REMARK ID 695615 MODEL 1 1ZNJ.pdb
PFRMAT TS
TARGET 1ZNJ.pdb
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       0.227  -0.518   0.604  1.00 18.55           N  
ATOM      2  CA  PHE A   1       1.390  -0.029  -0.126  1.00 18.55           C  
ATOM      3  C   PHE A   1       1.616   1.439   0.200  1.00 18.55           C  
ATOM      4  O   PHE A   1       0.888   2.020   1.007  1.00 18.55           O  
ATOM      5  CB  PHE A   1       1.182  -0.222  -1.643  1.00 18.55           C  
ATOM      6  CG  PHE A   1       0.033   0.589  -2.267  1.00 18.55           C  
ATOM      7  CD1 PHE A   1       0.257   1.859  -2.794  1.00 18.55           C  
ATOM      8  CD2 PHE A   1      -1.261   0.084  -2.316  1.00 18.55           C  
ATOM      9  CE1 PHE A   1      -0.763   2.603  -3.351  1.00 18.55           C  
ATOM     10  CE2 PHE A   1      -2.292   0.830  -2.876  1.00 18.55           C  
ATOM     11  CZ  PHE A   1      -2.039   2.091  -3.393  1.00 18.55           C  
ATOM     12 1H   PHE A   1       0.280  -1.523   0.691  1.00 18.55           H  
ATOM     13 2H   PHE A   1       0.211  -0.101   1.524  1.00 18.55           H  
ATOM     14 3H   PHE A   1      -0.613  -0.266   0.106  1.00 18.55           H  
ATOM     15  HA  PHE A   1       2.268  -0.593   0.188  1.00 18.55           H  
ATOM     16 1HB  PHE A   1       2.098   0.041  -2.168  1.00 18.55           H  
ATOM     17 2HB  PHE A   1       0.993  -1.275  -1.841  1.00 18.55           H  
ATOM     18  HD1 PHE A   1       1.256   2.262  -2.773  1.00 18.55           H  
ATOM     19  HD2 PHE A   1      -1.462  -0.907  -1.908  1.00 18.55           H  
ATOM     20  HE1 PHE A   1      -0.557   3.591  -3.757  1.00 18.55           H  
ATOM     21  HE2 PHE A   1      -3.303   0.423  -2.909  1.00 18.55           H  
ATOM     22  HZ  PHE A   1      -2.847   2.674  -3.832  1.00 18.55           H  
ATOM     23  N   VAL A   2       2.615   2.045  -0.429  1.00 13.94           N  
ATOM     24  CA  VAL A   2       2.876   3.465  -0.231  1.00 13.94           C  
ATOM     25  C   VAL A   2       2.676   4.218  -1.532  1.00 13.94           C  
ATOM     26  O   VAL A   2       3.259   3.876  -2.560  1.00 13.94           O  
ATOM     27  CB  VAL A   2       4.303   3.699   0.289  1.00 13.94           C  
ATOM     28  CG1 VAL A   2       4.557   5.202   0.437  1.00 13.94           C  
ATOM     29  CG2 VAL A   2       4.477   2.990   1.623  1.00 13.94           C  
ATOM     30  H   VAL A   2       3.203   1.527  -1.067  1.00 13.94           H  
ATOM     31  HA  VAL A   2       2.174   3.856   0.506  1.00 13.94           H  
ATOM     32  HB  VAL A   2       5.019   3.309  -0.431  1.00 13.94           H  
ATOM     33 1HG1 VAL A   2       5.571   5.366   0.797  1.00 13.94           H  
ATOM     34 2HG1 VAL A   2       4.435   5.697  -0.529  1.00 13.94           H  
ATOM     35 3HG1 VAL A   2       3.848   5.621   1.148  1.00 13.94           H  
ATOM     36 1HG2 VAL A   2       5.489   3.153   1.991  1.00 13.94           H  
ATOM     37 2HG2 VAL A   2       3.760   3.390   2.342  1.00 13.94           H  
ATOM     38 3HG2 VAL A   2       4.308   1.923   1.499  1.00 13.94           H  
ATOM     39  N   ASN A   3       1.832   5.235  -1.490  1.00  9.60           N  
ATOM     40  CA  ASN A   3       1.545   6.029  -2.670  1.00  9.60           C  
ATOM     41  C   ASN A   3       2.652   7.061  -2.852  1.00  9.60           C  
ATOM     42  O   ASN A   3       2.816   7.956  -2.027  1.00  9.60           O  
ATOM     43  CB  ASN A   3       0.177   6.675  -2.559  1.00  9.60           C  
ATOM     44  CG  ASN A   3      -0.263   7.396  -3.819  1.00  9.60           C  
ATOM     45  OD1 ASN A   3       0.524   7.917  -4.621  1.00  9.60           O  
ATOM     46  ND2 ASN A   3      -1.563   7.427  -4.011  1.00  9.60           N  
ATOM     47  H   ASN A   3       1.381   5.462  -0.614  1.00  9.60           H  
ATOM     48  HA  ASN A   3       1.552   5.378  -3.546  1.00  9.60           H  
ATOM     49 1HB  ASN A   3      -0.563   5.909  -2.318  1.00  9.60           H  
ATOM     50 2HB  ASN A   3       0.184   7.389  -1.736  1.00  9.60           H  
ATOM     51 1HD2 ASN A   3      -1.940   7.882  -4.819  1.00  9.60           H  
ATOM     52 2HD2 ASN A   3      -2.176   6.997  -3.348  1.00  9.60           H  
ATOM     53  N   GLN A   4       3.432   6.908  -3.916  1.00  6.28           N  
ATOM     54  CA  GLN A   4       4.593   7.760  -4.162  1.00  6.28           C  
ATOM     55  C   GLN A   4       4.261   9.014  -4.973  1.00  6.28           C  
ATOM     56  O   GLN A   4       5.160   9.743  -5.392  1.00  6.28           O  
ATOM     57  CB  GLN A   4       5.668   6.990  -4.938  1.00  6.28           C  
ATOM     58  CG  GLN A   4       6.248   5.736  -4.265  1.00  6.28           C  
ATOM     59  CD  GLN A   4       6.962   6.003  -2.953  1.00  6.28           C  
ATOM     60  OE1 GLN A   4       7.630   7.025  -2.774  1.00  6.28           O  
ATOM     61  NE2 GLN A   4       6.865   5.047  -2.042  1.00  6.28           N  
ATOM     62  H   GLN A   4       3.232   6.154  -4.557  1.00  6.28           H  
ATOM     63  HA  GLN A   4       4.998   8.074  -3.200  1.00  6.28           H  
ATOM     64 1HB  GLN A   4       5.255   6.680  -5.897  1.00  6.28           H  
ATOM     65 2HB  GLN A   4       6.501   7.661  -5.151  1.00  6.28           H  
ATOM     66 1HG  GLN A   4       5.423   5.048  -4.058  1.00  6.28           H  
ATOM     67 2HG  GLN A   4       6.956   5.268  -4.947  1.00  6.28           H  
ATOM     68 1HE2 GLN A   4       7.328   5.144  -1.160  1.00  6.28           H  
ATOM     69 2HE2 GLN A   4       6.340   4.217  -2.251  1.00  6.28           H  
ATOM     70  N   HIS A   5       2.988   9.248  -5.267  1.00  4.09           N  
ATOM     71  CA  HIS A   5       2.650  10.432  -6.047  1.00  4.09           C  
ATOM     72  C   HIS A   5       2.856  11.709  -5.232  1.00  4.09           C  
ATOM     73  O   HIS A   5       2.432  11.810  -4.080  1.00  4.09           O  
ATOM     74  CB  HIS A   5       1.200  10.337  -6.555  1.00  4.09           C  
ATOM     75  CG  HIS A   5       0.793  11.408  -7.535  1.00  4.09           C  
ATOM     76  ND1 HIS A   5       0.475  12.690  -7.149  1.00  4.09           N  
ATOM     77  CD2 HIS A   5       0.654  11.377  -8.882  1.00  4.09           C  
ATOM     78  CE1 HIS A   5       0.162  13.405  -8.214  1.00  4.09           C  
ATOM     79  NE2 HIS A   5       0.262  12.631  -9.281  1.00  4.09           N  
ATOM     80  H   HIS A   5       2.250   8.635  -4.926  1.00  4.09           H  
ATOM     81  HA  HIS A   5       3.303  10.493  -6.916  1.00  4.09           H  
ATOM     82 1HB  HIS A   5       1.045   9.367  -7.027  1.00  4.09           H  
ATOM     83 2HB  HIS A   5       0.521  10.391  -5.703  1.00  4.09           H  
ATOM     84  HD1 HIS A   5       0.466  13.030  -6.208  1.00  4.09           H  
ATOM     85  HD2 HIS A   5       0.795  10.588  -9.622  1.00  4.09           H  
ATOM     86  HE1 HIS A   5      -0.114  14.453  -8.113  1.00  4.09           H  
ATOM     87  N   LEU A   6       3.484  12.697  -5.863  1.00  2.78           N  
ATOM     88  CA  LEU A   6       3.714  14.030  -5.302  1.00  2.78           C  
ATOM     89  C   LEU A   6       2.911  15.073  -6.073  1.00  2.78           C  
ATOM     90  O   LEU A   6       2.815  14.992  -7.297  1.00  2.78           O  
ATOM     91  CB  LEU A   6       5.206  14.372  -5.344  1.00  2.78           C  
ATOM     92  CG  LEU A   6       6.081  13.974  -4.141  1.00  2.78           C  
ATOM     93  CD1 LEU A   6       6.262  12.466  -4.075  1.00  2.78           C  
ATOM     94  CD2 LEU A   6       7.438  14.680  -4.288  1.00  2.78           C  
ATOM     95  H   LEU A   6       3.816  12.514  -6.798  1.00  2.78           H  
ATOM     96  HA  LEU A   6       3.382  14.040  -4.264  1.00  2.78           H  
ATOM     97 1HB  LEU A   6       5.625  13.872  -6.202  1.00  2.78           H  
ATOM     98 2HB  LEU A   6       5.310  15.434  -5.488  1.00  2.78           H  
ATOM     99  HG  LEU A   6       5.597  14.299  -3.218  1.00  2.78           H  
ATOM    100 1HD1 LEU A   6       6.886  12.212  -3.222  1.00  2.78           H  
ATOM    101 2HD1 LEU A   6       5.302  11.983  -3.961  1.00  2.78           H  
ATOM    102 3HD1 LEU A   6       6.738  12.109  -4.989  1.00  2.78           H  
ATOM    103 1HD2 LEU A   6       8.073  14.432  -3.440  1.00  2.78           H  
ATOM    104 2HD2 LEU A   6       7.918  14.351  -5.205  1.00  2.78           H  
ATOM    105 3HD2 LEU A   6       7.296  15.756  -4.327  1.00  2.78           H  
ATOM    106  N   CYS A   7       2.305  16.036  -5.377  1.00  2.05           N  
ATOM    107  CA  CYS A   7       1.546  17.058  -6.108  1.00  2.05           C  
ATOM    108  C   CYS A   7       2.511  18.073  -6.700  1.00  2.05           C  
ATOM    109  O   CYS A   7       3.662  18.140  -6.273  1.00  2.05           O  
ATOM    110  CB  CYS A   7       0.540  17.786  -5.224  1.00  2.05           C  
ATOM    111  SG  CYS A   7       1.264  18.974  -4.112  1.00  2.05           S  
ATOM    112  H   CYS A   7       2.404  16.087  -4.355  1.00  2.05           H  
ATOM    113  HA  CYS A   7       1.001  16.576  -6.920  1.00  2.05           H  
ATOM    114 1HB  CYS A   7      -0.181  18.306  -5.849  1.00  2.05           H  
ATOM    115 2HB  CYS A   7      -0.007  17.059  -4.625  1.00  2.05           H  
ATOM    116  HG  CYS A   7       1.825  18.058  -3.289  1.00  2.05           H  
ATOM    117  N   GLY A   8       2.032  18.930  -7.602  1.00  1.67           N  
ATOM    118  CA  GLY A   8       2.879  19.970  -8.200  1.00  1.67           C  
ATOM    119  C   GLY A   8       3.733  20.719  -7.171  1.00  1.67           C  
ATOM    120  O   GLY A   8       4.947  20.846  -7.337  1.00  1.67           O  
ATOM    121  H   GLY A   8       1.074  18.840  -7.907  1.00  1.67           H  
ATOM    122 1HA  GLY A   8       3.527  19.519  -8.947  1.00  1.67           H  
ATOM    123 2HA  GLY A   8       2.243  20.682  -8.726  1.00  1.67           H  
ATOM    124  N   SER A   9       3.114  21.213  -6.102  1.00  1.54           N  
ATOM    125  CA  SER A   9       3.853  21.962  -5.088  1.00  1.54           C  
ATOM    126  C   SER A   9       4.956  21.127  -4.430  1.00  1.54           C  
ATOM    127  O   SER A   9       6.003  21.665  -4.053  1.00  1.54           O  
ATOM    128  CB  SER A   9       2.908  22.487  -4.022  1.00  1.54           C  
ATOM    129  OG  SER A   9       2.023  23.439  -4.554  1.00  1.54           O  
ATOM    130  H   SER A   9       2.120  21.072  -5.996  1.00  1.54           H  
ATOM    131  HA  SER A   9       4.325  22.816  -5.576  1.00  1.54           H  
ATOM    132 1HB  SER A   9       2.348  21.668  -3.593  1.00  1.54           H  
ATOM    133 2HB  SER A   9       3.488  22.936  -3.219  1.00  1.54           H  
ATOM    134  HG  SER A   9       1.474  23.728  -3.819  1.00  1.54           H  
ATOM    135  N   HIS A  10       4.714  19.825  -4.263  1.00  1.58           N  
ATOM    136  CA  HIS A  10       5.649  18.928  -3.598  1.00  1.58           C  
ATOM    137  C   HIS A  10       6.815  18.679  -4.531  1.00  1.58           C  
ATOM    138  O   HIS A  10       7.974  18.623  -4.108  1.00  1.58           O  
ATOM    139  CB  HIS A  10       4.986  17.583  -3.315  1.00  1.58           C  
ATOM    140  CG  HIS A  10       3.876  17.578  -2.341  1.00  1.58           C  
ATOM    141  ND1 HIS A  10       2.881  16.604  -2.361  1.00  1.58           N  
ATOM    142  CD2 HIS A  10       3.586  18.395  -1.302  1.00  1.58           C  
ATOM    143  CE1 HIS A  10       2.034  16.828  -1.362  1.00  1.58           C  
ATOM    144  NE2 HIS A  10       2.437  17.907  -0.710  1.00  1.58           N  
ATOM    145  H   HIS A  10       3.873  19.427  -4.664  1.00  1.58           H  
ATOM    146  HA  HIS A  10       6.019  19.368  -2.673  1.00  1.58           H  
ATOM    147 1HB  HIS A  10       4.619  17.177  -4.233  1.00  1.58           H  
ATOM    148 2HB  HIS A  10       5.740  16.898  -2.943  1.00  1.58           H  
ATOM    149  HD2 HIS A  10       4.157  19.269  -0.986  1.00  1.58           H  
ATOM    150  HE1 HIS A  10       1.154  16.228  -1.122  1.00  1.58           H  
ATOM    151  HE2 HIS A  10       1.982  18.314   0.099  1.00  1.58           H  
ATOM    152  N   LEU A  11       6.498  18.544  -5.817  1.00  1.78           N  
ATOM    153  CA  LEU A  11       7.505  18.295  -6.827  1.00  1.78           C  
ATOM    154  C   LEU A  11       8.434  19.488  -6.926  1.00  1.78           C  
ATOM    155  O   LEU A  11       9.653  19.328  -6.972  1.00  1.78           O  
ATOM    156  CB  LEU A  11       6.820  18.031  -8.168  1.00  1.78           C  
ATOM    157  CG  LEU A  11       6.039  16.719  -8.231  1.00  1.78           C  
ATOM    158  CD1 LEU A  11       5.223  16.653  -9.492  1.00  1.78           C  
ATOM    159  CD2 LEU A  11       7.016  15.574  -8.162  1.00  1.78           C  
ATOM    160  H   LEU A  11       5.515  18.593  -6.090  1.00  1.78           H  
ATOM    161  HA  LEU A  11       8.083  17.419  -6.538  1.00  1.78           H  
ATOM    162 1HB  LEU A  11       6.120  18.838  -8.363  1.00  1.78           H  
ATOM    163 2HB  LEU A  11       7.570  18.026  -8.956  1.00  1.78           H  
ATOM    164  HG  LEU A  11       5.354  16.671  -7.398  1.00  1.78           H  
ATOM    165 1HD1 LEU A  11       4.665  15.714  -9.507  1.00  1.78           H  
ATOM    166 2HD1 LEU A  11       4.527  17.481  -9.511  1.00  1.78           H  
ATOM    167 3HD1 LEU A  11       5.877  16.706 -10.356  1.00  1.78           H  
ATOM    168 1HD2 LEU A  11       6.473  14.635  -8.199  1.00  1.78           H  
ATOM    169 2HD2 LEU A  11       7.700  15.627  -9.004  1.00  1.78           H  
ATOM    170 3HD2 LEU A  11       7.578  15.637  -7.235  1.00  1.78           H  
ATOM    171  N   VAL A  12       7.873  20.693  -6.869  1.00  2.23           N  
ATOM    172  CA  VAL A  12       8.702  21.880  -6.931  1.00  2.23           C  
ATOM    173  C   VAL A  12       9.586  21.992  -5.697  1.00  2.23           C  
ATOM    174  O   VAL A  12      10.779  22.277  -5.824  1.00  2.23           O  
ATOM    175  CB  VAL A  12       7.861  23.142  -7.120  1.00  2.23           C  
ATOM    176  CG1 VAL A  12       8.746  24.351  -6.984  1.00  2.23           C  
ATOM    177  CG2 VAL A  12       7.215  23.106  -8.501  1.00  2.23           C  
ATOM    178  H   VAL A  12       6.855  20.777  -6.831  1.00  2.23           H  
ATOM    179  HA  VAL A  12       9.348  21.795  -7.804  1.00  2.23           H  
ATOM    180  HB  VAL A  12       7.088  23.187  -6.346  1.00  2.23           H  
ATOM    181 1HG1 VAL A  12       8.156  25.257  -7.110  1.00  2.23           H  
ATOM    182 2HG1 VAL A  12       9.187  24.338  -5.993  1.00  2.23           H  
ATOM    183 3HG1 VAL A  12       9.533  24.324  -7.732  1.00  2.23           H  
ATOM    184 1HG2 VAL A  12       6.612  24.001  -8.645  1.00  2.23           H  
ATOM    185 2HG2 VAL A  12       7.984  23.060  -9.263  1.00  2.23           H  
ATOM    186 3HG2 VAL A  12       6.583  22.228  -8.581  1.00  2.23           H  
ATOM    187  N   GLU A  13       9.029  21.760  -4.496  1.00  3.10           N  
ATOM    188  CA  GLU A  13       9.875  21.821  -3.309  1.00  3.10           C  
ATOM    189  C   GLU A  13      11.017  20.815  -3.425  1.00  3.10           C  
ATOM    190  O   GLU A  13      12.170  21.140  -3.125  1.00  3.10           O  
ATOM    191  CB  GLU A  13       9.089  21.552  -2.018  1.00  3.10           C  
ATOM    192  CG  GLU A  13       9.969  21.658  -0.738  1.00  3.10           C  
ATOM    193  CD  GLU A  13       9.221  21.446   0.576  1.00  3.10           C  
ATOM    194  OE1 GLU A  13       8.040  21.196   0.548  1.00  3.10           O  
ATOM    195  OE2 GLU A  13       9.848  21.542   1.605  1.00  3.10           O  
ATOM    196  H   GLU A  13       8.032  21.554  -4.406  1.00  3.10           H  
ATOM    197  HA  GLU A  13      10.306  22.819  -3.246  1.00  3.10           H  
ATOM    198 1HB  GLU A  13       8.267  22.263  -1.935  1.00  3.10           H  
ATOM    199 2HB  GLU A  13       8.656  20.551  -2.059  1.00  3.10           H  
ATOM    200 1HG  GLU A  13      10.764  20.913  -0.810  1.00  3.10           H  
ATOM    201 2HG  GLU A  13      10.440  22.640  -0.725  1.00  3.10           H  
ATOM    202  N   ALA A  14      10.711  19.590  -3.875  1.00  4.63           N  
ATOM    203  CA  ALA A  14      11.752  18.583  -4.007  1.00  4.63           C  
ATOM    204  C   ALA A  14      12.822  19.046  -4.978  1.00  4.63           C  
ATOM    205  O   ALA A  14      14.020  18.891  -4.720  1.00  4.63           O  
ATOM    206  CB  ALA A  14      11.157  17.276  -4.493  1.00  4.63           C  
ATOM    207  H   ALA A  14       9.745  19.349  -4.103  1.00  4.63           H  
ATOM    208  HA  ALA A  14      12.210  18.435  -3.033  1.00  4.63           H  
ATOM    209 1HB  ALA A  14      11.941  16.526  -4.574  1.00  4.63           H  
ATOM    210 2HB  ALA A  14      10.397  16.940  -3.788  1.00  4.63           H  
ATOM    211 3HB  ALA A  14      10.700  17.432  -5.470  1.00  4.63           H  
ATOM    212  N   LEU A  15      12.408  19.662  -6.079  1.00  7.08           N  
ATOM    213  CA  LEU A  15      13.372  20.135  -7.045  1.00  7.08           C  
ATOM    214  C   LEU A  15      14.233  21.225  -6.456  1.00  7.08           C  
ATOM    215  O   LEU A  15      15.435  21.230  -6.686  1.00  7.08           O  
ATOM    216  CB  LEU A  15      12.653  20.566  -8.311  1.00  7.08           C  
ATOM    217  CG  LEU A  15      12.061  19.379  -9.075  1.00  7.08           C  
ATOM    218  CD1 LEU A  15      11.178  19.857 -10.170  1.00  7.08           C  
ATOM    219  CD2 LEU A  15      13.201  18.556  -9.631  1.00  7.08           C  
ATOM    220  H   LEU A  15      11.410  19.769  -6.266  1.00  7.08           H  
ATOM    221  HA  LEU A  15      14.021  19.302  -7.307  1.00  7.08           H  
ATOM    222 1HB  LEU A  15      11.845  21.246  -8.048  1.00  7.08           H  
ATOM    223 2HB  LEU A  15      13.354  21.084  -8.961  1.00  7.08           H  
ATOM    224  HG  LEU A  15      11.476  18.769  -8.405  1.00  7.08           H  
ATOM    225 1HD1 LEU A  15      10.763  19.005 -10.704  1.00  7.08           H  
ATOM    226 2HD1 LEU A  15      10.368  20.453  -9.751  1.00  7.08           H  
ATOM    227 3HD1 LEU A  15      11.763  20.446 -10.838  1.00  7.08           H  
ATOM    228 1HD2 LEU A  15      12.798  17.700 -10.172  1.00  7.08           H  
ATOM    229 2HD2 LEU A  15      13.794  19.172 -10.311  1.00  7.08           H  
ATOM    230 3HD2 LEU A  15      13.830  18.206  -8.813  1.00  7.08           H  
ATOM    231  N   TYR A  16      13.652  22.113  -5.646  1.00 10.54           N  
ATOM    232  CA  TYR A  16      14.440  23.164  -5.011  1.00 10.54           C  
ATOM    233  C   TYR A  16      15.501  22.554  -4.098  1.00 10.54           C  
ATOM    234  O   TYR A  16      16.648  22.999  -4.058  1.00 10.54           O  
ATOM    235  CB  TYR A  16      13.549  24.122  -4.222  1.00 10.54           C  
ATOM    236  CG  TYR A  16      12.752  25.081  -5.084  1.00 10.54           C  
ATOM    237  CD1 TYR A  16      11.574  25.624  -4.599  1.00 10.54           C  
ATOM    238  CD2 TYR A  16      13.206  25.424  -6.349  1.00 10.54           C  
ATOM    239  CE1 TYR A  16      10.855  26.511  -5.373  1.00 10.54           C  
ATOM    240  CE2 TYR A  16      12.483  26.309  -7.122  1.00 10.54           C  
ATOM    241  CZ  TYR A  16      11.313  26.851  -6.639  1.00 10.54           C  
ATOM    242  OH  TYR A  16      10.591  27.732  -7.412  1.00 10.54           O  
ATOM    243  H   TYR A  16      12.643  22.070  -5.495  1.00 10.54           H  
ATOM    244  HA  TYR A  16      14.952  23.732  -5.782  1.00 10.54           H  
ATOM    245 1HB  TYR A  16      12.850  23.549  -3.616  1.00 10.54           H  
ATOM    246 2HB  TYR A  16      14.166  24.706  -3.542  1.00 10.54           H  
ATOM    247  HD1 TYR A  16      11.217  25.353  -3.605  1.00 10.54           H  
ATOM    248  HD2 TYR A  16      14.132  24.998  -6.733  1.00 10.54           H  
ATOM    249  HE1 TYR A  16       9.929  26.939  -4.992  1.00 10.54           H  
ATOM    250  HE2 TYR A  16      12.842  26.580  -8.116  1.00 10.54           H  
ATOM    251  HH  TYR A  16       9.815  28.023  -6.925  1.00 10.54           H  
ATOM    252  N   LEU A  17      15.137  21.498  -3.379  1.00 14.68           N  
ATOM    253  CA  LEU A  17      16.087  20.850  -2.484  1.00 14.68           C  
ATOM    254  C   LEU A  17      17.259  20.248  -3.273  1.00 14.68           C  
ATOM    255  O   LEU A  17      18.404  20.270  -2.816  1.00 14.68           O  
ATOM    256  CB  LEU A  17      15.360  19.785  -1.658  1.00 14.68           C  
ATOM    257  CG  LEU A  17      14.342  20.362  -0.648  1.00 14.68           C  
ATOM    258  CD1 LEU A  17      13.533  19.239  -0.025  1.00 14.68           C  
ATOM    259  CD2 LEU A  17      15.085  21.153   0.408  1.00 14.68           C  
ATOM    260  H   LEU A  17      14.170  21.164  -3.429  1.00 14.68           H  
ATOM    261  HA  LEU A  17      16.484  21.603  -1.805  1.00 14.68           H  
ATOM    262 1HB  LEU A  17      14.825  19.125  -2.334  1.00 14.68           H  
ATOM    263 2HB  LEU A  17      16.096  19.202  -1.112  1.00 14.68           H  
ATOM    264  HG  LEU A  17      13.653  21.023  -1.166  1.00 14.68           H  
