   0.836  1.00  7.39           N  
ATOM    213  CA  LEU A  15      13.526  21.420   1.859  1.00  7.39           C  
ATOM    214  C   LEU A  15      13.818  22.853   1.406  1.00  7.39           C  
ATOM    215  O   LEU A  15      14.235  23.699   2.214  1.00  7.39           O  
ATOM    216  CB  LEU A  15      14.809  20.737   2.311  1.00  7.39           C  
ATOM    217  CG  LEU A  15      14.627  19.390   3.016  1.00  7.39           C  
ATOM    218  CD1 LEU A  15      15.980  18.753   3.259  1.00  7.39           C  
ATOM    219  CD2 LEU A  15      13.908  19.623   4.306  1.00  7.39           C  
ATOM    220  H   LEU A  15      13.398  19.883   0.374  1.00  7.39           H  
ATOM    221  HA  LEU A  15      12.867  21.446   2.717  1.00  7.39           H  
ATOM    222 1HB  LEU A  15      15.443  20.600   1.451  1.00  7.39           H  
ATOM    223 2HB  LEU A  15      15.303  21.388   3.010  1.00  7.39           H  
ATOM    224  HG  LEU A  15      14.043  18.726   2.398  1.00  7.39           H  
ATOM    225 1HD1 LEU A  15      15.846  17.797   3.759  1.00  7.39           H  
ATOM    226 2HD1 LEU A  15      16.487  18.599   2.308  1.00  7.39           H  
ATOM    227 3HD1 LEU A  15      16.570  19.404   3.883  1.00  7.39           H  
ATOM    228 1HD2 LEU A  15      13.766  18.674   4.820  1.00  7.39           H  
ATOM    229 2HD2 LEU A  15      14.499  20.294   4.932  1.00  7.39           H  
ATOM    230 3HD2 LEU A  15      12.936  20.078   4.100  1.00  7.39           H  
ATOM    231  N   TYR A  16      13.561  23.145   0.125  1.00 10.94           N  
ATOM    232  CA  TYR A  16      13.735  24.487  -0.373  1.00 10.94           C  
ATOM    233  C   TYR A  16      12.389  25.199  -0.470  1.00 10.94           C  
ATOM    234  O   TYR A  16      12.322  26.328  -0.959  1.00 10.94           O  
ATOM    235  CB  TYR A  16      14.466  24.560  -1.723  1.00 10.94           C  
ATOM    236  CG  TYR A  16      15.971  24.233  -1.687  1.00 10.94           C  
ATOM    237  CD1 TYR A  16      16.483  23.124  -2.341  1.00 10.94           C  
ATOM    238  CD2 TYR A  16      16.831  25.068  -0.986  1.00 10.94           C  
ATOM    239  CE1 TYR A  16      17.831  22.847  -2.302  1.00 10.94           C  
ATOM    240  CE2 TYR A  16      18.187  24.789  -0.944  1.00 10.94           C  
ATOM    241  CZ  TYR A  16      18.684  23.679  -1.600  1.00 10.94           C  
ATOM    242  OH  TYR A  16      20.030  23.400  -1.560  1.00 10.94           O  
ATOM    243  H   TYR A  16      13.209  22.436  -0.518  1.00 10.94           H  
ATOM    244  HA  TYR A  16      14.351  25.020   0.339  1.00 10.94           H  
ATOM    245 1HB  TYR A  16      13.988  23.860  -2.416  1.00 10.94           H  
ATOM    246 2HB  TYR A  16      14.347  25.559  -2.138  1.00 10.94           H  
ATOM    247  HD1 TYR A  16      15.817  22.473  -2.897  1.00 10.94           H  
ATOM    248  HD2 TYR A  16      16.439  25.944  -0.465  1.00 10.94           H  
ATOM    249  HE1 TYR A  16      18.222  21.975  -2.824  1.00 10.94           H  
ATOM    250  HE2 TYR A  16      18.860  25.443  -0.391  1.00 10.94           H  
ATOM    251  HH  TYR A  16      20.463  24.000  -0.946  1.00 10.94           H  
ATOM    252  N   LEU A  17      11.323  24.575   0.037  1.00 15.11           N  
ATOM    253  CA  LEU A  17      10.022  25.227   0.041  1.00 15.11           C  
ATOM    254  C   LEU A  17       9.984  26.079   1.301  1.00 15.11           C  
ATOM    255  O   LEU A  17       9.701  27.275   1.267  1.00 15.11           O  
ATOM    256  CB  LEU A  17       8.915  24.170   0.058  1.00 15.11           C  
ATOM    257  CG  LEU A  17       8.885  23.248  -1.160  1.00 15.11           C  
ATOM    258  CD1 LEU A  17       7.832  22.175  -0.953  1.00 15.11           C  
ATOM    259  CD2 LEU A  17       8.614  24.061  -2.406  1.00 15.11           C  
ATOM    260  H   LEU A  17      11.392  23.634   0.432  1.00 15.11           H  
ATOM    261  HA  LEU A  17       9.924  25.862  -0.836  1.00 15.11           H  
ATOM    262 1HB  LEU A  17       9.057  23.545   0.944  1.00 15.11           H  
ATOM    263 2HB  LEU A  17       7.953  24.669   0.136  1.00 15.11           H  
ATOM    264  HG  LEU A  17       9.851  22.757  -1.259  1.00 15.11           H  
ATOM    265 1HD1 LEU A  17       7.822  21.503  -1.811  1.00 15.11           H  
ATOM    266 2HD1 LEU A  17       8.075  21.611  -0.049  1.00 15.11           H  
ATOM    267 3HD1 LEU A  17       6.855  22.640  -0.843  1.00 15.11           H  
ATOM    268 1HD2 LEU A  17       8.608  23.402  -3.274  1.00 15.11           H  
ATOM    269 2HD2 LEU A  17       7.649  24.557  -2.317  1.00 15.11           H  
ATOM    270 3HD2 LEU A  17       9.400  24.810  -2.523  1.00 15.11           H  
ATOM    271  N   VAL A  18      10.305  25.437   2.415  1.00 19.08           N  
ATOM    272  CA  VAL A  18      10.608  25.267   3.824  1.00 19.08           C  
ATOM    273  C   VAL A  18      11.789  24.327   3.911  1.00 19.08           C  
ATOM    274  O   VAL A  18      11.595  23.162   3.596  1.00 19.08           O  
ATOM    275  CB  VAL A  18       9.439  24.631   4.572  1.00 19.08           C  
ATOM    276  CG1 VAL A  18       9.809  24.491   6.036  1.00 19.08           C  
ATOM    277  CG2 VAL A  18       8.192  25.487   4.399  1.00 19.08           C  
ATOM    278  H   VAL A  18      10.177  26.379   2.746  1.00 19.08           H  
ATOM    279  HA  VAL A  18      10.838  26.237   4.256  1.00 19.08           H  
ATOM    280  HB  VAL A  18       9.257  23.632   4.175  1.00 19.08           H  
ATOM    281 1HG1 VAL A  18       8.988  24.024   6.576  1.00 19.08           H  
ATOM    282 2HG1 VAL A  18      10.704  23.870   6.126  1.00 19.08           H  
ATOM    283 3HG1 VAL A  18      10.006  25.469   6.453  1.00 19.08           H  
ATOM    284 1HG2 VAL A  18       7.361  25.029   4.934  1.00 19.08           H  
ATOM    285 2HG2 VAL A  18       8.377  26.483   4.800  1.00 19.08           H  
ATOM    286 3HG2 VAL A  18       7.940  25.564   3.343  1.00 19.08           H  
ATOM    287  N   CYS A  19      12.987  24.746   4.326  1.00 21.35           N  
ATOM    288  CA  CYS A  19      13.376  26.059   4.831  1.00 21.35           C  
ATOM    289  C   CYS A  19      13.568  27.147   3.785  1.00 21.35           C  
ATOM    290  O   CYS A  19      13.501  28.345   4.101  1.00 21.35           O  
ATOM    291  CB  CYS A  19      14.670  25.910   5.572  1.00 21.35           C  
ATOM    292  SG  CYS A  19      14.533  25.025   7.098  1.00 21.35           S  
ATOM    293  H   CYS A  19      13.724  24.051   4.247  1.00 21.35           H  
ATOM    294  HA  CYS A  19      12.623  26.383   5.542  1.00 21.35           H  
ATOM    295 1HB  CYS A  19      15.377  25.375   4.941  1.00 21.35           H  
ATOM    296 2HB  CYS A  19      15.103  26.867   5.772  1.00 21.35           H  
ATOM    297  HG  CYS A  19      15.833  25.186   7.409  1.00 21.35           H  
ATOM    298  N   GLY A  20      13.820  26.747   2.550  1.00 20.56           N  
ATOM    299  CA  GLY A  20      14.031  27.731   1.495  1.00 20.56           C  
ATOM    300  C   GLY A  20      15.227  28.624   1.775  1.00 20.56           C  
ATOM    301  O   GLY A  20      16.336  28.148   2.037  1.00 20.56           O  
ATOM    302  H   GLY A  20      13.883  25.745   2.353  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      14.179  27.236   0.542  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      13.131  28.339   1.388  1.00 20.56           H  
ATOM    305  N   GLU A  21      14.976  29.927   1.794  1.00 16.72           N  
ATOM    306  CA  GLU A  21      15.999  30.949   2.006  1.00 16.72           C  
ATOM    307  C   GLU A  21      16.704  30.843   3.359  1.00 16.72           C  
ATOM    308  O   GLU A  21      17.809  31.363   3.518  1.00 16.72           O  
ATOM    309  CB  GLU A  21      15.385  32.351   1.869  1.00 16.72           C  
ATOM    310  CG  GLU A  21      14.954  32.714   0.447  1.00 16.72           C  
ATOM    311  CD  GLU A  21      14.335  34.097   0.339  1.00 16.72           C  
ATOM    312  OE1 GLU A  21      14.140  34.727   1.352  1.00 16.72           O  
ATOM    313  OE2 GLU A  21      14.061  34.516  -0.762  1.00 16.72           O  
ATOM    314  H   GLU A  21      14.026  30.222   1.610  1.00 16.72           H  
ATOM    315  HA  GLU A  21      16.754  30.831   1.231  1.00 16.72           H  
ATOM    316 1HB  GLU A  21      14.513  32.429   2.517  1.00 16.72           H  
ATOM    317 2HB  GLU A  21      16.109  33.096   2.203  1.00 16.72           H  
ATOM    318 1HG  GLU A  21      15.824  32.668  -0.207  1.00 16.72           H  
ATOM    319 2HG  GLU A  21      14.235  31.973   0.102  1.00 16.72           H  
ATOM    320  N   ARG A  22      16.073  30.210   4.349  1.00 11.73           N  
ATOM    321  CA  ARG A  22      16.707  30.102   5.659  1.00 11.73           C  
ATOM    322  C   ARG A  22      17.795  29.013   5.697  1.00 11.73           C  
ATOM    323  O   ARG A  22      18.606  28.974   6.625  1.00 11.73           O  
ATOM    324  CB  ARG A  22      15.672  29.826   6.732  1.00 11.73           C  
ATOM    325  CG  ARG A  22      14.677  30.933   6.974  1.00 11.73           C  
ATOM    326  CD  ARG A  22      13.622  30.510   7.935  1.00 11.73           C  
ATOM    327  NE  ARG A  22      12.747  29.467   7.386  1.00 11.73           N  
ATOM    328  CZ  ARG A  22      11.843  28.772   8.113  1.00 11.73           C  
ATOM    329  NH1 ARG A  22      11.721  29.002   9.402  1.00 11.73           N  
ATOM    330  NH2 ARG A  22      11.076  27.866   7.539  1.00 11.73           N  
ATOM    331  H   ARG A  22      15.164  29.769   4.187  1.00 11.73           H  
ATOM    332  HA  ARG A  22      17.177  31.058   5.886  1.00 11.73           H  
ATOM    333 1HB  ARG A  22      15.098  28.960   6.454  1.00 11.73           H  
ATOM    334 2HB  ARG A  22      16.169  29.600   7.674  1.00 11.73           H  
ATOM    335 1HG  ARG A  22      15.189  31.806   7.378  1.00 11.73           H  
ATOM    336 2HG  ARG A  22      14.196  31.196   6.029  1.00 11.73           H  
ATOM    337 1HD  ARG A  22      14.095  30.116   8.834  1.00 11.73           H  
ATOM    338 2HD  ARG A  22      13.007  31.369   8.197  1.00 11.73           H  
ATOM    339  HE  ARG A  22      12.815  29.263   6.388  1.00 11.73           H  
ATOM    340 1HH1 ARG A  22      12.305  29.696   9.848  1.00 11.73           H  
ATOM    341 2HH1 ARG A  22      11.046  28.486   9.946  1.00 11.73           H  
ATOM    342 1HH2 ARG A  22      11.155  27.696   6.551  1.00 11.73           H  
ATOM    343 2HH2 ARG A  22      10.404  27.354   8.091  1.00 11.73           H  
ATOM    344  N   GLY A  23      17.799  28.120   4.701  1.00  7.59           N  
ATOM    345  CA  GLY A  23      18.779  27.041   4.619  1.00  7.59           C  
ATOM    346  C   GLY A  23      18.481  25.863   5.542  1.00  7.59           C  
ATOM    347  O   GLY A  23      17.547  25.887   6.343  1.00  7.59           O  
ATOM    348  H   GLY A  23      17.133  28.212   3.936  1.00  7.59           H  
ATOM    349 1HA  GLY A  23      18.818  26.686   3.589  1.00  7.59           H  
ATOM    350 2HA  GLY A  23      19.766  27.438   4.850  1.00  7.59           H  
ATOM    351  N   PHE A  24      19.289  24.816   5.433  1.00  4.88           N  
ATOM    352  CA  PHE A  24      19.101  23.637   6.271  1.00  4.88           C  
ATOM    353  C   PHE A  24      20.354  22.799   6.445  1.00  4.88           C  
ATOM    354  O   PHE A  24      21.270  22.835   5.622  1.00  4.88           O  
ATOM    355  CB  PHE A  24      17.962  22.765   5.731  1.00  4.88           C  
ATOM    356  CG  PHE A  24      18.093  22.361   4.273  1.00  4.88           C  
ATOM    357  CD1 PHE A  24      18.744  21.199   3.886  1.00  4.88           C  
ATOM    358  CD2 PHE A  24      17.515  23.149   3.285  1.00  4.88           C  
ATOM    359  CE1 PHE A  24      18.818  20.846   2.536  1.00  4.88           C  
ATOM    360  CE2 PHE A  24      17.583  22.796   1.962  1.00  4.88           C  
ATOM    361  CZ  PHE A  24      18.234  21.649   1.578  1.00  4.88           C  
ATOM    362  H   PHE A  24      20.046  24.836   4.766  1.00  4.88           H  
ATOM    363  HA  PHE A  24      18.805  23.982   7.262  1.00  4.88           H  
ATOM    364 1HB  PHE A  24      17.902  21.852   6.325  1.00  4.88           H  
ATOM    365 2HB  PHE A  24      17.014  23.289   5.852  1.00  4.88           H  
ATOM    366  HD1 PHE A  24      19.198  20.563   4.650  1.00  4.88           H  
ATOM    367  HD2 PHE A  24      16.982  24.058   3.568  1.00  4.88           H  
ATOM    368  HE1 PHE A  24      19.332  19.933   2.239  1.00  4.88           H  
ATOM    369  HE2 PHE A  24      17.110  23.423   1.223  1.00  4.88           H  
ATOM    370  HZ  PHE A  24      18.280  21.377   0.526  1.00  4.88           H  
ATOM    371  N   PHE A  25      20.357  22.034   7.533  1.00  3.44           N  
ATOM    372  CA  PHE A  25      21.432  21.124   7.891  1.00  3.44           C  
ATOM    373  C   PHE A  25      20.851  19.769   8.279  1.00  3.44           C  
ATOM    374  O   PHE A  25      19.695  19.690   8.693  1.00  3.44           O  
ATOM    375  CB  PHE A  25      22.229  21.709   9.058  1.00  3.44           C  
ATOM    376  CG  PHE A  25      22.812  23.057   8.738  1.00  3.44           C  
ATOM    377  CD1 PHE A  25      22.076  24.216   8.982  1.00  3.44           C  
ATOM    378  CD2 PHE A  25      24.069  23.176   8.178  1.00  3.44           C  
ATOM    379  CE1 PHE A  25      22.591  25.456   8.669  1.00  3.44           C  
ATOM    380  CE2 PHE A  25      24.587  24.417   7.865  1.00  3.44           C  
ATOM    381  CZ  PHE A  25      23.846  25.557   8.110  1.00  3.44           C  
ATOM    382  H   PHE A  25      19.560  22.086   8.151  1.00  3.44           H  
ATOM    383  HA  PHE A  25      22.087  20.991   7.030  1.00  3.44           H  
ATOM    384 1HB  PHE A  25      21.590  21.806   9.933  1.00  3.44           H  
ATOM    385 2HB  PHE A  25      23.044  21.033   9.317  1.00  3.44           H  
ATOM    386  HD1 PHE A  25      21.082  24.135   9.421  1.00  3.44           H  
ATOM    387  HD2 PHE A  25      24.651  22.276   7.978  1.00  3.44           H  
ATOM    388  HE1 PHE A  25      22.003  26.355   8.862  1.00  3.44           H  
ATOM    389  HE2 PHE A  25      25.578  24.497   7.422  1.00  3.44           H  
ATOM    390  HZ  PHE A  25      24.254  26.534   7.861  1.00  3.44           H  
ATOM    391  N   TYR A  26      21.651  18.713   8.170  1.00  2.93           N  
ATOM    392  CA  TYR A  26      21.202  17.388   8.601  1.00  2.93           C  
ATOM    393  C   TYR A  26      22.192  16.680   9.504  1.00  2.93           C  
ATOM    394  O   TYR A  26      23.370  16.531   9.169  1.00  2.93           O  
ATOM    395  CB  TYR A  26      20.905  16.484   7.411  1.00  2.93           C  
ATOM    396  CG  TYR A  26      20.547  15.066   7.841  1.00  2.93           C  
ATOM    397  CD1 TYR A  26      19.311  14.800   8.405  1.00  2.93           C  
ATOM    398  CD2 TYR A  26      21.466  14.036   7.672  1.00  2.93           C  
ATOM    399  CE1 TYR A  26      18.995  13.514   8.799  1.00  2.93           C  
ATOM    400  CE2 TYR A  26      21.145  12.755   8.061  1.00  2.93           C  
ATOM    401  CZ  TYR A  26      19.916  12.492   8.623  1.00  2.93           C  
ATOM    402  OH  TYR A  26      19.597  11.208   9.012  1.00  2.93           O  
ATOM    403  H   TYR A  26      22.585  18.825   7.804  1.00  2.93           H  
ATOM    404  HA  TYR A  26      20.282  17.508   9.174  1.00  2.93           H  
ATOM    405 1HB  TYR A  26      20.071  16.892   6.836  1.00  2.93           H  
ATOM    406 2HB  TYR A  26      21.774  16.437   6.756  1.00  2.93           H  
ATOM    407  HD1 TYR A  26      18.590  15.605   8.540  1.00  2.93           H  
ATOM    408  HD2 TYR A  26      22.441  14.242   7.231  1.00  2.93           H  
ATOM    409  HE1 TYR A  26      18.024  13.307   9.244  1.00  2.93           H  
ATOM    410  HE2 TYR A  26      21.864  11.953   7.925  1.00  2.93           H  
ATOM    411  HH  TYR A  26      18.739  11.213   9.448  1.00  2.93           H  
ATOM    412  N   THR A  27      21.695  16.239  10.650  1.00  3.15           N  
ATOM    413  CA  THR A  27      22.488  15.494  11.608  1.00  3.15           C  
ATOM    414  C   THR A  27      22.026  14.027  11.662  1.00  3.15           C  
ATOM    415  O   THR A  27      20.890  13.763  12.055  1.00  3.15           O  
ATOM    416  CB  THR A  27      22.369  16.112  13.008  1.00  3.15           C  
ATOM    417  OG1 THR A  27      22.860  17.459  12.987  1.00  3.15           O  
ATOM    418  CG2 THR A  27      23.148  15.298  13.995  1.00  3.15           C  
ATOM    419  H   THR A  27      20.721  16.422  10.853  1.00  3.15           H  
ATOM    420  HA  THR A  27      23.525  15.571  11.304  1.00  3.15           H  
ATOM    421  HB  THR A  27      21.322  16.124  13.308  1.00  3.15           H  
ATOM    422  HG1 THR A  27      23.753  17.468  12.630  1.00  3.15           H  