ATOM    265 1HD1 LEU A  17      12.808  19.661   0.675  1.00 14.68           H  
ATOM    266 2HD1 LEU A  17      13.005  18.701  -0.806  1.00 14.68           H  
ATOM    267 3HD1 LEU A  17      14.197  18.559   0.501  1.00 14.68           H  
ATOM    268 1HD2 LEU A  17      14.367  21.572   1.114  1.00 14.68           H  
ATOM    269 2HD2 LEU A  17      15.777  20.497   0.937  1.00 14.68           H  
ATOM    270 3HD2 LEU A  17      15.641  21.960  -0.070  1.00 14.68           H  
ATOM    271  N   VAL A  18      16.968  19.741  -4.472  1.00 18.72           N  
ATOM    272  CA  VAL A  18      17.969  19.143  -5.352  1.00 18.72           C  
ATOM    273  C   VAL A  18      18.830  20.164  -6.122  1.00 18.72           C  
ATOM    274  O   VAL A  18      20.047  19.990  -6.240  1.00 18.72           O  
ATOM    275  CB  VAL A  18      17.280  18.212  -6.368  1.00 18.72           C  
ATOM    276  CG1 VAL A  18      18.283  17.699  -7.385  1.00 18.72           C  
ATOM    277  CG2 VAL A  18      16.638  17.048  -5.629  1.00 18.72           C  
ATOM    278  H   VAL A  18      15.990  19.736  -4.767  1.00 18.72           H  
ATOM    279  HA  VAL A  18      18.632  18.539  -4.734  1.00 18.72           H  
ATOM    280  HB  VAL A  18      16.514  18.776  -6.903  1.00 18.72           H  
ATOM    281 1HG1 VAL A  18      17.775  17.052  -8.099  1.00 18.72           H  
ATOM    282 2HG1 VAL A  18      18.729  18.541  -7.912  1.00 18.72           H  
ATOM    283 3HG1 VAL A  18      19.062  17.134  -6.874  1.00 18.72           H  
ATOM    284 1HG2 VAL A  18      16.135  16.399  -6.342  1.00 18.72           H  
ATOM    285 2HG2 VAL A  18      17.406  16.486  -5.103  1.00 18.72           H  
ATOM    286 3HG2 VAL A  18      15.919  17.423  -4.915  1.00 18.72           H  
ATOM    287  N   CYS A  19      18.200  21.204  -6.683  1.00 21.14           N  
ATOM    288  CA  CYS A  19      18.911  22.184  -7.503  1.00 21.14           C  
ATOM    289  C   CYS A  19      19.443  23.391  -6.704  1.00 21.14           C  
ATOM    290  O   CYS A  19      20.306  24.139  -7.190  1.00 21.14           O  
ATOM    291  CB  CYS A  19      18.004  22.647  -8.660  1.00 21.14           C  
ATOM    292  SG  CYS A  19      16.575  23.639  -8.194  1.00 21.14           S  
ATOM    293  H   CYS A  19      17.201  21.301  -6.552  1.00 21.14           H  
ATOM    294  HA  CYS A  19      19.764  21.680  -7.953  1.00 21.14           H  
ATOM    295 1HB  CYS A  19      18.578  23.214  -9.387  1.00 21.14           H  
ATOM    296 2HB  CYS A  19      17.625  21.765  -9.171  1.00 21.14           H  
ATOM    297  HG  CYS A  19      17.197  24.847  -8.234  1.00 21.14           H  
ATOM    298  N   GLY A  20      18.999  23.560  -5.460  1.00 20.45           N  
ATOM    299  CA  GLY A  20      19.468  24.665  -4.638  1.00 20.45           C  
ATOM    300  C   GLY A  20      19.105  26.015  -5.235  1.00 20.45           C  
ATOM    301  O   GLY A  20      17.932  26.314  -5.450  1.00 20.45           O  
ATOM    302  H   GLY A  20      18.275  22.959  -5.077  1.00 20.45           H  
ATOM    303 1HA  GLY A  20      19.023  24.576  -3.645  1.00 20.45           H  
ATOM    304 2HA  GLY A  20      20.545  24.592  -4.511  1.00 20.45           H  
ATOM    305  N   GLU A  21      20.123  26.835  -5.490  1.00 16.59           N  
ATOM    306  CA  GLU A  21      19.932  28.175  -6.040  1.00 16.59           C  
ATOM    307  C   GLU A  21      19.777  28.172  -7.563  1.00 16.59           C  
ATOM    308  O   GLU A  21      19.544  29.219  -8.173  1.00 16.59           O  
ATOM    309  CB  GLU A  21      21.107  29.074  -5.644  1.00 16.59           C  
ATOM    310  CG  GLU A  21      21.213  29.344  -4.144  1.00 16.59           C  
ATOM    311  CD  GLU A  21      22.395  30.215  -3.771  1.00 16.59           C  
ATOM    312  OE1 GLU A  21      23.132  30.599  -4.648  1.00 16.59           O  
ATOM    313  OE2 GLU A  21      22.554  30.494  -2.605  1.00 16.59           O  
ATOM    314  H   GLU A  21      21.062  26.516  -5.297  1.00 16.59           H  
ATOM    315  HA  GLU A  21      19.017  28.589  -5.612  1.00 16.59           H  
ATOM    316 1HB  GLU A  21      22.038  28.613  -5.972  1.00 16.59           H  
ATOM    317 2HB  GLU A  21      21.018  30.032  -6.155  1.00 16.59           H  
ATOM    318 1HG  GLU A  21      20.298  29.831  -3.811  1.00 16.59           H  
ATOM    319 2HG  GLU A  21      21.292  28.390  -3.623  1.00 16.59           H  
ATOM    320  N   ARG A  22      19.945  27.009  -8.179  1.00 11.56           N  
ATOM    321  CA  ARG A  22      19.815  26.867  -9.618  1.00 11.56           C  
ATOM    322  C   ARG A  22      18.343  26.692  -9.966  1.00 11.56           C  
ATOM    323  O   ARG A  22      17.532  26.373  -9.097  1.00 11.56           O  
ATOM    324  CB  ARG A  22      20.621  25.677 -10.115  1.00 11.56           C  
ATOM    325  CG  ARG A  22      22.124  25.802  -9.941  1.00 11.56           C  
ATOM    326  CD  ARG A  22      22.841  24.531 -10.279  1.00 11.56           C  
ATOM    327  NE  ARG A  22      22.652  23.482  -9.261  1.00 11.56           N  
ATOM    328  CZ  ARG A  22      23.052  22.195  -9.404  1.00 11.56           C  
ATOM    329  NH1 ARG A  22      23.622  21.806 -10.526  1.00 11.56           N  
ATOM    330  NH2 ARG A  22      22.885  21.323  -8.420  1.00 11.56           N  
ATOM    331  H   ARG A  22      20.138  26.166  -7.634  1.00 11.56           H  
ATOM    332  HA  ARG A  22      20.188  27.770 -10.101  1.00 11.56           H  
ATOM    333 1HB  ARG A  22      20.307  24.788  -9.595  1.00 11.56           H  
ATOM    334 2HB  ARG A  22      20.415  25.518 -11.172  1.00 11.56           H  
ATOM    335 1HG  ARG A  22      22.499  26.595 -10.584  1.00 11.56           H  
ATOM    336 2HG  ARG A  22      22.339  26.045  -8.898  1.00 11.56           H  
ATOM    337 1HD  ARG A  22      22.465  24.150 -11.228  1.00 11.56           H  
ATOM    338 2HD  ARG A  22      23.907  24.730 -10.366  1.00 11.56           H  
ATOM    339  HE  ARG A  22      22.201  23.746  -8.379  1.00 11.56           H  
ATOM    340 1HH1 ARG A  22      23.757  22.465 -11.280  1.00 11.56           H  
ATOM    341 2HH1 ARG A  22      23.925  20.848 -10.634  1.00 11.56           H  
ATOM    342 1HH2 ARG A  22      22.482  21.617  -7.536  1.00 11.56           H  
ATOM    343 2HH2 ARG A  22      23.190  20.369  -8.535  1.00 11.56           H  
ATOM    344  N   GLY A  23      17.969  26.949 -11.211  1.00  7.42           N  
ATOM    345  CA  GLY A  23      16.594  26.695 -11.619  1.00  7.42           C  
ATOM    346  C   GLY A  23      16.497  25.292 -12.192  1.00  7.42           C  
ATOM    347  O   GLY A  23      17.418  24.488 -12.038  1.00  7.42           O  
ATOM    348  H   GLY A  23      18.645  27.270 -11.888  1.00  7.42           H  
ATOM    349 1HA  GLY A  23      15.921  26.797 -10.764  1.00  7.42           H  
ATOM    350 2HA  GLY A  23      16.287  27.425 -12.368  1.00  7.42           H  
ATOM    351  N   PHE A  24      15.396  24.997 -12.865  1.00  4.81           N  
ATOM    352  CA  PHE A  24      15.216  23.683 -13.461  1.00  4.81           C  
ATOM    353  C   PHE A  24      14.293  23.705 -14.663  1.00  4.81           C  
ATOM    354  O   PHE A  24      13.476  24.613 -14.825  1.00  4.81           O  
ATOM    355  CB  PHE A  24      14.690  22.660 -12.449  1.00  4.81           C  
ATOM    356  CG  PHE A  24      13.376  23.011 -11.797  1.00  4.81           C  
ATOM    357  CD1 PHE A  24      12.169  22.663 -12.387  1.00  4.81           C  
ATOM    358  CD2 PHE A  24      13.348  23.628 -10.551  1.00  4.81           C  
ATOM    359  CE1 PHE A  24      10.963  22.954 -11.756  1.00  4.81           C  
ATOM    360  CE2 PHE A  24      12.149  23.900  -9.923  1.00  4.81           C  
ATOM    361  CZ  PHE A  24      10.961  23.571 -10.525  1.00  4.81           C  
ATOM    362  H   PHE A  24      14.671  25.692 -12.966  1.00  4.81           H  
ATOM    363  HA  PHE A  24      16.189  23.334 -13.807  1.00  4.81           H  
ATOM    364 1HB  PHE A  24      14.569  21.695 -12.945  1.00  4.81           H  
ATOM    365 2HB  PHE A  24      15.432  22.524 -11.657  1.00  4.81           H  
ATOM    366  HD1 PHE A  24      12.176  22.161 -13.358  1.00  4.81           H  
ATOM    367  HD2 PHE A  24      14.285  23.887 -10.064  1.00  4.81           H  
ATOM    368  HE1 PHE A  24      10.021  22.684 -12.230  1.00  4.81           H  
ATOM    369  HE2 PHE A  24      12.140  24.370  -8.955  1.00  4.81           H  
ATOM    370  HZ  PHE A  24      10.026  23.791 -10.029  1.00  4.81           H  
ATOM    371  N   PHE A  25      14.436  22.676 -15.491  1.00  3.54           N  
ATOM    372  CA  PHE A  25      13.630  22.478 -16.682  1.00  3.54           C  
ATOM    373  C   PHE A  25      13.131  21.044 -16.731  1.00  3.54           C  
ATOM    374  O   PHE A  25      13.742  20.153 -16.139  1.00  3.54           O  
ATOM    375  CB  PHE A  25      14.460  22.786 -17.927  1.00  3.54           C  
ATOM    376  CG  PHE A  25      14.992  24.192 -17.934  1.00  3.54           C  
ATOM    377  CD1 PHE A  25      16.225  24.483 -17.358  1.00  3.54           C  
ATOM    378  CD2 PHE A  25      14.261  25.226 -18.491  1.00  3.54           C  
ATOM    379  CE1 PHE A  25      16.709  25.773 -17.339  1.00  3.54           C  
ATOM    380  CE2 PHE A  25      14.745  26.519 -18.475  1.00  3.54           C  
ATOM    381  CZ  PHE A  25      15.970  26.791 -17.899  1.00  3.54           C  
ATOM    382  H   PHE A  25      15.144  21.989 -15.278  1.00  3.54           H  
ATOM    383  HA  PHE A  25      12.769  23.146 -16.645  1.00  3.54           H  
ATOM    384 1HB  PHE A  25      15.302  22.099 -17.989  1.00  3.54           H  
ATOM    385 2HB  PHE A  25      13.851  22.642 -18.819  1.00  3.54           H  
ATOM    386  HD1 PHE A  25      16.809  23.677 -16.912  1.00  3.54           H  
ATOM    387  HD2 PHE A  25      13.291  25.012 -18.940  1.00  3.54           H  
ATOM    388  HE1 PHE A  25      17.675  25.986 -16.884  1.00  3.54           H  
ATOM    389  HE2 PHE A  25      14.158  27.324 -18.914  1.00  3.54           H  
ATOM    390  HZ  PHE A  25      16.349  27.812 -17.885  1.00  3.54           H  
ATOM    391  N   TYR A  26      12.041  20.811 -17.451  1.00  3.21           N  
ATOM    392  CA  TYR A  26      11.542  19.452 -17.625  1.00  3.21           C  
ATOM    393  C   TYR A  26      10.924  19.214 -18.987  1.00  3.21           C  
ATOM    394  O   TYR A  26      10.158  20.038 -19.495  1.00  3.21           O  
ATOM    395  CB  TYR A  26      10.496  19.111 -16.563  1.00  3.21           C  
ATOM    396  CG  TYR A  26       9.882  17.721 -16.745  1.00  3.21           C  
ATOM    397  CD1 TYR A  26      10.550  16.597 -16.293  1.00  3.21           C  
ATOM    398  CD2 TYR A  26       8.644  17.583 -17.376  1.00  3.21           C  
ATOM    399  CE1 TYR A  26       9.989  15.344 -16.463  1.00  3.21           C  
ATOM    400  CE2 TYR A  26       8.087  16.331 -17.545  1.00  3.21           C  
ATOM    401  CZ  TYR A  26       8.755  15.216 -17.088  1.00  3.21           C  
ATOM    402  OH  TYR A  26       8.202  13.964 -17.245  1.00  3.21           O  
ATOM    403  H   TYR A  26      11.563  21.578 -17.901  1.00  3.21           H  
ATOM    404  HA  TYR A  26      12.380  18.762 -17.525  1.00  3.21           H  
ATOM    405 1HB  TYR A  26      10.954  19.156 -15.573  1.00  3.21           H  
ATOM    406 2HB  TYR A  26       9.694  19.846 -16.589  1.00  3.21           H  
ATOM    407  HD1 TYR A  26      11.517  16.699 -15.802  1.00  3.21           H  
ATOM    408  HD2 TYR A  26       8.118  18.465 -17.739  1.00  3.21           H  
ATOM    409  HE1 TYR A  26      10.515  14.461 -16.106  1.00  3.21           H  
ATOM    410  HE2 TYR A  26       7.122  16.226 -18.038  1.00  3.21           H  
ATOM    411  HH  TYR A  26       8.778  13.310 -16.841  1.00  3.21           H  
ATOM    412  N   THR A  27      11.254  18.065 -19.557  1.00  3.67           N  
ATOM    413  CA  THR A  27      10.671  17.603 -20.797  1.00  3.67           C  
ATOM    414  C   THR A  27      10.171  16.171 -20.564  1.00  3.67           C  
ATOM    415  O   THR A  27      10.908  15.375 -19.978  1.00  3.67           O  
ATOM    416  CB  THR A  27      11.727  17.630 -21.925  1.00  3.67           C  
ATOM    417  OG1 THR A  27      12.215  18.969 -22.089  1.00  3.67           O  
ATOM    418  CG2 THR A  27      11.151  17.144 -23.241  1.00  3.67           C  
ATOM    419  H   THR A  27      11.917  17.468 -19.079  1.00  3.67           H  
ATOM    420  HA  THR A  27       9.855  18.271 -21.055  1.00  3.67           H  
ATOM    421  HB  THR A  27      12.559  16.982 -21.646  1.00  3.67           H  
ATOM    422  HG1 THR A  27      11.468  19.573 -22.183  1.00  3.67           H  
ATOM    423 1HG2 THR A  27      11.924  17.169 -24.005  1.00  3.67           H  
ATOM    424 2HG2 THR A  27      10.790  16.124 -23.130  1.00  3.67           H  
ATOM    425 3HG2 THR A  27      10.332  17.787 -23.542  1.00  3.67           H  
ATOM    426  N   PRO A  28       8.940  15.806 -20.962  1.00  5.13           N  
ATOM    427  CA  PRO A  28       8.396  14.467 -20.848  1.00  5.13           C  
ATOM    428  C   PRO A  28       9.044  13.516 -21.835  1.00  5.13           C  
ATOM    429  O   PRO A  28       9.496  13.929 -22.907  1.00  5.13           O  
ATOM    430  CB  PRO A  28       6.911  14.681 -21.146  1.00  5.13           C  
ATOM    431  CG  PRO A  28       6.868  15.910 -22.022  1.00  5.13           C  
ATOM    432  CD  PRO A  28       7.993  16.793 -21.521  1.00  5.13           C  
ATOM    433  HA  PRO A  28       8.542  14.106 -19.822  1.00  5.13           H  
ATOM    434 1HB  PRO A  28       6.508  13.787 -21.652  1.00  5.13           H  
ATOM    435 2HB  PRO A  28       6.354  14.798 -20.205  1.00  5.13           H  
ATOM    436 1HG  PRO A  28       7.001  15.617 -23.077  1.00  5.13           H  
ATOM    437 2HG  PRO A  28       5.882  16.392 -21.949  1.00  5.13           H  
ATOM    438 1HD  PRO A  28       8.403  17.320 -22.380  1.00  5.13           H  
ATOM    439 2HD  PRO A  28       7.636  17.479 -20.731  1.00  5.13           H  
ATOM    440  N   LYS A  29       9.037  12.230 -21.513  1.00  8.00           N  
ATOM    441  CA  LYS A  29       9.541  11.247 -22.460  1.00  8.00           C  
ATOM    442  C   LYS A  29       8.775  11.285 -23.770  1.00  8.00           C  
ATOM    443  O   LYS A  29       7.541  11.231 -23.781  1.00  8.00           O  
ATOM    444  CB  LYS A  29       9.495   9.837 -21.861  1.00  8.00           C  
ATOM    445  CG  LYS A  29       9.899   8.699 -22.835  1.00  8.00           C  
ATOM    446  CD  LYS A  29      11.375   8.721 -23.220  1.00  8.00           C  
ATOM    447  CE  LYS A  29      11.695   7.583 -24.201  1.00  8.00           C  
ATOM    448  NZ  LYS A  29      11.003   7.759 -25.521  1.00  8.00           N  
ATOM    449  H   LYS A  29       8.675  11.931 -20.620  1.00  8.00           H  
ATOM    450  HA  LYS A  29      10.581  11.488 -22.684  1.00  8.00           H  
ATOM    451 1HB  LYS A  29      10.161   9.786 -20.999  1.00  8.00           H  
ATOM    452 2HB  LYS A  29       8.485   9.626 -21.507  1.00  8.00           H  
ATOM    453 1HG  LYS A  29       9.677   7.737 -22.374  1.00  8.00           H  
ATOM    454 2HG  LYS A  29       9.307   8.778 -23.750  1.00  8.00           H  
ATOM    455 1HD  LYS A  29      11.613   9.670 -23.700  1.00  8.00           H  
ATOM    456 2HD  LYS A  29      11.993   8.617 -22.330  1.00  8.00           H  
ATOM    457 1HE  LYS A  29      12.769   7.554 -24.371  1.00  8.00           H  
ATOM    458 2HE  LYS A  29      11.377   6.639 -23.762  1.00  8.00           H  
ATOM    459 1HZ  LYS A  29      11.226   7.006 -26.137  1.00  8.00           H  
ATOM    460 2HZ  LYS A  29       9.999   7.784 -25.385  1.00  8.00           H  
ATOM    461 3HZ  LYS A  29      11.279   8.645 -25.982  1.00  8.00           H  
ATOM    462  N   THR A  30       9.534  11.365 -24.853  1.00 12.34           N  
ATOM    463  CA  THR A  30       9.022  11.380 -26.206  1.00 12.34           C  
ATOM    464  C   THR A  30       9.764  10.315 -27.011  1.00 12.34           C  
ATOM    465  O   THR A  30       9.149   9.325 -27.402  1.00 12.34           O  
ATOM    466  OXT THR A  30      10.960  10.178 -26.744  1.00 12.34           O  
ATOM    467  CB  THR A  30       9.207  12.768 -26.858  1.00 12.34           C  
ATOM    468  OG1 THR A  30       8.514  13.766 -26.088  1.00 12.34           O  
ATOM    469  CG2 THR A  30       8.652  12.757 -28.271  1.00 12.34           C  
ATOM    470  H   THR A  30      10.530  11.441 -24.718  1.00 12.34           H  
ATOM    471  HA  THR A  30       7.961  11.133 -26.193  1.00 12.34           H  
ATOM    472  HB  THR A  30      10.267  13.018 -26.892  1.00 12.34           H  
ATOM    473  HG1 THR A  30       8.945  13.883 -25.222  1.00 12.34           H  
ATOM    474 1HG2 THR A  30       8.787  13.739 -28.724  1.00 12.34           H  
ATOM    475 2HG2 THR A  30       9.179  12.009 -28.863  1.00 12.34           H  
ATOM    476 3HG2 THR A  30       7.591  12.514 -28.239  1.00 12.34           H  
TER     477
ENDMDL

REMARK ID 695615 MODEL 2 1ZNJ.pdb
PFRMAT TS
TARGET 1ZNJ.pdb
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       0.744   0.739   1.754  1.00  6.34           N  
ATOM      2  CA  PHE A   1       1.658   0.263   0.723  1.00  6.34           C  
ATOM      3  C   PHE A   1       2.579   1.381   0.259  1.00  6.34           C  
ATOM      4  O   PHE A   1       3.803   1.257   0.328  1.00  6.34           O  
ATOM      5  CB  PHE A   1       0.885  -0.314  -0.469  1.00  6.34           C  
ATOM      6  CG  PHE A   1       1.767  -0.856  -1.569  1.00  6.34           C  
ATOM      7  CD1 PHE A   1       2.434  -2.064  -1.405  1.00  6.34           C  
ATOM      8  CD2 PHE A   1       1.923  -0.175  -2.765  1.00  6.34           C  
ATOM      9  CE1 PHE A   1       3.239  -2.569  -2.409  1.00  6.34           C  
ATOM     10  CE2 PHE A   1       2.725  -0.674  -3.768  1.00  6.34           C  
ATOM     11  CZ  PHE A   1       3.385  -1.873  -3.590  1.00  6.34           C  
ATOM     12 1H   PHE A   1      -0.133   0.245   1.684  1.00  6.34           H  
ATOM     13 2H   PHE A   1       1.152   0.574   2.663  1.00  6.34           H  
ATOM     14 3H   PHE A   1       0.583   1.730   1.638  1.00  6.34           H  
ATOM     15  HA  PHE A   1       2.274  -0.531   1.147  1.00  6.34           H  
ATOM     16 1HB  PHE A   1       0.238  -1.120  -0.125  1.00  6.34           H  
ATOM     17 2HB  PHE A   1       0.247   0.456  -0.897  1.00  6.34           H  
ATOM     18  HD1 PHE A   1       2.318  -2.612  -0.469  1.00  6.34           H  
ATOM     19  HD2 PHE A   1       1.405   0.761  -2.910  1.00  6.34           H  
ATOM     20  HE1 PHE A   1       3.759  -3.516  -2.267  1.00  6.34           H  
ATOM     21  HE2 PHE A   1       2.836  -0.122  -4.702  1.00  6.34           H  
ATOM     22  HZ  PHE A   1       4.020  -2.270  -4.382  1.00  6.34           H  
ATOM     23  N   VAL A   2       1.999   2.487  -0.199  1.00  6.08           N  
ATOM     24  CA  VAL A   2       2.814   3.608  -0.647  1.00  6.08           C  
ATOM     25  C   VAL A   2       3.318   4.404   0.553  1.00  6.08           C  
ATOM     26  O   VAL A   2       2.536   4.793   1.416  1.00  6.08           O  
ATOM     27  CB  VAL A   2       1.998   4.522  -1.581  1.00  6.08           C  
ATOM     28  CG1 VAL A   2       2.815   5.734  -1.978  1.00  6.08           C  
ATOM     29  CG2 VAL A   2       1.578   3.738  -2.797  1.00  6.08           C  
ATOM     30  H   VAL A   2       0.998   2.568  -0.267  1.00  6.08           H  
ATOM     31  HA  VAL A   2       3.670   3.219  -1.199  1.00  6.08           H  
ATOM     32  HB  VAL A   2       1.114   4.881  -1.056  1.00  6.08           H  
ATOM     33 1HG1 VAL A   2       2.223   6.370  -2.633  1.00  6.08           H  
ATOM     34 2HG1 VAL A   2       3.080   6.281  -1.095  1.00  6.08           H  
ATOM     35 3HG1 VAL A   2       3.716   5.415  -2.503  1.00  6.08           H  
ATOM     36 1HG2 VAL A   2       0.993   4.379  -3.456  1.00  6.08           H  
ATOM     37 2HG2 VAL A   2       2.463   3.380  -3.325  1.00  6.08           H  
ATOM     38 3HG2 VAL A   2       0.972   2.896  -2.484  1.00  6.08           H  
ATOM     39  N   ASN A   3       4.626   4.645   0.594  1.00  5.43           N  
ATOM     40  CA  ASN A   3       5.267   5.362   1.697  1.00  5.43           C  
ATOM     41  C   ASN A   3       6.020   6.588   1.191  1.00  5.43           C  
ATOM     42  O   ASN A   3       7.116   6.903   1.647  1.00  5.43           O  
ATOM     43  CB  ASN A   3       6.195   4.431   2.454  1.00  5.43           C  
ATOM     44  CG  ASN A   3       5.455   3.323   3.173  1.00  5.43           C  
ATOM     45  OD1 ASN A   3       4.877   3.539   4.246  1.00  5.43           O  
ATOM     46  ND2 ASN A   3       5.460   2.146   2.600  1.00  5.43           N  
ATOM     47  H   ASN A   3       5.203   4.292  -0.156  1.00  5.43           H  
ATOM     48  HA  ASN A   3       4.493   5.715   2.380  1.00  5.43           H  
ATOM     49 1HB  ASN A   3       6.906   3.983   1.758  1.00  5.43           H  
ATOM     50 2HB  ASN A   3       6.768   5.004   3.184  1.00  5.43           H  
ATOM     51 1HD2 ASN A   3       4.986   1.378   3.027  1.00  5.43           H  
ATOM     52 2HD2 ASN A   3       5.930   2.011   1.726  1.00  5.43           H  
ATOM     53  N   GLN A   4       5.416   7.269   0.225  1.00  4.53           N  
ATOM     54  CA  GLN A   4       5.965   8.469  -0.411  1.00  4.53           C  
ATOM     55  C   GLN A   4       6.134   9.674   0.525  1.00  4.53           C  
ATOM     56  O   GLN A   4       6.938  10.573   0.262  1.00  4.53           O  
ATOM     57  CB  GLN A   4       5.052   8.884  -1.569  1.00  4.53           C  
ATOM     58  CG  GLN A   4       3.684   9.411  -1.114  1.00  4.53           C  
ATOM     59  CD  GLN A   4       2.735   9.688  -2.259  1.00  4.53           C  
ATOM     60  OE1 GLN A   4       3.083  10.371  -3.227  1.00  4.53           O  
ATOM     61  NE2 GLN A   4       1.516   9.161  -2.159  1.00  4.53           N  
ATOM     62  H   GLN A   4       4.514   6.936  -0.081  1.00  4.53           H  
ATOM     63  HA  GLN A   4       6.948   8.216  -0.809  1.00  4.53           H  
ATOM     64 1HB  GLN A   4       5.535   9.670  -2.148  1.00  4.53           H  
ATOM     65 2HB  GLN A   4       4.890   8.038  -2.234  1.00  4.53           H  
ATOM     66 1HG  GLN A   4       3.219   8.685  -0.448  1.00  4.53           H  
ATOM     67 2HG  GLN A   4       3.833  10.351  -0.584  1.00  4.53           H  
ATOM     68 1HE2 GLN A   4       0.846   9.313  -2.886  1.00  4.53           H  
ATOM     69 2HE2 GLN A   4       1.268   8.610  -1.359  1.00  4.53           H  
ATOM     70  N   HIS A   5       5.396   9.699   1.631  1.00  3.59           N  
ATOM     71  CA  HIS A   5       5.426  10.847   2.535  1.00  3.59           C  
ATOM     72  C   HIS A   5       6.631  10.865   3.470  1.00  3.59           C  
ATOM     73  O   HIS A   5       6.509  10.711   4.685  1.00  3.59           O  
ATOM     74  CB  HIS A   5       4.132  10.909   3.343  1.00  3.59           C  
ATOM     75  CG  HIS A   5       2.926  11.186   2.487  1.00  3.59           C  
ATOM     76  ND1 HIS A   5       2.061  10.195   2.069  1.00  3.59           N  
ATOM     77  CD2 HIS A   5       2.454  12.342   1.964  1.00  3.59           C  
ATOM     78  CE1 HIS A   5       1.104  10.736   1.331  1.00  3.59           C  
ATOM     79  NE2 HIS A   5       1.321  12.034   1.253  1.00  3.59           N  
ATOM     80  H   HIS A   5       4.789   8.922   1.833  1.00  3.59           H  
ATOM     81  HA  HIS A   5       5.477  11.758   1.942  1.00  3.59           H  
ATOM     82 1HB  HIS A   5       3.978   9.964   3.862  1.00  3.59           H  
ATOM     83 2HB  HIS A   5       4.210  11.693   4.096  1.00  3.59           H  
ATOM     84  HD2 HIS A   5       2.892  13.333   2.086  1.00  3.59           H  
ATOM     85  HE1 HIS A   5       0.278  10.200   0.863  1.00  3.59           H  
ATOM     86  HE2 HIS A   5       0.751  12.701   0.752  1.00  3.59           H  
ATOM     87  N   LEU A   6       7.797  11.064   2.876  1.00  2.80           N  
ATOM     88  CA  LEU A   6       9.059  11.105   3.601  1.00  2.80           C  
ATOM     89  C   LEU A   6       9.037  12.251   4.604  1.00  2.80           C  
ATOM     90  O   LEU A   6       8.684  13.378   4.249  1.00  2.80           O  
ATOM     91  CB  LEU A   6      10.224  11.281   2.618  1.00  2.80           C  
ATOM     92  CG  LEU A   6      11.615  11.178   3.227  1.00  2.80           C  
ATOM     93  CD1 LEU A   6      11.810   9.751   3.714  1.00  2.80           C  
ATOM     94  CD2 LEU A   6      12.665  11.556   2.183  1.00  2.80           C  
ATOM     95  H   LEU A   6       7.778  11.161   1.862  1.00  2.80           H  
ATOM     96  HA  LEU A   6       9.185  10.167   4.140  1.00  2.80           H  
ATOM     97 1HB  LEU A   6      10.136  10.525   1.837  1.00  2.80           H  
ATOM     98 2HB  LEU A   6      10.141  12.266   2.156  1.00  2.80           H  
ATOM     99  HG  LEU A   6      11.700  11.855   4.079  1.00  2.80           H  
ATOM    100 1HD1 LEU A   6      12.784   9.634   4.151  1.00  2.80           H  
ATOM    101 2HD1 LEU A   6      11.051   9.515   4.461  1.00  2.80           H  
ATOM    102 3HD1 LEU A   6      11.715   9.068   2.874  1.00  2.80           H  
ATOM    103 1HD2 LEU A   6      13.661  11.477   2.624  1.00  2.80           H  
ATOM    104 2HD2 LEU A   6      12.591  10.884   1.330  1.00  2.80           H  
ATOM    105 3HD2 LEU A   6      12.491  12.574   1.854  1.00  2.80           H  
ATOM    106  N   CYS A   7       9.399  11.984   5.858  1.00  2.22           N  
ATOM    107  CA  CYS A   7       9.373  13.054   6.846  1.00  2.22           C  
ATOM    108  C   CYS A   7      10.440  14.087   6.533  1.00  2.22           C  
ATOM    109  O   CYS A   7      11.475  13.761   5.940  1.00  2.22           O  
ATOM    110  CB  CYS A   7       9.615  12.518   8.251  1.00  2.22           C  
ATOM    111  SG  CYS A   7      11.311  12.004   8.552  1.00  2.22           S  
ATOM    112  H   CYS A   7       9.673  11.047   6.119  1.00  2.22           H  
ATOM    113  HA  CYS A   7       8.393  13.533   6.814  1.00  2.22           H  
ATOM    114 1HB  CYS A   7       9.365  13.290   8.978  1.00  2.22           H  
ATOM    115 2HB  CYS A   7       8.962  11.666   8.438  1.00  2.22           H  
ATOM    116  HG  CYS A   7      11.257  10.856   7.864  1.00  2.22           H  
ATOM    117  N   GLY A   8      10.254  15.300   7.049  1.00  1.86           N  
ATOM    118  CA  GLY A   8      11.207  16.380   6.831  1.00  1.86           C  
ATOM    119  C   GLY A   8      12.633  16.090   7.293  1.00  1.86           C  
ATOM    120  O   GLY A   8      13.581  16.482   6.618  1.00  1.86           O  
ATOM    121  H   GLY A   8       9.400  15.492   7.555  1.00  1.86           H  
ATOM    122 1HA  GLY A   8      11.216  16.626   5.769  1.00  1.86           H  
ATOM    123 2HA  GLY A   8      10.845  17.271   7.343  1.00  1.86           H  
ATOM    124  N   SER A   9      12.812  15.365   8.398  1.00  1.69           N  
ATOM    125  CA  SER A   9      14.174  15.098   8.859  1.00  1.69           C  
ATOM    126  C   SER A   9      14.953  14.254   7.857  1.00  1.69           C  
ATOM    127  O   SER A   9      16.127  14.518   7.581  1.00  1.69           O  
ATOM    128  CB  SER A   9      14.151  14.390  10.200  1.00  1.69           C  
ATOM    129  OG  SER A   9      13.624  15.217  11.205  1.00  1.69           O  
ATOM    130  H   SER A   9      12.015  15.027   8.918  1.00  1.69           H  
ATOM    131  HA  SER A   9      14.691  16.052   8.972  1.00  1.69           H  
ATOM    132 1HB  SER A   9      13.553  13.483  10.121  1.00  1.69           H  
ATOM    133 2HB  SER A   9      15.161  14.087  10.466  1.00  1.69           H  
ATOM    134  HG  SER A   9      13.660  14.702  12.017  1.00  1.69           H  
ATOM    135  N   HIS A  10      14.288  13.240   7.306  1.00  1.64           N  
ATOM    136  CA  HIS A  10      14.911  12.336   6.356  1.00  1.64           C  
ATOM    137  C   HIS A  10      15.080  13.028   5.021  1.00  1.64           C  
ATOM    138  O   HIS A  10      16.073  12.820   4.324  1.00  1.64           O  
ATOM    139  CB  HIS A  10      14.100  11.061   6.195  1.00  1.64           C  
ATOM    140  CG  HIS A  10      14.113  10.192   7.403  1.00  1.64           C  
ATOM    141  ND1 HIS A  10      13.219   9.153   7.587  1.00  1.64           N  
ATOM    142  CD2 HIS A  10      14.899  10.212   8.503  1.00  1.64           C  
ATOM    143  CE1 HIS A  10      13.461   8.571   8.747  1.00  1.64           C  
ATOM    144  NE2 HIS A  10      14.475   9.194   9.323  1.00  1.64           N  
ATOM    145  H   HIS A  10      13.318  13.102   7.557  1.00  1.64           H  
ATOM    146  HA  HIS A  10      15.903  12.058   6.710  1.00  1.64           H  
ATOM    147 1HB  HIS A  10      13.068  11.322   5.972  1.00  1.64           H  
ATOM    148 2HB  HIS A  10      14.496  10.495   5.361  1.00  1.64           H  
ATOM    149  HD2 HIS A  10      15.715  10.909   8.701  1.00  1.64           H  
ATOM    150  HE1 HIS A  10      12.916   7.722   9.161  1.00  1.64           H  
ATOM    151  HE2 HIS A  10      14.877   8.964  10.221  1.00  1.64           H  
ATOM    152  N   LEU A  11      14.116  13.878   4.673  1.00  1.71           N  
ATOM    153  CA  LEU A  11      14.211  14.621   3.436  1.00  1.71           C  
ATOM    154  C   LEU A  11      15.442  15.495   3.461  1.00  1.71           C  
ATOM    155  O   LEU A  11      16.243  15.459   2.533  1.00  1.71           O  
ATOM    156  CB  LEU A  11      12.975  15.478   3.209  1.00  1.71           C  
ATOM    157  CG  LEU A  11      13.052  16.355   1.985  1.00  1.71           C  
ATOM    158  CD1 LEU A  11      13.205  15.483   0.748  1.00  1.71           C  
ATOM    159  CD2 LEU A  11      11.812  17.214   1.911  1.00  1.71           C  
ATOM    160  H   LEU A  11      13.293  13.997   5.264  1.00  1.71           H  
ATOM    161  HA  LEU A  11      14.312  13.921   2.612  1.00  1.71           H  
ATOM    162 1HB  LEU A  11      12.101  14.828   3.127  1.00  1.71           H  
ATOM    163 2HB  LEU A  11      12.843  16.123   4.069  1.00  1.71           H  
ATOM    164  HG  LEU A  11      13.924  16.990   2.059  1.00  1.71           H  
ATOM    165 1HD1 LEU A  11      13.276  16.117  -0.135  1.00  1.71           H  
ATOM    166 2HD1 LEU A  11      14.112  14.883   0.837  1.00  1.71           H  
ATOM    167 3HD1 LEU A  11      12.341  14.827   0.657  1.00  1.71           H  
ATOM    168 1HD2 LEU A  11      11.866  17.858   1.032  1.00  1.71           H  
ATOM    169 2HD2 LEU A  11      10.930  16.574   1.841  1.00  1.71           H  
ATOM    170 3HD2 LEU A  11      11.746  17.827   2.810  1.00  1.71           H  
ATOM    171  N   VAL A  12      15.621  16.252   4.537  1.00  1.97           N  
ATOM    172  CA  VAL A  12      16.776  17.119   4.637  1.00  1.97           C  
ATOM    173  C   VAL A  12      18.075  16.333   4.598  1.00  1.97           C  
ATOM    174  O   VAL A  12      19.012  16.739   3.903  1.00  1.97           O  
ATOM    175  CB  VAL A  12      16.694  17.978   5.897  1.00  1.97           C  
ATOM    176  CG1 VAL A  12      17.992  18.690   6.105  1.00  1.97           C  
ATOM    177  CG2 VAL A  12      15.571  18.984   5.725  1.00  1.97           C  
ATOM    178  H   VAL A  12      14.931  16.243   5.288  1.00  1.97           H  
ATOM    179  HA  VAL A  12      16.763  17.794   3.787  1.00  1.97           H  
ATOM    180  HB  VAL A  12      16.498  17.341   6.766  1.00  1.97           H  
ATOM    181 1HG1 VAL A  12      17.933  19.306   7.000  1.00  1.97           H  
ATOM    182 2HG1 VAL A  12      18.781  17.951   6.224  1.00  1.97           H  
ATOM    183 3HG1 VAL A  12      18.206  19.313   5.251  1.00  1.97           H  
ATOM    184 1HG2 VAL A  12      15.498  19.603   6.617  1.00  1.97           H  
ATOM    185 2HG2 VAL A  12      15.771  19.610   4.862  1.00  1.97           H  
ATOM    186 3HG2 VAL A  12      14.633  18.457   5.571  1.00  1.97           H  
ATOM    187  N   GLU A  13      18.156  15.205   5.314  1.00  2.57           N  
ATOM    188  CA  GLU A  13      19.381  14.424   5.223  1.00  2.57           C  
ATOM    189  C   GLU A  13      19.639  14.023   3.769  1.00  2.57           C  
ATOM    190  O   GLU A  13      20.750  14.197   3.266  1.00  2.57           O  
ATOM    191  CB  GLU A  13      19.326  13.162   6.098  1.00  2.57           C  
ATOM    192  CG  GLU A  13      20.637  12.327   6.050  1.00  2.57           C  
ATOM    193  CD  GLU A  13      20.642  11.081   6.935  1.00  2.57           C  
ATOM    194  OE1 GLU A  13      19.657  10.813   7.580  1.00  2.57           O  
ATOM    195  OE2 GLU A  13      21.646  10.408   6.962  1.00  2.57           O  
ATOM    196  H   GLU A  13      17.385  14.898   5.914  1.00  2.57           H  
ATOM    197  HA  GLU A  13      20.211  15.045   5.559  1.00  2.57           H  
ATOM    198 1HB  GLU A  13      19.128  13.442   7.133  1.00  2.57           H  
ATOM    199 2HB  GLU A  13      18.503  12.527   5.767  1.00  2.57           H  
ATOM    200 1HG  GLU A  13      20.802  12.018   5.017  1.00  2.57           H  
ATOM    201 2HG  GLU A  13      21.467  12.969   6.337  1.00  2.57           H  
ATOM    202  N   ALA A  14      18.603  13.527   3.079  1.00  3.72           N  
ATOM    203  CA  ALA A  14      18.755  13.114   1.688  1.00  3.72           C  
ATOM    204  C   ALA A  14      19.189  14.274   0.810  1.00  3.72           C  
ATOM    205  O   ALA A  14      20.048  14.125  -0.063  1.00  3.72           O  
ATOM    206  CB  ALA A  14      17.449  12.549   1.163  1.00  3.72           C  
ATOM    207  H   ALA A  14      17.697  13.409   3.535  1.00  3.72           H  
ATOM    208  HA  ALA A  14      19.522  12.348   1.647  1.00  3.72           H  
ATOM    209 1HB  ALA A  14      17.579  12.224   0.134  1.00  3.72           H  
ATOM    210 2HB  ALA A  14      17.146  11.705   1.781  1.00  3.72           H  
ATOM    211 3HB  ALA A  14      16.681  13.320   1.208  1.00  3.72           H  
ATOM    212  N   LEU A  15      18.631  15.455   1.058  1.00  5.73           N  
ATOM    213  CA  LEU A  15      18.985  16.600   0.250  1.00  5.73           C  
ATOM    214  C   LEU A  15      20.451  16.927   0.438  1.00  5.73           C  
ATOM    215  O   LEU A  15      21.146  17.214  -0.537  1.00  5.73           O  
ATOM    216  CB  LEU A  15      18.093  17.789   0.609  1.00  5.73           C  
ATOM    217  CG  LEU A  15      16.612  17.641   0.190  1.00  5.73           C  
ATOM    218  CD1 LEU A  15      15.793  18.757   0.780  1.00  5.73           C  
ATOM    219  CD2 LEU A  15      16.525  17.667  -1.300  1.00  5.73           C  
ATOM    220  H   LEU A  15      17.923  15.540   1.784  1.00  5.73           H  
ATOM    221  HA  LEU A  15      18.821  16.349  -0.795  1.00  5.73           H  
ATOM    222 1HB  LEU A  15      18.129  17.939   1.684  1.00  5.73           H  
ATOM    223 2HB  LEU A  15      18.487  18.669   0.118  1.00  5.73           H  
ATOM    224  HG  LEU A  15      16.224  16.706   0.545  1.00  5.73           H  
ATOM    225 1HD1 LEU A  15      14.753  18.646   0.479  1.00  5.73           H  
ATOM    226 2HD1 LEU A  15      15.859  18.731   1.862  1.00  5.73           H  
ATOM    227 3HD1 LEU A  15      16.172  19.694   0.414  1.00  5.73           H  
ATOM    228 1HD2 LEU A  15      15.484  17.556  -1.602  1.00  5.73           H  
ATOM    229 2HD2 LEU A  15      16.913  18.619  -1.668  1.00  5.73           H  
ATOM    230 3HD2 LEU A  15      17.114  16.848  -1.712  1.00  5.73           H  
ATOM    231  N   TYR A  16      20.958  16.809   1.668  1.00  8.87           N  
ATOM    232  CA  TYR A  16      22.372  17.073   1.896  1.00  8.87           C  
ATOM    233  C   TYR A  16      23.255  15.992   1.283  1.00  8.87           C  
ATOM    234  O   TYR A  16      24.329  16.281   0.757  1.00  8.87           O  
ATOM    235  CB  TYR A  16      22.673  17.261   3.377  1.00  8.87           C  
ATOM    236  CG  TYR A  16      22.277  18.631   3.874  1.00  8.87           C  
ATOM    237  CD1 TYR A  16      21.429  18.776   4.950  1.00  8.87           C  
ATOM    238  CD2 TYR A  16      22.780  19.761   3.224  1.00  8.87           C  
ATOM    239  CE1 TYR A  16      21.089  20.048   5.392  1.00  8.87           C  
ATOM    240  CE2 TYR A  16      22.436  21.022   3.662  1.00  8.87           C  
ATOM    241  CZ  TYR A  16      21.596  21.168   4.744  1.00  8.87           C  
ATOM    242  OH  TYR A  16      21.253  22.425   5.187  1.00  8.87           O  
ATOM    243  H   TYR A  16      20.345  16.568   2.451  1.00  8.87           H  
ATOM    244  HA  TYR A  16      22.625  18.007   1.412  1.00  8.87           H  
ATOM    245 1HB  TYR A  16      22.127  16.509   3.958  1.00  8.87           H  
ATOM    246 2HB  TYR A  16      23.737  17.119   3.558  1.00  8.87           H  
ATOM    247  HD1 TYR A  16      21.034  17.894   5.454  1.00  8.87           H  
ATOM    248  HD2 TYR A  16      23.452  19.647   2.368  1.00  8.87           H  
ATOM    249  HE1 TYR A  16      20.429  20.171   6.246  1.00  8.87           H  
ATOM    250  HE2 TYR A  16      22.832  21.899   3.156  1.00  8.87           H  
ATOM    251  HH  TYR A  16      21.650  23.085   4.616  1.00  8.87           H  
ATOM    252  N   LEU A  17      22.791  14.750   1.258  1.00 13.08           N  
ATOM    253  CA  LEU A  17      23.596  13.700   0.639  1.00 13.08           C  
ATOM    254  C   LEU A  17      23.768  13.975  -0.859  1.00 13.08           C  
ATOM    255  O   LEU A  17      24.827  13.702  -1.432  1.00 13.08           O  
ATOM    256  CB  LEU A  17      22.950  12.330   0.869  1.00 13.08           C  
ATOM    257  CG  LEU A  17      22.979  11.851   2.334  1.00 13.08           C  
ATOM    258  CD1 LEU A  17      22.152  10.586   2.487  1.00 13.08           C  
ATOM    259  CD2 LEU A  17      24.415  11.618   2.743  1.00 13.08           C  
ATOM    260  H   LEU A  17      21.905  14.526   1.714  1.00 13.08           H  
ATOM    261  HA  LEU A  17      24.578  13.701   1.105  1.00 13.08           H  
ATOM    262 1HB  LEU A  17      21.910  12.380   0.551  1.00 13.08           H  
ATOM    263 2HB  LEU A  17      23.464  11.593   0.257  1.00 13.08           H  
ATOM    264  HG  LEU A  17      22.550  12.611   2.971  1.00 13.08           H  
ATOM    265 1HD1 LEU A  17      22.175  10.264   3.533  1.00 13.08           H  
ATOM    266 2HD1 LEU A  17      21.129  10.781   2.197  1.00 13.08           H  
ATOM    267 3HD1 LEU A  17      22.566   9.803   1.856  1.00 13.08           H  
ATOM    268 1HD2 LEU A  17      24.445  11.291   3.784  1.00 13.08           H  
ATOM    269 2HD2 LEU A  17      24.857  10.851   2.107  1.00 13.08           H  
ATOM    270 3HD2 LEU A  17      24.976  12.547   2.637  1.00 13.08           H  
ATOM    271  N   VAL A  18      22.731  14.537  -1.483  1.00 17.68           N  
ATOM    272  CA  VAL A  18      22.745  14.868  -2.905  1.00 17.68           C  
ATOM    273  C   VAL A  18      23.468  16.187  -3.247  1.00 17.68           C  
ATOM    274  O   VAL A  18      24.239  16.245  -4.215  1.00 17.68           O  
ATOM    275  CB  VAL A  18      21.302  14.932  -3.436  1.00 17.68           C  
ATOM    276  CG1 VAL A  18      21.297  15.410  -4.883  1.00 17.68           C  
ATOM    277  CG2 VAL A  18      20.664  13.549  -3.328  1.00 17.68           C  
ATOM    278  H   VAL A  18      21.877  14.705  -0.946  1.00 17.68           H  
ATOM    279  HA  VAL A  18      23.257  14.058  -3.422  1.00 17.68           H  
ATOM    280  HB  VAL A  18      20.732  15.648  -2.838  1.00 17.68           H  
ATOM    281 1HG1 VAL A  18      20.270  15.460  -5.243  1.00 17.68           H  
ATOM    282 2HG1 VAL A  18      21.749  16.398  -4.939  1.00 17.68           H  
ATOM    283 3HG1 VAL A  18      21.864  14.713  -5.499  1.00 17.68           H  
ATOM    284 1HG2 VAL A  18      19.637  13.596  -3.690  1.00 17.68           H  
ATOM    285 2HG2 VAL A  18      21.231  12.839  -3.928  1.00 17.68           H  
ATOM    286 3HG2 VAL A  18      20.666  13.227  -2.291  1.00 17.68           H  
ATOM    287  N   CYS A  19      23.200  17.257  -2.490  1.00 20.86           N  
ATOM    288  CA  CYS A  19      23.803  18.547  -2.816  1.00 20.86           C  
ATOM    289  C   CYS A  19      25.120  18.832  -2.081  1.00 20.86           C  
ATOM    290  O   CYS A  19      25.917  19.671  -2.528  1.00 20.86           O  
ATOM    291  CB  CYS A  19      22.828  19.667  -2.480  1.00 20.86           C  
ATOM    292  SG  CYS A  19      22.552  19.869  -0.726  1.00 20.86           S  
ATOM    293  H   CYS A  19      22.558  17.179  -1.705  1.00 20.86           H  
ATOM    294  HA  CYS A  19      23.985  18.572  -3.881  1.00 20.86           H  
ATOM    295 1HB  CYS A  19      23.199  20.614  -2.871  1.00 20.86           H  
ATOM    296 2HB  CYS A  19      21.868  19.471  -2.950  1.00 20.86           H  
ATOM    297  HG  CYS A  19      21.965  18.675  -0.561  1.00 20.86           H  
ATOM    298  N   GLY A  20      25.379  18.120  -0.989  1.00 20.56           N  
ATOM    299  CA  GLY A  20      26.585  18.309  -0.216  1.00 20.56           C  
ATOM    300  C   GLY A  20      26.749  19.748   0.246  1.00 20.56           C  
ATOM    301  O   GLY A  20      25.813  20.396   0.727  1.00 20.56           O  
ATOM    302  H   GLY A  20      24.724  17.427  -0.640  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      26.558  17.650   0.651  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      27.446  18.012  -0.812  1.00 20.56           H  
ATOM    305  N   GLU A  21      27.941  20.266  -0.018  1.00 16.78           N  
ATOM    306  CA  GLU A  21      28.368  21.615   0.330  1.00 16.78           C  
ATOM    307  C   GLU A  21      27.585  22.703  -0.399  1.00 16.78           C  
ATOM    308  O   GLU A  21      27.628  23.869  -0.006  1.00 16.78           O  
ATOM    309  CB  GLU A  21      29.864  21.779   0.033  1.00 16.78           C  
ATOM    310  CG  GLU A  21      30.780  20.946   0.932  1.00 16.78           C  
ATOM    311  CD  GLU A  21      32.253  21.122   0.618  1.00 16.78           C  
ATOM    312  OE1 GLU A  21      32.567  21.821  -0.316  1.00 16.78           O  
ATOM    313  OE2 GLU A  21      33.060  20.555   1.318  1.00 16.78           O  
ATOM    314  H   GLU A  21      28.620  19.662  -0.456  1.00 16.78           H  
ATOM    315  HA  GLU A  21      28.211  21.752   1.399  1.00 16.78           H  
ATOM    316 1HB  GLU A  21      30.060  21.499  -1.002  1.00 16.78           H  