ATOM    423 1HG2 THR A  27      23.049  15.735  14.986  1.00  3.15           H  
ATOM    424 2HG2 THR A  27      22.751  14.295  13.999  1.00  3.15           H  
ATOM    425 3HG2 THR A  27      24.197  15.276  13.710  1.00  3.15           H  
ATOM    426  N   PRO A  28      22.882  13.036  11.346  1.00  4.17           N  
ATOM    427  CA  PRO A  28      22.553  11.615  11.305  1.00  4.17           C  
ATOM    428  C   PRO A  28      22.505  10.960  12.682  1.00  4.17           C  
ATOM    429  O   PRO A  28      23.270  10.037  12.966  1.00  4.17           O  
ATOM    430  CB  PRO A  28      23.703  11.052  10.468  1.00  4.17           C  
ATOM    431  CG  PRO A  28      24.876  11.941  10.809  1.00  4.17           C  
ATOM    432  CD  PRO A  28      24.277  13.334  10.972  1.00  4.17           C  
ATOM    433  HA  PRO A  28      21.592  11.483  10.791  1.00  4.17           H  
ATOM    434 1HB  PRO A  28      23.874   9.998  10.735  1.00  4.17           H  
ATOM    435 2HB  PRO A  28      23.445  11.071   9.404  1.00  4.17           H  
ATOM    436 1HG  PRO A  28      25.364  11.580  11.728  1.00  4.17           H  
ATOM    437 2HG  PRO A  28      25.632  11.894  10.010  1.00  4.17           H  
ATOM    438 1HD  PRO A  28      24.806  13.849  11.784  1.00  4.17           H  
ATOM    439 2HD  PRO A  28      24.315  13.888  10.013  1.00  4.17           H  
ATOM    440  N   LYS A  29      21.610  11.453  13.529  1.00  6.34           N  
ATOM    441  CA  LYS A  29      21.451  10.951  14.892  1.00  6.34           C  
ATOM    442  C   LYS A  29      19.992  10.672  15.232  1.00  6.34           C  
ATOM    443  O   LYS A  29      19.083  11.294  14.679  1.00  6.34           O  
ATOM    444  CB  LYS A  29      22.047  11.927  15.909  1.00  6.34           C  
ATOM    445  CG  LYS A  29      23.570  12.103  15.814  1.00  6.34           C  
ATOM    446  CD  LYS A  29      24.086  13.053  16.888  1.00  6.34           C  
ATOM    447  CE  LYS A  29      25.590  13.250  16.778  1.00  6.34           C  
ATOM    448  NZ  LYS A  29      26.107  14.166  17.834  1.00  6.34           N  
ATOM    449  H   LYS A  29      21.022  12.214  13.195  1.00  6.34           H  
ATOM    450  HA  LYS A  29      21.987  10.006  14.975  1.00  6.34           H  
ATOM    451 1HB  LYS A  29      21.587  12.906  15.780  1.00  6.34           H  
ATOM    452 2HB  LYS A  29      21.811  11.586  16.917  1.00  6.34           H  
ATOM    453 1HG  LYS A  29      24.043  11.131  15.950  1.00  6.34           H  
ATOM    454 2HG  LYS A  29      23.853  12.473  14.837  1.00  6.34           H  
ATOM    455 1HD  LYS A  29      23.592  14.018  16.793  1.00  6.34           H  
ATOM    456 2HD  LYS A  29      23.857  12.644  17.871  1.00  6.34           H  
ATOM    457 1HE  LYS A  29      26.084  12.284  16.874  1.00  6.34           H  
ATOM    458 2HE  LYS A  29      25.823  13.671  15.799  1.00  6.34           H  
ATOM    459 1HZ  LYS A  29      27.107  14.273  17.729  1.00  6.34           H  
ATOM    460 2HZ  LYS A  29      25.662  15.069  17.746  1.00  6.34           H  
ATOM    461 3HZ  LYS A  29      25.905  13.780  18.745  1.00  6.34           H  
ATOM    462  N   ALA A  30      19.778   9.740  16.154  1.00  9.87           N  
ATOM    463  CA  ALA A  30      18.442   9.410  16.631  1.00  9.87           C  
ATOM    464  C   ALA A  30      18.534   8.680  17.963  1.00  9.87           C  
ATOM    465  O   ALA A  30      17.609   8.732  18.773  1.00  9.87           O  
ATOM    466  OXT ALA A  30      19.581   8.111  18.266  1.00  9.87           O  
ATOM    467  CB  ALA A  30      17.704   8.557  15.608  1.00  9.87           C  
ATOM    468  H   ALA A  30      20.571   9.254  16.548  1.00  9.87           H  
ATOM    469  HA  ALA A  30      17.894  10.338  16.789  1.00  9.87           H  
ATOM    470 1HB  ALA A  30      16.703   8.335  15.977  1.00  9.87           H  
ATOM    471 2HB  ALA A  30      17.627   9.100  14.663  1.00  9.87           H  
ATOM    472 3HB  ALA A  30      18.246   7.628  15.448  1.00  9.87           H  
TER     473
ENDMDL

REMARK ID 691673 MODEL 3 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.238  -0.351   0.707  1.00 15.83           N  
ATOM      2  CA  PHE A   1       1.205  -0.162   0.774  1.00 15.83           C  
ATOM      3  C   PHE A   1       1.615   1.298   0.659  1.00 15.83           C  
ATOM      4  O   PHE A   1       1.900   1.933   1.674  1.00 15.83           O  
ATOM      5  CB  PHE A   1       1.913  -1.009  -0.301  1.00 15.83           C  
ATOM      6  CG  PHE A   1       3.429  -0.786  -0.402  1.00 15.83           C  
ATOM      7  CD1 PHE A   1       4.290  -1.235   0.586  1.00 15.83           C  
ATOM      8  CD2 PHE A   1       3.987  -0.149  -1.517  1.00 15.83           C  
ATOM      9  CE1 PHE A   1       5.659  -1.035   0.477  1.00 15.83           C  
ATOM     10  CE2 PHE A   1       5.346   0.045  -1.624  1.00 15.83           C  
ATOM     11  CZ  PHE A   1       6.183  -0.392  -0.627  1.00 15.83           C  
ATOM     12 1H   PHE A   1      -0.506  -1.121   1.301  1.00 15.83           H  
ATOM     13 2H   PHE A   1      -0.697   0.492   1.021  1.00 15.83           H  
ATOM     14 3H   PHE A   1      -0.513  -0.548  -0.244  1.00 15.83           H  
ATOM     15  HA  PHE A   1       1.542  -0.521   1.746  1.00 15.83           H  
ATOM     16 1HB  PHE A   1       1.745  -2.063  -0.088  1.00 15.83           H  
ATOM     17 2HB  PHE A   1       1.475  -0.807  -1.274  1.00 15.83           H  
ATOM     18  HD1 PHE A   1       3.878  -1.743   1.458  1.00 15.83           H  
ATOM     19  HD2 PHE A   1       3.333   0.203  -2.310  1.00 15.83           H  
ATOM     20  HE1 PHE A   1       6.322  -1.387   1.266  1.00 15.83           H  
ATOM     21  HE2 PHE A   1       5.759   0.547  -2.497  1.00 15.83           H  
ATOM     22  HZ  PHE A   1       7.257  -0.236  -0.710  1.00 15.83           H  
ATOM     23  N   VAL A   2       1.614   1.816  -0.574  1.00 11.59           N  
ATOM     24  CA  VAL A   2       2.095   3.158  -0.922  1.00 11.59           C  
ATOM     25  C   VAL A   2       3.609   3.274  -0.722  1.00 11.59           C  
ATOM     26  O   VAL A   2       4.138   3.060   0.371  1.00 11.59           O  
ATOM     27  CB  VAL A   2       1.373   4.276  -0.140  1.00 11.59           C  
ATOM     28  CG1 VAL A   2       2.002   5.627  -0.494  1.00 11.59           C  
ATOM     29  CG2 VAL A   2      -0.109   4.257  -0.486  1.00 11.59           C  
ATOM     30  H   VAL A   2       1.320   1.234  -1.342  1.00 11.59           H  
ATOM     31  HA  VAL A   2       1.887   3.326  -1.979  1.00 11.59           H  
ATOM     32  HB  VAL A   2       1.504   4.137   0.923  1.00 11.59           H  
ATOM     33 1HG1 VAL A   2       1.500   6.418   0.060  1.00 11.59           H  
ATOM     34 2HG1 VAL A   2       3.063   5.623  -0.234  1.00 11.59           H  
ATOM     35 3HG1 VAL A   2       1.896   5.810  -1.562  1.00 11.59           H  
ATOM     36 1HG2 VAL A   2      -0.619   5.049   0.061  1.00 11.59           H  
ATOM     37 2HG2 VAL A   2      -0.232   4.417  -1.557  1.00 11.59           H  
ATOM     38 3HG2 VAL A   2      -0.540   3.297  -0.212  1.00 11.59           H  
ATOM     39  N   ASN A   3       4.309   3.583  -1.806  1.00  8.05           N  
ATOM     40  CA  ASN A   3       5.760   3.692  -1.783  1.00  8.05           C  
ATOM     41  C   ASN A   3       6.160   4.935  -0.995  1.00  8.05           C  
ATOM     42  O   ASN A   3       5.756   6.046  -1.333  1.00  8.05           O  
ATOM     43  CB  ASN A   3       6.314   3.707  -3.194  1.00  8.05           C  
ATOM     44  CG  ASN A   3       7.821   3.586  -3.255  1.00  8.05           C  
ATOM     45  OD1 ASN A   3       8.574   4.020  -2.374  1.00  8.05           O  
ATOM     46  ND2 ASN A   3       8.285   2.974  -4.322  1.00  8.05           N  
ATOM     47  H   ASN A   3       3.819   3.750  -2.671  1.00  8.05           H  
ATOM     48  HA  ASN A   3       6.169   2.832  -1.253  1.00  8.05           H  
ATOM     49 1HB  ASN A   3       5.873   2.888  -3.765  1.00  8.05           H  
ATOM     50 2HB  ASN A   3       6.022   4.637  -3.682  1.00  8.05           H  
ATOM     51 1HD2 ASN A   3       9.272   2.851  -4.439  1.00  8.05           H  
ATOM     52 2HD2 ASN A   3       7.654   2.632  -5.019  1.00  8.05           H  
ATOM     53  N   GLN A   4       6.913   4.735   0.083  1.00  5.51           N  
ATOM     54  CA  GLN A   4       7.286   5.812   0.998  1.00  5.51           C  
ATOM     55  C   GLN A   4       8.604   6.506   0.623  1.00  5.51           C  
ATOM     56  O   GLN A   4       9.067   7.395   1.337  1.00  5.51           O  
ATOM     57  CB  GLN A   4       7.431   5.242   2.410  1.00  5.51           C  
ATOM     58  CG  GLN A   4       6.172   4.575   2.955  1.00  5.51           C  
ATOM     59  CD  GLN A   4       4.986   5.499   3.113  1.00  5.51           C  
ATOM     60  OE1 GLN A   4       5.057   6.543   3.775  1.00  5.51           O  
ATOM     61  NE2 GLN A   4       3.882   5.115   2.510  1.00  5.51           N  
ATOM     62  H   GLN A   4       7.210   3.792   0.291  1.00  5.51           H  
ATOM     63  HA  GLN A   4       6.495   6.560   0.987  1.00  5.51           H  
ATOM     64 1HB  GLN A   4       8.231   4.505   2.419  1.00  5.51           H  
ATOM     65 2HB  GLN A   4       7.712   6.041   3.095  1.00  5.51           H  
ATOM     66 1HG  GLN A   4       5.878   3.780   2.264  1.00  5.51           H  
ATOM     67 2HG  GLN A   4       6.398   4.148   3.931  1.00  5.51           H  
ATOM     68 1HE2 GLN A   4       3.052   5.664   2.586  1.00  5.51           H  
ATOM     69 2HE2 GLN A   4       3.889   4.244   1.961  1.00  5.51           H  
ATOM     70  N   HIS A   5       9.233   6.064  -0.460  1.00  3.86           N  
ATOM     71  CA  HIS A   5      10.514   6.627  -0.879  1.00  3.86           C  
ATOM     72  C   HIS A   5      10.383   8.100  -1.259  1.00  3.86           C  
ATOM     73  O   HIS A   5       9.426   8.501  -1.925  1.00  3.86           O  
ATOM     74  CB  HIS A   5      11.079   5.805  -2.055  1.00  3.86           C  
ATOM     75  CG  HIS A   5      12.476   6.153  -2.492  1.00  3.86           C  
ATOM     76  ND1 HIS A   5      12.757   7.240  -3.284  1.00  3.86           N  
ATOM     77  CD2 HIS A   5      13.662   5.548  -2.247  1.00  3.86           C  
ATOM     78  CE1 HIS A   5      14.056   7.295  -3.511  1.00  3.86           C  
ATOM     79  NE2 HIS A   5      14.631   6.276  -2.892  1.00  3.86           N  
ATOM     80  H   HIS A   5       8.810   5.331  -1.026  1.00  3.86           H  
ATOM     81  HA  HIS A   5      11.223   6.565  -0.055  1.00  3.86           H  
ATOM     82 1HB  HIS A   5      11.070   4.748  -1.789  1.00  3.86           H  
ATOM     83 2HB  HIS A   5      10.424   5.925  -2.917  1.00  3.86           H  
ATOM     84  HD1 HIS A   5      12.086   7.881  -3.654  1.00  3.86           H  
ATOM     85  HD2 HIS A   5      13.934   4.660  -1.676  1.00  3.86           H  
ATOM     86  HE1 HIS A   5      14.476   8.096  -4.118  1.00  3.86           H  
ATOM     87  N   LEU A   6      11.362   8.901  -0.845  1.00  2.86           N  
ATOM     88  CA  LEU A   6      11.393  10.320  -1.175  1.00  2.86           C  
ATOM     89  C   LEU A   6      12.461  10.637  -2.204  1.00  2.86           C  
ATOM     90  O   LEU A   6      13.550  10.069  -2.163  1.00  2.86           O  
ATOM     91  CB  LEU A   6      11.704  11.158   0.065  1.00  2.86           C  
ATOM     92  CG  LEU A   6      10.766  11.052   1.241  1.00  2.86           C  
ATOM     93  CD1 LEU A   6      11.298  11.967   2.358  1.00  2.86           C  
ATOM     94  CD2 LEU A   6       9.366  11.439   0.808  1.00  2.86           C  
ATOM     95  H   LEU A   6      12.110   8.508  -0.291  1.00  2.86           H  
ATOM     96  HA  LEU A   6      10.423  10.610  -1.579  1.00  2.86           H  
ATOM     97 1HB  LEU A   6      12.695  10.878   0.418  1.00  2.86           H  
ATOM     98 2HB  LEU A   6      11.748  12.198  -0.229  1.00  2.86           H  
ATOM     99  HG  LEU A   6      10.752  10.024   1.615  1.00  2.86           H  
ATOM    100 1HD1 LEU A   6      10.644  11.903   3.226  1.00  2.86           H  
ATOM    101 2HD1 LEU A   6      12.304  11.655   2.638  1.00  2.86           H  
ATOM    102 3HD1 LEU A   6      11.325  12.997   1.999  1.00  2.86           H  
ATOM    103 1HD2 LEU A   6       8.689  11.364   1.658  1.00  2.86           H  
ATOM    104 2HD2 LEU A   6       9.369  12.458   0.434  1.00  2.86           H  
ATOM    105 3HD2 LEU A   6       9.031  10.763   0.016  1.00  2.86           H  
ATOM    106  N   CYS A   7      12.182  11.580  -3.094  1.00  2.28           N  
ATOM    107  CA  CYS A   7      13.218  12.037  -4.005  1.00  2.28           C  
ATOM    108  C   CYS A   7      14.144  12.932  -3.200  1.00  2.28           C  
ATOM    109  O   CYS A   7      13.760  13.376  -2.111  1.00  2.28           O  
ATOM    110  CB  CYS A   7      12.641  12.800  -5.192  1.00  2.28           C  
ATOM    111  SG  CYS A   7      12.005  14.421  -4.785  1.00  2.28           S  
ATOM    112  H   CYS A   7      11.259  11.998  -3.119  1.00  2.28           H  
ATOM    113  HA  CYS A   7      13.780  11.179  -4.376  1.00  2.28           H  
ATOM    114 1HB  CYS A   7      13.414  12.925  -5.948  1.00  2.28           H  
ATOM    115 2HB  CYS A   7      11.834  12.224  -5.643  1.00  2.28           H  
ATOM    116  HG  CYS A   7      10.856  14.001  -4.211  1.00  2.28           H  
ATOM    117  N   GLY A   8      15.325  13.243  -3.725  1.00  1.97           N  
ATOM    118  CA  GLY A   8      16.255  14.090  -2.984  1.00  1.97           C  
ATOM    119  C   GLY A   8      15.689  15.459  -2.599  1.00  1.97           C  
ATOM    120  O   GLY A   8      15.921  15.928  -1.486  1.00  1.97           O  
ATOM    121  H   GLY A   8      15.595  12.866  -4.623  1.00  1.97           H  
ATOM    122 1HA  GLY A   8      16.565  13.564  -2.079  1.00  1.97           H  
ATOM    123 2HA  GLY A   8      17.155  14.232  -3.580  1.00  1.97           H  
ATOM    124  N   SER A   9      14.891  16.078  -3.468  1.00  1.86           N  
ATOM    125  CA  SER A   9      14.337  17.390  -3.134  1.00  1.86           C  
ATOM    126  C   SER A   9      13.402  17.308  -1.929  1.00  1.86           C  
ATOM    127  O   SER A   9      13.395  18.199  -1.074  1.00  1.86           O  
ATOM    128  CB  SER A   9      13.592  17.977  -4.318  1.00  1.86           C  
ATOM    129  OG  SER A   9      14.467  18.258  -5.380  1.00  1.86           O  
ATOM    130  H   SER A   9      14.694  15.654  -4.362  1.00  1.86           H  
ATOM    131  HA  SER A   9      15.161  18.055  -2.877  1.00  1.86           H  
ATOM    132 1HB  SER A   9      12.827  17.284  -4.649  1.00  1.86           H  
ATOM    133 2HB  SER A   9      13.088  18.889  -4.009  1.00  1.86           H  
ATOM    134  HG  SER A   9      13.923  18.620  -6.082  1.00  1.86           H  
ATOM    135  N   HIS A  10      12.608  16.238  -1.874  1.00  1.91           N  
ATOM    136  CA  HIS A  10      11.634  16.034  -0.808  1.00  1.91           C  
ATOM    137  C   HIS A  10      12.349  15.692   0.479  1.00  1.91           C  
ATOM    138  O   HIS A  10      11.972  16.157   1.559  1.00  1.91           O  
ATOM    139  CB  HIS A  10      10.663  14.914  -1.167  1.00  1.91           C  
ATOM    140  CG  HIS A  10       9.746  15.238  -2.281  1.00  1.91           C  
ATOM    141  ND1 HIS A  10       9.043  14.268  -2.976  1.00  1.91           N  
ATOM    142  CD2 HIS A  10       9.419  16.420  -2.848  1.00  1.91           C  
ATOM    143  CE1 HIS A  10       8.321  14.847  -3.918  1.00  1.91           C  
ATOM    144  NE2 HIS A  10       8.531  16.150  -3.863  1.00  1.91           N  
ATOM    145  H   HIS A  10      12.694  15.538  -2.598  1.00  1.91           H  
ATOM    146  HA  HIS A  10      11.064  16.949  -0.645  1.00  1.91           H  
ATOM    147 1HB  HIS A  10      11.232  14.038  -1.460  1.00  1.91           H  
ATOM    148 2HB  HIS A  10      10.072  14.648  -0.294  1.00  1.91           H  
ATOM    149  HD2 HIS A  10       9.793  17.403  -2.557  1.00  1.91           H  
ATOM    150  HE1 HIS A  10       7.664  14.337  -4.625  1.00  1.91           H  
ATOM    151  HE2 HIS A  10       8.111  16.843  -4.467  1.00  1.91           H  
ATOM    152  N   LEU A  11      13.414  14.901   0.367  1.00  2.15           N  
ATOM    153  CA  LEU A  11      14.188  14.560   1.540  1.00  2.15           C  
ATOM    154  C   LEU A  11      14.762  15.813   2.154  1.00  2.15           C  
ATOM    155  O   LEU A  11      14.619  16.040   3.354  1.00  2.15           O  
ATOM    156  CB  LEU A  11      15.327  13.607   1.215  1.00  2.15           C  
ATOM    157  CG  LEU A  11      16.223  13.317   2.411  1.00  2.15           C  
ATOM    158  CD1 LEU A  11      15.395  12.666   3.512  1.00  2.15           C  
ATOM    159  CD2 LEU A  11      17.370  12.435   1.982  1.00  2.15           C  