ATOM    317 2HB  GLU A  21      30.144  22.826   0.148  1.00 16.78           H  
ATOM    318 1HG  GLU A  21      30.607  21.229   1.970  1.00 16.78           H  
ATOM    319 2HG  GLU A  21      30.516  19.895   0.823  1.00 16.78           H  
ATOM    320  N   ARG A  22      26.914  22.348  -1.496  1.00 11.81           N  
ATOM    321  CA  ARG A  22      26.191  23.336  -2.284  1.00 11.81           C  
ATOM    322  C   ARG A  22      24.910  23.808  -1.585  1.00 11.81           C  
ATOM    323  O   ARG A  22      24.375  24.869  -1.914  1.00 11.81           O  
ATOM    324  CB  ARG A  22      25.820  22.741  -3.636  1.00 11.81           C  
ATOM    325  CG  ARG A  22      27.003  22.397  -4.527  1.00 11.81           C  
ATOM    326  CD  ARG A  22      26.598  21.683  -5.793  1.00 11.81           C  
ATOM    327  NE  ARG A  22      26.072  20.311  -5.561  1.00 11.81           N  
ATOM    328  CZ  ARG A  22      25.625  19.497  -6.564  1.00 11.81           C  
ATOM    329  NH1 ARG A  22      25.658  19.945  -7.804  1.00 11.81           N  
ATOM    330  NH2 ARG A  22      25.157  18.260  -6.342  1.00 11.81           N  
ATOM    331  H   ARG A  22      26.862  21.369  -1.781  1.00 11.81           H  
ATOM    332  HA  ARG A  22      26.842  24.195  -2.439  1.00 11.81           H  
ATOM    333 1HB  ARG A  22      25.232  21.846  -3.487  1.00 11.81           H  
ATOM    334 2HB  ARG A  22      25.196  23.448  -4.178  1.00 11.81           H  
ATOM    335 1HG  ARG A  22      27.531  23.310  -4.797  1.00 11.81           H  
ATOM    336 2HG  ARG A  22      27.674  21.739  -3.972  1.00 11.81           H  
ATOM    337 1HD  ARG A  22      25.824  22.260  -6.294  1.00 11.81           H  
ATOM    338 2HD  ARG A  22      27.466  21.604  -6.447  1.00 11.81           H  
ATOM    339  HE  ARG A  22      26.048  19.960  -4.595  1.00 11.81           H  
ATOM    340 1HH1 ARG A  22      26.007  20.873  -7.997  1.00 11.81           H  
ATOM    341 2HH1 ARG A  22      25.335  19.360  -8.561  1.00 11.81           H  
ATOM    342 1HH2 ARG A  22      25.096  17.844  -5.398  1.00 11.81           H  
ATOM    343 2HH2 ARG A  22      24.841  17.702  -7.118  1.00 11.81           H  
ATOM    344  N   GLY A  23      24.412  23.020  -0.631  1.00  7.66           N  
ATOM    345  CA  GLY A  23      23.184  23.361   0.080  1.00  7.66           C  
ATOM    346  C   GLY A  23      21.972  23.286  -0.840  1.00  7.66           C  
ATOM    347  O   GLY A  23      22.060  22.795  -1.968  1.00  7.66           O  
ATOM    348  H   GLY A  23      24.906  22.167  -0.363  1.00  7.66           H  
ATOM    349 1HA  GLY A  23      23.051  22.671   0.913  1.00  7.66           H  
ATOM    350 2HA  GLY A  23      23.269  24.361   0.500  1.00  7.66           H  
ATOM    351  N   PHE A  24      20.837  23.792  -0.377  1.00  4.92           N  
ATOM    352  CA  PHE A  24      19.636  23.755  -1.197  1.00  4.92           C  
ATOM    353  C   PHE A  24      18.624  24.832  -0.851  1.00  4.92           C  
ATOM    354  O   PHE A  24      18.628  25.386   0.250  1.00  4.92           O  
ATOM    355  CB  PHE A  24      18.952  22.387  -1.114  1.00  4.92           C  
ATOM    356  CG  PHE A  24      18.530  21.971   0.273  1.00  4.92           C  
ATOM    357  CD1 PHE A  24      17.281  22.307   0.768  1.00  4.92           C  
ATOM    358  CD2 PHE A  24      19.371  21.199   1.070  1.00  4.92           C  
ATOM    359  CE1 PHE A  24      16.893  21.900   2.035  1.00  4.92           C  
ATOM    360  CE2 PHE A  24      18.976  20.786   2.319  1.00  4.92           C  
ATOM    361  CZ  PHE A  24      17.743  21.141   2.803  1.00  4.92           C  
ATOM    362  H   PHE A  24      20.804  24.198   0.547  1.00  4.92           H  
ATOM    363  HA  PHE A  24      19.937  23.914  -2.233  1.00  4.92           H  
ATOM    364 1HB  PHE A  24      18.061  22.391  -1.744  1.00  4.92           H  
ATOM    365 2HB  PHE A  24      19.623  21.621  -1.508  1.00  4.92           H  
ATOM    366  HD1 PHE A  24      16.604  22.905   0.148  1.00  4.92           H  
ATOM    367  HD2 PHE A  24      20.341  20.913   0.697  1.00  4.92           H  
ATOM    368  HE1 PHE A  24      15.910  22.174   2.421  1.00  4.92           H  
ATOM    369  HE2 PHE A  24      19.637  20.177   2.921  1.00  4.92           H  
ATOM    370  HZ  PHE A  24      17.435  20.822   3.783  1.00  4.92           H  
ATOM    371  N   PHE A  25      17.750  25.095  -1.817  1.00  3.42           N  
ATOM    372  CA  PHE A  25      16.649  26.037  -1.695  1.00  3.42           C  
ATOM    373  C   PHE A  25      15.374  25.383  -2.207  1.00  3.42           C  
ATOM    374  O   PHE A  25      15.436  24.462  -3.022  1.00  3.42           O  
ATOM    375  CB  PHE A  25      16.951  27.304  -2.496  1.00  3.42           C  
ATOM    376  CG  PHE A  25      18.208  27.992  -2.038  1.00  3.42           C  
ATOM    377  CD1 PHE A  25      19.441  27.656  -2.592  1.00  3.42           C  
ATOM    378  CD2 PHE A  25      18.168  28.952  -1.043  1.00  3.42           C  
ATOM    379  CE1 PHE A  25      20.598  28.269  -2.159  1.00  3.42           C  
ATOM    380  CE2 PHE A  25      19.326  29.566  -0.609  1.00  3.42           C  
ATOM    381  CZ  PHE A  25      20.541  29.224  -1.168  1.00  3.42           C  
ATOM    382  H   PHE A  25      17.848  24.598  -2.690  1.00  3.42           H  
ATOM    383  HA  PHE A  25      16.511  26.295  -0.645  1.00  3.42           H  
ATOM    384 1HB  PHE A  25      17.059  27.056  -3.551  1.00  3.42           H  
ATOM    385 2HB  PHE A  25      16.121  28.003  -2.403  1.00  3.42           H  
ATOM    386  HD1 PHE A  25      19.487  26.897  -3.374  1.00  3.42           H  
ATOM    387  HD2 PHE A  25      17.209  29.217  -0.598  1.00  3.42           H  
ATOM    388  HE1 PHE A  25      21.558  27.995  -2.599  1.00  3.42           H  
ATOM    389  HE2 PHE A  25      19.282  30.319   0.178  1.00  3.42           H  
ATOM    390  HZ  PHE A  25      21.454  29.707  -0.822  1.00  3.42           H  
ATOM    391  N   TYR A  26      14.221  25.864  -1.758  1.00  2.76           N  
ATOM    392  CA  TYR A  26      12.956  25.340  -2.262  1.00  2.76           C  
ATOM    393  C   TYR A  26      11.866  26.389  -2.359  1.00  2.76           C  
ATOM    394  O   TYR A  26      11.677  27.198  -1.448  1.00  2.76           O  
ATOM    395  CB  TYR A  26      12.445  24.199  -1.382  1.00  2.76           C  
ATOM    396  CG  TYR A  26      11.087  23.657  -1.825  1.00  2.76           C  
ATOM    397  CD1 TYR A  26      11.006  22.750  -2.867  1.00  2.76           C  
ATOM    398  CD2 TYR A  26       9.923  24.079  -1.182  1.00  2.76           C  
ATOM    399  CE1 TYR A  26       9.774  22.264  -3.265  1.00  2.76           C  
ATOM    400  CE2 TYR A  26       8.694  23.591  -1.582  1.00  2.76           C  
ATOM    401  CZ  TYR A  26       8.619  22.684  -2.616  1.00  2.76           C  
ATOM    402  OH  TYR A  26       7.398  22.188  -3.015  1.00  2.76           O  
ATOM    403  H   TYR A  26      14.215  26.609  -1.075  1.00  2.76           H  
ATOM    404  HA  TYR A  26      13.122  24.955  -3.269  1.00  2.76           H  
ATOM    405 1HB  TYR A  26      13.162  23.377  -1.397  1.00  2.76           H  
ATOM    406 2HB  TYR A  26      12.357  24.543  -0.353  1.00  2.76           H  
ATOM    407  HD1 TYR A  26      11.912  22.421  -3.374  1.00  2.76           H  
ATOM    408  HD2 TYR A  26       9.984  24.796  -0.365  1.00  2.76           H  
ATOM    409  HE1 TYR A  26       9.713  21.549  -4.084  1.00  2.76           H  
ATOM    410  HE2 TYR A  26       7.786  23.921  -1.078  1.00  2.76           H  
ATOM    411  HH  TYR A  26       7.533  21.535  -3.706  1.00  2.76           H  
ATOM    412  N   THR A  27      11.142  26.343  -3.469  1.00  2.69           N  
ATOM    413  CA  THR A  27       9.984  27.184  -3.687  1.00  2.69           C  
ATOM    414  C   THR A  27       8.819  26.266  -4.092  1.00  2.69           C  
ATOM    415  O   THR A  27       9.020  25.391  -4.932  1.00  2.69           O  
ATOM    416  CB  THR A  27      10.278  28.208  -4.807  1.00  2.69           C  
ATOM    417  OG1 THR A  27      11.397  29.019  -4.426  1.00  2.69           O  
ATOM    418  CG2 THR A  27       9.082  29.104  -5.072  1.00  2.69           C  
ATOM    419  H   THR A  27      11.393  25.666  -4.176  1.00  2.69           H  
ATOM    420  HA  THR A  27       9.771  27.714  -2.766  1.00  2.69           H  
ATOM    421  HB  THR A  27      10.524  27.673  -5.723  1.00  2.69           H  
ATOM    422  HG1 THR A  27      11.253  29.366  -3.539  1.00  2.69           H  
ATOM    423 1HG2 THR A  27       9.326  29.804  -5.868  1.00  2.69           H  
ATOM    424 2HG2 THR A  27       8.232  28.498  -5.375  1.00  2.69           H  
ATOM    425 3HG2 THR A  27       8.832  29.657  -4.173  1.00  2.69           H  
ATOM    426  N   PRO A  28       7.616  26.402  -3.510  1.00  3.09           N  
ATOM    427  CA  PRO A  28       6.438  25.631  -3.861  1.00  3.09           C  
ATOM    428  C   PRO A  28       5.891  26.039  -5.218  1.00  3.09           C  
ATOM    429  O   PRO A  28       6.039  27.186  -5.636  1.00  3.09           O  
ATOM    430  CB  PRO A  28       5.474  25.956  -2.716  1.00  3.09           C  
ATOM    431  CG  PRO A  28       5.900  27.318  -2.224  1.00  3.09           C  
ATOM    432  CD  PRO A  28       7.407  27.345  -2.391  1.00  3.09           C  
ATOM    433  HA  PRO A  28       6.696  24.564  -3.864  1.00  3.09           H  
ATOM    434 1HB  PRO A  28       4.434  25.955  -3.087  1.00  3.09           H  
ATOM    435 2HB  PRO A  28       5.535  25.179  -1.942  1.00  3.09           H  
ATOM    436 1HG  PRO A  28       5.389  28.099  -2.813  1.00  3.09           H  
ATOM    437 2HG  PRO A  28       5.583  27.457  -1.179  1.00  3.09           H  
ATOM    438 1HD  PRO A  28       7.688  28.362  -2.652  1.00  3.09           H  
ATOM    439 2HD  PRO A  28       7.915  26.984  -1.479  1.00  3.09           H  
ATOM    440  N   LYS A  29       5.195  25.115  -5.878  1.00  3.94           N  
ATOM    441  CA  LYS A  29       4.534  25.411  -7.149  1.00  3.94           C  
ATOM    442  C   LYS A  29       3.096  25.902  -6.960  1.00  3.94           C  
ATOM    443  O   LYS A  29       2.434  26.293  -7.926  1.00  3.94           O  
ATOM    444  CB  LYS A  29       4.546  24.178  -8.051  1.00  3.94           C  
ATOM    445  CG  LYS A  29       5.939  23.741  -8.497  1.00  3.94           C  
ATOM    446  CD  LYS A  29       5.878  22.516  -9.404  1.00  3.94           C  
ATOM    447  CE  LYS A  29       7.270  22.090  -9.858  1.00  3.94           C  
ATOM    448  NZ  LYS A  29       7.225  20.876 -10.719  1.00  3.94           N  
ATOM    449  H   LYS A  29       5.121  24.182  -5.496  1.00  3.94           H  
ATOM    450  HA  LYS A  29       5.091  26.206  -7.646  1.00  3.94           H  
ATOM    451 1HB  LYS A  29       4.077  23.341  -7.530  1.00  3.94           H  
ATOM    452 2HB  LYS A  29       3.954  24.377  -8.944  1.00  3.94           H  
ATOM    453 1HG  LYS A  29       6.422  24.560  -9.033  1.00  3.94           H  
ATOM    454 2HG  LYS A  29       6.541  23.505  -7.619  1.00  3.94           H  
ATOM    455 1HD  LYS A  29       5.410  21.690  -8.868  1.00  3.94           H  
ATOM    456 2HD  LYS A  29       5.275  22.744 -10.283  1.00  3.94           H  
ATOM    457 1HE  LYS A  29       7.727  22.904 -10.418  1.00  3.94           H  
ATOM    458 2HE  LYS A  29       7.882  21.877  -8.981  1.00  3.94           H  
ATOM    459 1HZ  LYS A  29       8.163  20.625 -10.998  1.00  3.94           H  
ATOM    460 2HZ  LYS A  29       6.811  20.111 -10.203  1.00  3.94           H  
ATOM    461 3HZ  LYS A  29       6.669  21.066 -11.541  1.00  3.94           H  
ATOM    462  N   THR A  30       2.625  25.847  -5.720  1.00  5.09           N  
ATOM    463  CA  THR A  30       1.270  26.232  -5.361  1.00  5.09           C  
ATOM    464  C   THR A  30       1.268  26.974  -4.030  1.00  5.09           C  
ATOM    465  O   THR A  30       1.733  26.441  -3.022  1.00  5.09           O  
ATOM    466  OXT THR A  30       0.893  28.145  -3.985  1.00  5.09           O  
ATOM    467  CB  THR A  30       0.355  24.997  -5.271  1.00  5.09           C  
ATOM    468  OG1 THR A  30       0.367  24.303  -6.526  1.00  5.09           O  
ATOM    469  CG2 THR A  30      -1.069  25.412  -4.940  1.00  5.09           C  
ATOM    470  H   THR A  30       3.247  25.526  -4.997  1.00  5.09           H  
ATOM    471  HA  THR A  30       0.880  26.904  -6.126  1.00  5.09           H  
ATOM    472  HB  THR A  30       0.724  24.329  -4.493  1.00  5.09           H  
ATOM    473  HG1 THR A  30       0.115  24.912  -7.233  1.00  5.09           H  
ATOM    474 1HG2 THR A  30      -1.702  24.527  -4.881  1.00  5.09           H  
ATOM    475 2HG2 THR A  30      -1.084  25.934  -3.984  1.00  5.09           H  
ATOM    476 3HG2 THR A  30      -1.444  26.074  -5.720  1.00  5.09           H  
TER     477
ENDMDL

REMARK ID 695615 MODEL 3 1ZNJ.pdb
PFRMAT TS
TARGET 1ZNJ.pdb
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       0.766   0.461   0.578  1.00 17.98           N  
ATOM      2  CA  PHE A   1       1.712   0.051  -0.452  1.00 17.98           C  
ATOM      3  C   PHE A   1       2.496   1.245  -0.967  1.00 17.98           C  
ATOM      4  O   PHE A   1       3.725   1.267  -0.894  1.00 17.98           O  
ATOM      5  CB  PHE A   1       0.993  -0.646  -1.611  1.00 17.98           C  
ATOM      6  CG  PHE A   1       1.915  -1.124  -2.708  1.00 17.98           C  
ATOM      7  CD1 PHE A   1       2.714  -2.245  -2.520  1.00 17.98           C  
ATOM      8  CD2 PHE A   1       1.980  -0.464  -3.926  1.00 17.98           C  
ATOM      9  CE1 PHE A   1       3.555  -2.688  -3.524  1.00 17.98           C  
ATOM     10  CE2 PHE A   1       2.818  -0.901  -4.927  1.00 17.98           C  
ATOM     11  CZ  PHE A   1       3.607  -2.015  -4.727  1.00 17.98           C  
ATOM     12 1H   PHE A   1      -0.054  -0.126   0.537  1.00 17.98           H  
ATOM     13 2H   PHE A   1       1.199   0.371   1.484  1.00 17.98           H  
ATOM     14 3H   PHE A   1       0.500   1.424   0.431  1.00 17.98           H  
ATOM     15  HA  PHE A   1       2.417  -0.655  -0.011  1.00 17.98           H  
ATOM     16 1HB  PHE A   1       0.445  -1.506  -1.233  1.00 17.98           H  
ATOM     17 2HB  PHE A   1       0.268   0.034  -2.052  1.00 17.98           H  
ATOM     18  HD1 PHE A   1       2.671  -2.775  -1.569  1.00 17.98           H  
ATOM     19  HD2 PHE A   1       1.361   0.407  -4.086  1.00 17.98           H  
ATOM     20  HE1 PHE A   1       4.179  -3.570  -3.366  1.00 17.98           H  
ATOM     21  HE2 PHE A   1       2.855  -0.369  -5.877  1.00 17.98           H  
ATOM     22  HZ  PHE A   1       4.271  -2.364  -5.518  1.00 17.98           H  
ATOM     23  N   VAL A   2       1.796   2.256  -1.471  1.00 13.32           N  
ATOM     24  CA  VAL A   2       2.482   3.437  -1.981  1.00 13.32           C  
ATOM     25  C   VAL A   2       2.909   4.351  -0.846  1.00 13.32           C  
ATOM     26  O   VAL A   2       2.097   4.721   0.009  1.00 13.32           O  
ATOM     27  CB  VAL A   2       1.566   4.236  -2.926  1.00 13.32           C  
ATOM     28  CG1 VAL A   2       2.274   5.513  -3.381  1.00 13.32           C  
ATOM     29  CG2 VAL A   2       1.181   3.376  -4.105  1.00 13.32           C  
ATOM     30  H   VAL A   2       0.791   2.220  -1.537  1.00 13.32           H  
ATOM     31  HA  VAL A   2       3.368   3.114  -2.529  1.00 13.32           H  
ATOM     32  HB  VAL A   2       0.666   4.536  -2.387  1.00 13.32           H  
ATOM     33 1HG1 VAL A   2       1.617   6.080  -4.038  1.00 13.32           H  
ATOM     34 2HG1 VAL A   2       2.530   6.123  -2.523  1.00 13.32           H  
ATOM     35 3HG1 VAL A   2       3.185   5.249  -3.918  1.00 13.32           H  
ATOM     36 1HG2 VAL A   2       0.525   3.941  -4.768  1.00 13.32           H  
ATOM     37 2HG2 VAL A   2       2.079   3.076  -4.648  1.00 13.32           H  
ATOM     38 3HG2 VAL A   2       0.659   2.497  -3.748  1.00 13.32           H  
ATOM     39  N   ASN A   3       4.175   4.745  -0.821  1.00  9.14           N  
ATOM     40  CA  ASN A   3       4.585   5.621   0.259  1.00  9.14           C  
ATOM     41  C   ASN A   3       4.189   7.052  -0.053  1.00  9.14           C  
ATOM     42  O   ASN A   3       4.941   7.819  -0.647  1.00  9.14           O  
ATOM     43  CB  ASN A   3       6.069   5.539   0.527  1.00  9.14           C  
ATOM     44  CG  ASN A   3       6.452   6.303   1.778  1.00  9.14           C  
ATOM     45  OD1 ASN A   3       5.731   7.195   2.265  1.00  9.14           O  
ATOM     46  ND2 ASN A   3       7.599   5.966   2.321  1.00  9.14           N  
ATOM     47  H   ASN A   3       4.828   4.430  -1.524  1.00  9.14           H  
ATOM     48  HA  ASN A   3       4.060   5.327   1.168  1.00  9.14           H  
ATOM     49 1HB  ASN A   3       6.366   4.495   0.642  1.00  9.14           H  
ATOM     50 2HB  ASN A   3       6.618   5.949  -0.320  1.00  9.14           H  
ATOM     51 1HD2 ASN A   3       7.918   6.431   3.147  1.00  9.14           H  
ATOM     52 2HD2 ASN A   3       8.156   5.245   1.905  1.00  9.14           H  
ATOM     53  N   GLN A   4       3.000   7.402   0.399  1.00  6.07           N  
ATOM     54  CA  GLN A   4       2.396   8.710   0.169  1.00  6.07           C  
ATOM     55  C   GLN A   4       2.777   9.719   1.253  1.00  6.07           C  
ATOM     56  O   GLN A   4       2.294  10.855   1.264  1.00  6.07           O  
ATOM     57  CB  GLN A   4       0.869   8.586   0.104  1.00  6.07           C  
ATOM     58  CG  GLN A   4       0.352   7.767  -1.078  1.00  6.07           C  
ATOM     59  CD  GLN A   4      -1.171   7.656  -1.110  1.00  6.07           C  
ATOM     60  OE1 GLN A   4      -1.839   7.725  -0.073  1.00  6.07           O  
ATOM     61  NE2 GLN A   4      -1.734   7.491  -2.308  1.00  6.07           N  
ATOM     62  H   GLN A   4       2.461   6.662   0.847  1.00  6.07           H  
ATOM     63  HA  GLN A   4       2.758   9.091  -0.785  1.00  6.07           H  
ATOM     64 1HB  GLN A   4       0.508   8.117   1.019  1.00  6.07           H  
ATOM     65 2HB  GLN A   4       0.426   9.579   0.046  1.00  6.07           H  
ATOM     66 1HG  GLN A   4       0.690   8.222  -2.007  1.00  6.07           H  
ATOM     67 2HG  GLN A   4       0.753   6.760  -0.986  1.00  6.07           H  
ATOM     68 1HE2 GLN A   4      -2.730   7.416  -2.385  1.00  6.07           H  
ATOM     69 2HE2 GLN A   4      -1.169   7.449  -3.131  1.00  6.07           H  
ATOM     70  N   HIS A   5       3.630   9.311   2.193  1.00  4.07           N  
ATOM     71  CA  HIS A   5       3.963  10.175   3.322  1.00  4.07           C  
ATOM     72  C   HIS A   5       5.015  11.206   2.950  1.00  4.07           C  
ATOM     73  O   HIS A   5       6.179  11.113   3.345  1.00  4.07           O  
ATOM     74  CB  HIS A   5       4.448   9.338   4.503  1.00  4.07           C  
ATOM     75  CG  HIS A   5       3.402   8.399   5.037  1.00  4.07           C  
ATOM     76  ND1 HIS A   5       2.240   8.835   5.646  1.00  4.07           N  
ATOM     77  CD2 HIS A   5       3.341   7.045   5.038  1.00  4.07           C  
ATOM     78  CE1 HIS A   5       1.514   7.789   6.006  1.00  4.07           C  
ATOM     79  NE2 HIS A   5       2.159   6.692   5.649  1.00  4.07           N  
ATOM     80  H   HIS A   5       4.084   8.398   2.123  1.00  4.07           H  
ATOM     81  HA  HIS A   5       3.072  10.717   3.637  1.00  4.07           H  
ATOM     82 1HB  HIS A   5       5.320   8.761   4.214  1.00  4.07           H  
ATOM     83 2HB  HIS A   5       4.752  10.002   5.310  1.00  4.07           H  
ATOM     84  HD2 HIS A   5       4.091   6.364   4.632  1.00  4.07           H  
ATOM     85  HE1 HIS A   5       0.549   7.825   6.510  1.00  4.07           H  
ATOM     86  HE2 HIS A   5       1.840   5.745   5.799  1.00  4.07           H  
ATOM     87  N   LEU A   6       4.588  12.195   2.183  1.00  2.87           N  
ATOM     88  CA  LEU A   6       5.479  13.229   1.686  1.00  2.87           C  
ATOM     89  C   LEU A   6       6.033  14.087   2.812  1.00  2.87           C  
ATOM     90  O   LEU A   6       5.312  14.446   3.745  1.00  2.87           O  
ATOM     91  CB  LEU A   6       4.739  14.128   0.705  1.00  2.87           C  
ATOM     92  CG  LEU A   6       4.295  13.490  -0.592  1.00  2.87           C  
ATOM     93  CD1 LEU A   6       3.531  14.525  -1.406  1.00  2.87           C  
ATOM     94  CD2 LEU A   6       5.508  12.972  -1.334  1.00  2.87           C  
ATOM     95  H   LEU A   6       3.608  12.163   1.902  1.00  2.87           H  
ATOM     96  HA  LEU A   6       6.315  12.752   1.173  1.00  2.87           H  
ATOM     97 1HB  LEU A   6       3.854  14.485   1.200  1.00  2.87           H  
ATOM     98 2HB  LEU A   6       5.366  14.981   0.468  1.00  2.87           H  
ATOM     99  HG  LEU A   6       3.620  12.654  -0.382  1.00  2.87           H  
ATOM    100 1HD1 LEU A   6       3.196  14.080  -2.341  1.00  2.87           H  
ATOM    101 2HD1 LEU A   6       2.668  14.862  -0.837  1.00  2.87           H  
ATOM    102 3HD1 LEU A   6       4.185  15.376  -1.618  1.00  2.87           H  
ATOM    103 1HD2 LEU A   6       5.193  12.508  -2.268  1.00  2.87           H  