ATOM    160  H   LEU A  11      13.677  14.519  -0.544  1.00  2.15           H  
ATOM    161  HA  LEU A  11      13.532  14.088   2.266  1.00  2.15           H  
ATOM    162 1HB  LEU A  11      14.910  12.667   0.848  1.00  2.15           H  
ATOM    163 2HB  LEU A  11      15.939  14.044   0.428  1.00  2.15           H  
ATOM    164  HG  LEU A  11      16.616  14.251   2.793  1.00  2.15           H  
ATOM    165 1HD1 LEU A  11      16.031  12.474   4.377  1.00  2.15           H  
ATOM    166 2HD1 LEU A  11      14.583  13.335   3.800  1.00  2.15           H  
ATOM    167 3HD1 LEU A  11      14.981  11.727   3.149  1.00  2.15           H  
ATOM    168 1HD2 LEU A  11      18.015  12.240   2.839  1.00  2.15           H  
ATOM    169 2HD2 LEU A  11      16.980  11.493   1.596  1.00  2.15           H  
ATOM    170 3HD2 LEU A  11      17.939  12.941   1.203  1.00  2.15           H  
ATOM    171  N   VAL A  12      15.391  16.646   1.335  1.00  2.67           N  
ATOM    172  CA  VAL A  12      15.992  17.858   1.846  1.00  2.67           C  
ATOM    173  C   VAL A  12      14.961  18.782   2.475  1.00  2.67           C  
ATOM    174  O   VAL A  12      15.208  19.316   3.560  1.00  2.67           O  
ATOM    175  CB  VAL A  12      16.775  18.578   0.750  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      17.192  19.925   1.243  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      17.997  17.747   0.390  1.00  2.67           C  
ATOM    178  H   VAL A  12      15.478  16.419   0.343  1.00  2.67           H  
ATOM    179  HA  VAL A  12      16.705  17.576   2.616  1.00  2.67           H  
ATOM    180  HB  VAL A  12      16.136  18.710  -0.130  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      17.749  20.445   0.468  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      16.301  20.493   1.500  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      17.821  19.808   2.127  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      18.561  18.250  -0.394  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      18.623  17.625   1.271  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      17.679  16.769   0.035  1.00  2.67           H  
ATOM    187  N   GLU A  13      13.798  18.973   1.834  1.00  3.57           N  
ATOM    188  CA  GLU A  13      12.795  19.818   2.467  1.00  3.57           C  
ATOM    189  C   GLU A  13      12.430  19.253   3.839  1.00  3.57           C  
ATOM    190  O   GLU A  13      12.358  19.996   4.821  1.00  3.57           O  
ATOM    191  CB  GLU A  13      11.524  19.945   1.609  1.00  3.57           C  
ATOM    192  CG  GLU A  13      10.457  20.883   2.239  1.00  3.57           C  
ATOM    193  CD  GLU A  13       9.193  21.064   1.407  1.00  3.57           C  
ATOM    194  OE1 GLU A  13       9.080  20.462   0.367  1.00  3.57           O  
ATOM    195  OE2 GLU A  13       8.345  21.821   1.822  1.00  3.57           O  
ATOM    196  H   GLU A  13      13.621  18.546   0.922  1.00  3.57           H  
ATOM    197  HA  GLU A  13      13.219  20.812   2.607  1.00  3.57           H  
ATOM    198 1HB  GLU A  13      11.785  20.328   0.623  1.00  3.57           H  
ATOM    199 2HB  GLU A  13      11.079  18.958   1.472  1.00  3.57           H  
ATOM    200 1HG  GLU A  13      10.179  20.470   3.210  1.00  3.57           H  
ATOM    201 2HG  GLU A  13      10.912  21.856   2.414  1.00  3.57           H  
ATOM    202  N   ALA A  14      12.218  17.932   3.921  1.00  4.90           N  
ATOM    203  CA  ALA A  14      11.868  17.317   5.194  1.00  4.90           C  
ATOM    204  C   ALA A  14      12.966  17.532   6.225  1.00  4.90           C  
ATOM    205  O   ALA A  14      12.690  17.846   7.386  1.00  4.90           O  
ATOM    206  CB  ALA A  14      11.627  15.831   5.009  1.00  4.90           C  
ATOM    207  H   ALA A  14      12.284  17.349   3.086  1.00  4.90           H  
ATOM    208  HA  ALA A  14      10.959  17.790   5.559  1.00  4.90           H  
ATOM    209 1HB  ALA A  14      11.345  15.385   5.959  1.00  4.90           H  
ATOM    210 2HB  ALA A  14      10.828  15.683   4.281  1.00  4.90           H  
ATOM    211 3HB  ALA A  14      12.537  15.361   4.642  1.00  4.90           H  
ATOM    212  N   LEU A  15      14.223  17.421   5.799  1.00  6.71           N  
ATOM    213  CA  LEU A  15      15.320  17.602   6.727  1.00  6.71           C  
ATOM    214  C   LEU A  15      15.332  19.018   7.258  1.00  6.71           C  
ATOM    215  O   LEU A  15      15.574  19.228   8.446  1.00  6.71           O  
ATOM    216  CB  LEU A  15      16.655  17.274   6.054  1.00  6.71           C  
ATOM    217  CG  LEU A  15      16.868  15.788   5.717  1.00  6.71           C  
ATOM    218  CD1 LEU A  15      18.135  15.623   4.898  1.00  6.71           C  
ATOM    219  CD2 LEU A  15      16.937  15.020   6.989  1.00  6.71           C  
ATOM    220  H   LEU A  15      14.412  17.163   4.830  1.00  6.71           H  
ATOM    221  HA  LEU A  15      15.179  16.922   7.566  1.00  6.71           H  
ATOM    222 1HB  LEU A  15      16.720  17.839   5.126  1.00  6.71           H  
ATOM    223 2HB  LEU A  15      17.468  17.591   6.708  1.00  6.71           H  
ATOM    224  HG  LEU A  15      16.042  15.417   5.137  1.00  6.71           H  
ATOM    225 1HD1 LEU A  15      18.284  14.570   4.666  1.00  6.71           H  
ATOM    226 2HD1 LEU A  15      18.047  16.188   3.975  1.00  6.71           H  
ATOM    227 3HD1 LEU A  15      18.979  15.991   5.467  1.00  6.71           H  
ATOM    228 1HD2 LEU A  15      17.085  13.964   6.769  1.00  6.71           H  
ATOM    229 2HD2 LEU A  15      17.762  15.393   7.574  1.00  6.71           H  
ATOM    230 3HD2 LEU A  15      16.009  15.150   7.545  1.00  6.71           H  
ATOM    231  N   TYR A  16      15.035  19.996   6.401  1.00  8.92           N  
ATOM    232  CA  TYR A  16      15.009  21.379   6.849  1.00  8.92           C  
ATOM    233  C   TYR A  16      13.896  21.599   7.870  1.00  8.92           C  
ATOM    234  O   TYR A  16      14.093  22.267   8.888  1.00  8.92           O  
ATOM    235  CB  TYR A  16      14.826  22.330   5.664  1.00  8.92           C  
ATOM    236  CG  TYR A  16      16.038  22.424   4.769  1.00  8.92           C  
ATOM    237  CD1 TYR A  16      17.284  22.042   5.247  1.00  8.92           C  
ATOM    238  CD2 TYR A  16      15.909  22.908   3.479  1.00  8.92           C  
ATOM    239  CE1 TYR A  16      18.393  22.139   4.435  1.00  8.92           C  
ATOM    240  CE2 TYR A  16      17.021  23.013   2.668  1.00  8.92           C  
ATOM    241  CZ  TYR A  16      18.260  22.629   3.143  1.00  8.92           C  
ATOM    242  OH  TYR A  16      19.368  22.726   2.332  1.00  8.92           O  
ATOM    243  H   TYR A  16      14.855  19.772   5.421  1.00  8.92           H  
ATOM    244  HA  TYR A  16      15.955  21.605   7.338  1.00  8.92           H  
ATOM    245 1HB  TYR A  16      13.982  21.995   5.059  1.00  8.92           H  
ATOM    246 2HB  TYR A  16      14.592  23.328   6.030  1.00  8.92           H  
ATOM    247  HD1 TYR A  16      17.385  21.664   6.265  1.00  8.92           H  
ATOM    248  HD2 TYR A  16      14.932  23.208   3.105  1.00  8.92           H  
ATOM    249  HE1 TYR A  16      19.369  21.837   4.811  1.00  8.92           H  
ATOM    250  HE2 TYR A  16      16.922  23.394   1.653  1.00  8.92           H  
ATOM    251  HH  TYR A  16      19.106  23.058   1.471  1.00  8.92           H  
ATOM    252  N   LEU A  17      12.734  20.990   7.634  1.00 11.38           N  
ATOM    253  CA  LEU A  17      11.601  21.145   8.541  1.00 11.38           C  
ATOM    254  C   LEU A  17      11.901  20.559   9.920  1.00 11.38           C  
ATOM    255  O   LEU A  17      11.515  21.126  10.943  1.00 11.38           O  
ATOM    256  CB  LEU A  17      10.370  20.471   7.927  1.00 11.38           C  
ATOM    257  CG  LEU A  17       9.827  21.171   6.667  1.00 11.38           C  
ATOM    258  CD1 LEU A  17       8.753  20.310   6.023  1.00 11.38           C  
ATOM    259  CD2 LEU A  17       9.283  22.530   7.049  1.00 11.38           C  
ATOM    260  H   LEU A  17      12.625  20.443   6.775  1.00 11.38           H  
ATOM    261  HA  LEU A  17      11.399  22.207   8.654  1.00 11.38           H  
ATOM    262 1HB  LEU A  17      10.634  19.451   7.658  1.00 11.38           H  
ATOM    263 2HB  LEU A  17       9.579  20.442   8.673  1.00 11.38           H  
ATOM    264  HG  LEU A  17      10.630  21.300   5.950  1.00 11.38           H  
ATOM    265 1HD1 LEU A  17       8.383  20.809   5.122  1.00 11.38           H  
ATOM    266 2HD1 LEU A  17       9.178  19.350   5.751  1.00 11.38           H  
ATOM    267 3HD1 LEU A  17       7.934  20.164   6.721  1.00 11.38           H  
ATOM    268 1HD2 LEU A  17       8.909  23.031   6.155  1.00 11.38           H  
ATOM    269 2HD2 LEU A  17       8.472  22.412   7.768  1.00 11.38           H  
ATOM    270 3HD2 LEU A  17      10.080  23.127   7.494  1.00 11.38           H  
ATOM    271  N   VAL A  18      12.623  19.444   9.941  1.00 13.90           N  
ATOM    272  CA  VAL A  18      13.002  18.775  11.180  1.00 13.90           C  
ATOM    273  C   VAL A  18      14.165  19.456  11.905  1.00 13.90           C  
ATOM    274  O   VAL A  18      14.158  19.585  13.135  1.00 13.90           O  
ATOM    275  CB  VAL A  18      13.377  17.310  10.900  1.00 13.90           C  
ATOM    276  CG1 VAL A  18      13.926  16.663  12.164  1.00 13.90           C  
ATOM    277  CG2 VAL A  18      12.142  16.557  10.411  1.00 13.90           C  
ATOM    278  H   VAL A  18      12.887  19.017   9.051  1.00 13.90           H  
ATOM    279  HA  VAL A  18      12.135  18.784  11.840  1.00 13.90           H  
ATOM    280  HB  VAL A  18      14.158  17.280  10.133  1.00 13.90           H  
ATOM    281 1HG1 VAL A  18      14.196  15.630  11.952  1.00 13.90           H  
ATOM    282 2HG1 VAL A  18      14.809  17.209  12.495  1.00 13.90           H  
ATOM    283 3HG1 VAL A  18      13.166  16.688  12.944  1.00 13.90           H  
ATOM    284 1HG2 VAL A  18      12.408  15.522  10.201  1.00 13.90           H  
ATOM    285 2HG2 VAL A  18      11.372  16.587  11.180  1.00 13.90           H  
ATOM    286 3HG2 VAL A  18      11.766  17.024   9.506  1.00 13.90           H  
ATOM    287  N   CYS A  19      15.184  19.852  11.148  1.00 15.86           N  
ATOM    288  CA  CYS A  19      16.384  20.441  11.711  1.00 15.86           C  
ATOM    289  C   CYS A  19      16.212  21.911  12.101  1.00 15.86           C  
ATOM    290  O   CYS A  19      16.853  22.383  13.051  1.00 15.86           O  
ATOM    291  CB  CYS A  19      17.508  20.323  10.693  1.00 15.86           C  
ATOM    292  SG  CYS A  19      17.946  18.623  10.334  1.00 15.86           S  
ATOM    293  H   CYS A  19      15.143  19.720  10.142  1.00 15.86           H  
ATOM    294  HA  CYS A  19      16.658  19.870  12.595  1.00 15.86           H  
ATOM    295 1HB  CYS A  19      17.216  20.811   9.761  1.00 15.86           H  
ATOM    296 2HB  CYS A  19      18.394  20.831  11.064  1.00 15.86           H  
ATOM    297  HG  CYS A  19      16.870  18.426   9.541  1.00 15.86           H  
ATOM    298  N   GLY A  20      15.314  22.635  11.432  1.00 16.19           N  
ATOM    299  CA  GLY A  20      15.155  24.047  11.730  1.00 16.19           C  
ATOM    300  C   GLY A  20      16.452  24.777  11.418  1.00 16.19           C  
ATOM    301  O   GLY A  20      16.937  24.739  10.288  1.00 16.19           O  
ATOM    302  H   GLY A  20      14.785  22.242  10.657  1.00 16.19           H  
ATOM    303 1HA  GLY A  20      14.343  24.455  11.127  1.00 16.19           H  
ATOM    304 2HA  GLY A  20      14.888  24.178  12.777  1.00 16.19           H  
ATOM    305  N   GLU A  21      17.014  25.441  12.421  1.00 14.26           N  
ATOM    306  CA  GLU A  21      18.254  26.196  12.254  1.00 14.26           C  
ATOM    307  C   GLU A  21      19.510  25.328  12.428  1.00 14.26           C  
ATOM    308  O   GLU A  21      20.633  25.819  12.308  1.00 14.26           O  
ATOM    309  CB  GLU A  21      18.295  27.362  13.247  1.00 14.26           C  
ATOM    310  CG  GLU A  21      17.218  28.421  13.014  1.00 14.26           C  
ATOM    311  CD  GLU A  21      17.258  29.549  14.025  1.00 14.26           C  
ATOM    312  OE1 GLU A  21      18.090  29.515  14.900  1.00 14.26           O  
ATOM    313  OE2 GLU A  21      16.452  30.445  13.914  1.00 14.26           O  
ATOM    314  H   GLU A  21      16.571  25.419  13.328  1.00 14.26           H  
ATOM    315  HA  GLU A  21      18.270  26.603  11.242  1.00 14.26           H  
ATOM    316 1HB  GLU A  21      18.175  26.977  14.261  1.00 14.26           H  
ATOM    317 2HB  GLU A  21      19.266  27.851  13.195  1.00 14.26           H  
ATOM    318 1HG  GLU A  21      17.349  28.839  12.017  1.00 14.26           H  
ATOM    319 2HG  GLU A  21      16.241  27.942  13.051  1.00 14.26           H  
ATOM    320  N   ARG A  22      19.320  24.050  12.750  1.00 10.89           N  
ATOM    321  CA  ARG A  22      20.428  23.129  12.969  1.00 10.89           C  
ATOM    322  C   ARG A  22      20.941  22.582  11.638  1.00 10.89           C  
ATOM    323  O   ARG A  22      20.237  22.621  10.629  1.00 10.89           O  
ATOM    324  CB  ARG A  22      19.987  21.968  13.847  1.00 10.89           C  
ATOM    325  CG  ARG A  22      19.540  22.353  15.244  1.00 10.89           C  
ATOM    326  CD  ARG A  22      19.012  21.178  16.004  1.00 10.89           C  
ATOM    327  NE  ARG A  22      17.747  20.662  15.445  1.00 10.89           N  
ATOM    328  CZ  ARG A  22      17.124  19.540  15.894  1.00 10.89           C  
ATOM    329  NH1 ARG A  22      17.663  18.856  16.886  1.00 10.89           N  
ATOM    330  NH2 ARG A  22      15.982  19.109  15.361  1.00 10.89           N  
ATOM    331  H   ARG A  22      18.373  23.682  12.836  1.00 10.89           H  
ATOM    332  HA  ARG A  22      21.237  23.664  13.467  1.00 10.89           H  
ATOM    333 1HB  ARG A  22      19.170  21.441  13.367  1.00 10.89           H  
ATOM    334 2HB  ARG A  22      20.809  21.259  13.943  1.00 10.89           H  
ATOM    335 1HG  ARG A  22      20.380  22.776  15.793  1.00 10.89           H  
ATOM    336 2HG  ARG A  22      18.742  23.094  15.167  1.00 10.89           H  
ATOM    337 1HD  ARG A  22      19.747  20.376  15.975  1.00 10.89           H  
ATOM    338 2HD  ARG A  22      18.834  21.469  17.037  1.00 10.89           H  
ATOM    339  HE  ARG A  22      17.312  21.186  14.675  1.00 10.89           H  
ATOM    340 1HH1 ARG A  22      18.529  19.168  17.303  1.00 10.89           H  
ATOM    341 2HH1 ARG A  22      17.210  18.021  17.227  1.00 10.89           H  
ATOM    342 1HH2 ARG A  22      15.517  19.600  14.579  1.00 10.89           H  
ATOM    343 2HH2 ARG A  22      15.549  18.275  15.719  1.00 10.89           H  
ATOM    344  N   GLY A  23      22.174  22.086  11.620  1.00  7.54           N  
ATOM    345  CA  GLY A  23      22.687  21.464  10.406  1.00  7.54           C  
ATOM    346  C   GLY A  23      22.274  20.000  10.374  1.00  7.54           C  
ATOM    347  O   GLY A  23      21.495  19.556  11.220  1.00  7.54           O  
ATOM    348  H   GLY A  23      22.742  22.110  12.454  1.00  7.54           H  
ATOM    349 1HA  GLY A  23      22.298  21.982   9.529  1.00  7.54           H  
ATOM    350 2HA  GLY A  23      23.774  21.543  10.380  1.00  7.54           H  
ATOM    351  N   PHE A  24      22.804  19.248   9.418  1.00  4.99           N  
ATOM    352  CA  PHE A  24      22.461  17.837   9.306  1.00  4.99           C  
ATOM    353  C   PHE A  24      23.599  17.011   8.751  1.00  4.99           C  
ATOM    354  O   PHE A  24      24.234  17.383   7.765  1.00  4.99           O  
ATOM    355  CB  PHE A  24      21.232  17.630   8.425  1.00  4.99           C  
ATOM    356  CG  PHE A  24      20.848  16.182   8.295  1.00  4.99           C  
ATOM    357  CD1 PHE A  24      20.108  15.555   9.280  1.00  4.99           C  
ATOM    358  CD2 PHE A  24      21.231  15.448   7.187  1.00  4.99           C  
ATOM    359  CE1 PHE A  24      19.769  14.220   9.162  1.00  4.99           C  
ATOM    360  CE2 PHE A  24      20.889  14.122   7.062  1.00  4.99           C  
ATOM    361  CZ  PHE A  24      20.159  13.504   8.050  1.00  4.99           C  
ATOM    362  H   PHE A  24      23.446  19.657   8.756  1.00  4.99           H  
ATOM    363  HA  PHE A  24      22.230  17.459  10.304  1.00  4.99           H  
ATOM    364 1HB  PHE A  24      20.393  18.177   8.832  1.00  4.99           H  
ATOM    365 2HB  PHE A  24      21.426  18.020   7.429  1.00  4.99           H  
ATOM    366  HD1 PHE A  24      19.801  16.122  10.159  1.00  4.99           H  
ATOM    367  HD2 PHE A  24      21.813  15.935   6.406  1.00  4.99           H  
ATOM    368  HE1 PHE A  24      19.190  13.735   9.947  1.00  4.99           H  
ATOM    369  HE2 PHE A  24      21.199  13.561   6.183  1.00  4.99           H  