ATOM    104 2HD2 LEU A   6       6.184  13.790  -1.549  1.00  2.87           H  
ATOM    105 3HD2 LEU A   6       6.022  12.232  -0.717  1.00  2.87           H  
ATOM    106  N   CYS A   7       7.312  14.432   2.708  1.00  2.21           N  
ATOM    107  CA  CYS A   7       7.950  15.306   3.680  1.00  2.21           C  
ATOM    108  C   CYS A   7       7.573  16.747   3.395  1.00  2.21           C  
ATOM    109  O   CYS A   7       7.095  17.054   2.301  1.00  2.21           O  
ATOM    110  CB  CYS A   7       9.463  15.162   3.637  1.00  2.21           C  
ATOM    111  SG  CYS A   7      10.208  15.838   2.158  1.00  2.21           S  
ATOM    112  H   CYS A   7       7.855  14.083   1.926  1.00  2.21           H  
ATOM    113  HA  CYS A   7       7.597  15.037   4.677  1.00  2.21           H  
ATOM    114 1HB  CYS A   7       9.900  15.668   4.498  1.00  2.21           H  
ATOM    115 2HB  CYS A   7       9.732  14.108   3.702  1.00  2.21           H  
ATOM    116  HG  CYS A   7       9.766  14.893   1.308  1.00  2.21           H  
ATOM    117  N   GLY A   8       7.841  17.644   4.342  1.00  1.87           N  
ATOM    118  CA  GLY A   8       7.516  19.050   4.138  1.00  1.87           C  
ATOM    119  C   GLY A   8       8.155  19.653   2.888  1.00  1.87           C  
ATOM    120  O   GLY A   8       7.517  20.434   2.185  1.00  1.87           O  
ATOM    121  H   GLY A   8       8.243  17.344   5.220  1.00  1.87           H  
ATOM    122 1HA  GLY A   8       6.436  19.160   4.080  1.00  1.87           H  
ATOM    123 2HA  GLY A   8       7.837  19.616   5.012  1.00  1.87           H  
ATOM    124  N   SER A   9       9.383  19.262   2.549  1.00  1.77           N  
ATOM    125  CA  SER A   9      10.003  19.841   1.360  1.00  1.77           C  
ATOM    126  C   SER A   9       9.215  19.488   0.103  1.00  1.77           C  
ATOM    127  O   SER A   9       9.034  20.327  -0.779  1.00  1.77           O  
ATOM    128  CB  SER A   9      11.440  19.375   1.210  1.00  1.77           C  
ATOM    129  OG  SER A   9      12.244  19.854   2.257  1.00  1.77           O  
ATOM    130  H   SER A   9       9.883  18.596   3.121  1.00  1.77           H  
ATOM    131  HA  SER A   9      10.001  20.927   1.467  1.00  1.77           H  
ATOM    132 1HB  SER A   9      11.476  18.295   1.186  1.00  1.77           H  
ATOM    133 2HB  SER A   9      11.831  19.729   0.255  1.00  1.77           H  
ATOM    134  HG  SER A   9      13.130  19.527   2.078  1.00  1.77           H  
ATOM    135  N   HIS A  10       8.735  18.248   0.036  1.00  1.85           N  
ATOM    136  CA  HIS A  10       8.007  17.761  -1.127  1.00  1.85           C  
ATOM    137  C   HIS A  10       6.639  18.413  -1.193  1.00  1.85           C  
ATOM    138  O   HIS A  10       6.149  18.764  -2.270  1.00  1.85           O  
ATOM    139  CB  HIS A  10       7.833  16.249  -1.053  1.00  1.85           C  
ATOM    140  CG  HIS A  10       9.098  15.489  -1.169  1.00  1.85           C  
ATOM    141  ND1 HIS A  10       9.214  14.160  -0.786  1.00  1.85           N  
ATOM    142  CD2 HIS A  10      10.322  15.860  -1.606  1.00  1.85           C  
ATOM    143  CE1 HIS A  10      10.453  13.755  -0.988  1.00  1.85           C  
ATOM    144  NE2 HIS A  10      11.145  14.765  -1.485  1.00  1.85           N  
ATOM    145  H   HIS A  10       8.887  17.628   0.819  1.00  1.85           H  
ATOM    146  HA  HIS A  10       8.552  18.010  -2.040  1.00  1.85           H  
ATOM    147 1HB  HIS A  10       7.372  15.992  -0.103  1.00  1.85           H  
ATOM    148 2HB  HIS A  10       7.164  15.929  -1.844  1.00  1.85           H  
ATOM    149  HD2 HIS A  10      10.603  16.849  -1.984  1.00  1.85           H  
ATOM    150  HE1 HIS A  10      10.839  12.757  -0.781  1.00  1.85           H  
ATOM    151  HE2 HIS A  10      12.124  14.742  -1.735  1.00  1.85           H  
ATOM    152  N   LEU A  11       6.024  18.596  -0.028  1.00  2.09           N  
ATOM    153  CA  LEU A  11       4.718  19.224   0.029  1.00  2.09           C  
ATOM    154  C   LEU A  11       4.818  20.669  -0.456  1.00  2.09           C  
ATOM    155  O   LEU A  11       3.973  21.129  -1.225  1.00  2.09           O  
ATOM    156  CB  LEU A  11       4.191  19.124   1.455  1.00  2.09           C  
ATOM    157  CG  LEU A  11       3.837  17.687   1.870  1.00  2.09           C  
ATOM    158  CD1 LEU A  11       3.544  17.621   3.345  1.00  2.09           C  
ATOM    159  CD2 LEU A  11       2.643  17.235   1.056  1.00  2.09           C  
ATOM    160  H   LEU A  11       6.467  18.269   0.833  1.00  2.09           H  
ATOM    161  HA  LEU A  11       4.044  18.682  -0.631  1.00  2.09           H  
ATOM    162 1HB  LEU A  11       4.954  19.496   2.135  1.00  2.09           H  
ATOM    163 2HB  LEU A  11       3.302  19.745   1.552  1.00  2.09           H  
ATOM    164  HG  LEU A  11       4.680  17.034   1.670  1.00  2.09           H  
ATOM    165 1HD1 LEU A  11       3.305  16.590   3.616  1.00  2.09           H  
ATOM    166 2HD1 LEU A  11       4.418  17.940   3.900  1.00  2.09           H  
ATOM    167 3HD1 LEU A  11       2.703  18.267   3.583  1.00  2.09           H  
ATOM    168 1HD2 LEU A  11       2.379  16.219   1.328  1.00  2.09           H  
ATOM    169 2HD2 LEU A  11       1.798  17.891   1.256  1.00  2.09           H  
ATOM    170 3HD2 LEU A  11       2.893  17.277  -0.005  1.00  2.09           H  
ATOM    171  N   VAL A  12       5.890  21.360  -0.079  1.00  2.60           N  
ATOM    172  CA  VAL A  12       6.081  22.720  -0.551  1.00  2.60           C  
ATOM    173  C   VAL A  12       6.293  22.739  -2.063  1.00  2.60           C  
ATOM    174  O   VAL A  12       5.716  23.585  -2.756  1.00  2.60           O  
ATOM    175  CB  VAL A  12       7.234  23.407   0.174  1.00  2.60           C  
ATOM    176  CG1 VAL A  12       7.509  24.704  -0.493  1.00  2.60           C  
ATOM    177  CG2 VAL A  12       6.847  23.645   1.629  1.00  2.60           C  
ATOM    178  H   VAL A  12       6.561  20.948   0.570  1.00  2.60           H  
ATOM    179  HA  VAL A  12       5.179  23.285  -0.325  1.00  2.60           H  
ATOM    180  HB  VAL A  12       8.130  22.781   0.115  1.00  2.60           H  
ATOM    181 1HG1 VAL A  12       8.335  25.206   0.005  1.00  2.60           H  
ATOM    182 2HG1 VAL A  12       7.772  24.503  -1.528  1.00  2.60           H  
ATOM    183 3HG1 VAL A  12       6.621  25.333  -0.456  1.00  2.60           H  
ATOM    184 1HG2 VAL A  12       7.666  24.141   2.146  1.00  2.60           H  
ATOM    185 2HG2 VAL A  12       5.958  24.272   1.666  1.00  2.60           H  
ATOM    186 3HG2 VAL A  12       6.638  22.699   2.111  1.00  2.60           H  
ATOM    187  N   GLU A  13       7.102  21.810  -2.587  1.00  3.57           N  
ATOM    188  CA  GLU A  13       7.306  21.762  -4.028  1.00  3.57           C  
ATOM    189  C   GLU A  13       5.974  21.521  -4.739  1.00  3.57           C  
ATOM    190  O   GLU A  13       5.703  22.116  -5.776  1.00  3.57           O  
ATOM    191  CB  GLU A  13       8.314  20.669  -4.406  1.00  3.57           C  
ATOM    192  CG  GLU A  13       9.762  20.969  -4.020  1.00  3.57           C  
ATOM    193  CD  GLU A  13      10.706  19.807  -4.279  1.00  3.57           C  
ATOM    194  OE1 GLU A  13      10.241  18.746  -4.630  1.00  3.57           O  
ATOM    195  OE2 GLU A  13      11.892  19.986  -4.121  1.00  3.57           O  
ATOM    196  H   GLU A  13       7.588  21.147  -1.979  1.00  3.57           H  
ATOM    197  HA  GLU A  13       7.699  22.724  -4.354  1.00  3.57           H  
ATOM    198 1HB  GLU A  13       8.028  19.737  -3.918  1.00  3.57           H  
ATOM    199 2HB  GLU A  13       8.276  20.496  -5.482  1.00  3.57           H  
ATOM    200 1HG  GLU A  13      10.101  21.831  -4.595  1.00  3.57           H  
ATOM    201 2HG  GLU A  13       9.800  21.241  -2.972  1.00  3.57           H  
ATOM    202  N   ALA A  14       5.117  20.665  -4.169  1.00  5.23           N  
ATOM    203  CA  ALA A  14       3.801  20.431  -4.756  1.00  5.23           C  
ATOM    204  C   ALA A  14       2.986  21.729  -4.773  1.00  5.23           C  
ATOM    205  O   ALA A  14       2.287  22.034  -5.738  1.00  5.23           O  
ATOM    206  CB  ALA A  14       3.060  19.354  -3.980  1.00  5.23           C  
ATOM    207  H   ALA A  14       5.394  20.160  -3.330  1.00  5.23           H  
ATOM    208  HA  ALA A  14       3.939  20.103  -5.782  1.00  5.23           H  
ATOM    209 1HB  ALA A  14       2.091  19.179  -4.442  1.00  5.23           H  
ATOM    210 2HB  ALA A  14       3.646  18.434  -3.988  1.00  5.23           H  
ATOM    211 3HB  ALA A  14       2.919  19.680  -2.955  1.00  5.23           H  
ATOM    212  N   LEU A  15       3.098  22.517  -3.711  1.00  7.79           N  
ATOM    213  CA  LEU A  15       2.372  23.773  -3.641  1.00  7.79           C  
ATOM    214  C   LEU A  15       2.898  24.816  -4.626  1.00  7.79           C  
ATOM    215  O   LEU A  15       2.136  25.644  -5.131  1.00  7.79           O  
ATOM    216  CB  LEU A  15       2.398  24.311  -2.212  1.00  7.79           C  
ATOM    217  CG  LEU A  15       1.588  23.494  -1.229  1.00  7.79           C  
ATOM    218  CD1 LEU A  15       1.804  24.034   0.164  1.00  7.79           C  
ATOM    219  CD2 LEU A  15       0.128  23.555  -1.649  1.00  7.79           C  
ATOM    220  H   LEU A  15       3.668  22.218  -2.918  1.00  7.79           H  
ATOM    221  HA  LEU A  15       1.337  23.570  -3.891  1.00  7.79           H  
ATOM    222 1HB  LEU A  15       3.427  24.330  -1.864  1.00  7.79           H  
ATOM    223 2HB  LEU A  15       2.008  25.327  -2.210  1.00  7.79           H  
ATOM    224  HG  LEU A  15       1.915  22.460  -1.244  1.00  7.79           H  
ATOM    225 1HD1 LEU A  15       1.221  23.450   0.875  1.00  7.79           H  
ATOM    226 2HD1 LEU A  15       2.860  23.967   0.417  1.00  7.79           H  
ATOM    227 3HD1 LEU A  15       1.490  25.068   0.193  1.00  7.79           H  
ATOM    228 1HD2 LEU A  15      -0.473  22.971  -0.953  1.00  7.79           H  
ATOM    229 2HD2 LEU A  15      -0.202  24.585  -1.640  1.00  7.79           H  
ATOM    230 3HD2 LEU A  15       0.017  23.150  -2.655  1.00  7.79           H  
ATOM    231  N   TYR A  16       4.182  24.753  -4.957  1.00 11.23           N  
ATOM    232  CA  TYR A  16       4.776  25.735  -5.860  1.00 11.23           C  
ATOM    233  C   TYR A  16       4.217  25.739  -7.293  1.00 11.23           C  
ATOM    234  O   TYR A  16       4.296  26.765  -7.971  1.00 11.23           O  
ATOM    235  CB  TYR A  16       6.290  25.546  -5.948  1.00 11.23           C  
ATOM    236  CG  TYR A  16       7.084  26.044  -4.755  1.00 11.23           C  
ATOM    237  CD1 TYR A  16       6.528  26.948  -3.863  1.00 11.23           C  
ATOM    238  CD2 TYR A  16       8.400  25.629  -4.591  1.00 11.23           C  
ATOM    239  CE1 TYR A  16       7.285  27.431  -2.810  1.00 11.23           C  
ATOM    240  CE2 TYR A  16       9.157  26.112  -3.545  1.00 11.23           C  
ATOM    241  CZ  TYR A  16       8.607  27.014  -2.658  1.00 11.23           C  
ATOM    242  OH  TYR A  16       9.370  27.511  -1.619  1.00 11.23           O  
ATOM    243  H   TYR A  16       4.772  24.048  -4.516  1.00 11.23           H  
ATOM    244  HA  TYR A  16       4.583  26.720  -5.442  1.00 11.23           H  
ATOM    245 1HB  TYR A  16       6.508  24.489  -6.077  1.00 11.23           H  
ATOM    246 2HB  TYR A  16       6.658  26.056  -6.834  1.00 11.23           H  
ATOM    247  HD1 TYR A  16       5.499  27.282  -3.992  1.00 11.23           H  
ATOM    248  HD2 TYR A  16       8.837  24.924  -5.298  1.00 11.23           H  
ATOM    249  HE1 TYR A  16       6.850  28.143  -2.110  1.00 11.23           H  
ATOM    250  HE2 TYR A  16      10.189  25.788  -3.426  1.00 11.23           H  
ATOM    251  HH  TYR A  16       8.793  27.923  -0.971  1.00 11.23           H  
ATOM    252  N   LEU A  17       3.671  24.629  -7.791  1.00 15.19           N  
ATOM    253  CA  LEU A  17       3.027  23.903  -8.882  1.00 15.19           C  
ATOM    254  C   LEU A  17       1.500  24.050  -8.821  1.00 15.19           C  
ATOM    255  O   LEU A  17       0.872  24.414  -9.814  1.00 15.19           O  
ATOM    256  CB  LEU A  17       3.442  22.430  -8.859  1.00 15.19           C  
ATOM    257  CG  LEU A  17       4.941  22.185  -9.044  1.00 15.19           C  
ATOM    258  CD1 LEU A  17       5.230  20.707  -8.884  1.00 15.19           C  
ATOM    259  CD2 LEU A  17       5.367  22.691 -10.406  1.00 15.19           C  
ATOM    260  H   LEU A  17       3.622  25.301  -8.537  1.00 15.19           H  
ATOM    261  HA  LEU A  17       3.369  24.334  -9.822  1.00 15.19           H  
ATOM    262 1HB  LEU A  17       3.163  21.998  -7.924  1.00 15.19           H  
ATOM    263 2HB  LEU A  17       2.913  21.906  -9.651  1.00 15.19           H  
ATOM    264  HG  LEU A  17       5.496  22.719  -8.272  1.00 15.19           H  
ATOM    265 1HD1 LEU A  17       6.298  20.529  -8.999  1.00 15.19           H  
ATOM    266 2HD1 LEU A  17       4.918  20.390  -7.895  1.00 15.19           H  
ATOM    267 3HD1 LEU A  17       4.682  20.146  -9.638  1.00 15.19           H  
ATOM    268 1HD2 LEU A  17       6.436  22.524 -10.537  1.00 15.19           H  
ATOM    269 2HD2 LEU A  17       4.817  22.156 -11.181  1.00 15.19           H  
ATOM    270 3HD2 LEU A  17       5.153  23.757 -10.477  1.00 15.19           H  
ATOM    271  N   VAL A  18       0.915  23.825  -7.644  1.00 18.97           N  
ATOM    272  CA  VAL A  18      -0.536  23.957  -7.465  1.00 18.97           C  
ATOM    273  C   VAL A  18      -1.006  25.400  -7.261  1.00 18.97           C  
ATOM    274  O   VAL A  18      -2.001  25.827  -7.857  1.00 18.97           O  
ATOM    275  CB  VAL A  18      -1.022  23.106  -6.276  1.00 18.97           C  
ATOM    276  CG1 VAL A  18      -2.485  23.376  -5.997  1.00 18.97           C  
ATOM    277  CG2 VAL A  18      -0.825  21.631  -6.600  1.00 18.97           C  
ATOM    278  H   VAL A  18       1.487  23.494  -6.865  1.00 18.97           H  
ATOM    279  HA  VAL A  18      -1.016  23.571  -8.364  1.00 18.97           H  
ATOM    280  HB  VAL A  18      -0.449  23.373  -5.394  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18      -2.809  22.771  -5.150  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18      -2.620  24.432  -5.760  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18      -3.077  23.119  -6.875  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18      -1.156  21.027  -5.756  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      -1.410  21.376  -7.482  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18       0.220  21.432  -6.796  1.00 18.97           H  
ATOM    287  N   CYS A  19      -0.310  26.143  -6.399  1.00 21.23           N  
ATOM    288  CA  CYS A  19      -0.690  27.514  -6.114  1.00 21.23           C  
ATOM    289  C   CYS A  19      -0.129  28.491  -7.146  1.00 21.23           C  
ATOM    290  O   CYS A  19      -0.712  29.556  -7.386  1.00 21.23           O  
ATOM    291  CB  CYS A  19      -0.191  27.915  -4.732  1.00 21.23           C  
ATOM    292  SG  CYS A  19      -0.941  26.988  -3.401  1.00 21.23           S  
ATOM    293  H   CYS A  19       0.506  25.763  -5.929  1.00 21.23           H  
ATOM    294  HA  CYS A  19      -1.773  27.580  -6.115  1.00 21.23           H  
ATOM    295 1HB  CYS A  19       0.891  27.795  -4.674  1.00 21.23           H  
ATOM    296 2HB  CYS A  19      -0.406  28.963  -4.563  1.00 21.23           H  
ATOM    297  HG  CYS A  19      -0.753  27.935  -2.475  1.00 21.23           H  
ATOM    298  N   GLY A  20       0.973  28.127  -7.795  1.00 20.50           N  
ATOM    299  CA  GLY A  20       1.595  29.045  -8.736  1.00 20.50           C  
ATOM    300  C   GLY A  20       2.032  30.304  -7.997  1.00 20.50           C  
ATOM    301  O   GLY A  20       2.817  30.236  -7.053  1.00 20.50           O  
ATOM    302  H   GLY A  20       1.400  27.234  -7.597  1.00 20.50           H  
ATOM    303 1HA  GLY A  20       2.460  28.564  -9.195  1.00 20.50           H  
ATOM    304 2HA  GLY A  20       0.895  29.297  -9.532  1.00 20.50           H  
ATOM    305  N   GLU A  21       1.520  31.454  -8.426  1.00 16.66           N  
ATOM    306  CA  GLU A  21       1.871  32.734  -7.811  1.00 16.66           C  
ATOM    307  C   GLU A  21       1.006  33.063  -6.582  1.00 16.66           C  
ATOM    308  O   GLU A  21       1.186  34.111  -5.952  1.00 16.66           O  
ATOM    309  CB  GLU A  21       1.756  33.860  -8.842  1.00 16.66           C  
ATOM    310  CG  GLU A  21       2.752  33.756  -9.998  1.00 16.66           C  
ATOM    311  CD  GLU A  21       2.605  34.865 -11.019  1.00 16.66           C  
ATOM    312  OE1 GLU A  21       1.744  35.696 -10.851  1.00 16.66           O  
ATOM    313  OE2 GLU A  21       3.359  34.876 -11.964  1.00 16.66           O  
ATOM    314  H   GLU A  21       0.870  31.440  -9.199  1.00 16.66           H  
ATOM    315  HA  GLU A  21       2.908  32.675  -7.478  1.00 16.66           H  
ATOM    316 1HB  GLU A  21       0.750  33.864  -9.262  1.00 16.66           H  
ATOM    317 2HB  GLU A  21       1.911  34.819  -8.350  1.00 16.66           H  
ATOM    318 1HG  GLU A  21       3.763  33.786  -9.592  1.00 16.66           H  
ATOM    319 2HG  GLU A  21       2.619  32.794 -10.492  1.00 16.66           H  
ATOM    320  N   ARG A  22       0.043  32.199  -6.263  1.00 11.70           N  
ATOM    321  CA  ARG A  22      -0.857  32.408  -5.134  1.00 11.70           C  
ATOM    322  C   ARG A  22      -0.189  31.955  -3.836  1.00 11.70           C  
ATOM    323  O   ARG A  22       0.771  31.180  -3.862  1.00 11.70           O  
ATOM    324  CB  ARG A  22      -2.153  31.637  -5.330  1.00 11.70           C  
ATOM    325  CG  ARG A  22      -2.976  32.048  -6.537  1.00 11.70           C  
ATOM    326  CD  ARG A  22      -4.174  31.171  -6.722  1.00 11.70           C  
ATOM    327  NE  ARG A  22      -3.816  29.784  -7.073  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      -4.718  28.775  -7.192  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      -5.998  29.028  -6.992  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      -4.347  27.534  -7.505  1.00 11.70           N  
ATOM    331  H   ARG A  22      -0.072  31.344  -6.809  1.00 11.70           H  
ATOM    332  HA  ARG A  22      -1.085  33.472  -5.060  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      -1.936  30.581  -5.425  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      -2.779  31.753  -4.445  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      -3.313  33.076  -6.416  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      -2.356  31.970  -7.433  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      -4.748  31.146  -5.797  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      -4.794  31.572  -7.521  1.00 11.70           H  
ATOM    339  HE  ARG A  22      -2.825  29.572  -7.238  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      -6.298  29.963  -6.755  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      -6.678  28.286  -7.079  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      -3.360  27.279  -7.665  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      -5.042  26.811  -7.585  1.00 11.70           H  
ATOM    344  N   GLY A  23      -0.669  32.440  -2.697  1.00  7.61           N  
ATOM    345  CA  GLY A  23      -0.119  31.983  -1.426  1.00  7.61           C  
ATOM    346  C   GLY A  23      -0.818  30.709  -0.971  1.00  7.61           C  
ATOM    347  O   GLY A  23      -1.600  30.119  -1.721  1.00  7.61           O  
ATOM    348  H   GLY A  23      -1.431  33.103  -2.708  1.00  7.61           H  
ATOM    349 1HA  GLY A  23       0.951  31.802  -1.532  1.00  7.61           H  
ATOM    350 2HA  GLY A  23      -0.241  32.759  -0.672  1.00  7.61           H  
ATOM    351  N   PHE A  24      -0.544  30.285   0.255  1.00  5.01           N  
ATOM    352  CA  PHE A  24      -1.153  29.067   0.772  1.00  5.01           C  
ATOM    353  C   PHE A  24      -1.355  29.115   2.267  1.00  5.01           C  
ATOM    354  O   PHE A  24      -0.456  29.500   3.019  1.00  5.01           O  
ATOM    355  CB  PHE A  24      -0.313  27.843   0.431  1.00  5.01           C  
ATOM    356  CG  PHE A  24      -0.908  26.558   0.939  1.00  5.01           C  
ATOM    357  CD1 PHE A  24      -1.891  25.898   0.226  1.00  5.01           C  
ATOM    358  CD2 PHE A  24      -0.479  26.008   2.137  1.00  5.01           C  
ATOM    359  CE1 PHE A  24      -2.430  24.717   0.695  1.00  5.01           C  
ATOM    360  CE2 PHE A  24      -1.011  24.831   2.604  1.00  5.01           C  
ATOM    361  CZ  PHE A  24      -1.989  24.183   1.883  1.00  5.01           C  
ATOM    362  H   PHE A  24       0.096  30.807   0.836  1.00  5.01           H  
ATOM    363  HA  PHE A  24      -2.132  28.951   0.309  1.00  5.01           H  
ATOM    364 1HB  PHE A  24      -0.194  27.764  -0.641  1.00  5.01           H  
ATOM    365 2HB  PHE A  24       0.680  27.949   0.863  1.00  5.01           H  
ATOM    366  HD1 PHE A  24      -2.239  26.318  -0.715  1.00  5.01           H  
ATOM    367  HD2 PHE A  24       0.295  26.520   2.708  1.00  5.01           H  