ATOM    370  HZ  PHE A  24      19.891  12.454   7.954  1.00  4.99           H  
ATOM    371  N   PHE A  25      23.836  15.884   9.405  1.00  3.47           N  
ATOM    372  CA  PHE A  25      24.866  14.948   9.010  1.00  3.47           C  
ATOM    373  C   PHE A  25      24.272  13.551   8.980  1.00  3.47           C  
ATOM    374  O   PHE A  25      23.349  13.254   9.736  1.00  3.47           O  
ATOM    375  CB  PHE A  25      26.019  15.016  10.008  1.00  3.47           C  
ATOM    376  CG  PHE A  25      26.599  16.403  10.107  1.00  3.47           C  
ATOM    377  CD1 PHE A  25      26.068  17.318  11.018  1.00  3.47           C  
ATOM    378  CD2 PHE A  25      27.638  16.809   9.293  1.00  3.47           C  
ATOM    379  CE1 PHE A  25      26.566  18.599  11.105  1.00  3.47           C  
ATOM    380  CE2 PHE A  25      28.139  18.093   9.379  1.00  3.47           C  
ATOM    381  CZ  PHE A  25      27.601  18.988  10.286  1.00  3.47           C  
ATOM    382  H   PHE A  25      23.264  15.664  10.207  1.00  3.47           H  
ATOM    383  HA  PHE A  25      25.224  15.204   8.012  1.00  3.47           H  
ATOM    384 1HB  PHE A  25      25.676  14.710  10.995  1.00  3.47           H  
ATOM    385 2HB  PHE A  25      26.810  14.331   9.702  1.00  3.47           H  
ATOM    386  HD1 PHE A  25      25.244  17.011  11.663  1.00  3.47           H  
ATOM    387  HD2 PHE A  25      28.057  16.105   8.572  1.00  3.47           H  
ATOM    388  HE1 PHE A  25      26.138  19.302  11.818  1.00  3.47           H  
ATOM    389  HE2 PHE A  25      28.957  18.403   8.730  1.00  3.47           H  
ATOM    390  HZ  PHE A  25      27.996  20.001  10.351  1.00  3.47           H  
ATOM    391  N   TYR A  26      24.831  12.679   8.152  1.00  2.78           N  
ATOM    392  CA  TYR A  26      24.363  11.302   8.115  1.00  2.78           C  
ATOM    393  C   TYR A  26      25.468  10.307   7.836  1.00  2.78           C  
ATOM    394  O   TYR A  26      26.308  10.513   6.957  1.00  2.78           O  
ATOM    395  CB  TYR A  26      23.276  11.128   7.054  1.00  2.78           C  
ATOM    396  CG  TYR A  26      22.784   9.698   6.921  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      21.843   9.204   7.806  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      23.286   8.879   5.910  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      21.400   7.901   7.683  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      22.841   7.580   5.788  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      21.903   7.090   6.670  1.00  2.78           C  
ATOM    402  OH  TYR A  26      21.451   5.793   6.551  1.00  2.78           O  
ATOM    403  H   TYR A  26      25.583  12.969   7.545  1.00  2.78           H  
ATOM    404  HA  TYR A  26      23.943  11.056   9.090  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      22.431  11.745   7.313  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      23.646  11.457   6.087  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      21.452   9.842   8.599  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      24.029   9.268   5.217  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      20.660   7.510   8.379  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      23.236   6.942   4.999  1.00  2.78           H  
ATOM    411  HH  TYR A  26      20.784   5.627   7.222  1.00  2.78           H  
ATOM    412  N   THR A  27      25.435   9.216   8.585  1.00  2.65           N  
ATOM    413  CA  THR A  27      26.339   8.106   8.383  1.00  2.65           C  
ATOM    414  C   THR A  27      25.482   6.843   8.217  1.00  2.65           C  
ATOM    415  O   THR A  27      24.568   6.638   9.015  1.00  2.65           O  
ATOM    416  CB  THR A  27      27.284   7.965   9.595  1.00  2.65           C  
ATOM    417  OG1 THR A  27      28.041   9.174   9.750  1.00  2.65           O  
ATOM    418  CG2 THR A  27      28.237   6.796   9.421  1.00  2.65           C  
ATOM    419  H   THR A  27      24.729   9.149   9.304  1.00  2.65           H  
ATOM    420  HA  THR A  27      26.927   8.306   7.495  1.00  2.65           H  
ATOM    421  HB  THR A  27      26.690   7.799  10.495  1.00  2.65           H  
ATOM    422  HG1 THR A  27      28.431   9.417   8.903  1.00  2.65           H  
ATOM    423 1HG2 THR A  27      28.883   6.723  10.293  1.00  2.65           H  
ATOM    424 2HG2 THR A  27      27.668   5.875   9.315  1.00  2.65           H  
ATOM    425 3HG2 THR A  27      28.848   6.949   8.537  1.00  2.65           H  
ATOM    426  N   PRO A  28      25.712   6.001   7.196  1.00  2.94           N  
ATOM    427  CA  PRO A  28      24.993   4.761   6.972  1.00  2.94           C  
ATOM    428  C   PRO A  28      25.370   3.713   8.004  1.00  2.94           C  
ATOM    429  O   PRO A  28      26.476   3.729   8.542  1.00  2.94           O  
ATOM    430  CB  PRO A  28      25.430   4.368   5.559  1.00  2.94           C  
ATOM    431  CG  PRO A  28      26.790   4.998   5.388  1.00  2.94           C  
ATOM    432  CD  PRO A  28      26.721   6.305   6.160  1.00  2.94           C  
ATOM    433  HA  PRO A  28      23.914   4.959   7.007  1.00  2.94           H  
ATOM    434 1HB  PRO A  28      25.455   3.269   5.478  1.00  2.94           H  
ATOM    435 2HB  PRO A  28      24.692   4.727   4.827  1.00  2.94           H  
ATOM    436 1HG  PRO A  28      27.562   4.319   5.780  1.00  2.94           H  
ATOM    437 2HG  PRO A  28      27.010   5.145   4.319  1.00  2.94           H  
ATOM    438 1HD  PRO A  28      27.707   6.485   6.585  1.00  2.94           H  
ATOM    439 2HD  PRO A  28      26.379   7.131   5.513  1.00  2.94           H  
ATOM    440  N   LYS A  29      24.474   2.768   8.240  1.00  3.60           N  
ATOM    441  CA  LYS A  29      24.772   1.666   9.143  1.00  3.60           C  
ATOM    442  C   LYS A  29      25.658   0.607   8.512  1.00  3.60           C  
ATOM    443  O   LYS A  29      25.366   0.100   7.423  1.00  3.60           O  
ATOM    444  CB  LYS A  29      23.485   1.021   9.667  1.00  3.60           C  
ATOM    445  CG  LYS A  29      23.717  -0.215  10.567  1.00  3.60           C  
ATOM    446  CD  LYS A  29      24.358   0.131  11.913  1.00  3.60           C  
ATOM    447  CE  LYS A  29      24.588  -1.136  12.754  1.00  3.60           C  
ATOM    448  NZ  LYS A  29      25.620  -2.044  12.144  1.00  3.60           N  
ATOM    449  H   LYS A  29      23.572   2.807   7.783  1.00  3.60           H  
ATOM    450  HA  LYS A  29      25.313   2.070   9.999  1.00  3.60           H  
ATOM    451 1HB  LYS A  29      22.916   1.754  10.239  1.00  3.60           H  
ATOM    452 2HB  LYS A  29      22.868   0.709   8.826  1.00  3.60           H  
ATOM    453 1HG  LYS A  29      22.760  -0.700  10.756  1.00  3.60           H  
ATOM    454 2HG  LYS A  29      24.362  -0.927  10.048  1.00  3.60           H  
ATOM    455 1HD  LYS A  29      25.324   0.610  11.742  1.00  3.60           H  
ATOM    456 2HD  LYS A  29      23.721   0.819  12.465  1.00  3.60           H  
ATOM    457 1HE  LYS A  29      24.922  -0.846  13.750  1.00  3.60           H  
ATOM    458 2HE  LYS A  29      23.651  -1.681  12.840  1.00  3.60           H  
ATOM    459 1HZ  LYS A  29      25.750  -2.860  12.709  1.00  3.60           H  
ATOM    460 2HZ  LYS A  29      25.324  -2.325  11.218  1.00  3.60           H  
ATOM    461 3HZ  LYS A  29      26.532  -1.567  12.046  1.00  3.60           H  
ATOM    462  N   ALA A  30      26.735   0.291   9.213  1.00  4.47           N  
ATOM    463  CA  ALA A  30      27.685  -0.730   8.822  1.00  4.47           C  
ATOM    464  C   ALA A  30      27.967  -1.612  10.037  1.00  4.47           C  
ATOM    465  O   ALA A  30      27.658  -2.802   9.996  1.00  4.47           O  
ATOM    466  OXT ALA A  30      27.927  -1.046  11.134  1.00  4.47           O  
ATOM    467  CB  ALA A  30      28.960  -0.097   8.291  1.00  4.47           C  
ATOM    468  H   ALA A  30      26.903   0.804  10.066  1.00  4.47           H  
ATOM    469  HA  ALA A  30      27.237  -1.348   8.043  1.00  4.47           H  
ATOM    470 1HB  ALA A  30      29.661  -0.879   7.997  1.00  4.47           H  
ATOM    471 2HB  ALA A  30      28.720   0.521   7.423  1.00  4.47           H  
ATOM    472 3HB  ALA A  30      29.412   0.522   9.064  1.00  4.47           H  
TER     473
ENDMDL

REMARK ID 691673 MODEL 4 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.964   0.223  -0.570  1.00 19.02           N  
ATOM      2  CA  PHE A   1       0.476  -0.015  -0.552  1.00 19.02           C  
ATOM      3  C   PHE A   1       1.270   1.228  -0.153  1.00 19.02           C  
ATOM      4  O   PHE A   1       1.872   1.268   0.922  1.00 19.02           O  
ATOM      5  CB  PHE A   1       0.948  -0.526  -1.918  1.00 19.02           C  
ATOM      6  CG  PHE A   1       2.427  -0.839  -1.997  1.00 19.02           C  
ATOM      7  CD1 PHE A   1       2.939  -1.977  -1.386  1.00 19.02           C  
ATOM      8  CD2 PHE A   1       3.297  -0.017  -2.694  1.00 19.02           C  
ATOM      9  CE1 PHE A   1       4.285  -2.278  -1.469  1.00 19.02           C  
ATOM     10  CE2 PHE A   1       4.638  -0.310  -2.777  1.00 19.02           C  
ATOM     11  CZ  PHE A   1       5.136  -1.444  -2.165  1.00 19.02           C  
ATOM     12 1H   PHE A   1      -1.434  -0.636  -0.818  1.00 19.02           H  
ATOM     13 2H   PHE A   1      -1.271   0.515   0.347  1.00 19.02           H  
ATOM     14 3H   PHE A   1      -1.191   0.934  -1.247  1.00 19.02           H  
ATOM     15  HA  PHE A   1       0.679  -0.792   0.187  1.00 19.02           H  
ATOM     16 1HB  PHE A   1       0.400  -1.431  -2.172  1.00 19.02           H  
ATOM     17 2HB  PHE A   1       0.720   0.213  -2.683  1.00 19.02           H  
ATOM     18  HD1 PHE A   1       2.266  -2.635  -0.838  1.00 19.02           H  
ATOM     19  HD2 PHE A   1       2.910   0.866  -3.180  1.00 19.02           H  
ATOM     20  HE1 PHE A   1       4.674  -3.174  -0.985  1.00 19.02           H  
ATOM     21  HE2 PHE A   1       5.307   0.351  -3.331  1.00 19.02           H  
ATOM     22  HZ  PHE A   1       6.198  -1.679  -2.232  1.00 19.02           H  
ATOM     23  N   VAL A   2       1.245   2.272  -0.987  1.00 14.59           N  
ATOM     24  CA  VAL A   2       2.068   3.472  -0.767  1.00 14.59           C  
ATOM     25  C   VAL A   2       1.767   4.255   0.516  1.00 14.59           C  
ATOM     26  O   VAL A   2       2.599   5.024   0.997  1.00 14.59           O  
ATOM     27  CB  VAL A   2       1.916   4.422  -1.965  1.00 14.59           C  
ATOM     28  CG1 VAL A   2       2.405   3.735  -3.222  1.00 14.59           C  
ATOM     29  CG2 VAL A   2       0.454   4.836  -2.117  1.00 14.59           C  
ATOM     30  H   VAL A   2       0.707   2.227  -1.841  1.00 14.59           H  
ATOM     31  HA  VAL A   2       3.108   3.149  -0.727  1.00 14.59           H  
ATOM     32  HB  VAL A   2       2.534   5.305  -1.804  1.00 14.59           H  
ATOM     33 1HG1 VAL A   2       2.312   4.416  -4.067  1.00 14.59           H  
ATOM     34 2HG1 VAL A   2       3.451   3.452  -3.097  1.00 14.59           H  
ATOM     35 3HG1 VAL A   2       1.803   2.850  -3.404  1.00 14.59           H  
ATOM     36 1HG2 VAL A   2       0.358   5.511  -2.965  1.00 14.59           H  
ATOM     37 2HG2 VAL A   2      -0.162   3.955  -2.283  1.00 14.59           H  
ATOM     38 3HG2 VAL A   2       0.116   5.348  -1.216  1.00 14.59           H  
ATOM     39  N   ASN A   3       0.605   4.009   1.107  1.00 10.30           N  
ATOM     40  CA  ASN A   3       0.186   4.682   2.328  1.00 10.30           C  
ATOM     41  C   ASN A   3       1.004   4.229   3.539  1.00 10.30           C  
ATOM     42  O   ASN A   3       0.914   4.821   4.613  1.00 10.30           O  
ATOM     43  CB  ASN A   3      -1.293   4.448   2.550  1.00 10.30           C  
ATOM     44  CG  ASN A   3      -2.142   5.206   1.561  1.00 10.30           C  
ATOM     45  OD1 ASN A   3      -1.709   6.200   0.964  1.00 10.30           O  
ATOM     46  ND2 ASN A   3      -3.351   4.743   1.369  1.00 10.30           N  
ATOM     47  H   ASN A   3      -0.018   3.355   0.675  1.00 10.30           H  
ATOM     48  HA  ASN A   3       0.356   5.753   2.206  1.00 10.30           H  
ATOM     49 1HB  ASN A   3      -1.510   3.385   2.461  1.00 10.30           H  
ATOM     50 2HB  ASN A   3      -1.564   4.757   3.559  1.00 10.30           H  
ATOM     51 1HD2 ASN A   3      -3.965   5.199   0.723  1.00 10.30           H  
ATOM     52 2HD2 ASN A   3      -3.665   3.937   1.870  1.00 10.30           H  
ATOM     53  N   GLN A   4       1.807   3.175   3.364  1.00  6.92           N  
ATOM     54  CA  GLN A   4       2.699   2.674   4.404  1.00  6.92           C  
ATOM     55  C   GLN A   4       3.812   3.674   4.743  1.00  6.92           C  
ATOM     56  O   GLN A   4       4.470   3.549   5.780  1.00  6.92           O  
ATOM     57  CB  GLN A   4       3.367   1.370   3.959  1.00  6.92           C  
ATOM     58  CG  GLN A   4       4.422   1.567   2.868  1.00  6.92           C  
ATOM     59  CD  GLN A   4       4.992   0.271   2.331  1.00  6.92           C  
ATOM     60  OE1 GLN A   4       5.363  -0.643   3.083  1.00  6.92           O  
ATOM     61  NE2 GLN A   4       5.084   0.189   1.018  1.00  6.92           N  
ATOM     62  H   GLN A   4       1.823   2.696   2.462  1.00  6.92           H  
ATOM     63  HA  GLN A   4       2.113   2.493   5.305  1.00  6.92           H  
ATOM     64 1HB  GLN A   4       3.842   0.891   4.812  1.00  6.92           H  
ATOM     65 2HB  GLN A   4       2.611   0.688   3.570  1.00  6.92           H  
ATOM     66 1HG  GLN A   4       3.981   2.119   2.039  1.00  6.92           H  
ATOM     67 2HG  GLN A   4       5.250   2.138   3.284  1.00  6.92           H  
ATOM     68 1HE2 GLN A   4       5.460  -0.633   0.589  1.00  6.92           H  
ATOM     69 2HE2 GLN A   4       4.782   0.962   0.455  1.00  6.92           H  
ATOM     70  N   HIS A   5       4.067   4.640   3.854  1.00  4.61           N  
ATOM     71  CA  HIS A   5       5.167   5.569   4.065  1.00  4.61           C  
ATOM     72  C   HIS A   5       4.782   6.806   4.869  1.00  4.61           C  
ATOM     73  O   HIS A   5       3.960   7.621   4.450  1.00  4.61           O  
ATOM     74  CB  HIS A   5       5.745   6.008   2.721  1.00  4.61           C  
ATOM     75  CG  HIS A   5       6.341   4.880   1.930  1.00  4.61           C  
ATOM     76  ND1 HIS A   5       7.513   4.244   2.297  1.00  4.61           N  
ATOM     77  CD2 HIS A   5       5.928   4.280   0.790  1.00  4.61           C  
ATOM     78  CE1 HIS A   5       7.790   3.297   1.416  1.00  4.61           C  
ATOM     79  NE2 HIS A   5       6.845   3.300   0.491  1.00  4.61           N  
ATOM     80  H   HIS A   5       3.494   4.732   3.012  1.00  4.61           H  
ATOM     81  HA  HIS A   5       5.959   5.061   4.615  1.00  4.61           H  
ATOM     82 1HB  HIS A   5       4.952   6.460   2.122  1.00  4.61           H  
ATOM     83 2HB  HIS A   5       6.511   6.764   2.882  1.00  4.61           H  
ATOM     84  HD1 HIS A   5       8.075   4.455   3.100  1.00  4.61           H  
ATOM     85  HD2 HIS A   5       5.067   4.442   0.143  1.00  4.61           H  
ATOM     86  HE1 HIS A   5       8.679   2.676   1.530  1.00  4.61           H  
ATOM     87  N   LEU A   6       5.404   6.937   6.033  1.00  3.19           N  
ATOM     88  CA  LEU A   6       5.157   8.043   6.944  1.00  3.19           C  
ATOM     89  C   LEU A   6       6.288   9.057   6.895  1.00  3.19           C  
ATOM     90  O   LEU A   6       7.438   8.695   6.644  1.00  3.19           O  
ATOM     91  CB  LEU A   6       5.005   7.527   8.365  1.00  3.19           C  
ATOM     92  CG  LEU A   6       3.885   6.556   8.613  1.00  3.19           C  
ATOM     93  CD1 LEU A   6       3.940   6.113  10.068  1.00  3.19           C  
ATOM     94  CD2 LEU A   6       2.567   7.235   8.286  1.00  3.19           C  
ATOM     95  H   LEU A   6       6.066   6.222   6.305  1.00  3.19           H  
ATOM     96  HA  LEU A   6       4.235   8.541   6.650  1.00  3.19           H  
ATOM     97 1HB  LEU A   6       5.917   7.035   8.631  1.00  3.19           H  
ATOM     98 2HB  LEU A   6       4.870   8.363   9.021  1.00  3.19           H  
ATOM     99  HG  LEU A   6       4.005   5.670   7.978  1.00  3.19           H  
ATOM    100 1HD1 LEU A   6       3.134   5.407  10.262  1.00  3.19           H  
ATOM    101 2HD1 LEU A   6       4.894   5.631  10.263  1.00  3.19           H  
ATOM    102 3HD1 LEU A   6       3.831   6.981  10.717  1.00  3.19           H  
ATOM    103 1HD2 LEU A   6       1.746   6.542   8.463  1.00  3.19           H  
ATOM    104 2HD2 LEU A   6       2.445   8.118   8.918  1.00  3.19           H  
ATOM    105 3HD2 LEU A   6       2.566   7.537   7.235  1.00  3.19           H  
ATOM    106  N   CYS A   7       5.969  10.322   7.133  1.00  2.37           N  
ATOM    107  CA  CYS A   7       7.000  11.349   7.178  1.00  2.37           C  
ATOM    108  C   CYS A   7       7.802  11.234   8.465  1.00  2.37           C  
ATOM    109  O   CYS A   7       7.342  10.619   9.433  1.00  2.37           O  
ATOM    110  CB  CYS A   7       6.391  12.740   7.090  1.00  2.37           C  
ATOM    111  SG  CYS A   7       5.510  13.236   8.564  1.00  2.37           S  
ATOM    112  H   CYS A   7       5.002  10.572   7.307  1.00  2.37           H  
ATOM    113  HA  CYS A   7       7.673  11.207   6.330  1.00  2.37           H  
ATOM    114 1HB  CYS A   7       7.178  13.470   6.906  1.00  2.37           H  
ATOM    115 2HB  CYS A   7       5.697  12.784   6.251  1.00  2.37           H  
ATOM    116  HG  CYS A   7       4.462  12.405   8.410  1.00  2.37           H  
ATOM    117  N   GLY A   8       8.964  11.886   8.510  1.00  1.93           N  
ATOM    118  CA  GLY A   8       9.796  11.834   9.705  1.00  1.93           C  
ATOM    119  C   GLY A   8       9.094  12.307  10.976  1.00  1.93           C  
ATOM    120  O   GLY A   8       9.272  11.708  12.033  1.00  1.93           O  
ATOM    121  H   GLY A   8       9.289  12.388   7.696  1.00  1.93           H  
ATOM    122 1HA  GLY A   8      10.151  10.815   9.849  1.00  1.93           H  
ATOM    123 2HA  GLY A   8      10.682  12.447   9.540  1.00  1.93           H  
ATOM    124  N   SER A   9       8.242  13.328  10.883  1.00  1.76           N  
ATOM    125  CA  SER A   9       7.563  13.814  12.084  1.00  1.76           C  
ATOM    126  C   SER A   9       6.662  12.738  12.687  1.00  1.76           C  
ATOM    127  O   SER A   9       6.578  12.603  13.911  1.00  1.76           O  
ATOM    128  CB  SER A   9       6.747  15.058  11.777  1.00  1.76           C  
ATOM    129  OG  SER A   9       7.577  16.132  11.417  1.00  1.76           O  
ATOM    130  H   SER A   9       8.092  13.780   9.994  1.00  1.76           H  
ATOM    131  HA  SER A   9       8.322  14.073  12.826  1.00  1.76           H  
ATOM    132 1HB  SER A   9       6.048  14.851  10.977  1.00  1.76           H  
ATOM    133 2HB  SER A   9       6.161  15.327  12.653  1.00  1.76           H  
ATOM    134  HG  SER A   9       6.988  16.876  11.248  1.00  1.76           H  
ATOM    135  N   HIS A  10       5.983  11.982  11.824  1.00  1.78           N  
ATOM    136  CA  HIS A  10       5.058  10.941  12.250  1.00  1.78           C  
ATOM    137  C   HIS A  10       5.828   9.776  12.835  1.00  1.78           C  
ATOM    138  O   HIS A  10       5.427   9.187  13.842  1.00  1.78           O  
ATOM    139  CB  HIS A  10       4.242  10.429  11.065  1.00  1.78           C  
ATOM    140  CG  HIS A  10       3.271  11.390  10.499  1.00  1.78           C  
ATOM    141  ND1 HIS A  10       2.701  11.223   9.247  1.00  1.78           N  
ATOM    142  CD2 HIS A  10       2.770  12.546  10.988  1.00  1.78           C  
ATOM    143  CE1 HIS A  10       1.891  12.234   8.998  1.00  1.78           C  
ATOM    144  NE2 HIS A  10       1.913  13.049  10.037  1.00  1.78           N  
ATOM    145  H   HIS A  10       6.129  12.134  10.835  1.00  1.78           H  
ATOM    146  HA  HIS A  10       4.382  11.327  13.015  1.00  1.78           H  
ATOM    147 1HB  HIS A  10       4.935  10.177  10.276  1.00  1.78           H  
ATOM    148 2HB  HIS A  10       3.715   9.520  11.344  1.00  1.78           H  
ATOM    149  HD2 HIS A  10       3.002  12.996  11.957  1.00  1.78           H  
ATOM    150  HE1 HIS A  10       1.305  12.373   8.089  1.00  1.78           H  
ATOM    151  HE2 HIS A  10       1.388  13.908  10.123  1.00  1.78           H  
ATOM    152  N   LEU A  11       6.954   9.451  12.207  1.00  1.98           N  
ATOM    153  CA  LEU A  11       7.775   8.353  12.674  1.00  1.98           C  
ATOM    154  C   LEU A  11       8.335   8.663  14.054  1.00  1.98           C  
ATOM    155  O   LEU A  11       8.310   7.814  14.943  1.00  1.98           O  
ATOM    156  CB  LEU A  11       8.884   8.105  11.661  1.00  1.98           C  
ATOM    157  CG  LEU A  11       8.385   7.539  10.332  1.00  1.98           C  
ATOM    158  CD1 LEU A  11       9.494   7.549   9.311  1.00  1.98           C  
ATOM    159  CD2 LEU A  11       7.879   6.131  10.571  1.00  1.98           C  
ATOM    160  H   LEU A  11       7.230   9.967  11.368  1.00  1.98           H  
ATOM    161  HA  LEU A  11       7.153   7.462  12.744  1.00  1.98           H  
ATOM    162 1HB  LEU A  11       9.383   9.048  11.458  1.00  1.98           H  
ATOM    163 2HB  LEU A  11       9.606   7.411  12.086  1.00  1.98           H  
ATOM    164  HG  LEU A  11       7.577   8.160   9.954  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11       9.118   7.151   8.366  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11       9.830   8.569   9.158  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11      10.323   6.939   9.662  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11       7.513   5.708   9.638  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11       8.692   5.514  10.950  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11       7.073   6.158  11.303  1.00  1.98           H  
ATOM    171  N   VAL A  12       8.761   9.908  14.263  1.00  2.45           N  
ATOM    172  CA  VAL A  12       9.265  10.304  15.566  1.00  2.45           C  
ATOM    173  C   VAL A  12       8.165  10.270  16.616  1.00  2.45           C  
ATOM    174  O   VAL A  12       8.396   9.765  17.717  1.00  2.45           O  
ATOM    175  CB  VAL A  12       9.928  11.680  15.511  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      10.229  12.138  16.904  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      11.223  11.576  14.718  1.00  2.45           C  
ATOM    178  H   VAL A  12       8.769  10.580  13.495  1.00  2.45           H  
ATOM    179  HA  VAL A  12      10.035   9.591  15.857  1.00  2.45           H  
ATOM    180  HB  VAL A  12       9.250  12.397  15.039  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      10.700  13.118  16.876  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12       9.293  12.199  17.447  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      10.887  11.437  17.397  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      11.704  12.552  14.676  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      11.887  10.863  15.199  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      11.006  11.238  13.710  1.00  2.45           H  
ATOM    187  N   GLU A  13       6.967  10.790  16.300  1.00  3.36           N  
ATOM    188  CA  GLU A  13       5.893  10.729  17.284  1.00  3.36           C  
ATOM    189  C   GLU A  13       5.618   9.276  17.665  1.00  3.36           C  
ATOM    190  O   GLU A  13       5.474   8.957  18.849  1.00  3.36           O  
ATOM    191  CB  GLU A  13       4.595  11.374  16.772  1.00  3.36           C  
ATOM    192  CG  GLU A  13       3.455  11.363  17.832  1.00  3.36           C  
ATOM    193  CD  GLU A  13       2.148  12.022  17.386  1.00  3.36           C  
ATOM    194  OE1 GLU A  13       2.062  12.463  16.266  1.00  3.36           O  
ATOM    195  OE2 GLU A  13       1.243  12.084  18.188  1.00  3.36           O  
ATOM    196  H   GLU A  13       6.810  11.231  15.392  1.00  3.36           H  
ATOM    197  HA  GLU A  13       6.213  11.262  18.178  1.00  3.36           H  
ATOM    198 1HB  GLU A  13       4.791  12.406  16.478  1.00  3.36           H  
ATOM    199 2HB  GLU A  13       4.250  10.840  15.884  1.00  3.36           H  
ATOM    200 1HG  GLU A  13       3.246  10.324  18.094  1.00  3.36           H  
ATOM    201 2HG  GLU A  13       3.813  11.861  18.732  1.00  3.36           H  
ATOM    202  N   ALA A  14       5.561   8.383  16.668  1.00  4.96           N  
ATOM    203  CA  ALA A  14       5.302   6.982  16.962  1.00  4.96           C  
ATOM    204  C   ALA A  14       6.386   6.421  17.864  1.00  4.96           C  
ATOM    205  O   ALA A  14       6.102   5.710  18.831  1.00  4.96           O  
ATOM    206  CB  ALA A  14       5.243   6.182  15.675  1.00  4.96           C  
ATOM    207  H   ALA A  14       5.675   8.686  15.699  1.00  4.96           H  
ATOM    208  HA  ALA A  14       4.350   6.910  17.480  1.00  4.96           H  
ATOM    209 1HB  ALA A  14       5.036   5.139  15.902  1.00  4.96           H  
ATOM    210 2HB  ALA A  14       4.457   6.583  15.035  1.00  4.96           H  
ATOM    211 3HB  ALA A  14       6.201   6.260  15.160  1.00  4.96           H  
ATOM    212  N   LEU A  15       7.635   6.773  17.593  1.00  7.50           N  
ATOM    213  CA  LEU A  15       8.718   6.282  18.416  1.00  7.50           C  
ATOM    214  C   LEU A  15       8.626   6.821  19.826  1.00  7.50           C  
ATOM    215  O   LEU A  15       8.895   6.093  20.776  1.00  7.50           O  
ATOM    216  CB  LEU A  15      10.045   6.599  17.756  1.00  7.50           C  
ATOM    217  CG  LEU A  15      10.284   5.781  16.498  1.00  7.50           C  
ATOM    218  CD1 LEU A  15      11.480   6.289  15.765  1.00  7.50           C  
ATOM    219  CD2 LEU A  15      10.485   4.338  16.914  1.00  7.50           C  
ATOM    220  H   LEU A  15       7.842   7.357  16.781  1.00  7.50           H  
ATOM    221  HA  LEU A  15       8.632   5.199  18.466  1.00  7.50           H  
ATOM    222 1HB  LEU A  15      10.073   7.655  17.498  1.00  7.50           H  
ATOM    223 2HB  LEU A  15      10.840   6.378  18.454  1.00  7.50           H  
ATOM    224  HG  LEU A  15       9.424   5.856  15.844  1.00  7.50           H  
ATOM    225 1HD1 LEU A  15      11.638   5.692  14.869  1.00  7.50           H  
ATOM    226 2HD1 LEU A  15      11.321   7.331  15.485  1.00  7.50           H  
ATOM    227 3HD1 LEU A  15      12.334   6.206  16.405  1.00  7.50           H  
ATOM    228 1HD2 LEU A  15      10.651   3.723  16.029  1.00  7.50           H  
ATOM    229 2HD2 LEU A  15      11.352   4.271  17.575  1.00  7.50           H  
ATOM    230 3HD2 LEU A  15       9.599   3.983  17.441  1.00  7.50           H  
ATOM    231  N   TYR A  16       8.203   8.075  19.994  1.00 11.02           N  
ATOM    232  CA  TYR A  16       8.059   8.599  21.343  1.00 11.02           C  
ATOM    233  C   TYR A  16       7.004   7.799  22.108  1.00 11.02           C  
ATOM    234  O   TYR A  16       7.198   7.458  23.275  1.00 11.02           O  
ATOM    235  CB  TYR A  16       7.653  10.079  21.327  1.00 11.02           C  
ATOM    236  CG  TYR A  16       8.755  11.045  20.948  1.00 11.02           C  
ATOM    237  CD1 TYR A  16       8.426  12.279  20.409  1.00 11.02           C  
ATOM    238  CD2 TYR A  16      10.080  10.708  21.146  1.00 11.02           C  
ATOM    239  CE1 TYR A  16       9.419  13.173  20.074  1.00 11.02           C  
ATOM    240  CE2 TYR A  16      11.078  11.603  20.806  1.00 11.02           C  
ATOM    241  CZ  TYR A  16      10.749  12.829  20.273  1.00 11.02           C  
ATOM    242  OH  TYR A  16      11.742  13.719  19.933  1.00 11.02           O  
ATOM    243  H   TYR A  16       8.006   8.663  19.183  1.00 11.02           H  
ATOM    244  HA  TYR A  16       9.009   8.492  21.866  1.00 11.02           H  
ATOM    245 1HB  TYR A  16       6.833  10.217  20.625  1.00 11.02           H  
ATOM    246 2HB  TYR A  16       7.283  10.357  22.313  1.00 11.02           H  
ATOM    247  HD1 TYR A  16       7.379  12.543  20.254  1.00 11.02           H  
ATOM    248  HD2 TYR A  16      10.340   9.738  21.571  1.00 11.02           H  
ATOM    249  HE1 TYR A  16       9.157  14.143  19.651  1.00 11.02           H  
ATOM    250  HE2 TYR A  16      12.123  11.339  20.960  1.00 11.02           H  
ATOM    251  HH  TYR A  16      11.346  14.509  19.554  1.00 11.02           H  
ATOM    252  N   LEU A  17       5.903   7.458  21.432  1.00 15.16           N  
ATOM    253  CA  LEU A  17       4.820   6.710  22.064  1.00 15.16           C  
ATOM    254  C   LEU A  17       5.264   5.304  22.474  1.00 15.16           C  
ATOM    255  O   LEU A  17       4.897   4.813  23.543  1.00 15.16           O  
ATOM    256  CB  LEU A  17       3.633   6.643  21.099  1.00 15.16           C  
ATOM    257  CG  LEU A  17       2.945   7.999  20.841  1.00 15.16           C  
ATOM    258  CD1 LEU A  17       1.934   7.860  19.716  1.00 15.16           C  
ATOM    259  CD2 LEU A  17       2.282   8.468  22.116  1.00 15.16           C  
ATOM    260  H   LEU A  17       5.802   7.769  20.463  1.00 15.16           H  
ATOM    261  HA  LEU A  17       4.513   7.246  22.958  1.00 15.16           H  
ATOM    262 1HB  LEU A  17       3.983   6.260  20.144  1.00 15.16           H  
ATOM    263 2HB  LEU A  17       2.894   5.954  21.498  1.00 15.16           H  
ATOM    264  HG  LEU A  17       3.689   8.732  20.537  1.00 15.16           H  
ATOM    265 1HD1 LEU A  17       1.461   8.828  19.530  1.00 15.16           H  
ATOM    266 2HD1 LEU A  17       2.446   7.533  18.814  1.00 15.16           H  
ATOM    267 3HD1 LEU A  17       1.178   7.131  19.992  1.00 15.16           H  
ATOM    268 1HD2 LEU A  17       1.804   9.433  21.939  1.00 15.16           H  
ATOM    269 2HD2 LEU A  17       1.532   7.741  22.426  1.00 15.16           H  
ATOM    270 3HD2 LEU A  17       3.034   8.572  22.898  1.00 15.16           H  
ATOM    271  N   VAL A  18       6.091   4.679  21.640  1.00 19.10           N  
ATOM    272  CA  VAL A  18       6.620   3.343  21.899  1.00 19.10           C  
ATOM    273  C   VAL A  18       7.706   3.328  22.973  1.00 19.10           C  
ATOM    274  O   VAL A  18       7.740   2.438  23.827  1.00 19.10           O  
ATOM    275  CB  VAL A  18       7.194   2.734  20.604  1.00 19.10           C  
ATOM    276  CG1 VAL A  18       7.903   1.427  20.905  1.00 19.10           C  
ATOM    277  CG2 VAL A  18       6.061   2.491  19.611  1.00 19.10           C  
ATOM    278  H   VAL A  18       6.332   5.141  20.762  1.00 19.10           H  
ATOM    279  HA  VAL A  18       5.796   2.716  22.235  1.00 19.10           H  
ATOM    280  HB  VAL A  18       7.920   3.429  20.176  1.00 19.10           H  
ATOM    281 1HG1 VAL A  18       8.311   1.016  19.983  1.00 19.10           H  
ATOM    282 2HG1 VAL A  18       8.716   1.610  21.610  1.00 19.10           H  
ATOM    283 3HG1 VAL A  18       7.196   0.720  21.338  1.00 19.10           H  
ATOM    284 1HG2 VAL A  18       6.468   2.075  18.692  1.00 19.10           H  
ATOM    285 2HG2 VAL A  18       5.346   1.792  20.043  1.00 19.10           H  
ATOM    286 3HG2 VAL A  18       5.559   3.424  19.392  1.00 19.10           H  
ATOM    287  N   CYS A  19       8.618   4.294  22.904  1.00 21.37           N  
ATOM    288  CA  CYS A  19       9.755   4.370  23.805  1.00 21.37           C  
ATOM    289  C   CYS A  19       9.391   4.950  25.183  1.00 21.37           C  
ATOM    290  O   CYS A  19      10.074   4.681  26.184  1.00 21.37           O  
ATOM    291  CB  CYS A  19      10.827   5.237  23.153  1.00 21.37           C  
ATOM    292  SG  CYS A  19      11.432   4.591  21.597  1.00 21.37           S  
ATOM    293  H   CYS A  19       8.539   4.998  22.179  1.00 21.37           H  
ATOM    294  HA  CYS A  19      10.151   3.366  23.940  1.00 21.37           H  
ATOM    295 1HB  CYS A  19      10.439   6.248  22.987  1.00 21.37           H  
ATOM    296 2HB  CYS A  19      11.669   5.317  23.815  1.00 21.37           H  
ATOM    297  HG  CYS A  19      10.342   5.005  20.909  1.00 21.37           H  
ATOM    298  N   GLY A  20       8.292   5.701  25.267  1.00 20.59           N  
ATOM    299  CA  GLY A  20       7.908   6.306  26.532  1.00 20.59           C  
ATOM    300  C   GLY A  20       8.963   7.311  26.967  1.00 20.59           C  
ATOM    301  O   GLY A  20       9.231   8.284  26.265  1.00 20.59           O  
ATOM    302  H   GLY A  20       7.753   5.931  24.434  1.00 20.59           H  
ATOM    303 1HA  GLY A  20       6.947   6.806  26.412  1.00 20.59           H  
ATOM    304 2HA  GLY A  20       7.785   5.536  27.290  1.00 20.59           H  
ATOM    305  N   GLU A  21       9.557   7.084  28.135  1.00 16.76           N  
ATOM    306  CA  GLU A  21      10.577   7.987  28.663  1.00 16.76           C  
ATOM    307  C   GLU A  21      11.970   7.688  28.094  1.00 16.76           C  
ATOM    308  O   GLU A  21      12.934   8.401  28.383  1.00 16.76           O  
ATOM    309  CB  GLU A  21      10.617   7.901  30.191  1.00 16.76           C  
ATOM    310  CG  GLU A  21       9.350   8.400  30.879  1.00 16.76           C  
ATOM    311  CD  GLU A  21       9.401   8.282  32.387  1.00 16.76           C  
ATOM    312  OE1 GLU A  21      10.390   7.812  32.899  1.00 16.76           O  
ATOM    313  OE2 GLU A  21       8.447   8.665  33.024  1.00 16.76           O  
ATOM    314  H   GLU A  21       9.300   6.262  28.663  1.00 16.76           H  
ATOM    315  HA  GLU A  21      10.312   9.005  28.378  1.00 16.76           H  