ATOM    368  HE1 PHE A  24      -3.203  24.208   0.124  1.00  5.01           H  
ATOM    369  HE2 PHE A  24      -0.662  24.410   3.545  1.00  5.01           H  
ATOM    370  HZ  PHE A  24      -2.412  23.251   2.255  1.00  5.01           H  
ATOM    371  N   PHE A  25      -2.544  28.711   2.681  1.00  3.73           N  
ATOM    372  CA  PHE A  25      -2.915  28.655   4.076  1.00  3.73           C  
ATOM    373  C   PHE A  25      -3.550  27.305   4.358  1.00  3.73           C  
ATOM    374  O   PHE A  25      -4.172  26.718   3.473  1.00  3.73           O  
ATOM    375  CB  PHE A  25      -3.896  29.783   4.384  1.00  3.73           C  
ATOM    376  CG  PHE A  25      -3.322  31.141   4.073  1.00  3.73           C  
ATOM    377  CD1 PHE A  25      -3.460  31.688   2.797  1.00  3.73           C  
ATOM    378  CD2 PHE A  25      -2.629  31.860   5.028  1.00  3.73           C  
ATOM    379  CE1 PHE A  25      -2.918  32.917   2.491  1.00  3.73           C  
ATOM    380  CE2 PHE A  25      -2.087  33.093   4.724  1.00  3.73           C  
ATOM    381  CZ  PHE A  25      -2.231  33.621   3.454  1.00  3.73           C  
ATOM    382  H   PHE A  25      -3.220  28.416   1.990  1.00  3.73           H  
ATOM    383  HA  PHE A  25      -2.022  28.762   4.694  1.00  3.73           H  
ATOM    384 1HB  PHE A  25      -4.805  29.650   3.800  1.00  3.73           H  
ATOM    385 2HB  PHE A  25      -4.171  29.754   5.438  1.00  3.73           H  
ATOM    386  HD1 PHE A  25      -4.000  31.128   2.033  1.00  3.73           H  
ATOM    387  HD2 PHE A  25      -2.509  31.440   6.027  1.00  3.73           H  
ATOM    388  HE1 PHE A  25      -3.032  33.330   1.489  1.00  3.73           H  
ATOM    389  HE2 PHE A  25      -1.542  33.648   5.485  1.00  3.73           H  
ATOM    390  HZ  PHE A  25      -1.801  34.592   3.216  1.00  3.73           H  
ATOM    391  N   TYR A  26      -3.439  26.831   5.591  1.00  3.40           N  
ATOM    392  CA  TYR A  26      -4.085  25.578   5.954  1.00  3.40           C  
ATOM    393  C   TYR A  26      -4.554  25.539   7.395  1.00  3.40           C  
ATOM    394  O   TYR A  26      -3.834  25.936   8.314  1.00  3.40           O  
ATOM    395  CB  TYR A  26      -3.142  24.404   5.702  1.00  3.40           C  
ATOM    396  CG  TYR A  26      -3.712  23.070   6.116  1.00  3.40           C  
ATOM    397  CD1 TYR A  26      -4.593  22.403   5.285  1.00  3.40           C  
ATOM    398  CD2 TYR A  26      -3.349  22.514   7.336  1.00  3.40           C  
ATOM    399  CE1 TYR A  26      -5.109  21.180   5.671  1.00  3.40           C  
ATOM    400  CE2 TYR A  26      -3.861  21.297   7.718  1.00  3.40           C  
ATOM    401  CZ  TYR A  26      -4.740  20.628   6.892  1.00  3.40           C  
ATOM    402  OH  TYR A  26      -5.255  19.408   7.273  1.00  3.40           O  
ATOM    403  H   TYR A  26      -2.910  27.342   6.283  1.00  3.40           H  
ATOM    404  HA  TYR A  26      -4.967  25.454   5.326  1.00  3.40           H  
ATOM    405 1HB  TYR A  26      -2.923  24.354   4.649  1.00  3.40           H  
ATOM    406 2HB  TYR A  26      -2.202  24.559   6.231  1.00  3.40           H  
ATOM    407  HD1 TYR A  26      -4.877  22.841   4.329  1.00  3.40           H  
ATOM    408  HD2 TYR A  26      -2.657  23.042   7.991  1.00  3.40           H  
ATOM    409  HE1 TYR A  26      -5.805  20.653   5.020  1.00  3.40           H  
ATOM    410  HE2 TYR A  26      -3.572  20.865   8.673  1.00  3.40           H  
ATOM    411  HH  TYR A  26      -5.814  19.068   6.570  1.00  3.40           H  
ATOM    412  N   THR A  27      -5.766  25.037   7.576  1.00  3.90           N  
ATOM    413  CA  THR A  27      -6.340  24.835   8.890  1.00  3.90           C  
ATOM    414  C   THR A  27      -6.602  23.337   9.099  1.00  3.90           C  
ATOM    415  O   THR A  27      -7.288  22.736   8.272  1.00  3.90           O  
ATOM    416  CB  THR A  27      -7.655  25.616   9.039  1.00  3.90           C  
ATOM    417  OG1 THR A  27      -7.404  27.016   8.859  1.00  3.90           O  
ATOM    418  CG2 THR A  27      -8.254  25.385  10.413  1.00  3.90           C  
ATOM    419  H   THR A  27      -6.299  24.760   6.762  1.00  3.90           H  
ATOM    420  HA  THR A  27      -5.636  25.222   9.616  1.00  3.90           H  
ATOM    421  HB  THR A  27      -8.363  25.282   8.280  1.00  3.90           H  
ATOM    422  HG1 THR A  27      -6.700  27.292   9.454  1.00  3.90           H  
ATOM    423 1HG2 THR A  27      -9.185  25.940  10.505  1.00  3.90           H  
ATOM    424 2HG2 THR A  27      -8.453  24.323  10.549  1.00  3.90           H  
ATOM    425 3HG2 THR A  27      -7.555  25.721  11.175  1.00  3.90           H  
ATOM    426  N   PRO A  28      -6.055  22.695  10.145  1.00  5.40           N  
ATOM    427  CA  PRO A  28      -6.243  21.288  10.442  1.00  5.40           C  
ATOM    428  C   PRO A  28      -7.656  21.026  10.920  1.00  5.40           C  
ATOM    429  O   PRO A  28      -8.286  21.897  11.513  1.00  5.40           O  
ATOM    430  CB  PRO A  28      -5.200  21.033  11.536  1.00  5.40           C  
ATOM    431  CG  PRO A  28      -5.007  22.373  12.207  1.00  5.40           C  
ATOM    432  CD  PRO A  28      -5.178  23.401  11.103  1.00  5.40           C  
ATOM    433  HA  PRO A  28      -6.031  20.695   9.542  1.00  5.40           H  
ATOM    434 1HB  PRO A  28      -5.570  20.266  12.227  1.00  5.40           H  
ATOM    435 2HB  PRO A  28      -4.277  20.643  11.089  1.00  5.40           H  
ATOM    436 1HG  PRO A  28      -5.744  22.503  13.012  1.00  5.40           H  
ATOM    437 2HG  PRO A  28      -4.013  22.420  12.677  1.00  5.40           H  
ATOM    438 1HD  PRO A  28      -5.678  24.267  11.545  1.00  5.40           H  
ATOM    439 2HD  PRO A  28      -4.208  23.659  10.634  1.00  5.40           H  
ATOM    440  N   LYS A  29      -8.126  19.794  10.735  1.00  8.31           N  
ATOM    441  CA  LYS A  29      -9.439  19.394  11.245  1.00  8.31           C  
ATOM    442  C   LYS A  29      -9.381  19.047  12.731  1.00  8.31           C  
ATOM    443  O   LYS A  29     -10.411  18.986  13.408  1.00  8.31           O  
ATOM    444  CB  LYS A  29      -9.976  18.201  10.455  1.00  8.31           C  
ATOM    445  CG  LYS A  29     -10.302  18.504   8.995  1.00  8.31           C  
ATOM    446  CD  LYS A  29     -10.822  17.265   8.273  1.00  8.31           C  
ATOM    447  CE  LYS A  29     -11.157  17.565   6.817  1.00  8.31           C  
ATOM    448  NZ  LYS A  29     -11.635  16.352   6.097  1.00  8.31           N  
ATOM    449  H   LYS A  29      -7.573  19.123  10.221  1.00  8.31           H  
ATOM    450  HA  LYS A  29     -10.125  20.233  11.124  1.00  8.31           H  
ATOM    451 1HB  LYS A  29      -9.246  17.390  10.478  1.00  8.31           H  
ATOM    452 2HB  LYS A  29     -10.884  17.832  10.932  1.00  8.31           H  
ATOM    453 1HG  LYS A  29     -11.059  19.289   8.947  1.00  8.31           H  
ATOM    454 2HG  LYS A  29      -9.405  18.861   8.490  1.00  8.31           H  
ATOM    455 1HD  LYS A  29     -10.066  16.479   8.309  1.00  8.31           H  
ATOM    456 2HD  LYS A  29     -11.720  16.902   8.774  1.00  8.31           H  
ATOM    457 1HE  LYS A  29     -11.934  18.328   6.781  1.00  8.31           H  
ATOM    458 2HE  LYS A  29     -10.266  17.944   6.318  1.00  8.31           H  
ATOM    459 1HZ  LYS A  29     -11.847  16.590   5.139  1.00  8.31           H  
ATOM    460 2HZ  LYS A  29     -10.916  15.643   6.118  1.00  8.31           H  
ATOM    461 3HZ  LYS A  29     -12.467  16.000   6.548  1.00  8.31           H  
ATOM    462  N   THR A  30      -8.163  18.816  13.214  1.00 12.63           N  
ATOM    463  CA  THR A  30      -7.873  18.446  14.592  1.00 12.63           C  
ATOM    464  C   THR A  30      -8.638  17.201  15.018  1.00 12.63           C  
ATOM    465  O   THR A  30      -8.709  16.242  14.250  1.00 12.63           O  
ATOM    466  OXT THR A  30      -8.819  17.019  16.222  1.00 12.63           O  
ATOM    467  CB  THR A  30      -8.138  19.619  15.561  1.00 12.63           C  
ATOM    468  OG1 THR A  30      -9.521  20.007  15.533  1.00 12.63           O  
ATOM    469  CG2 THR A  30      -7.285  20.820  15.150  1.00 12.63           C  
ATOM    470  H   THR A  30      -7.392  18.908  12.573  1.00 12.63           H  
ATOM    471  HA  THR A  30      -6.811  18.212  14.657  1.00 12.63           H  
ATOM    472  HB  THR A  30      -7.879  19.308  16.572  1.00 12.63           H  
ATOM    473  HG1 THR A  30     -10.046  19.353  15.036  1.00 12.63           H  
ATOM    474 1HG2 THR A  30      -7.463  21.645  15.837  1.00 12.63           H  
ATOM    475 2HG2 THR A  30      -6.232  20.546  15.176  1.00 12.63           H  
ATOM    476 3HG2 THR A  30      -7.554  21.129  14.138  1.00 12.63           H  
TER     477
ENDMDL

REMARK ID 695615 MODEL 4 1ZNJ.pdb
PFRMAT TS
TARGET 1ZNJ.pdb
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      -0.201   0.438   0.164  1.00  6.45           N  
ATOM      2  CA  PHE A   1       0.336   1.180  -0.970  1.00  6.45           C  
ATOM      3  C   PHE A   1       1.267   2.281  -0.482  1.00  6.45           C  
ATOM      4  O   PHE A   1       1.526   2.397   0.717  1.00  6.45           O  
ATOM      5  CB  PHE A   1      -0.809   1.768  -1.820  1.00  6.45           C  
ATOM      6  CG  PHE A   1      -1.704   2.800  -1.119  1.00  6.45           C  
ATOM      7  CD1 PHE A   1      -1.411   4.163  -1.171  1.00  6.45           C  
ATOM      8  CD2 PHE A   1      -2.832   2.404  -0.414  1.00  6.45           C  
ATOM      9  CE1 PHE A   1      -2.211   5.096  -0.543  1.00  6.45           C  
ATOM     10  CE2 PHE A   1      -3.641   3.339   0.215  1.00  6.45           C  
ATOM     11  CZ  PHE A   1      -3.327   4.687   0.150  1.00  6.45           C  
ATOM     12 1H   PHE A   1       0.032  -0.539   0.071  1.00  6.45           H  
ATOM     13 2H   PHE A   1       0.200   0.801   1.017  1.00  6.45           H  
ATOM     14 3H   PHE A   1      -1.204   0.547   0.191  1.00  6.45           H  
ATOM     15  HA  PHE A   1       0.914   0.496  -1.593  1.00  6.45           H  
ATOM     16 1HB  PHE A   1      -0.394   2.239  -2.708  1.00  6.45           H  
ATOM     17 2HB  PHE A   1      -1.447   0.956  -2.161  1.00  6.45           H  
ATOM     18  HD1 PHE A   1      -0.545   4.492  -1.721  1.00  6.45           H  
ATOM     19  HD2 PHE A   1      -3.081   1.345  -0.362  1.00  6.45           H  
ATOM     20  HE1 PHE A   1      -1.958   6.156  -0.601  1.00  6.45           H  
ATOM     21  HE2 PHE A   1      -4.523   3.011   0.763  1.00  6.45           H  
ATOM     22  HZ  PHE A   1      -3.961   5.421   0.644  1.00  6.45           H  
ATOM     23  N   VAL A   2       1.766   3.088  -1.408  1.00  6.08           N  
ATOM     24  CA  VAL A   2       2.646   4.197  -1.058  1.00  6.08           C  
ATOM     25  C   VAL A   2       1.980   5.517  -1.409  1.00  6.08           C  
ATOM     26  O   VAL A   2       1.495   5.707  -2.529  1.00  6.08           O  
ATOM     27  CB  VAL A   2       3.990   4.087  -1.799  1.00  6.08           C  
ATOM     28  CG1 VAL A   2       4.877   5.283  -1.449  1.00  6.08           C  
ATOM     29  CG2 VAL A   2       4.671   2.785  -1.417  1.00  6.08           C  
ATOM     30  H   VAL A   2       1.537   2.941  -2.379  1.00  6.08           H  
ATOM     31  HA  VAL A   2       2.834   4.176   0.016  1.00  6.08           H  
ATOM     32  HB  VAL A   2       3.813   4.107  -2.874  1.00  6.08           H  
ATOM     33 1HG1 VAL A   2       5.820   5.202  -1.985  1.00  6.08           H  
ATOM     34 2HG1 VAL A   2       4.387   6.210  -1.728  1.00  6.08           H  
ATOM     35 3HG1 VAL A   2       5.068   5.289  -0.378  1.00  6.08           H  
ATOM     36 1HG2 VAL A   2       5.620   2.702  -1.945  1.00  6.08           H  
ATOM     37 2HG2 VAL A   2       4.852   2.772  -0.340  1.00  6.08           H  
ATOM     38 3HG2 VAL A   2       4.036   1.944  -1.687  1.00  6.08           H  
ATOM     39  N   ASN A   3       1.955   6.449  -0.467  1.00  5.47           N  
ATOM     40  CA  ASN A   3       1.298   7.726  -0.712  1.00  5.47           C  
ATOM     41  C   ASN A   3       2.167   8.647  -1.570  1.00  5.47           C  
ATOM     42  O   ASN A   3       2.791   9.587  -1.082  1.00  5.47           O  
ATOM     43  CB  ASN A   3       0.920   8.397   0.592  1.00  5.47           C  
ATOM     44  CG  ASN A   3       0.019   9.603   0.387  1.00  5.47           C  
ATOM     45  OD1 ASN A   3      -0.514   9.826  -0.710  1.00  5.47           O  
ATOM     46  ND2 ASN A   3      -0.167  10.375   1.435  1.00  5.47           N  
ATOM     47  H   ASN A   3       2.376   6.259   0.432  1.00  5.47           H  
ATOM     48  HA  ASN A   3       0.383   7.535  -1.273  1.00  5.47           H  
ATOM     49 1HB  ASN A   3       0.406   7.680   1.234  1.00  5.47           H  
ATOM     50 2HB  ASN A   3       1.823   8.716   1.113  1.00  5.47           H  
ATOM     51 1HD2 ASN A   3      -0.753  11.183   1.363  1.00  5.47           H  
ATOM     52 2HD2 ASN A   3       0.279  10.156   2.303  1.00  5.47           H  
ATOM     53  N   GLN A   4       2.173   8.364  -2.868  1.00  4.70           N  
ATOM     54  CA  GLN A   4       2.983   9.070  -3.864  1.00  4.70           C  
ATOM     55  C   GLN A   4       2.292  10.324  -4.416  1.00  4.70           C  
ATOM     56  O   GLN A   4       2.795  10.969  -5.334  1.00  4.70           O  
ATOM     57  CB  GLN A   4       3.335   8.138  -5.032  1.00  4.70           C  
ATOM     58  CG  GLN A   4       4.225   6.968  -4.657  1.00  4.70           C  
ATOM     59  CD  GLN A   4       4.565   6.068  -5.837  1.00  4.70           C  
ATOM     60  OE1 GLN A   4       3.803   5.967  -6.805  1.00  4.70           O  
ATOM     61  NE2 GLN A   4       5.721   5.408  -5.771  1.00  4.70           N  
ATOM     62  H   GLN A   4       1.629   7.548  -3.148  1.00  4.70           H  
ATOM     63  HA  GLN A   4       3.907   9.389  -3.384  1.00  4.70           H  
ATOM     64 1HB  GLN A   4       2.417   7.734  -5.458  1.00  4.70           H  
ATOM     65 2HB  GLN A   4       3.836   8.708  -5.813  1.00  4.70           H  
ATOM     66 1HG  GLN A   4       5.148   7.336  -4.212  1.00  4.70           H  
ATOM     67 2HG  GLN A   4       3.676   6.370  -3.944  1.00  4.70           H  
ATOM     68 1HE2 GLN A   4       5.995   4.805  -6.521  1.00  4.70           H  
ATOM     69 2HE2 GLN A   4       6.323   5.520  -4.981  1.00  4.70           H  
ATOM     70  N   HIS A   5       1.119  10.648  -3.888  1.00  3.89           N  
ATOM     71  CA  HIS A   5       0.382  11.810  -4.356  1.00  3.89           C  
ATOM     72  C   HIS A   5       0.937  13.065  -3.690  1.00  3.89           C  
ATOM     73  O   HIS A   5       0.825  13.250  -2.481  1.00  3.89           O  
ATOM     74  CB  HIS A   5      -1.112  11.655  -4.047  1.00  3.89           C  
ATOM     75  CG  HIS A   5      -1.987  12.722  -4.638  1.00  3.89           C  
ATOM     76  ND1 HIS A   5      -3.155  13.136  -4.037  1.00  3.89           N  
ATOM     77  CD2 HIS A   5      -1.874  13.444  -5.777  1.00  3.89           C  
ATOM     78  CE1 HIS A   5      -3.720  14.071  -4.777  1.00  3.89           C  
ATOM     79  NE2 HIS A   5      -2.961  14.280  -5.836  1.00  3.89           N  
ATOM     80  H   HIS A   5       0.749  10.088  -3.131  1.00  3.89           H  
ATOM     81  HA  HIS A   5       0.502  11.916  -5.434  1.00  3.89           H  
ATOM     82 1HB  HIS A   5      -1.460  10.687  -4.409  1.00  3.89           H  
ATOM     83 2HB  HIS A   5      -1.254  11.667  -2.965  1.00  3.89           H  
ATOM     84  HD1 HIS A   5      -3.531  12.792  -3.176  1.00  3.89           H  
ATOM     85  HD2 HIS A   5      -1.126  13.465  -6.570  1.00  3.89           H  
ATOM     86  HE1 HIS A   5      -4.657  14.532  -4.465  1.00  3.89           H  
ATOM     87  N   LEU A   6       1.517  13.950  -4.499  1.00  3.17           N  
ATOM     88  CA  LEU A   6       2.179  15.148  -3.985  1.00  3.17           C  
ATOM     89  C   LEU A   6       1.205  16.332  -3.871  1.00  3.17           C  
ATOM     90  O   LEU A   6       1.560  17.438  -3.447  1.00  3.17           O  
ATOM     91  CB  LEU A   6       3.360  15.463  -4.888  1.00  3.17           C  
ATOM     92  CG  LEU A   6       4.428  14.352  -4.970  1.00  3.17           C  
ATOM     93  CD1 LEU A   6       5.500  14.759  -5.957  1.00  3.17           C  
ATOM     94  CD2 LEU A   6       5.012  14.098  -3.607  1.00  3.17           C  
ATOM     95  H   LEU A   6       1.558  13.747  -5.488  1.00  3.17           H  
ATOM     96  HA  LEU A   6       2.558  14.924  -2.989  1.00  3.17           H  
ATOM     97 1HB  LEU A   6       2.987  15.643  -5.891  1.00  3.17           H  
ATOM     98 2HB  LEU A   6       3.848  16.365  -4.526  1.00  3.17           H  
ATOM     99  HG  LEU A   6       3.962  13.430  -5.330  1.00  3.17           H  
ATOM    100 1HD1 LEU A   6       6.246  13.968  -6.025  1.00  3.17           H  
ATOM    101 2HD1 LEU A   6       5.050  14.912  -6.933  1.00  3.17           H  
ATOM    102 3HD1 LEU A   6       5.974  15.682  -5.621  1.00  3.17           H  
ATOM    103 1HD2 LEU A   6       5.752  13.301  -3.674  1.00  3.17           H  
ATOM    104 2HD2 LEU A   6       5.489  15.000  -3.248  1.00  3.17           H  
ATOM    105 3HD2 LEU A   6       4.217  13.798  -2.920  1.00  3.17           H  
ATOM    106  N   CYS A   7      -0.032  16.074  -4.254  1.00  2.61           N  
ATOM    107  CA  CYS A   7      -1.126  17.023  -4.147  1.00  2.61           C  
ATOM    108  C   CYS A   7      -0.846  18.385  -4.807  1.00  2.61           C  
ATOM    109  O   CYS A   7      -0.403  18.450  -5.955  1.00  2.61           O  
ATOM    110  CB  CYS A   7      -1.466  17.185  -2.664  1.00  2.61           C  
ATOM    111  SG  CYS A   7      -1.985  15.627  -1.890  1.00  2.61           S  
ATOM    112  H   CYS A   7      -0.234  15.152  -4.602  1.00  2.61           H  
ATOM    113  HA  CYS A   7      -1.994  16.586  -4.640  1.00  2.61           H  
ATOM    114 1HB  CYS A   7      -0.611  17.583  -2.112  1.00  2.61           H  
ATOM    115 2HB  CYS A   7      -2.297  17.873  -2.550  1.00  2.61           H  
ATOM    116  HG  CYS A   7      -0.849  14.950  -2.119  1.00  2.61           H  
ATOM    117  N   GLY A   8      -1.157  19.466  -4.079  1.00  2.22           N  
ATOM    118  CA  GLY A   8      -1.027  20.842  -4.552  1.00  2.22           C  
ATOM    119  C   GLY A   8       0.184  21.561  -3.969  1.00  2.22           C  
ATOM    120  O   GLY A   8       1.259  21.557  -4.567  1.00  2.22           O  
ATOM    121  H   GLY A   8      -1.501  19.333  -3.146  1.00  2.22           H  
ATOM    122 1HA  GLY A   8      -0.955  20.841  -5.641  1.00  2.22           H  
ATOM    123 2HA  GLY A   8      -1.930  21.394  -4.298  1.00  2.22           H  
ATOM    124  N   SER A   9       0.014  22.190  -2.803  1.00  2.00           N  
ATOM    125  CA  SER A   9       1.087  22.989  -2.211  1.00  2.00           C  
ATOM    126  C   SER A   9       2.382  22.200  -1.978  1.00  2.00           C  
ATOM    127  O   SER A   9       3.469  22.726  -2.213  1.00  2.00           O  
ATOM    128  CB  SER A   9       0.618  23.575  -0.889  1.00  2.00           C  
ATOM    129  OG  SER A   9      -0.425  24.492  -1.091  1.00  2.00           O  
ATOM    130  H   SER A   9      -0.884  22.147  -2.343  1.00  2.00           H  
ATOM    131  HA  SER A   9       1.311  23.810  -2.892  1.00  2.00           H  
ATOM    132 1HB  SER A   9       0.284  22.773  -0.234  1.00  2.00           H  
ATOM    133 2HB  SER A   9       1.453  24.072  -0.399  1.00  2.00           H  
ATOM    134  HG  SER A   9      -0.642  24.838  -0.219  1.00  2.00           H  
ATOM    135  N   HIS A  10       2.287  20.944  -1.533  1.00  1.92           N  
ATOM    136  CA  HIS A  10       3.494  20.141  -1.300  1.00  1.92           C  
ATOM    137  C   HIS A  10       4.271  19.977  -2.612  1.00  1.92           C  
ATOM    138  O   HIS A  10       5.456  20.314  -2.689  1.00  1.92           O  
ATOM    139  CB  HIS A  10       3.131  18.788  -0.689  1.00  1.92           C  
ATOM    140  CG  HIS A  10       4.290  17.888  -0.420  1.00  1.92           C  
ATOM    141  ND1 HIS A  10       5.158  18.075   0.640  1.00  1.92           N  
ATOM    142  CD2 HIS A  10       4.712  16.791  -1.064  1.00  1.92           C  
ATOM    143  CE1 HIS A  10       6.072  17.120   0.626  1.00  1.92           C  
ATOM    144  NE2 HIS A  10       5.826  16.324  -0.397  1.00  1.92           N  
ATOM    145  H   HIS A  10       1.378  20.547  -1.357  1.00  1.92           H  
ATOM    146  HA  HIS A  10       4.149  20.659  -0.598  1.00  1.92           H  
ATOM    147 1HB  HIS A  10       2.613  18.952   0.253  1.00  1.92           H  
ATOM    148 2HB  HIS A  10       2.443  18.266  -1.340  1.00  1.92           H  
ATOM    149  HD2 HIS A  10       4.242  16.372  -1.941  1.00  1.92           H  
ATOM    150  HE1 HIS A  10       6.887  17.008   1.340  1.00  1.92           H  
ATOM    151  HE2 HIS A  10       6.366  15.506  -0.649  1.00  1.92           H  
ATOM    152  N   LEU A  11       3.580  19.527  -3.663  1.00  1.98           N  
ATOM    153  CA  LEU A  11       4.177  19.426  -4.984  1.00  1.98           C  
ATOM    154  C   LEU A  11       4.801  20.730  -5.426  1.00  1.98           C  