ATOM    316 1HB  GLU A  21      10.779   6.865  30.491  1.00 16.76           H  
ATOM    317 2HB  GLU A  21      11.456   8.486  30.566  1.00 16.76           H  
ATOM    318 1HG  GLU A  21       9.195   9.445  30.614  1.00 16.76           H  
ATOM    319 2HG  GLU A  21       8.501   7.831  30.503  1.00 16.76           H  
ATOM    320  N   ARG A  22      12.083   6.610  27.321  1.00 11.79           N  
ATOM    321  CA  ARG A  22      13.348   6.207  26.725  1.00 11.79           C  
ATOM    322  C   ARG A  22      13.560   6.935  25.400  1.00 11.79           C  
ATOM    323  O   ARG A  22      12.606   7.407  24.781  1.00 11.79           O  
ATOM    324  CB  ARG A  22      13.368   4.704  26.495  1.00 11.79           C  
ATOM    325  CG  ARG A  22      13.288   3.861  27.748  1.00 11.79           C  
ATOM    326  CD  ARG A  22      13.127   2.408  27.434  1.00 11.79           C  
ATOM    327  NE  ARG A  22      11.792   2.097  26.888  1.00 11.79           N  
ATOM    328  CZ  ARG A  22      11.433   0.889  26.383  1.00 11.79           C  
ATOM    329  NH1 ARG A  22      12.313  -0.091  26.339  1.00 11.79           N  
ATOM    330  NH2 ARG A  22      10.202   0.680  25.939  1.00 11.79           N  
ATOM    331  H   ARG A  22      11.259   6.048  27.108  1.00 11.79           H  
ATOM    332  HA  ARG A  22      14.156   6.469  27.406  1.00 11.79           H  
ATOM    333 1HB  ARG A  22      12.541   4.420  25.859  1.00 11.79           H  
ATOM    334 2HB  ARG A  22      14.282   4.433  25.966  1.00 11.79           H  
ATOM    335 1HG  ARG A  22      14.194   3.990  28.337  1.00 11.79           H  
ATOM    336 2HG  ARG A  22      12.423   4.177  28.335  1.00 11.79           H  
ATOM    337 1HD  ARG A  22      13.871   2.116  26.695  1.00 11.79           H  
ATOM    338 2HD  ARG A  22      13.266   1.823  28.342  1.00 11.79           H  
ATOM    339  HE  ARG A  22      11.085   2.841  26.898  1.00 11.79           H  
ATOM    340 1HH1 ARG A  22      13.253   0.058  26.677  1.00 11.79           H  
ATOM    341 2HH1 ARG A  22      12.047  -0.991  25.966  1.00 11.79           H  
ATOM    342 1HH2 ARG A  22       9.500   1.414  25.990  1.00 11.79           H  
ATOM    343 2HH2 ARG A  22       9.948  -0.221  25.568  1.00 11.79           H  
ATOM    344  N   GLY A  23      14.810   7.057  24.973  1.00  7.64           N  
ATOM    345  CA  GLY A  23      15.089   7.631  23.662  1.00  7.64           C  
ATOM    346  C   GLY A  23      15.244   6.508  22.651  1.00  7.64           C  
ATOM    347  O   GLY A  23      14.863   5.367  22.921  1.00  7.64           O  
ATOM    348  H   GLY A  23      15.572   6.708  25.537  1.00  7.64           H  
ATOM    349 1HA  GLY A  23      14.277   8.292  23.360  1.00  7.64           H  
ATOM    350 2HA  GLY A  23      16.002   8.224  23.701  1.00  7.64           H  
ATOM    351  N   PHE A  24      15.816   6.821  21.499  1.00  5.01           N  
ATOM    352  CA  PHE A  24      16.009   5.819  20.463  1.00  5.01           C  
ATOM    353  C   PHE A  24      17.133   6.156  19.504  1.00  5.01           C  
ATOM    354  O   PHE A  24      17.519   7.318  19.353  1.00  5.01           O  
ATOM    355  CB  PHE A  24      14.722   5.585  19.670  1.00  5.01           C  
ATOM    356  CG  PHE A  24      14.140   6.814  19.034  1.00  5.01           C  
ATOM    357  CD1 PHE A  24      14.523   7.214  17.767  1.00  5.01           C  
ATOM    358  CD2 PHE A  24      13.156   7.548  19.690  1.00  5.01           C  
ATOM    359  CE1 PHE A  24      13.954   8.339  17.174  1.00  5.01           C  
ATOM    360  CE2 PHE A  24      12.585   8.654  19.093  1.00  5.01           C  
ATOM    361  CZ  PHE A  24      12.985   9.052  17.840  1.00  5.01           C  
ATOM    362  H   PHE A  24      16.116   7.771  21.333  1.00  5.01           H  
ATOM    363  HA  PHE A  24      16.268   4.879  20.952  1.00  5.01           H  
ATOM    364 1HB  PHE A  24      14.914   4.861  18.879  1.00  5.01           H  
ATOM    365 2HB  PHE A  24      13.976   5.155  20.321  1.00  5.01           H  
ATOM    366  HD1 PHE A  24      15.286   6.640  17.235  1.00  5.01           H  
ATOM    367  HD2 PHE A  24      12.826   7.234  20.686  1.00  5.01           H  
ATOM    368  HE1 PHE A  24      14.268   8.647  16.177  1.00  5.01           H  
ATOM    369  HE2 PHE A  24      11.819   9.202  19.611  1.00  5.01           H  
ATOM    370  HZ  PHE A  24      12.538   9.916  17.377  1.00  5.01           H  
ATOM    371  N   PHE A  25      17.633   5.114  18.849  1.00  3.72           N  
ATOM    372  CA  PHE A  25      18.672   5.209  17.838  1.00  3.72           C  
ATOM    373  C   PHE A  25      18.272   4.395  16.618  1.00  3.72           C  
ATOM    374  O   PHE A  25      17.485   3.456  16.732  1.00  3.72           O  
ATOM    375  CB  PHE A  25      19.996   4.689  18.396  1.00  3.72           C  
ATOM    376  CG  PHE A  25      20.465   5.439  19.612  1.00  3.72           C  
ATOM    377  CD1 PHE A  25      20.073   5.037  20.885  1.00  3.72           C  
ATOM    378  CD2 PHE A  25      21.282   6.550  19.491  1.00  3.72           C  
ATOM    379  CE1 PHE A  25      20.488   5.730  22.003  1.00  3.72           C  
ATOM    380  CE2 PHE A  25      21.699   7.244  20.608  1.00  3.72           C  
ATOM    381  CZ  PHE A  25      21.301   6.833  21.865  1.00  3.72           C  
ATOM    382  H   PHE A  25      17.261   4.200  19.059  1.00  3.72           H  
ATOM    383  HA  PHE A  25      18.787   6.252  17.540  1.00  3.72           H  
ATOM    384 1HB  PHE A  25      19.895   3.636  18.660  1.00  3.72           H  
ATOM    385 2HB  PHE A  25      20.766   4.761  17.630  1.00  3.72           H  
ATOM    386  HD1 PHE A  25      19.429   4.165  20.994  1.00  3.72           H  
ATOM    387  HD2 PHE A  25      21.592   6.877  18.497  1.00  3.72           H  
ATOM    388  HE1 PHE A  25      20.174   5.405  22.993  1.00  3.72           H  
ATOM    389  HE2 PHE A  25      22.340   8.118  20.500  1.00  3.72           H  
ATOM    390  HZ  PHE A  25      21.629   7.381  22.747  1.00  3.72           H  
ATOM    391  N   TYR A  26      18.831   4.725  15.459  1.00  3.38           N  
ATOM    392  CA  TYR A  26      18.578   3.927  14.264  1.00  3.38           C  
ATOM    393  C   TYR A  26      19.805   3.779  13.383  1.00  3.38           C  
ATOM    394  O   TYR A  26      20.508   4.747  13.094  1.00  3.38           O  
ATOM    395  CB  TYR A  26      17.448   4.532  13.433  1.00  3.38           C  
ATOM    396  CG  TYR A  26      17.226   3.803  12.113  1.00  3.38           C  
ATOM    397  CD1 TYR A  26      16.544   2.598  12.081  1.00  3.38           C  
ATOM    398  CD2 TYR A  26      17.713   4.354  10.933  1.00  3.38           C  
ATOM    399  CE1 TYR A  26      16.351   1.948  10.877  1.00  3.38           C  
ATOM    400  CE2 TYR A  26      17.515   3.707   9.735  1.00  3.38           C  
ATOM    401  CZ  TYR A  26      16.838   2.509   9.703  1.00  3.38           C  
ATOM    402  OH  TYR A  26      16.636   1.863   8.502  1.00  3.38           O  
ATOM    403  H   TYR A  26      19.451   5.519  15.408  1.00  3.38           H  
ATOM    404  HA  TYR A  26      18.283   2.926  14.575  1.00  3.38           H  
ATOM    405 1HB  TYR A  26      16.519   4.500  14.004  1.00  3.38           H  
ATOM    406 2HB  TYR A  26      17.669   5.576  13.216  1.00  3.38           H  
ATOM    407  HD1 TYR A  26      16.162   2.163  13.005  1.00  3.38           H  
ATOM    408  HD2 TYR A  26      18.250   5.300  10.956  1.00  3.38           H  
ATOM    409  HE1 TYR A  26      15.816   1.000  10.850  1.00  3.38           H  
ATOM    410  HE2 TYR A  26      17.895   4.143   8.816  1.00  3.38           H  
ATOM    411  HH  TYR A  26      16.148   1.049   8.657  1.00  3.38           H  
ATOM    412  N   THR A  27      20.031   2.547  12.948  1.00  3.87           N  
ATOM    413  CA  THR A  27      21.105   2.226  12.031  1.00  3.87           C  
ATOM    414  C   THR A  27      20.544   1.618  10.742  1.00  3.87           C  
ATOM    415  O   THR A  27      19.912   0.561  10.798  1.00  3.87           O  
ATOM    416  CB  THR A  27      22.085   1.223  12.664  1.00  3.87           C  
ATOM    417  OG1 THR A  27      22.659   1.793  13.848  1.00  3.87           O  
ATOM    418  CG2 THR A  27      23.187   0.861  11.677  1.00  3.87           C  
ATOM    419  H   THR A  27      19.413   1.811  13.258  1.00  3.87           H  
ATOM    420  HA  THR A  27      21.649   3.139  11.834  1.00  3.87           H  
ATOM    421  HB  THR A  27      21.545   0.314  12.937  1.00  3.87           H  
ATOM    422  HG1 THR A  27      23.023   2.660  13.642  1.00  3.87           H  
ATOM    423 1HG2 THR A  27      23.866   0.146  12.139  1.00  3.87           H  
ATOM    424 2HG2 THR A  27      22.749   0.419  10.788  1.00  3.87           H  
ATOM    425 3HG2 THR A  27      23.737   1.757  11.402  1.00  3.87           H  
ATOM    426  N   PRO A  28      20.808   2.188   9.552  1.00  5.38           N  
ATOM    427  CA  PRO A  28      20.329   1.701   8.266  1.00  5.38           C  
ATOM    428  C   PRO A  28      21.150   0.506   7.794  1.00  5.38           C  
ATOM    429  O   PRO A  28      21.850   0.567   6.784  1.00  5.38           O  
ATOM    430  CB  PRO A  28      20.524   2.924   7.367  1.00  5.38           C  
ATOM    431  CG  PRO A  28      21.734   3.622   7.950  1.00  5.38           C  
ATOM    432  CD  PRO A  28      21.609   3.426   9.461  1.00  5.38           C  
ATOM    433  HA  PRO A  28      19.268   1.431   8.350  1.00  5.38           H  
ATOM    434 1HB  PRO A  28      20.677   2.598   6.330  1.00  5.38           H  
ATOM    435 2HB  PRO A  28      19.621   3.546   7.374  1.00  5.38           H  
ATOM    436 1HG  PRO A  28      22.655   3.177   7.543  1.00  5.38           H  
ATOM    437 2HG  PRO A  28      21.738   4.683   7.658  1.00  5.38           H  
ATOM    438 1HD  PRO A  28      22.617   3.285   9.874  1.00  5.38           H  
ATOM    439 2HD  PRO A  28      21.070   4.273   9.923  1.00  5.38           H  
ATOM    440  N   LYS A  29      21.082  -0.567   8.568  1.00  8.29           N  
ATOM    441  CA  LYS A  29      21.827  -1.790   8.313  1.00  8.29           C  
ATOM    442  C   LYS A  29      21.490  -2.450   6.983  1.00  8.29           C  
ATOM    443  O   LYS A  29      20.315  -2.571   6.622  1.00  8.29           O  
ATOM    444  CB  LYS A  29      21.612  -2.816   9.430  1.00  8.29           C  
ATOM    445  CG  LYS A  29      22.416  -4.099   9.201  1.00  8.29           C  
ATOM    446  CD  LYS A  29      22.235  -5.146  10.254  1.00  8.29           C  
ATOM    447  CE  LYS A  29      23.148  -6.350   9.952  1.00  8.29           C  
ATOM    448  NZ  LYS A  29      22.791  -7.042   8.636  1.00  8.29           N  
ATOM    449  H   LYS A  29      20.474  -0.514   9.384  1.00  8.29           H  
ATOM    450  HA  LYS A  29      22.887  -1.535   8.286  1.00  8.29           H  
ATOM    451 1HB  LYS A  29      21.902  -2.384  10.386  1.00  8.29           H  
ATOM    452 2HB  LYS A  29      20.557  -3.080   9.486  1.00  8.29           H  
ATOM    453 1HG  LYS A  29      22.066  -4.553   8.283  1.00  8.29           H  
ATOM    454 2HG  LYS A  29      23.473  -3.870   9.086  1.00  8.29           H  
ATOM    455 1HD  LYS A  29      22.484  -4.736  11.233  1.00  8.29           H  
ATOM    456 2HD  LYS A  29      21.198  -5.477  10.264  1.00  8.29           H  
ATOM    457 1HE  LYS A  29      24.183  -6.012   9.902  1.00  8.29           H  
ATOM    458 2HE  LYS A  29      23.050  -7.070  10.763  1.00  8.29           H  
ATOM    459 1HZ  LYS A  29      23.405  -7.821   8.489  1.00  8.29           H  
ATOM    460 2HZ  LYS A  29      21.841  -7.368   8.667  1.00  8.29           H  
ATOM    461 3HZ  LYS A  29      22.892  -6.391   7.821  1.00  8.29           H  
ATOM    462  N   ALA A  30      22.530  -2.879   6.272  1.00 12.65           N  
ATOM    463  CA  ALA A  30      22.381  -3.624   5.035  1.00 12.65           C  
ATOM    464  C   ALA A  30      22.461  -5.115   5.363  1.00 12.65           C  
ATOM    465  O   ALA A  30      21.644  -5.906   4.894  1.00 12.65           O  
ATOM    466  OXT ALA A  30      23.150  -5.459   6.329  1.00 12.65           O  
ATOM    467  CB  ALA A  30      23.453  -3.228   4.032  1.00 12.65           C  
ATOM    468  H   ALA A  30      23.459  -2.692   6.620  1.00 12.65           H  
ATOM    469  HA  ALA A  30      21.398  -3.415   4.614  1.00 12.65           H  
ATOM    470 1HB  ALA A  30      23.318  -3.798   3.112  1.00 12.65           H  
ATOM    471 2HB  ALA A  30      23.367  -2.162   3.813  1.00 12.65           H  
ATOM    472 3HB  ALA A  30      24.437  -3.435   4.446  1.00 12.65           H  
TER     473
ENDMDL

REMARK ID 691673 MODEL 5 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.529   1.701   0.116  1.00  6.68           N  
ATOM      2  CA  PHE A   1       0.907   1.447   0.115  1.00  6.68           C  
ATOM      3  C   PHE A   1       1.712   2.735   0.091  1.00  6.68           C  
ATOM      4  O   PHE A   1       1.232   3.777  -0.351  1.00  6.68           O  
ATOM      5  CB  PHE A   1       1.312   0.582  -1.083  1.00  6.68           C  
ATOM      6  CG  PHE A   1       0.863  -0.856  -0.996  1.00  6.68           C  
ATOM      7  CD1 PHE A   1      -0.387  -1.246  -1.455  1.00  6.68           C  
ATOM      8  CD2 PHE A   1       1.704  -1.821  -0.456  1.00  6.68           C  
ATOM      9  CE1 PHE A   1      -0.790  -2.569  -1.373  1.00  6.68           C  
ATOM     10  CE2 PHE A   1       1.304  -3.143  -0.373  1.00  6.68           C  
ATOM     11  CZ  PHE A   1       0.056  -3.518  -0.832  1.00  6.68           C  
ATOM     12 1H   PHE A   1      -1.028   0.829   0.006  1.00  6.68           H  
ATOM     13 2H   PHE A   1      -0.794   2.134   0.990  1.00  6.68           H  
ATOM     14 3H   PHE A   1      -0.760   2.321  -0.648  1.00  6.68           H  
ATOM     15  HA  PHE A   1       1.160   0.909   1.028  1.00  6.68           H  
ATOM     16 1HB  PHE A   1       0.897   1.010  -1.994  1.00  6.68           H  
ATOM     17 2HB  PHE A   1       2.397   0.590  -1.190  1.00  6.68           H  
ATOM     18  HD1 PHE A   1      -1.053  -0.498  -1.884  1.00  6.68           H  
ATOM     19  HD2 PHE A   1       2.689  -1.529  -0.094  1.00  6.68           H  
ATOM     20  HE1 PHE A   1      -1.774  -2.863  -1.738  1.00  6.68           H  
ATOM     21  HE2 PHE A   1       1.976  -3.889   0.052  1.00  6.68           H  
ATOM     22  HZ  PHE A   1      -0.259  -4.558  -0.767  1.00  6.68           H  
ATOM     23  N   VAL A   2       2.945   2.642   0.592  1.00  6.56           N  
ATOM     24  CA  VAL A   2       3.990   3.691   0.657  1.00  6.56           C  
ATOM     25  C   VAL A   2       3.587   5.189   0.636  1.00  6.56           C  
ATOM     26  O   VAL A   2       4.415   6.047   0.314  1.00  6.56           O  
ATOM     27  CB  VAL A   2       4.994   3.455  -0.499  1.00  6.56           C  
ATOM     28  CG1 VAL A   2       5.659   2.089  -0.343  1.00  6.56           C  
ATOM     29  CG2 VAL A   2       4.292   3.544  -1.854  1.00  6.56           C  
ATOM     30  H   VAL A   2       3.214   1.738   0.956  1.00  6.56           H  
ATOM     31  HA  VAL A   2       4.531   3.519   1.587  1.00  6.56           H  
ATOM     32  HB  VAL A   2       5.763   4.215  -0.449  1.00  6.56           H  
ATOM     33 1HG1 VAL A   2       6.382   1.943  -1.151  1.00  6.56           H  
ATOM     34 2HG1 VAL A   2       6.173   2.040   0.614  1.00  6.56           H  
ATOM     35 3HG1 VAL A   2       4.905   1.302  -0.391  1.00  6.56           H  
ATOM     36 1HG2 VAL A   2       5.026   3.400  -2.645  1.00  6.56           H  
ATOM     37 2HG2 VAL A   2       3.530   2.785  -1.945  1.00  6.56           H  
ATOM     38 3HG2 VAL A   2       3.834   4.530  -1.958  1.00  6.56           H  
ATOM     39  N   ASN A   3       2.403   5.533   1.127  1.00  6.01           N  
ATOM     40  CA  ASN A   3       1.932   6.919   1.133  1.00  6.01           C  
ATOM     41  C   ASN A   3       2.319   7.666   2.404  1.00  6.01           C  
ATOM     42  O   ASN A   3       1.881   8.787   2.646  1.00  6.01           O  
ATOM     43  CB  ASN A   3       0.425   6.939   0.983  1.00  6.01           C  
ATOM     44  CG  ASN A   3      -0.268   6.312   2.186  1.00  6.01           C  
ATOM     45  OD1 ASN A   3       0.349   5.547   2.952  1.00  6.01           O  
ATOM     46  ND2 ASN A   3      -1.535   6.619   2.359  1.00  6.01           N  
ATOM     47  H   ASN A   3       1.765   4.799   1.401  1.00  6.01           H  
ATOM     48  HA  ASN A   3       2.385   7.441   0.290  1.00  6.01           H  
ATOM     49 1HB  ASN A   3       0.080   7.967   0.867  1.00  6.01           H  
ATOM     50 2HB  ASN A   3       0.141   6.388   0.085  1.00  6.01           H  
ATOM     51 1HD2 ASN A   3      -2.046   6.237   3.128  1.00  6.01           H  
ATOM     52 2HD2 ASN A   3      -1.989   7.235   1.716  1.00  6.01           H  
ATOM     53  N   GLN A   4       3.198   7.063   3.187  1.00  5.12           N  
ATOM     54  CA  GLN A   4       3.663   7.635   4.438  1.00  5.12           C  
ATOM     55  C   GLN A   4       4.917   8.474   4.226  1.00  5.12           C  
ATOM     56  O   GLN A   4       5.421   9.099   5.158  1.00  5.12           O  
ATOM     57  CB  GLN A   4       3.946   6.509   5.430  1.00  5.12           C  
ATOM     58  CG  GLN A   4       2.726   5.630   5.733  1.00  5.12           C  
ATOM     59  CD  GLN A   4       1.570   6.370   6.399  1.00  5.12           C  
ATOM     60  OE1 GLN A   4       1.738   6.989   7.457  1.00  5.12           O  
ATOM     61  NE2 GLN A   4       0.391   6.306   5.783  1.00  5.12           N  
ATOM     62  H   GLN A   4       3.524   6.150   2.914  1.00  5.12           H  
ATOM     63  HA  GLN A   4       2.881   8.280   4.839  1.00  5.12           H  
ATOM     64 1HB  GLN A   4       4.737   5.871   5.036  1.00  5.12           H  
ATOM     65 2HB  GLN A   4       4.301   6.932   6.369  1.00  5.12           H  
ATOM     66 1HG  GLN A   4       2.359   5.222   4.789  1.00  5.12           H  
ATOM     67 2HG  GLN A   4       3.033   4.817   6.391  1.00  5.12           H  
ATOM     68 1HE2 GLN A   4      -0.403   6.771   6.174  1.00  5.12           H  
ATOM     69 2HE2 GLN A   4       0.303   5.803   4.903  1.00  5.12           H  
ATOM     70  N   HIS A   5       5.424   8.486   2.994  1.00  4.13           N  
ATOM     71  CA  HIS A   5       6.627   9.241   2.675  1.00  4.13           C  
ATOM     72  C   HIS A   5       6.339  10.736   2.539  1.00  4.13           C  
ATOM     73  O   HIS A   5       7.192  11.560   2.864  1.00  4.13           O  
ATOM     74  CB  HIS A   5       7.275   8.742   1.377  1.00  4.13           C  
ATOM     75  CG  HIS A   5       7.882   7.367   1.467  1.00  4.13           C  
ATOM     76  ND1 HIS A   5       7.171   6.214   1.205  1.00  4.13           N  
ATOM     77  CD2 HIS A   5       9.134   6.971   1.803  1.00  4.13           C  
ATOM     78  CE1 HIS A   5       7.965   5.166   1.370  1.00  4.13           C  
ATOM     79  NE2 HIS A   5       9.160   5.598   1.736  1.00  4.13           N  
ATOM     80  H   HIS A   5       4.964   7.948   2.270  1.00  4.13           H  
ATOM     81  HA  HIS A   5       7.354   9.118   3.479  1.00  4.13           H  
ATOM     82 1HB  HIS A   5       6.522   8.726   0.585  1.00  4.13           H  
ATOM     83 2HB  HIS A   5       8.052   9.442   1.070  1.00  4.13           H  
ATOM     84  HD1 HIS A   5       6.199   6.155   0.899  1.00  4.13           H  
ATOM     85  HD2 HIS A   5      10.031   7.522   2.089  1.00  4.13           H  
ATOM     86  HE1 HIS A   5       7.595   4.158   1.209  1.00  4.13           H  
ATOM     87  N   LEU A   6       5.123  11.051   2.078  1.00  3.24           N  
ATOM     88  CA  LEU A   6       4.664  12.409   1.782  1.00  3.24           C  
ATOM     89  C   LEU A   6       5.512  13.154   0.756  1.00  3.24           C  
ATOM     90  O   LEU A   6       6.606  12.729   0.387  1.00  3.24           O  
ATOM     91  CB  LEU A   6       4.602  13.250   3.056  1.00  3.24           C  
ATOM     92  CG  LEU A   6       3.597  12.836   4.095  1.00  3.24           C  
ATOM     93  CD1 LEU A   6       3.775  13.721   5.321  1.00  3.24           C  
ATOM     94  CD2 LEU A   6       2.210  12.973   3.510  1.00  3.24           C  
ATOM     95  H   LEU A   6       4.487  10.290   1.895  1.00  3.24           H  
ATOM     96  HA  LEU A   6       3.654  12.335   1.381  1.00  3.24           H  
ATOM     97 1HB  LEU A   6       5.560  13.224   3.525  1.00  3.24           H  
ATOM     98 2HB  LEU A   6       4.398  14.278   2.784  1.00  3.24           H  
ATOM     99  HG  LEU A   6       3.765  11.796   4.392  1.00  3.24           H  
ATOM    100 1HD1 LEU A   6       3.051  13.435   6.084  1.00  3.24           H  
ATOM    101 2HD1 LEU A   6       4.779  13.592   5.712  1.00  3.24           H  
ATOM    102 3HD1 LEU A   6       3.622  14.762   5.043  1.00  3.24           H  
ATOM    103 1HD2 LEU A   6       1.470  12.680   4.256  1.00  3.24           H  
ATOM    104 2HD2 LEU A   6       2.037  14.008   3.215  1.00  3.24           H  
ATOM    105 3HD2 LEU A   6       2.120  12.326   2.637  1.00  3.24           H  
ATOM    106  N   CYS A   7       4.952  14.250   0.251  1.00  2.59           N  
ATOM    107  CA  CYS A   7       5.652  15.103  -0.697  1.00  2.59           C  
ATOM    108  C   CYS A   7       6.401  16.183   0.065  1.00  2.59           C  
ATOM    109  O   CYS A   7       6.083  16.453   1.226  1.00  2.59           O  
ATOM    110  CB  CYS A   7       4.679  15.770  -1.662  1.00  2.59           C  
ATOM    111  SG  CYS A   7       3.628  17.018  -0.897  1.00  2.59           S  
ATOM    112  H   CYS A   7       4.030  14.517   0.559  1.00  2.59           H  
ATOM    113  HA  CYS A   7       6.363  14.500  -1.260  1.00  2.59           H  
ATOM    114 1HB  CYS A   7       5.241  16.252  -2.461  1.00  2.59           H  
ATOM    115 2HB  CYS A   7       4.036  15.019  -2.119  1.00  2.59           H  
ATOM    116  HG  CYS A   7       2.792  16.173  -0.269  1.00  2.59           H  
ATOM    117  N   GLY A   8       7.322  16.857  -0.618  1.00  2.17           N  
ATOM    118  CA  GLY A   8       8.099  17.936  -0.018  1.00  2.17           C  
ATOM    119  C   GLY A   8       7.246  18.969   0.712  1.00  2.17           C  
ATOM    120  O   GLY A   8       7.503  19.272   1.878  1.00  2.17           O  
ATOM    121  H   GLY A   8       7.516  16.591  -1.572  1.00  2.17           H  
ATOM    122 1HA  GLY A   8       8.821  17.511   0.679  1.00  2.17           H  
ATOM    123 2HA  GLY A   8       8.675  18.434  -0.797  1.00  2.17           H  
ATOM    124  N   SER A   9       6.225  19.509   0.047  1.00  1.95           N  
ATOM    125  CA  SER A   9       5.411  20.545   0.672  1.00  1.95           C  
ATOM    126  C   SER A   9       4.754  20.082   1.969  1.00  1.95           C  
ATOM    127  O   SER A   9       4.728  20.822   2.947  1.00  1.95           O  
ATOM    128  CB  SER A   9       4.337  21.014  -0.293  1.00  1.95           C  
ATOM    129  OG  SER A   9       4.902  21.659  -1.407  1.00  1.95           O  
ATOM    130  H   SER A   9       6.030  19.211  -0.898  1.00  1.95           H  
ATOM    131  HA  SER A   9       6.062  21.389   0.909  1.00  1.95           H  
ATOM    132 1HB  SER A   9       3.749  20.158  -0.622  1.00  1.95           H  
ATOM    133 2HB  SER A   9       3.657  21.692   0.221  1.00  1.95           H  
ATOM    134  HG  SER A   9       4.163  21.917  -1.966  1.00  1.95           H  
ATOM    135  N   HIS A  10       4.257  18.849   1.997  1.00  1.87           N  
ATOM    136  CA  HIS A  10       3.583  18.353   3.191  1.00  1.87           C  
ATOM    137  C   HIS A  10       4.580  18.140   4.317  1.00  1.87           C  
ATOM    138  O   HIS A  10       4.286  18.409   5.486  1.00  1.87           O  
ATOM    139  CB  HIS A  10       2.837  17.056   2.892  1.00  1.87           C  
ATOM    140  CG  HIS A  10       1.638  17.248   2.032  1.00  1.87           C  
ATOM    141  ND1 HIS A  10       1.009  16.204   1.374  1.00  1.87           N  
ATOM    142  CD2 HIS A  10       0.945  18.366   1.710  1.00  1.87           C  
ATOM    143  CE1 HIS A  10      -0.017  16.675   0.688  1.00  1.87           C  
ATOM    144  NE2 HIS A  10      -0.078  17.982   0.876  1.00  1.87           N  
ATOM    145  H   HIS A  10       4.344  18.258   1.184  1.00  1.87           H  
ATOM    146  HA  HIS A  10       2.853  19.091   3.528  1.00  1.87           H  
ATOM    147 1HB  HIS A  10       3.513  16.371   2.388  1.00  1.87           H  
ATOM    148 2HB  HIS A  10       2.524  16.590   3.822  1.00  1.87           H  
ATOM    149  HD2 HIS A  10       1.160  19.385   2.053  1.00  1.87           H  
ATOM    150  HE1 HIS A  10      -0.700  16.086   0.073  1.00  1.87           H  
ATOM    151  HE2 HIS A  10      -0.763  18.608   0.475  1.00  1.87           H  
ATOM    152  N   LEU A  11       5.779  17.678   3.966  1.00  1.93           N  
ATOM    153  CA  LEU A  11       6.807  17.462   4.971  1.00  1.93           C  
ATOM    154  C   LEU A  11       7.203  18.794   5.593  1.00  1.93           C  
ATOM    155  O   LEU A  11       7.341  18.902   6.814  1.00  1.93           O  
ATOM    156  CB  LEU A  11       8.004  16.784   4.309  1.00  1.93           C  
ATOM    157  CG  LEU A  11       7.730  15.338   3.879  1.00  1.93           C  
ATOM    158  CD1 LEU A  11       8.842  14.829   3.003  1.00  1.93           C  
ATOM    159  CD2 LEU A  11       7.603  14.485   5.120  1.00  1.93           C  
ATOM    160  H   LEU A  11       5.973  17.457   2.987  1.00  1.93           H  
ATOM    161  HA  LEU A  11       6.411  16.811   5.745  1.00  1.93           H  
ATOM    162 1HB  LEU A  11       8.280  17.349   3.421  1.00  1.93           H  
ATOM    163 2HB  LEU A  11       8.838  16.788   5.003  1.00  1.93           H  
ATOM    164  HG  LEU A  11       6.806  15.297   3.312  1.00  1.93           H  
ATOM    165 1HD1 LEU A  11       8.623  13.799   2.705  1.00  1.93           H  
ATOM    166 2HD1 LEU A  11       8.913  15.452   2.113  1.00  1.93           H  
ATOM    167 3HD1 LEU A  11       9.782  14.860   3.546  1.00  1.93           H  
ATOM    168 1HD2 LEU A  11       7.404  13.451   4.835  1.00  1.93           H  
ATOM    169 2HD2 LEU A  11       8.532  14.528   5.685  1.00  1.93           H  
ATOM    170 3HD2 LEU A  11       6.789  14.862   5.734  1.00  1.93           H  
ATOM    171  N   VAL A  12       7.303  19.831   4.765  1.00  2.22           N  
ATOM    172  CA  VAL A  12       7.639  21.155   5.256  1.00  2.22           C  
ATOM    173  C   VAL A  12       6.538  21.704   6.154  1.00  2.22           C  
ATOM    174  O   VAL A  12       6.830  22.256   7.220  1.00  2.22           O  
ATOM    175  CB  VAL A  12       7.926  22.111   4.100  1.00  2.22           C  
ATOM    176  CG1 VAL A  12       8.058  23.497   4.628  1.00  2.22           C  
ATOM    177  CG2 VAL A  12       9.224  21.690   3.416  1.00  2.22           C  
ATOM    178  H   VAL A  12       7.178  19.684   3.759  1.00  2.22           H  
ATOM    179  HA  VAL A  12       8.550  21.071   5.846  1.00  2.22           H  
ATOM    180  HB  VAL A  12       7.099  22.082   3.387  1.00  2.22           H  
ATOM    181 1HG1 VAL A  12       8.261  24.183   3.809  1.00  2.22           H  
ATOM    182 2HG1 VAL A  12       7.126  23.770   5.113  1.00  2.22           H  
ATOM    183 3HG1 VAL A  12       8.876  23.540   5.348  1.00  2.22           H  
ATOM    184 1HG2 VAL A  12       9.433  22.365   2.590  1.00  2.22           H  
ATOM    185 2HG2 VAL A  12      10.039  21.727   4.137  1.00  2.22           H  
ATOM    186 3HG2 VAL A  12       9.127  20.677   3.038  1.00  2.22           H  
ATOM    187  N   GLU A  13       5.274  21.548   5.747  1.00  2.87           N  
ATOM    188  CA  GLU A  13       4.185  22.029   6.584  1.00  2.87           C  
ATOM    189  C   GLU A  13       4.211  21.312   7.935  1.00  2.87           C  
ATOM    190  O   GLU A  13       4.027  21.942   8.980  1.00  2.87           O  
ATOM    191  CB  GLU A  13       2.832  21.809   5.890  1.00  2.87           C  
ATOM    192  CG  GLU A  13       2.566  22.720   4.680  1.00  2.87           C  
ATOM    193  CD  GLU A  13       1.291  22.364   3.928  1.00  2.87           C  
ATOM    194  OE1 GLU A  13       0.678  21.371   4.255  1.00  2.87           O  
ATOM    195  OE2 GLU A  13       0.936  23.088   3.025  1.00  2.87           O  
ATOM    196  H   GLU A  13       5.074  21.108   4.848  1.00  2.87           H  
ATOM    197  HA  GLU A  13       4.326  23.097   6.757  1.00  2.87           H  
ATOM    198 1HB  GLU A  13       2.776  20.776   5.541  1.00  2.87           H  
ATOM    199 2HB  GLU A  13       2.026  21.955   6.608  1.00  2.87           H  
ATOM    200 1HG  GLU A  13       2.487  23.748   5.030  1.00  2.87           H  
ATOM    201 2HG  GLU A  13       3.411  22.668   4.002  1.00  2.87           H  
ATOM    202  N   ALA A  14       4.486  20.000   7.925  1.00  4.08           N  
ATOM    203  CA  ALA A  14       4.562  19.255   9.173  1.00  4.08           C  
ATOM    204  C   ALA A  14       5.674  19.804  10.050  1.00  4.08           C  
ATOM    205  O   ALA A  14       5.492  19.994  11.255  1.00  4.08           O  
ATOM    206  CB  ALA A  14       4.795  17.782   8.895  1.00  4.08           C  
ATOM    207  H   ALA A  14       4.613  19.511   7.038  1.00  4.08           H  
ATOM    208  HA  ALA A  14       3.618  19.378   9.701  1.00  4.08           H  
ATOM    209 1HB  ALA A  14       4.830  17.235   9.834  1.00  4.08           H  
ATOM    210 2HB  ALA A  14       3.982  17.400   8.276  1.00  4.08           H  
ATOM    211 3HB  ALA A  14       5.737  17.661   8.367  1.00  4.08           H  
ATOM    212  N   LEU A  15       6.819  20.124   9.446  1.00  6.13           N  
ATOM    213  CA  LEU A  15       7.914  20.665  10.225  1.00  6.13           C  
ATOM    214  C   LEU A  15       7.541  21.995  10.826  1.00  6.13           C  
ATOM    215  O   LEU A  15       7.877  22.274  11.973  1.00  6.13           O  
ATOM    216  CB  LEU A  15       9.176  20.814   9.376  1.00  6.13           C  
ATOM    217  CG  LEU A  15       9.829  19.514   8.974  1.00  6.13           C  
ATOM    218  CD1 LEU A  15      10.954  19.797   8.002  1.00  6.13           C  
ATOM    219  CD2 LEU A  15      10.324  18.839  10.219  1.00  6.13           C  
ATOM    220  H   LEU A  15       6.941  19.948   8.445  1.00  6.13           H  
ATOM    221  HA  LEU A  15       8.127  19.972  11.038  1.00  6.13           H  
ATOM    222 1HB  LEU A  15       8.917  21.354   8.468  1.00  6.13           H  
ATOM    223 2HB  LEU A  15       9.906  21.402   9.934  1.00  6.13           H  
ATOM    224  HG  LEU A  15       9.112  18.871   8.483  1.00  6.13           H  
ATOM    225 1HD1 LEU A  15      11.432  18.861   7.715  1.00  6.13           H  
ATOM    226 2HD1 LEU A  15      10.553  20.287   7.117  1.00  6.13           H  
ATOM    227 3HD1 LEU A  15      11.679  20.444   8.477  1.00  6.13           H  
ATOM    228 1HD2 LEU A  15      10.805  17.896   9.959  1.00  6.13           H  
ATOM    229 2HD2 LEU A  15      11.032  19.489  10.709  1.00  6.13           H  
ATOM    230 3HD2 LEU A  15       9.486  18.647  10.889  1.00  6.13           H  
ATOM    231  N   TYR A  16       6.811  22.823  10.084  1.00  9.25           N  
ATOM    232  CA  TYR A  16       6.427  24.110  10.639  1.00  9.25           C  
ATOM    233  C   TYR A  16       5.513  23.933  11.851  1.00  9.25           C  
ATOM    234  O   TYR A  16       5.686  24.603  12.874  1.00  9.25           O  
ATOM    235  CB  TYR A  16       5.733  24.963   9.576  1.00  9.25           C  
ATOM    236  CG  TYR A  16       6.662  25.457   8.493  1.00  9.25           C  
ATOM    237  CD1 TYR A  16       6.149  25.885   7.278  1.00  9.25           C  
ATOM    238  CD2 TYR A  16       8.030  25.470   8.713  1.00  9.25           C  
ATOM    239  CE1 TYR A  16       7.002  26.345   6.295  1.00  9.25           C  
ATOM    240  CE2 TYR A  16       8.882  25.921   7.730  1.00  9.25           C  
ATOM    241  CZ  TYR A  16       8.375  26.362   6.527  1.00  9.25           C  
ATOM    242  OH  TYR A  16       9.227  26.818   5.546  1.00  9.25           O  
ATOM    243  H   TYR A  16       6.558  22.567   9.128  1.00  9.25           H  
ATOM    244  HA  TYR A  16       7.325  24.625  10.972  1.00  9.25           H  
ATOM    245 1HB  TYR A  16       4.942  24.379   9.104  1.00  9.25           H  
ATOM    246 2HB  TYR A  16       5.268  25.825  10.047  1.00  9.25           H  
ATOM    247  HD1 TYR A  16       5.074  25.867   7.103  1.00  9.25           H  
ATOM    248  HD2 TYR A  16       8.433  25.122   9.664  1.00  9.25           H  
ATOM    249  HE1 TYR A  16       6.602  26.689   5.343  1.00  9.25           H  
ATOM    250  HE2 TYR A  16       9.956  25.931   7.906  1.00  9.25           H  
ATOM    251  HH  TYR A  16       8.727  27.004   4.749  1.00  9.25           H  
ATOM    252  N   LEU A  17       4.580  22.984  11.767  1.00 13.37           N  
ATOM    253  CA  LEU A  17       3.647  22.737  12.861  1.00 13.37           C  
ATOM    254  C   LEU A  17       4.355  22.224  14.118  1.00 13.37           C  
ATOM    255  O   LEU A  17       4.001  22.598  15.238  1.00 13.37           O  
ATOM    256  CB  LEU A  17       2.591  21.731  12.405  1.00 13.37           C  
ATOM    257  CG  LEU A  17       1.629  22.257  11.328  1.00 13.37           C  
ATOM    258  CD1 LEU A  17       0.773  21.118  10.810  1.00 13.37           C  
ATOM    259  CD2 LEU A  17       0.771  23.361  11.922  1.00 13.37           C  
ATOM    260  H   LEU A  17       4.489  22.455  10.896  1.00 13.37           H  
ATOM    261  HA  LEU A  17       3.153  23.675  13.107  1.00 13.37           H  
ATOM    262 1HB  LEU A  17       3.100  20.857  11.996  1.00 13.37           H  