ATOM    155  O   LEU A  11       5.944  20.746  -5.878  1.00  1.98           O  
ATOM    156  CB  LEU A  11       3.126  19.059  -6.025  1.00  1.98           C  
ATOM    157  CG  LEU A  11       3.623  19.040  -7.442  1.00  1.98           C  
ATOM    158  CD1 LEU A  11       4.707  18.010  -7.591  1.00  1.98           C  
ATOM    159  CD2 LEU A  11       2.465  18.743  -8.349  1.00  1.98           C  
ATOM    160  H   LEU A  11       2.625  19.199  -3.540  1.00  1.98           H  
ATOM    161  HA  LEU A  11       4.948  18.659  -4.956  1.00  1.98           H  
ATOM    162 1HB  LEU A  11       2.713  18.094  -5.794  1.00  1.98           H  
ATOM    163 2HB  LEU A  11       2.316  19.783  -5.972  1.00  1.98           H  
ATOM    164  HG  LEU A  11       4.038  20.010  -7.689  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11       5.069  18.004  -8.620  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11       5.531  18.247  -6.920  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11       4.302  17.047  -7.346  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11       2.803  18.735  -9.383  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11       2.045  17.768  -8.090  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11       1.700  19.511  -8.216  1.00  1.98           H  
ATOM    171  N   VAL A  12       4.067  21.822  -5.295  1.00  2.29           N  
ATOM    172  CA  VAL A  12       4.588  23.102  -5.736  1.00  2.29           C  
ATOM    173  C   VAL A  12       5.860  23.487  -4.993  1.00  2.29           C  
ATOM    174  O   VAL A  12       6.820  23.948  -5.619  1.00  2.29           O  
ATOM    175  CB  VAL A  12       3.516  24.181  -5.606  1.00  2.29           C  
ATOM    176  CG1 VAL A  12       4.111  25.524  -5.835  1.00  2.29           C  
ATOM    177  CG2 VAL A  12       2.432  23.902  -6.636  1.00  2.29           C  
ATOM    178  H   VAL A  12       3.124  21.755  -4.905  1.00  2.29           H  
ATOM    179  HA  VAL A  12       4.827  23.015  -6.793  1.00  2.29           H  
ATOM    180  HB  VAL A  12       3.094  24.157  -4.600  1.00  2.29           H  
ATOM    181 1HG1 VAL A  12       3.343  26.286  -5.742  1.00  2.29           H  
ATOM    182 2HG1 VAL A  12       4.883  25.697  -5.091  1.00  2.29           H  
ATOM    183 3HG1 VAL A  12       4.541  25.563  -6.823  1.00  2.29           H  
ATOM    184 1HG2 VAL A  12       1.650  24.654  -6.558  1.00  2.29           H  
ATOM    185 2HG2 VAL A  12       2.869  23.929  -7.635  1.00  2.29           H  
ATOM    186 3HG2 VAL A  12       2.005  22.917  -6.460  1.00  2.29           H  
ATOM    187  N   GLU A  13       5.898  23.305  -3.670  1.00  2.95           N  
ATOM    188  CA  GLU A  13       7.128  23.620  -2.959  1.00  2.95           C  
ATOM    189  C   GLU A  13       8.272  22.780  -3.517  1.00  2.95           C  
ATOM    190  O   GLU A  13       9.366  23.301  -3.759  1.00  2.95           O  
ATOM    191  CB  GLU A  13       7.005  23.383  -1.447  1.00  2.95           C  
ATOM    192  CG  GLU A  13       8.299  23.752  -0.666  1.00  2.95           C  
ATOM    193  CD  GLU A  13       8.202  23.589   0.853  1.00  2.95           C  
ATOM    194  OE1 GLU A  13       7.174  23.186   1.337  1.00  2.95           O  
ATOM    195  OE2 GLU A  13       9.170  23.880   1.515  1.00  2.95           O  
ATOM    196  H   GLU A  13       5.086  22.943  -3.170  1.00  2.95           H  
ATOM    197  HA  GLU A  13       7.363  24.671  -3.124  1.00  2.95           H  
ATOM    198 1HB  GLU A  13       6.180  23.975  -1.053  1.00  2.95           H  
ATOM    199 2HB  GLU A  13       6.773  22.331  -1.261  1.00  2.95           H  
ATOM    200 1HG  GLU A  13       9.106  23.116  -1.031  1.00  2.95           H  
ATOM    201 2HG  GLU A  13       8.560  24.782  -0.897  1.00  2.95           H  
ATOM    202  N   ALA A  14       8.022  21.487  -3.745  1.00  4.07           N  
ATOM    203  CA  ALA A  14       9.062  20.617  -4.277  1.00  4.07           C  
ATOM    204  C   ALA A  14       9.535  21.100  -5.642  1.00  4.07           C  
ATOM    205  O   ALA A  14      10.733  21.102  -5.930  1.00  4.07           O  
ATOM    206  CB  ALA A  14       8.551  19.193  -4.389  1.00  4.07           C  
ATOM    207  H   ALA A  14       7.098  21.104  -3.528  1.00  4.07           H  
ATOM    208  HA  ALA A  14       9.906  20.644  -3.594  1.00  4.07           H  
ATOM    209 1HB  ALA A  14       9.344  18.553  -4.764  1.00  4.07           H  
ATOM    210 2HB  ALA A  14       8.228  18.850  -3.405  1.00  4.07           H  
ATOM    211 3HB  ALA A  14       7.710  19.163  -5.074  1.00  4.07           H  
ATOM    212  N   LEU A  15       8.603  21.552  -6.478  1.00  5.65           N  
ATOM    213  CA  LEU A  15       8.982  22.013  -7.801  1.00  5.65           C  
ATOM    214  C   LEU A  15       9.876  23.233  -7.682  1.00  5.65           C  
ATOM    215  O   LEU A  15      10.874  23.336  -8.398  1.00  5.65           O  
ATOM    216  CB  LEU A  15       7.730  22.305  -8.630  1.00  5.65           C  
ATOM    217  CG  LEU A  15       6.907  21.047  -9.000  1.00  5.65           C  
ATOM    218  CD1 LEU A  15       5.591  21.442  -9.628  1.00  5.65           C  
ATOM    219  CD2 LEU A  15       7.704  20.202  -9.949  1.00  5.65           C  
ATOM    220  H   LEU A  15       7.621  21.528  -6.203  1.00  5.65           H  
ATOM    221  HA  LEU A  15       9.543  21.222  -8.295  1.00  5.65           H  
ATOM    222 1HB  LEU A  15       7.085  22.978  -8.066  1.00  5.65           H  
ATOM    223 2HB  LEU A  15       8.027  22.799  -9.551  1.00  5.65           H  
ATOM    224  HG  LEU A  15       6.701  20.477  -8.111  1.00  5.65           H  
ATOM    225 1HD1 LEU A  15       5.024  20.546  -9.874  1.00  5.65           H  
ATOM    226 2HD1 LEU A  15       5.021  22.049  -8.933  1.00  5.65           H  
ATOM    227 3HD1 LEU A  15       5.782  21.998 -10.527  1.00  5.65           H  
ATOM    228 1HD2 LEU A  15       7.134  19.308 -10.201  1.00  5.65           H  
ATOM    229 2HD2 LEU A  15       7.914  20.772 -10.856  1.00  5.65           H  
ATOM    230 3HD2 LEU A  15       8.643  19.913  -9.476  1.00  5.65           H  
ATOM    231  N   TYR A  16       9.565  24.126  -6.731  1.00  7.67           N  
ATOM    232  CA  TYR A  16      10.409  25.293  -6.505  1.00  7.67           C  
ATOM    233  C   TYR A  16      11.809  24.904  -6.040  1.00  7.67           C  
ATOM    234  O   TYR A  16      12.802  25.480  -6.488  1.00  7.67           O  
ATOM    235  CB  TYR A  16       9.759  26.274  -5.534  1.00  7.67           C  
ATOM    236  CG  TYR A  16       8.744  27.153  -6.213  1.00  7.67           C  
ATOM    237  CD1 TYR A  16       7.425  27.149  -5.825  1.00  7.67           C  
ATOM    238  CD2 TYR A  16       9.163  27.984  -7.248  1.00  7.67           C  
ATOM    239  CE1 TYR A  16       6.515  27.971  -6.468  1.00  7.67           C  
ATOM    240  CE2 TYR A  16       8.257  28.802  -7.891  1.00  7.67           C  
ATOM    241  CZ  TYR A  16       6.935  28.795  -7.502  1.00  7.67           C  
ATOM    242  OH  TYR A  16       6.026  29.609  -8.138  1.00  7.67           O  
ATOM    243  H   TYR A  16       8.719  23.993  -6.173  1.00  7.67           H  
ATOM    244  HA  TYR A  16      10.502  25.819  -7.438  1.00  7.67           H  
ATOM    245 1HB  TYR A  16       9.258  25.726  -4.735  1.00  7.67           H  
ATOM    246 2HB  TYR A  16      10.521  26.906  -5.081  1.00  7.67           H  
ATOM    247  HD1 TYR A  16       7.102  26.501  -5.012  1.00  7.67           H  
ATOM    248  HD2 TYR A  16      10.212  27.986  -7.555  1.00  7.67           H  
ATOM    249  HE1 TYR A  16       5.471  27.976  -6.161  1.00  7.67           H  
ATOM    250  HE2 TYR A  16       8.590  29.450  -8.703  1.00  7.67           H  
ATOM    251  HH  TYR A  16       6.469  30.107  -8.827  1.00  7.67           H  
ATOM    252  N   LEU A  17      11.899  23.899  -5.176  1.00  9.96           N  
ATOM    253  CA  LEU A  17      13.197  23.463  -4.683  1.00  9.96           C  
ATOM    254  C   LEU A  17      14.055  22.896  -5.811  1.00  9.96           C  
ATOM    255  O   LEU A  17      15.269  23.116  -5.852  1.00  9.96           O  
ATOM    256  CB  LEU A  17      12.999  22.423  -3.574  1.00  9.96           C  
ATOM    257  CG  LEU A  17      12.379  22.993  -2.284  1.00  9.96           C  
ATOM    258  CD1 LEU A  17      12.032  21.864  -1.329  1.00  9.96           C  
ATOM    259  CD2 LEU A  17      13.357  23.960  -1.656  1.00  9.96           C  
ATOM    260  H   LEU A  17      11.044  23.462  -4.826  1.00  9.96           H  
ATOM    261  HA  LEU A  17      13.709  24.325  -4.261  1.00  9.96           H  
ATOM    262 1HB  LEU A  17      12.346  21.639  -3.947  1.00  9.96           H  
ATOM    263 2HB  LEU A  17      13.964  21.988  -3.328  1.00  9.96           H  
ATOM    264  HG  LEU A  17      11.461  23.522  -2.527  1.00  9.96           H  
ATOM    265 1HD1 LEU A  17      11.584  22.281  -0.426  1.00  9.96           H  
ATOM    266 2HD1 LEU A  17      11.323  21.193  -1.805  1.00  9.96           H  
ATOM    267 3HD1 LEU A  17      12.934  21.315  -1.071  1.00  9.96           H  
ATOM    268 1HD2 LEU A  17      12.917  24.375  -0.749  1.00  9.96           H  
ATOM    269 2HD2 LEU A  17      14.280  23.436  -1.406  1.00  9.96           H  
ATOM    270 3HD2 LEU A  17      13.573  24.766  -2.358  1.00  9.96           H  
ATOM    271  N   VAL A  18      13.418  22.196  -6.749  1.00 11.87           N  
ATOM    272  CA  VAL A  18      14.123  21.604  -7.883  1.00 11.87           C  
ATOM    273  C   VAL A  18      14.509  22.628  -8.956  1.00 11.87           C  
ATOM    274  O   VAL A  18      15.633  22.599  -9.469  1.00 11.87           O  
ATOM    275  CB  VAL A  18      13.269  20.488  -8.516  1.00 11.87           C  
ATOM    276  CG1 VAL A  18      13.930  19.976  -9.790  1.00 11.87           C  
ATOM    277  CG2 VAL A  18      13.109  19.345  -7.509  1.00 11.87           C  
ATOM    278  H   VAL A  18      12.416  22.036  -6.647  1.00 11.87           H  
ATOM    279  HA  VAL A  18      15.036  21.149  -7.502  1.00 11.87           H  
ATOM    280  HB  VAL A  18      12.286  20.894  -8.774  1.00 11.87           H  
ATOM    281 1HG1 VAL A  18      13.312  19.195 -10.229  1.00 11.87           H  
ATOM    282 2HG1 VAL A  18      14.033  20.798 -10.501  1.00 11.87           H  
ATOM    283 3HG1 VAL A  18      14.913  19.573  -9.555  1.00 11.87           H  
ATOM    284 1HG2 VAL A  18      12.497  18.561  -7.947  1.00 11.87           H  
ATOM    285 2HG2 VAL A  18      14.091  18.945  -7.258  1.00 11.87           H  
ATOM    286 3HG2 VAL A  18      12.633  19.717  -6.609  1.00 11.87           H  
ATOM    287  N   CYS A  19      13.582  23.516  -9.330  1.00 12.36           N  
ATOM    288  CA  CYS A  19      13.869  24.502 -10.371  1.00 12.36           C  
ATOM    289  C   CYS A  19      14.748  25.666  -9.871  1.00 12.36           C  
ATOM    290  O   CYS A  19      15.395  26.362 -10.670  1.00 12.36           O  
ATOM    291  CB  CYS A  19      12.568  25.041 -10.959  1.00 12.36           C  
ATOM    292  SG  CYS A  19      11.651  26.084  -9.872  1.00 12.36           S  
ATOM    293  H   CYS A  19      12.664  23.504  -8.891  1.00 12.36           H  
ATOM    294  HA  CYS A  19      14.403  23.993 -11.173  1.00 12.36           H  
ATOM    295 1HB  CYS A  19      12.757  25.593 -11.874  1.00 12.36           H  
ATOM    296 2HB  CYS A  19      11.926  24.199 -11.214  1.00 12.36           H  
ATOM    297  HG  CYS A  19      12.218  27.251 -10.253  1.00 12.36           H  
ATOM    298  N   GLY A  20      14.826  25.858  -8.554  1.00 11.13           N  
ATOM    299  CA  GLY A  20      15.621  26.944  -8.004  1.00 11.13           C  
ATOM    300  C   GLY A  20      15.071  28.297  -8.437  1.00 11.13           C  
ATOM    301  O   GLY A  20      13.926  28.632  -8.145  1.00 11.13           O  
ATOM    302  H   GLY A  20      14.267  25.298  -7.912  1.00 11.13           H  
ATOM    303 1HA  GLY A  20      15.614  26.873  -6.917  1.00 11.13           H  
ATOM    304 2HA  GLY A  20      16.656  26.840  -8.328  1.00 11.13           H  
ATOM    305  N   GLU A  21      15.904  29.087  -9.113  1.00  8.81           N  
ATOM    306  CA  GLU A  21      15.505  30.421  -9.566  1.00  8.81           C  
ATOM    307  C   GLU A  21      14.753  30.395 -10.901  1.00  8.81           C  
ATOM    308  O   GLU A  21      14.297  31.432 -11.386  1.00  8.81           O  
ATOM    309  CB  GLU A  21      16.735  31.323  -9.684  1.00  8.81           C  
ATOM    310  CG  GLU A  21      17.423  31.619  -8.351  1.00  8.81           C  
ATOM    311  CD  GLU A  21      18.654  32.494  -8.482  1.00  8.81           C  
ATOM    312  OE1 GLU A  21      18.986  32.867  -9.583  1.00  8.81           O  
ATOM    313  OE2 GLU A  21      19.254  32.792  -7.475  1.00  8.81           O  
ATOM    314  H   GLU A  21      16.831  28.753  -9.326  1.00  8.81           H  
ATOM    315  HA  GLU A  21      14.835  30.847  -8.818  1.00  8.81           H  
ATOM    316 1HB  GLU A  21      17.465  30.853 -10.345  1.00  8.81           H  
ATOM    317 2HB  GLU A  21      16.449  32.273 -10.135  1.00  8.81           H  
ATOM    318 1HG  GLU A  21      16.709  32.111  -7.692  1.00  8.81           H  
ATOM    319 2HG  GLU A  21      17.705  30.673  -7.889  1.00  8.81           H  
ATOM    320  N   ARG A  22      14.660  29.220 -11.509  1.00  6.44           N  
ATOM    321  CA  ARG A  22      13.972  29.041 -12.778  1.00  6.44           C  
ATOM    322  C   ARG A  22      12.488  28.845 -12.499  1.00  6.44           C  
ATOM    323  O   ARG A  22      12.105  28.619 -11.357  1.00  6.44           O  
ATOM    324  CB  ARG A  22      14.535  27.846 -13.526  1.00  6.44           C  
ATOM    325  CG  ARG A  22      15.988  27.983 -13.940  1.00  6.44           C  
ATOM    326  CD  ARG A  22      16.532  26.717 -14.521  1.00  6.44           C  
ATOM    327  NE  ARG A  22      16.718  25.665 -13.506  1.00  6.44           N  
ATOM    328  CZ  ARG A  22      17.073  24.389 -13.789  1.00  6.44           C  
ATOM    329  NH1 ARG A  22      17.250  24.023 -15.042  1.00  6.44           N  
ATOM    330  NH2 ARG A  22      17.252  23.502 -12.820  1.00  6.44           N  
ATOM    331  H   ARG A  22      15.055  28.387 -11.069  1.00  6.44           H  
ATOM    332  HA  ARG A  22      14.105  29.936 -13.386  1.00  6.44           H  
ATOM    333 1HB  ARG A  22      14.449  26.961 -12.910  1.00  6.44           H  
ATOM    334 2HB  ARG A  22      13.944  27.668 -14.423  1.00  6.44           H  
ATOM    335 1HG  ARG A  22      16.083  28.773 -14.683  1.00  6.44           H  
ATOM    336 2HG  ARG A  22      16.584  28.236 -13.061  1.00  6.44           H  
ATOM    337 1HD  ARG A  22      15.841  26.342 -15.273  1.00  6.44           H  
ATOM    338 2HD  ARG A  22      17.498  26.916 -14.983  1.00  6.44           H  
ATOM    339  HE  ARG A  22      16.579  25.917 -12.521  1.00  6.44           H  
ATOM    340 1HH1 ARG A  22      17.119  24.692 -15.787  1.00  6.44           H  
ATOM    341 2HH1 ARG A  22      17.518  23.073 -15.259  1.00  6.44           H  
ATOM    342 1HH2 ARG A  22      17.146  23.769 -11.845  1.00  6.44           H  
ATOM    343 2HH2 ARG A  22      17.520  22.557 -13.047  1.00  6.44           H  
ATOM    344  N   GLY A  23      11.640  28.996 -13.505  1.00  4.62           N  
ATOM    345  CA  GLY A  23      10.223  28.697 -13.299  1.00  4.62           C  
ATOM    346  C   GLY A  23       9.945  27.271 -13.756  1.00  4.62           C  
ATOM    347  O   GLY A  23      10.877  26.492 -13.972  1.00  4.62           O  
ATOM    348  H   GLY A  23      11.974  29.254 -14.420  1.00  4.62           H  
ATOM    349 1HA  GLY A  23       9.961  28.810 -12.246  1.00  4.62           H  
ATOM    350 2HA  GLY A  23       9.613  29.396 -13.871  1.00  4.62           H  
ATOM    351  N   PHE A  24       8.673  26.929 -13.908  1.00  3.40           N  
ATOM    352  CA  PHE A  24       8.290  25.601 -14.372  1.00  3.40           C  
ATOM    353  C   PHE A  24       6.921  25.598 -15.025  1.00  3.40           C  
ATOM    354  O   PHE A  24       6.083  26.459 -14.749  1.00  3.40           O  
ATOM    355  CB  PHE A  24       8.338  24.558 -13.247  1.00  3.40           C  
ATOM    356  CG  PHE A  24       7.517  24.868 -12.019  1.00  3.40           C  
ATOM    357  CD1 PHE A  24       6.191  24.484 -11.898  1.00  3.40           C  
ATOM    358  CD2 PHE A  24       8.111  25.506 -10.951  1.00  3.40           C  
ATOM    359  CE1 PHE A  24       5.484  24.764 -10.730  1.00  3.40           C  
ATOM    360  CE2 PHE A  24       7.422  25.770  -9.802  1.00  3.40           C  
ATOM    361  CZ  PHE A  24       6.110  25.405  -9.685  1.00  3.40           C  
ATOM    362  H   PHE A  24       7.952  27.607 -13.708  1.00  3.40           H  
ATOM    363  HA  PHE A  24       9.009  25.290 -15.129  1.00  3.40           H  
ATOM    364 1HB  PHE A  24       8.001  23.596 -13.636  1.00  3.40           H  
ATOM    365 2HB  PHE A  24       9.375  24.426 -12.927  1.00  3.40           H  
ATOM    366  HD1 PHE A  24       5.707  23.963 -12.727  1.00  3.40           H  
ATOM    367  HD2 PHE A  24       9.147  25.795 -11.035  1.00  3.40           H  
ATOM    368  HE1 PHE A  24       4.442  24.466 -10.637  1.00  3.40           H  
ATOM    369  HE2 PHE A  24       7.916  26.258  -8.983  1.00  3.40           H  
ATOM    370  HZ  PHE A  24       5.571  25.619  -8.773  1.00  3.40           H  
ATOM    371  N   PHE A  25       6.716  24.610 -15.887  1.00  2.72           N  
ATOM    372  CA  PHE A  25       5.466  24.418 -16.601  1.00  2.72           C  
ATOM    373  C   PHE A  25       5.058  22.953 -16.576  1.00  2.72           C  
ATOM    374  O   PHE A  25       5.911  22.077 -16.421  1.00  2.72           O  
ATOM    375  CB  PHE A  25       5.626  24.880 -18.051  1.00  2.72           C  
ATOM    376  CG  PHE A  25       6.037  26.320 -18.161  1.00  2.72           C  
ATOM    377  CD1 PHE A  25       7.386  26.663 -18.195  1.00  2.72           C  
ATOM    378  CD2 PHE A  25       5.095  27.331 -18.200  1.00  2.72           C  
ATOM    379  CE1 PHE A  25       7.776  27.982 -18.271  1.00  2.72           C  
ATOM    380  CE2 PHE A  25       5.484  28.653 -18.276  1.00  2.72           C  
ATOM    381  CZ  PHE A  25       6.826  28.978 -18.313  1.00  2.72           C  
ATOM    382  H   PHE A  25       7.465  23.956 -16.055  1.00  2.72           H  
ATOM    383  HA  PHE A  25       4.686  25.007 -16.117  1.00  2.72           H  
ATOM    384 1HB  PHE A  25       6.376  24.269 -18.551  1.00  2.72           H  
ATOM    385 2HB  PHE A  25       4.685  24.748 -18.584  1.00  2.72           H  
ATOM    386  HD1 PHE A  25       8.138  25.875 -18.159  1.00  2.72           H  
ATOM    387  HD2 PHE A  25       4.036  27.074 -18.166  1.00  2.72           H  
ATOM    388  HE1 PHE A  25       8.835  28.235 -18.296  1.00  2.72           H  
ATOM    389  HE2 PHE A  25       4.733  29.441 -18.306  1.00  2.72           H  
ATOM    390  HZ  PHE A  25       7.133  30.020 -18.370  1.00  2.72           H  
ATOM    391  N   TYR A  26       3.770  22.681 -16.755  1.00  2.51           N  
ATOM    392  CA  TYR A  26       3.310  21.302 -16.866  1.00  2.51           C  
ATOM    393  C   TYR A  26       2.400  21.084 -18.060  1.00  2.51           C  
ATOM    394  O   TYR A  26       1.385  21.763 -18.220  1.00  2.51           O  
ATOM    395  CB  TYR A  26       2.565  20.843 -15.617  1.00  2.51           C  
ATOM    396  CG  TYR A  26       1.997  19.433 -15.784  1.00  2.51           C  
ATOM    397  CD1 TYR A  26       2.834  18.329 -15.721  1.00  2.51           C  
ATOM    398  CD2 TYR A  26       0.637  19.254 -16.013  1.00  2.51           C  
ATOM    399  CE1 TYR A  26       2.313  17.057 -15.882  1.00  2.51           C  
ATOM    400  CE2 TYR A  26       0.122  17.984 -16.169  1.00  2.51           C  
ATOM    401  CZ  TYR A  26       0.953  16.891 -16.103  1.00  2.51           C  
ATOM    402  OH  TYR A  26       0.435  15.623 -16.249  1.00  2.51           O  
ATOM    403  H   TYR A  26       3.107  23.437 -16.846  1.00  2.51           H  
ATOM    404  HA  TYR A  26       4.177  20.659 -17.004  1.00  2.51           H  
ATOM    405 1HB  TYR A  26       3.241  20.849 -14.760  1.00  2.51           H  
ATOM    406 2HB  TYR A  26       1.744  21.524 -15.403  1.00  2.51           H  
ATOM    407  HD1 TYR A  26       3.901  18.464 -15.548  1.00  2.51           H  
ATOM    408  HD2 TYR A  26      -0.024  20.118 -16.068  1.00  2.51           H  
ATOM    409  HE1 TYR A  26       2.971  16.190 -15.830  1.00  2.51           H  
ATOM    410  HE2 TYR A  26      -0.942  17.847 -16.344  1.00  2.51           H  
ATOM    411  HH  TYR A  26      -0.517  15.681 -16.358  1.00  2.51           H  
ATOM    412  N   THR A  27       2.776  20.125 -18.890  1.00  2.74           N  
ATOM    413  CA  THR A  27       1.985  19.764 -20.047  1.00  2.74           C  
ATOM    414  C   THR A  27       1.458  18.329 -19.880  1.00  2.74           C  
ATOM    415  O   THR A  27       2.263  17.416 -19.701  1.00  2.74           O  
ATOM    416  CB  THR A  27       2.816  19.855 -21.338  1.00  2.74           C  
ATOM    417  OG1 THR A  27       3.289  21.199 -21.509  1.00  2.74           O  
ATOM    418  CG2 THR A  27       1.964  19.468 -22.525  1.00  2.74           C  
ATOM    419  H   THR A  27       3.634  19.623 -18.700  1.00  2.74           H  