ATOM    263 2HB  LEU A  17       2.006  21.421  13.266  1.00 13.37           H  
ATOM    264  HG  LEU A  17       2.198  22.658  10.495  1.00 13.37           H  
ATOM    265 1HD1 LEU A  17       0.099  21.491  10.040  1.00 13.37           H  
ATOM    266 2HD1 LEU A  17       1.419  20.350  10.386  1.00 13.37           H  
ATOM    267 3HD1 LEU A  17       0.192  20.695  11.628  1.00 13.37           H  
ATOM    268 1HD2 LEU A  17       0.093  23.742  11.157  1.00 13.37           H  
ATOM    269 2HD2 LEU A  17       0.193  22.964  12.756  1.00 13.37           H  
ATOM    270 3HD2 LEU A  17       1.413  24.168  12.273  1.00 13.37           H  
ATOM    271  N   VAL A  18       5.371  21.389  13.922  1.00 17.85           N  
ATOM    272  CA  VAL A  18       6.145  20.818  15.020  1.00 17.85           C  
ATOM    273  C   VAL A  18       7.165  21.786  15.617  1.00 17.85           C  
ATOM    274  O   VAL A  18       7.340  21.845  16.839  1.00 17.85           O  
ATOM    275  CB  VAL A  18       6.877  19.548  14.551  1.00 17.85           C  
ATOM    276  CG1 VAL A  18       7.812  19.047  15.645  1.00 17.85           C  
ATOM    277  CG2 VAL A  18       5.852  18.479  14.202  1.00 17.85           C  
ATOM    278  H   VAL A  18       5.593  21.107  12.965  1.00 17.85           H  
ATOM    279  HA  VAL A  18       5.444  20.534  15.805  1.00 17.85           H  
ATOM    280  HB  VAL A  18       7.479  19.787  13.668  1.00 17.85           H  
ATOM    281 1HG1 VAL A  18       8.327  18.154  15.295  1.00 17.85           H  
ATOM    282 2HG1 VAL A  18       8.544  19.820  15.879  1.00 17.85           H  
ATOM    283 3HG1 VAL A  18       7.234  18.808  16.536  1.00 17.85           H  
ATOM    284 1HG2 VAL A  18       6.363  17.584  13.856  1.00 17.85           H  
ATOM    285 2HG2 VAL A  18       5.258  18.244  15.085  1.00 17.85           H  
ATOM    286 3HG2 VAL A  18       5.195  18.846  13.416  1.00 17.85           H  
ATOM    287  N   CYS A  19       7.873  22.506  14.755  1.00 20.92           N  
ATOM    288  CA  CYS A  19       8.927  23.406  15.173  1.00 20.92           C  
ATOM    289  C   CYS A  19       8.392  24.726  15.734  1.00 20.92           C  
ATOM    290  O   CYS A  19       8.997  25.304  16.645  1.00 20.92           O  
ATOM    291  CB  CYS A  19       9.832  23.695  13.978  1.00 20.92           C  
ATOM    292  SG  CYS A  19      10.701  22.234  13.381  1.00 20.92           S  
ATOM    293  H   CYS A  19       7.688  22.418  13.760  1.00 20.92           H  
ATOM    294  HA  CYS A  19       9.517  22.908  15.939  1.00 20.92           H  
ATOM    295 1HB  CYS A  19       9.243  24.107  13.157  1.00 20.92           H  
ATOM    296 2HB  CYS A  19      10.575  24.442  14.253  1.00 20.92           H  
ATOM    297  HG  CYS A  19       9.621  21.742  12.739  1.00 20.92           H  
ATOM    298  N   GLY A  20       7.233  25.190  15.254  1.00 20.51           N  
ATOM    299  CA  GLY A  20       6.719  26.466  15.719  1.00 20.51           C  
ATOM    300  C   GLY A  20       7.694  27.568  15.337  1.00 20.51           C  
ATOM    301  O   GLY A  20       8.013  27.744  14.164  1.00 20.51           O  
ATOM    302  H   GLY A  20       6.728  24.705  14.512  1.00 20.51           H  
ATOM    303 1HA  GLY A  20       5.746  26.653  15.266  1.00 20.51           H  
ATOM    304 2HA  GLY A  20       6.579  26.439  16.797  1.00 20.51           H  
ATOM    305  N   GLU A  21       8.174  28.308  16.333  1.00 16.74           N  
ATOM    306  CA  GLU A  21       9.109  29.408  16.093  1.00 16.74           C  
ATOM    307  C   GLU A  21      10.572  28.942  16.048  1.00 16.74           C  
ATOM    308  O   GLU A  21      11.482  29.756  15.863  1.00 16.74           O  
ATOM    309  CB  GLU A  21       8.939  30.487  17.167  1.00 16.74           C  
ATOM    310  CG  GLU A  21       7.584  31.186  17.136  1.00 16.74           C  
ATOM    311  CD  GLU A  21       7.429  32.239  18.210  1.00 16.74           C  
ATOM    312  OE1 GLU A  21       8.345  32.425  18.977  1.00 16.74           O  
ATOM    313  OE2 GLU A  21       6.393  32.860  18.259  1.00 16.74           O  
ATOM    314  H   GLU A  21       7.883  28.105  17.277  1.00 16.74           H  
ATOM    315  HA  GLU A  21       8.871  29.849  15.127  1.00 16.74           H  
ATOM    316 1HB  GLU A  21       9.069  30.043  18.154  1.00 16.74           H  
ATOM    317 2HB  GLU A  21       9.711  31.246  17.044  1.00 16.74           H  
ATOM    318 1HG  GLU A  21       7.455  31.657  16.162  1.00 16.74           H  
ATOM    319 2HG  GLU A  21       6.801  30.440  17.254  1.00 16.74           H  
ATOM    320  N   ARG A  22      10.806  27.646  16.252  1.00 11.91           N  
ATOM    321  CA  ARG A  22      12.154  27.092  16.240  1.00 11.91           C  
ATOM    322  C   ARG A  22      12.595  26.845  14.800  1.00 11.91           C  
ATOM    323  O   ARG A  22      11.760  26.740  13.900  1.00 11.91           O  
ATOM    324  CB  ARG A  22      12.206  25.781  17.012  1.00 11.91           C  
ATOM    325  CG  ARG A  22      11.878  25.890  18.492  1.00 11.91           C  
ATOM    326  CD  ARG A  22      11.850  24.551  19.162  1.00 11.91           C  
ATOM    327  NE  ARG A  22      10.731  23.714  18.711  1.00 11.91           N  
ATOM    328  CZ  ARG A  22      10.560  22.419  19.085  1.00 11.91           C  
ATOM    329  NH1 ARG A  22      11.438  21.863  19.899  1.00 11.91           N  
ATOM    330  NH2 ARG A  22       9.530  21.697  18.654  1.00 11.91           N  
ATOM    331  H   ARG A  22      10.027  27.005  16.403  1.00 11.91           H  
ATOM    332  HA  ARG A  22      12.835  27.806  16.704  1.00 11.91           H  
ATOM    333 1HB  ARG A  22      11.515  25.072  16.566  1.00 11.91           H  
ATOM    334 2HB  ARG A  22      13.203  25.352  16.921  1.00 11.91           H  
ATOM    335 1HG  ARG A  22      12.621  26.515  18.986  1.00 11.91           H  
ATOM    336 2HG  ARG A  22      10.890  26.342  18.598  1.00 11.91           H  
ATOM    337 1HD  ARG A  22      12.775  24.024  18.943  1.00 11.91           H  
ATOM    338 2HD  ARG A  22      11.758  24.688  20.236  1.00 11.91           H  
ATOM    339  HE  ARG A  22      10.041  24.136  18.082  1.00 11.91           H  
ATOM    340 1HH1 ARG A  22      12.222  22.401  20.239  1.00 11.91           H  
ATOM    341 2HH1 ARG A  22      11.320  20.903  20.188  1.00 11.91           H  
ATOM    342 1HH2 ARG A  22       8.820  22.086  18.012  1.00 11.91           H  
ATOM    343 2HH2 ARG A  22       9.429  20.741  18.951  1.00 11.91           H  
ATOM    344  N   GLY A  23      13.898  26.772  14.562  1.00  7.89           N  
ATOM    345  CA  GLY A  23      14.366  26.448  13.219  1.00  7.89           C  
ATOM    346  C   GLY A  23      14.422  24.939  13.051  1.00  7.89           C  
ATOM    347  O   GLY A  23      13.966  24.199  13.925  1.00  7.89           O  
ATOM    348  H   GLY A  23      14.562  26.908  15.311  1.00  7.89           H  
ATOM    349 1HA  GLY A  23      13.695  26.882  12.479  1.00  7.89           H  
ATOM    350 2HA  GLY A  23      15.354  26.876  13.057  1.00  7.89           H  
ATOM    351  N   PHE A  24      14.992  24.481  11.943  1.00  5.21           N  
ATOM    352  CA  PHE A  24      15.092  23.049  11.697  1.00  5.21           C  
ATOM    353  C   PHE A  24      16.320  22.692  10.888  1.00  5.21           C  
ATOM    354  O   PHE A  24      16.621  23.322   9.874  1.00  5.21           O  
ATOM    355  CB  PHE A  24      13.854  22.515  10.980  1.00  5.21           C  
ATOM    356  CG  PHE A  24      13.933  21.038  10.727  1.00  5.21           C  
ATOM    357  CD1 PHE A  24      13.599  20.134  11.713  1.00  5.21           C  
ATOM    358  CD2 PHE A  24      14.350  20.555   9.497  1.00  5.21           C  
ATOM    359  CE1 PHE A  24      13.687  18.774  11.480  1.00  5.21           C  
ATOM    360  CE2 PHE A  24      14.430  19.203   9.259  1.00  5.21           C  
ATOM    361  CZ  PHE A  24      14.101  18.310  10.251  1.00  5.21           C  
ATOM    362  H   PHE A  24      15.356  25.130  11.261  1.00  5.21           H  
ATOM    363  HA  PHE A  24      15.170  22.540  12.657  1.00  5.21           H  
ATOM    364 1HB  PHE A  24      12.972  22.716  11.575  1.00  5.21           H  
ATOM    365 2HB  PHE A  24      13.730  23.019  10.025  1.00  5.21           H  
ATOM    366  HD1 PHE A  24      13.272  20.503  12.686  1.00  5.21           H  
ATOM    367  HD2 PHE A  24      14.615  21.263   8.714  1.00  5.21           H  
ATOM    368  HE1 PHE A  24      13.423  18.072  12.268  1.00  5.21           H  
ATOM    369  HE2 PHE A  24      14.758  18.840   8.286  1.00  5.21           H  
ATOM    370  HZ  PHE A  24      14.169  17.241  10.063  1.00  5.21           H  
ATOM    371  N   PHE A  25      17.015  21.667  11.361  1.00  3.71           N  
ATOM    372  CA  PHE A  25      18.208  21.155  10.717  1.00  3.71           C  
ATOM    373  C   PHE A  25      18.100  19.641  10.623  1.00  3.71           C  
ATOM    374  O   PHE A  25      17.469  19.013  11.472  1.00  3.71           O  
ATOM    375  CB  PHE A  25      19.439  21.549  11.530  1.00  3.71           C  
ATOM    376  CG  PHE A  25      19.572  23.044  11.693  1.00  3.71           C  
ATOM    377  CD1 PHE A  25      18.957  23.691  12.764  1.00  3.71           C  
ATOM    378  CD2 PHE A  25      20.285  23.804  10.783  1.00  3.71           C  
ATOM    379  CE1 PHE A  25      19.053  25.056  12.917  1.00  3.71           C  
ATOM    380  CE2 PHE A  25      20.383  25.174  10.935  1.00  3.71           C  
ATOM    381  CZ  PHE A  25      19.766  25.800  12.004  1.00  3.71           C  
ATOM    382  H   PHE A  25      16.691  21.215  12.201  1.00  3.71           H  
ATOM    383  HA  PHE A  25      18.281  21.566   9.709  1.00  3.71           H  
ATOM    384 1HB  PHE A  25      19.389  21.097  12.518  1.00  3.71           H  
ATOM    385 2HB  PHE A  25      20.336  21.175  11.038  1.00  3.71           H  
ATOM    386  HD1 PHE A  25      18.390  23.103  13.486  1.00  3.71           H  
ATOM    387  HD2 PHE A  25      20.767  23.312   9.938  1.00  3.71           H  
ATOM    388  HE1 PHE A  25      18.564  25.546  13.759  1.00  3.71           H  
ATOM    389  HE2 PHE A  25      20.945  25.762  10.211  1.00  3.71           H  
ATOM    390  HZ  PHE A  25      19.844  26.879  12.120  1.00  3.71           H  
ATOM    391  N   TYR A  26      18.755  19.050   9.632  1.00  3.02           N  
ATOM    392  CA  TYR A  26      18.760  17.598   9.512  1.00  3.02           C  
ATOM    393  C   TYR A  26      20.063  17.045   8.970  1.00  3.02           C  
ATOM    394  O   TYR A  26      20.623  17.559   7.999  1.00  3.02           O  
ATOM    395  CB  TYR A  26      17.613  17.133   8.617  1.00  3.02           C  
ATOM    396  CG  TYR A  26      17.603  15.641   8.369  1.00  3.02           C  
ATOM    397  CD1 TYR A  26      17.069  14.782   9.311  1.00  3.02           C  
ATOM    398  CD2 TYR A  26      18.130  15.135   7.183  1.00  3.02           C  
ATOM    399  CE1 TYR A  26      17.065  13.421   9.072  1.00  3.02           C  
ATOM    400  CE2 TYR A  26      18.122  13.782   6.946  1.00  3.02           C  
ATOM    401  CZ  TYR A  26      17.590  12.924   7.884  1.00  3.02           C  
ATOM    402  OH  TYR A  26      17.576  11.564   7.650  1.00  3.02           O  
ATOM    403  H   TYR A  26      19.253  19.608   8.953  1.00  3.02           H  
ATOM    404  HA  TYR A  26      18.619  17.172  10.508  1.00  3.02           H  
ATOM    405 1HB  TYR A  26      16.674  17.398   9.081  1.00  3.02           H  
ATOM    406 2HB  TYR A  26      17.664  17.644   7.657  1.00  3.02           H  
ATOM    407  HD1 TYR A  26      16.659  15.178  10.238  1.00  3.02           H  
ATOM    408  HD2 TYR A  26      18.553  15.813   6.443  1.00  3.02           H  
ATOM    409  HE1 TYR A  26      16.647  12.741   9.812  1.00  3.02           H  
ATOM    410  HE2 TYR A  26      18.535  13.390   6.019  1.00  3.02           H  
ATOM    411  HH  TYR A  26      17.136  11.123   8.383  1.00  3.02           H  
ATOM    412  N   THR A  27      20.525  15.976   9.601  1.00  2.88           N  
ATOM    413  CA  THR A  27      21.701  15.257   9.163  1.00  2.88           C  
ATOM    414  C   THR A  27      21.309  13.807   8.848  1.00  2.88           C  
ATOM    415  O   THR A  27      20.714  13.155   9.708  1.00  2.88           O  
ATOM    416  CB  THR A  27      22.793  15.286  10.246  1.00  2.88           C  
ATOM    417  OG1 THR A  27      23.157  16.645  10.524  1.00  2.88           O  
ATOM    418  CG2 THR A  27      24.021  14.517   9.791  1.00  2.88           C  
ATOM    419  H   THR A  27      20.014  15.634  10.406  1.00  2.88           H  
ATOM    420  HA  THR A  27      22.084  15.761   8.284  1.00  2.88           H  
ATOM    421  HB  THR A  27      22.407  14.830  11.159  1.00  2.88           H  
ATOM    422  HG1 THR A  27      23.366  17.093   9.697  1.00  2.88           H  
ATOM    423 1HG2 THR A  27      24.777  14.548  10.573  1.00  2.88           H  
ATOM    424 2HG2 THR A  27      23.749  13.482   9.591  1.00  2.88           H  
ATOM    425 3HG2 THR A  27      24.421  14.967   8.886  1.00  2.88           H  
ATOM    426  N   PRO A  28      21.577  13.279   7.641  1.00  3.13           N  
ATOM    427  CA  PRO A  28      21.268  11.917   7.248  1.00  3.13           C  
ATOM    428  C   PRO A  28      22.151  10.918   7.974  1.00  3.13           C  
ATOM    429  O   PRO A  28      23.285  11.228   8.335  1.00  3.13           O  
ATOM    430  CB  PRO A  28      21.529  11.934   5.739  1.00  3.13           C  
ATOM    431  CG  PRO A  28      22.546  13.032   5.532  1.00  3.13           C  
ATOM    432  CD  PRO A  28      22.221  14.081   6.581  1.00  3.13           C  
ATOM    433  HA  PRO A  28      20.211  11.711   7.461  1.00  3.13           H  
ATOM    434 1HB  PRO A  28      21.905  10.940   5.427  1.00  3.13           H  
ATOM    435 2HB  PRO A  28      20.590  12.101   5.196  1.00  3.13           H  
ATOM    436 1HG  PRO A  28      23.562  12.623   5.644  1.00  3.13           H  
ATOM    437 2HG  PRO A  28      22.474  13.421   4.505  1.00  3.13           H  
ATOM    438 1HD  PRO A  28      23.172  14.509   6.911  1.00  3.13           H  
ATOM    439 2HD  PRO A  28      21.521  14.840   6.189  1.00  3.13           H  
ATOM    440  N   LYS A  29      21.650   9.703   8.145  1.00  3.70           N  
ATOM    441  CA  LYS A  29      22.443   8.640   8.750  1.00  3.70           C  
ATOM    442  C   LYS A  29      23.379   8.028   7.726  1.00  3.70           C  
ATOM    443  O   LYS A  29      23.049   7.962   6.538  1.00  3.70           O  
ATOM    444  CB  LYS A  29      21.541   7.563   9.347  1.00  3.70           C  
ATOM    445  CG  LYS A  29      20.705   8.031  10.535  1.00  3.70           C  
ATOM    446  CD  LYS A  29      19.864   6.895  11.102  1.00  3.70           C  
ATOM    447  CE  LYS A  29      19.036   7.357  12.292  1.00  3.70           C  
ATOM    448  NZ  LYS A  29      18.196   6.259  12.842  1.00  3.70           N  
ATOM    449  H   LYS A  29      20.706   9.506   7.848  1.00  3.70           H  
ATOM    450  HA  LYS A  29      23.051   9.069   9.548  1.00  3.70           H  
ATOM    451 1HB  LYS A  29      20.861   7.189   8.582  1.00  3.70           H  
ATOM    452 2HB  LYS A  29      22.154   6.721   9.677  1.00  3.70           H  
ATOM    453 1HG  LYS A  29      21.364   8.409  11.317  1.00  3.70           H  
ATOM    454 2HG  LYS A  29      20.047   8.839  10.216  1.00  3.70           H  
ATOM    455 1HD  LYS A  29      19.193   6.515  10.330  1.00  3.70           H  
ATOM    456 2HD  LYS A  29      20.518   6.084  11.421  1.00  3.70           H  
ATOM    457 1HE  LYS A  29      19.701   7.716  13.076  1.00  3.70           H  
ATOM    458 2HE  LYS A  29      18.387   8.173  11.982  1.00  3.70           H  
ATOM    459 1HZ  LYS A  29      17.663   6.605  13.627  1.00  3.70           H  
ATOM    460 2HZ  LYS A  29      17.563   5.927  12.126  1.00  3.70           H  
ATOM    461 3HZ  LYS A  29      18.788   5.499  13.147  1.00  3.70           H  
ATOM    462  N   ALA A  30      24.530   7.557   8.189  1.00  4.38           N  
ATOM    463  CA  ALA A  30      25.490   6.887   7.330  1.00  4.38           C  
ATOM    464  C   ALA A  30      26.464   6.071   8.173  1.00  4.38           C  
ATOM    465  O   ALA A  30      27.546   5.716   7.705  1.00  4.38           O  
ATOM    466  OXT ALA A  30      26.227   5.908   9.371  1.00  4.38           O  
ATOM    467  CB  ALA A  30      26.244   7.902   6.480  1.00  4.38           C  
ATOM    468  H   ALA A  30      24.740   7.667   9.170  1.00  4.38           H  
ATOM    469  HA  ALA A  30      24.949   6.203   6.675  1.00  4.38           H  
ATOM    470 1HB  ALA A  30      26.946   7.378   5.833  1.00  4.38           H  
ATOM    471 2HB  ALA A  30      25.536   8.464   5.868  1.00  4.38           H  
ATOM    472 3HB  ALA A  30      26.788   8.587   7.130  1.00  4.38           H  
TER     473
ENDMDL