ATOM    420  HA  THR A  27       1.179  20.476 -20.146  1.00  2.74           H  
ATOM    421  HB  THR A  27       3.671  19.181 -21.274  1.00  2.74           H  
ATOM    422  HG1 THR A  27       2.544  21.807 -21.453  1.00  2.74           H  
ATOM    423 1HG2 THR A  27       2.554  19.535 -23.437  1.00  2.74           H  
ATOM    424 2HG2 THR A  27       1.608  18.450 -22.400  1.00  2.74           H  
ATOM    425 3HG2 THR A  27       1.112  20.143 -22.592  1.00  2.74           H  
ATOM    426  N   PRO A  28       0.134  18.101 -19.865  1.00  3.36           N  
ATOM    427  CA  PRO A  28      -0.489  16.793 -19.788  1.00  3.36           C  
ATOM    428  C   PRO A  28      -0.050  15.923 -20.956  1.00  3.36           C  
ATOM    429  O   PRO A  28       0.131  16.421 -22.068  1.00  3.36           O  
ATOM    430  CB  PRO A  28      -1.985  17.120 -19.874  1.00  3.36           C  
ATOM    431  CG  PRO A  28      -2.095  18.543 -19.368  1.00  3.36           C  
ATOM    432  CD  PRO A  28      -0.824  19.226 -19.820  1.00  3.36           C  
ATOM    433  HA  PRO A  28      -0.230  16.319 -18.828  1.00  3.36           H  
ATOM    434 1HB  PRO A  28      -2.335  17.007 -20.916  1.00  3.36           H  
ATOM    435 2HB  PRO A  28      -2.564  16.404 -19.272  1.00  3.36           H  
ATOM    436 1HG  PRO A  28      -3.001  19.017 -19.781  1.00  3.36           H  
ATOM    437 2HG  PRO A  28      -2.212  18.551 -18.276  1.00  3.36           H  
ATOM    438 1HD  PRO A  28      -0.950  19.686 -20.813  1.00  3.36           H  
ATOM    439 2HD  PRO A  28      -0.551  19.955 -19.033  1.00  3.36           H  
ATOM    440  N   LYS A  29       0.066  14.620 -20.728  1.00  4.29           N  
ATOM    441  CA  LYS A  29       0.443  13.692 -21.795  1.00  4.29           C  
ATOM    442  C   LYS A  29      -0.770  13.165 -22.564  1.00  4.29           C  
ATOM    443  O   LYS A  29      -0.637  12.388 -23.516  1.00  4.29           O  
ATOM    444  CB  LYS A  29       1.240  12.521 -21.220  1.00  4.29           C  
ATOM    445  CG  LYS A  29       2.592  12.916 -20.636  1.00  4.29           C  
ATOM    446  CD  LYS A  29       3.342  11.705 -20.094  1.00  4.29           C  
ATOM    447  CE  LYS A  29       4.698  12.103 -19.524  1.00  4.29           C  
ATOM    448  NZ  LYS A  29       5.429  10.934 -18.961  1.00  4.29           N  
ATOM    449  H   LYS A  29      -0.091  14.262 -19.797  1.00  4.29           H  
ATOM    450  HA  LYS A  29       1.079  14.224 -22.503  1.00  4.29           H  
ATOM    451 1HB  LYS A  29       0.659  12.036 -20.435  1.00  4.29           H  
ATOM    452 2HB  LYS A  29       1.413  11.782 -22.002  1.00  4.29           H  
ATOM    453 1HG  LYS A  29       3.195  13.394 -21.409  1.00  4.29           H  
ATOM    454 2HG  LYS A  29       2.441  13.633 -19.827  1.00  4.29           H  
ATOM    455 1HD  LYS A  29       2.751  11.232 -19.309  1.00  4.29           H  
ATOM    456 2HD  LYS A  29       3.494  10.983 -20.896  1.00  4.29           H  
ATOM    457 1HE  LYS A  29       5.299  12.549 -20.315  1.00  4.29           H  
ATOM    458 2HE  LYS A  29       4.549  12.840 -18.735  1.00  4.29           H  
ATOM    459 1HZ  LYS A  29       6.319  11.239 -18.595  1.00  4.29           H  
ATOM    460 2HZ  LYS A  29       4.883  10.519 -18.219  1.00  4.29           H  
ATOM    461 3HZ  LYS A  29       5.582  10.249 -19.689  1.00  4.29           H  
ATOM    462  N   THR A  30      -1.960  13.522 -22.103  1.00  5.36           N  
ATOM    463  CA  THR A  30      -3.177  13.078 -22.757  1.00  5.36           C  
ATOM    464  C   THR A  30      -4.303  14.081 -22.537  1.00  5.36           C  
ATOM    465  O   THR A  30      -4.893  14.583 -23.495  1.00  5.36           O  
ATOM    466  OXT THR A  30      -4.466  14.549 -21.410  1.00  5.36           O  
ATOM    467  CB  THR A  30      -3.576  11.672 -22.287  1.00  5.36           C  
ATOM    468  OG1 THR A  30      -2.480  10.772 -22.534  1.00  5.36           O  
ATOM    469  CG2 THR A  30      -4.799  11.194 -23.055  1.00  5.36           C  
ATOM    470  H   THR A  30      -2.009  14.143 -21.312  1.00  5.36           H  
ATOM    471  HA  THR A  30      -2.991  13.026 -23.831  1.00  5.36           H  
ATOM    472  HB  THR A  30      -3.802  11.683 -21.222  1.00  5.36           H  
ATOM    473  HG1 THR A  30      -1.874  11.170 -23.209  1.00  5.36           H  
ATOM    474 1HG2 THR A  30      -5.069  10.191 -22.723  1.00  5.36           H  
ATOM    475 2HG2 THR A  30      -5.633  11.872 -22.874  1.00  5.36           H  
ATOM    476 3HG2 THR A  30      -4.573  11.174 -24.121  1.00  5.36           H  
TER     477
ENDMDL

REMARK ID 695615 MODEL 5 1ZNJ.pdb
PFRMAT TS
TARGET 1ZNJ.pdb
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       0.711  -0.774  -2.215  1.00 15.78           N  
ATOM      2  CA  PHE A   1       2.009  -0.166  -2.469  1.00 15.78           C  
ATOM      3  C   PHE A   1       2.113   1.206  -1.840  1.00 15.78           C  
ATOM      4  O   PHE A   1       1.266   2.074  -2.068  1.00 15.78           O  
ATOM      5  CB  PHE A   1       2.274  -0.045  -3.968  1.00 15.78           C  
ATOM      6  CG  PHE A   1       3.608   0.601  -4.291  1.00 15.78           C  
ATOM      7  CD1 PHE A   1       4.792  -0.096  -4.123  1.00 15.78           C  
ATOM      8  CD2 PHE A   1       3.668   1.912  -4.763  1.00 15.78           C  
ATOM      9  CE1 PHE A   1       6.007   0.494  -4.413  1.00 15.78           C  
ATOM     10  CE2 PHE A   1       4.880   2.502  -5.057  1.00 15.78           C  
ATOM     11  CZ  PHE A   1       6.051   1.792  -4.880  1.00 15.78           C  
ATOM     12 1H   PHE A   1       0.816  -1.773  -2.120  1.00 15.78           H  
ATOM     13 2H   PHE A   1       0.328  -0.391  -1.362  1.00 15.78           H  
ATOM     14 3H   PHE A   1       0.087  -0.571  -2.983  1.00 15.78           H  
ATOM     15  HA  PHE A   1       2.780  -0.799  -2.026  1.00 15.78           H  
ATOM     16 1HB  PHE A   1       2.259  -1.033  -4.425  1.00 15.78           H  
ATOM     17 2HB  PHE A   1       1.489   0.548  -4.434  1.00 15.78           H  
ATOM     18  HD1 PHE A   1       4.759  -1.122  -3.753  1.00 15.78           H  
ATOM     19  HD2 PHE A   1       2.745   2.473  -4.901  1.00 15.78           H  
ATOM     20  HE1 PHE A   1       6.931  -0.066  -4.274  1.00 15.78           H  
ATOM     21  HE2 PHE A   1       4.914   3.527  -5.428  1.00 15.78           H  
ATOM     22  HZ  PHE A   1       7.009   2.257  -5.110  1.00 15.78           H  
ATOM     23  N   VAL A   2       3.153   1.412  -1.050  1.00 11.51           N  
ATOM     24  CA  VAL A   2       3.368   2.712  -0.443  1.00 11.51           C  
ATOM     25  C   VAL A   2       4.259   3.550  -1.345  1.00 11.51           C  
ATOM     26  O   VAL A   2       5.382   3.155  -1.672  1.00 11.51           O  
ATOM     27  CB  VAL A   2       4.030   2.587   0.938  1.00 11.51           C  
ATOM     28  CG1 VAL A   2       4.275   3.974   1.516  1.00 11.51           C  
ATOM     29  CG2 VAL A   2       3.144   1.767   1.859  1.00 11.51           C  
ATOM     30  H   VAL A   2       3.822   0.672  -0.880  1.00 11.51           H  
ATOM     31  HA  VAL A   2       2.407   3.217  -0.328  1.00 11.51           H  
ATOM     32  HB  VAL A   2       4.997   2.097   0.829  1.00 11.51           H  
ATOM     33 1HG1 VAL A   2       4.761   3.884   2.487  1.00 11.51           H  
ATOM     34 2HG1 VAL A   2       4.904   4.549   0.851  1.00 11.51           H  
ATOM     35 3HG1 VAL A   2       3.322   4.488   1.634  1.00 11.51           H  
ATOM     36 1HG2 VAL A   2       3.620   1.674   2.837  1.00 11.51           H  
ATOM     37 2HG2 VAL A   2       2.179   2.264   1.973  1.00 11.51           H  
ATOM     38 3HG2 VAL A   2       2.992   0.775   1.437  1.00 11.51           H  
ATOM     39  N   ASN A   3       3.792   4.733  -1.717  1.00  7.95           N  
ATOM     40  CA  ASN A   3       4.569   5.566  -2.621  1.00  7.95           C  
ATOM     41  C   ASN A   3       5.694   6.296  -1.899  1.00  7.95           C  
ATOM     42  O   ASN A   3       5.599   7.486  -1.606  1.00  7.95           O  
ATOM     43  CB  ASN A   3       3.684   6.547  -3.358  1.00  7.95           C  
ATOM     44  CG  ASN A   3       4.427   7.247  -4.475  1.00  7.95           C  
ATOM     45  OD1 ASN A   3       5.547   6.850  -4.829  1.00  7.95           O  
ATOM     46  ND2 ASN A   3       3.822   8.269  -5.035  1.00  7.95           N  
ATOM     47  H   ASN A   3       2.877   5.029  -1.408  1.00  7.95           H  
ATOM     48  HA  ASN A   3       5.036   4.916  -3.363  1.00  7.95           H  
ATOM     49 1HB  ASN A   3       2.818   6.026  -3.775  1.00  7.95           H  
ATOM     50 2HB  ASN A   3       3.313   7.298  -2.659  1.00  7.95           H  
ATOM     51 1HD2 ASN A   3       4.268   8.769  -5.779  1.00  7.95           H  
ATOM     52 2HD2 ASN A   3       2.916   8.552  -4.717  1.00  7.95           H  
ATOM     53  N   GLN A   4       6.765   5.560  -1.627  1.00  5.40           N  
ATOM     54  CA  GLN A   4       7.924   6.073  -0.896  1.00  5.40           C  
ATOM     55  C   GLN A   4       8.922   6.805  -1.797  1.00  5.40           C  
ATOM     56  O   GLN A   4       9.953   7.287  -1.329  1.00  5.40           O  
ATOM     57  CB  GLN A   4       8.657   4.927  -0.185  1.00  5.40           C  
ATOM     58  CG  GLN A   4       7.855   4.250   0.907  1.00  5.40           C  
ATOM     59  CD  GLN A   4       8.605   3.133   1.609  1.00  5.40           C  
ATOM     60  OE1 GLN A   4       9.483   2.486   1.027  1.00  5.40           O  
ATOM     61  NE2 GLN A   4       8.273   2.898   2.877  1.00  5.40           N  
ATOM     62  H   GLN A   4       6.716   4.578  -1.896  1.00  5.40           H  
ATOM     63  HA  GLN A   4       7.569   6.779  -0.146  1.00  5.40           H  
ATOM     64 1HB  GLN A   4       8.925   4.167  -0.916  1.00  5.40           H  
ATOM     65 2HB  GLN A   4       9.582   5.303   0.252  1.00  5.40           H  
ATOM     66 1HG  GLN A   4       7.540   4.989   1.644  1.00  5.40           H  
ATOM     67 2HG  GLN A   4       6.997   3.801   0.429  1.00  5.40           H  
ATOM     68 1HE2 GLN A   4       8.738   2.174   3.390  1.00  5.40           H  
ATOM     69 2HE2 GLN A   4       7.567   3.444   3.325  1.00  5.40           H  
ATOM     70  N   HIS A   5       8.647   6.840  -3.097  1.00  3.74           N  
ATOM     71  CA  HIS A   5       9.539   7.476  -4.057  1.00  3.74           C  
ATOM     72  C   HIS A   5       9.656   8.968  -3.776  1.00  3.74           C  
ATOM     73  O   HIS A   5       8.660   9.638  -3.492  1.00  3.74           O  
ATOM     74  CB  HIS A   5       9.024   7.225  -5.484  1.00  3.74           C  
ATOM     75  CG  HIS A   5       9.940   7.683  -6.593  1.00  3.74           C  
ATOM     76  ND1 HIS A   5      10.040   8.998  -6.977  1.00  3.74           N  
ATOM     77  CD2 HIS A   5      10.796   6.993  -7.386  1.00  3.74           C  
ATOM     78  CE1 HIS A   5      10.914   9.106  -7.962  1.00  3.74           C  
ATOM     79  NE2 HIS A   5      11.389   7.903  -8.231  1.00  3.74           N  
ATOM     80  H   HIS A   5       7.781   6.430  -3.420  1.00  3.74           H  
ATOM     81  HA  HIS A   5      10.534   7.042  -3.976  1.00  3.74           H  
ATOM     82 1HB  HIS A   5       8.832   6.160  -5.621  1.00  3.74           H  
ATOM     83 2HB  HIS A   5       8.069   7.739  -5.611  1.00  3.74           H  
ATOM     84  HD1 HIS A   5       9.524   9.763  -6.589  1.00  3.74           H  
ATOM     85  HD2 HIS A   5      11.056   5.937  -7.454  1.00  3.74           H  
ATOM     86  HE1 HIS A   5      11.134  10.080  -8.397  1.00  3.74           H  
ATOM     87  N   LEU A   6      10.880   9.484  -3.863  1.00  2.74           N  
ATOM     88  CA  LEU A   6      11.140  10.895  -3.635  1.00  2.74           C  
ATOM     89  C   LEU A   6      11.501  11.646  -4.908  1.00  2.74           C  
ATOM     90  O   LEU A   6      12.194  11.118  -5.775  1.00  2.74           O  
ATOM     91  CB  LEU A   6      12.273  11.053  -2.629  1.00  2.74           C  
ATOM     92  CG  LEU A   6      12.045  10.458  -1.245  1.00  2.74           C  
ATOM     93  CD1 LEU A   6      13.290  10.698  -0.397  1.00  2.74           C  
ATOM     94  CD2 LEU A   6      10.817  11.086  -0.628  1.00  2.74           C  
ATOM     95  H   LEU A   6      11.650   8.872  -4.096  1.00  2.74           H  
ATOM     96  HA  LEU A   6      10.239  11.348  -3.221  1.00  2.74           H  
ATOM     97 1HB  LEU A   6      13.130  10.555  -3.040  1.00  2.74           H  
ATOM     98 2HB  LEU A   6      12.508  12.100  -2.522  1.00  2.74           H  
ATOM     99  HG  LEU A   6      11.888   9.378  -1.325  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6      13.143  10.274   0.595  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6      14.142  10.223  -0.865  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6      13.473  11.773  -0.309  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6      10.650  10.662   0.362  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6      10.956  12.158  -0.540  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       9.949  10.885  -1.259  1.00  2.74           H  
ATOM    106  N   CYS A   7      11.056  12.894  -4.992  1.00  2.16           N  
ATOM    107  CA  CYS A   7      11.410  13.777  -6.095  1.00  2.16           C  
ATOM    108  C   CYS A   7      12.794  14.353  -5.855  1.00  2.16           C  
ATOM    109  O   CYS A   7      13.296  14.291  -4.731  1.00  2.16           O  
ATOM    110  CB  CYS A   7      10.404  14.913  -6.228  1.00  2.16           C  
ATOM    111  SG  CYS A   7      10.495  16.119  -4.895  1.00  2.16           S  
ATOM    112  H   CYS A   7      10.465  13.251  -4.250  1.00  2.16           H  
ATOM    113  HA  CYS A   7      11.418  13.198  -7.021  1.00  2.16           H  
ATOM    114 1HB  CYS A   7      10.572  15.436  -7.171  1.00  2.16           H  
ATOM    115 2HB  CYS A   7       9.391  14.508  -6.255  1.00  2.16           H  
ATOM    116  HG  CYS A   7       9.943  15.341  -3.946  1.00  2.16           H  
ATOM    117  N   GLY A   8      13.391  14.967  -6.879  1.00  1.84           N  
ATOM    118  CA  GLY A   8      14.721  15.550  -6.715  1.00  1.84           C  
ATOM    119  C   GLY A   8      14.822  16.575  -5.583  1.00  1.84           C  
ATOM    120  O   GLY A   8      15.815  16.599  -4.856  1.00  1.84           O  
ATOM    121  H   GLY A   8      12.936  15.002  -7.779  1.00  1.84           H  
ATOM    122 1HA  GLY A   8      15.440  14.756  -6.546  1.00  1.84           H  
ATOM    123 2HA  GLY A   8      15.009  16.027  -7.653  1.00  1.84           H  
ATOM    124  N   SER A   9      13.786  17.389  -5.370  1.00  1.73           N  
ATOM    125  CA  SER A   9      13.878  18.369  -4.293  1.00  1.73           C  
ATOM    126  C   SER A   9      13.997  17.674  -2.940  1.00  1.73           C  
ATOM    127  O   SER A   9      14.778  18.090  -2.091  1.00  1.73           O  
ATOM    128  CB  SER A   9      12.675  19.296  -4.290  1.00  1.73           C  
ATOM    129  OG  SER A   9      12.641  20.092  -5.446  1.00  1.73           O  
ATOM    130  H   SER A   9      12.967  17.339  -5.959  1.00  1.73           H  
ATOM    131  HA  SER A   9      14.775  18.969  -4.445  1.00  1.73           H  
ATOM    132 1HB  SER A   9      11.762  18.714  -4.221  1.00  1.73           H  
ATOM    133 2HB  SER A   9      12.717  19.934  -3.404  1.00  1.73           H  
ATOM    134  HG  SER A   9      11.868  20.656  -5.356  1.00  1.73           H  
ATOM    135  N   HIS A  10      13.239  16.597  -2.755  1.00  1.79           N  
ATOM    136  CA  HIS A  10      13.217  15.872  -1.489  1.00  1.79           C  
ATOM    137  C   HIS A  10      14.521  15.127  -1.288  1.00  1.79           C  
ATOM    138  O   HIS A  10      15.045  15.041  -0.177  1.00  1.79           O  
ATOM    139  CB  HIS A  10      12.056  14.895  -1.461  1.00  1.79           C  
ATOM    140  CG  HIS A  10      10.734  15.554  -1.407  1.00  1.79           C  
ATOM    141  ND1 HIS A  10       9.554  14.897  -1.713  1.00  1.79           N  
ATOM    142  CD2 HIS A  10      10.386  16.825  -1.101  1.00  1.79           C  
ATOM    143  CE1 HIS A  10       8.543  15.735  -1.591  1.00  1.79           C  
ATOM    144  NE2 HIS A  10       9.021  16.911  -1.220  1.00  1.79           N  
ATOM    145  H   HIS A  10      12.653  16.281  -3.518  1.00  1.79           H  
ATOM    146  HA  HIS A  10      13.096  16.576  -0.668  1.00  1.79           H  
ATOM    147 1HB  HIS A  10      12.080  14.293  -2.361  1.00  1.79           H  
ATOM    148 2HB  HIS A  10      12.154  14.232  -0.608  1.00  1.79           H  
ATOM    149  HD2 HIS A  10      11.068  17.631  -0.809  1.00  1.79           H  
ATOM    150  HE1 HIS A  10       7.491  15.500  -1.763  1.00  1.79           H  
ATOM    151  HE2 HIS A  10       8.479  17.748  -1.050  1.00  1.79           H  
ATOM    152  N   LEU A  11      15.059  14.590  -2.379  1.00  2.02           N  
ATOM    153  CA  LEU A  11      16.315  13.879  -2.291  1.00  2.02           C  
ATOM    154  C   LEU A  11      17.415  14.827  -1.849  1.00  2.02           C  
ATOM    155  O   LEU A  11      18.205  14.485  -0.976  1.00  2.02           O  
ATOM    156  CB  LEU A  11      16.628  13.250  -3.643  1.00  2.02           C  
ATOM    157  CG  LEU A  11      15.696  12.091  -4.002  1.00  2.02           C  
ATOM    158  CD1 LEU A  11      15.881  11.681  -5.440  1.00  2.02           C  
ATOM    159  CD2 LEU A  11      16.017  10.938  -3.082  1.00  2.02           C  
ATOM    160  H   LEU A  11      14.574  14.664  -3.272  1.00  2.02           H  
ATOM    161  HA  LEU A  11      16.220  13.089  -1.550  1.00  2.02           H  
ATOM    162 1HB  LEU A  11      16.530  14.014  -4.410  1.00  2.02           H  
ATOM    163 2HB  LEU A  11      17.650  12.885  -3.637  1.00  2.02           H  
ATOM    164  HG  LEU A  11      14.662  12.394  -3.868  1.00  2.02           H  
ATOM    165 1HD1 LEU A  11      15.204  10.853  -5.665  1.00  2.02           H  
ATOM    166 2HD1 LEU A  11      15.644  12.515  -6.084  1.00  2.02           H  
ATOM    167 3HD1 LEU A  11      16.908  11.371  -5.604  1.00  2.02           H  
ATOM    168 1HD2 LEU A  11      15.369  10.095  -3.304  1.00  2.02           H  
ATOM    169 2HD2 LEU A  11      17.055  10.639  -3.223  1.00  2.02           H  
ATOM    170 3HD2 LEU A  11      15.871  11.257  -2.055  1.00  2.02           H  
ATOM    171  N   VAL A  12      17.398  16.060  -2.363  1.00  2.55           N  
ATOM    172  CA  VAL A  12      18.363  17.050  -1.924  1.00  2.55           C  
ATOM    173  C   VAL A  12      18.119  17.468  -0.481  1.00  2.55           C  
ATOM    174  O   VAL A  12      19.065  17.535   0.281  1.00  2.55           O  
ATOM    175  CB  VAL A  12      18.382  18.283  -2.826  1.00  2.55           C  
ATOM    176  CG1 VAL A  12      19.279  19.354  -2.197  1.00  2.55           C  
ATOM    177  CG2 VAL A  12      18.911  17.888  -4.205  1.00  2.55           C  
ATOM    178  H   VAL A  12      16.721  16.297  -3.093  1.00  2.55           H  
ATOM    179  HA  VAL A  12      19.356  16.594  -1.979  1.00  2.55           H  
ATOM    180  HB  VAL A  12      17.367  18.683  -2.914  1.00  2.55           H  
ATOM    181 1HG1 VAL A  12      19.289  20.236  -2.836  1.00  2.55           H  
ATOM    182 2HG1 VAL A  12      18.888  19.622  -1.212  1.00  2.55           H  
ATOM    183 3HG1 VAL A  12      20.292  18.967  -2.096  1.00  2.55           H  
ATOM    184 1HG2 VAL A  12      18.922  18.763  -4.856  1.00  2.55           H  
ATOM    185 2HG2 VAL A  12      19.920  17.492  -4.111  1.00  2.55           H  
ATOM    186 3HG2 VAL A  12      18.263  17.128  -4.640  1.00  2.55           H  
ATOM    187  N   GLU A  13      16.854  17.707  -0.088  1.00  3.54           N  
ATOM    188  CA  GLU A  13      16.513  18.120   1.290  1.00  3.54           C  
ATOM    189  C   GLU A  13      16.856  17.052   2.332  1.00  3.54           C  
ATOM    190  O   GLU A  13      16.969  17.337   3.533  1.00  3.54           O  
ATOM    191  CB  GLU A  13      15.034  18.512   1.410  1.00  3.54           C  
ATOM    192  CG  GLU A  13      14.668  19.830   0.712  1.00  3.54           C  
ATOM    193  CD  GLU A  13      13.184  20.166   0.775  1.00  3.54           C  
ATOM    194  OE1 GLU A  13      12.424  19.382   1.295  1.00  3.54           O  
ATOM    195  OE2 GLU A  13      12.820  21.220   0.300  1.00  3.54           O  
ATOM    196  H   GLU A  13      16.105  17.643  -0.774  1.00  3.54           H  
ATOM    197  HA  GLU A  13      17.106  19.001   1.524  1.00  3.54           H  
ATOM    198 1HB  GLU A  13      14.420  17.723   0.984  1.00  3.54           H  
ATOM    199 2HB  GLU A  13      14.770  18.603   2.461  1.00  3.54           H  
ATOM    200 1HG  GLU A  13      15.227  20.634   1.184  1.00  3.54           H  
ATOM    201 2HG  GLU A  13      14.982  19.784  -0.323  1.00  3.54           H  
ATOM    202  N   ALA A  14      16.957  15.799   1.892  1.00  5.22           N  
ATOM    203  CA  ALA A  14      17.383  14.702   2.741  1.00  5.22           C  
ATOM    204  C   ALA A  14      18.923  14.587   2.827  1.00  5.22           C  
ATOM    205  O   ALA A  14      19.428  13.797   3.615  1.00  5.22           O  
ATOM    206  CB  ALA A  14      16.818  13.395   2.207  1.00  5.22           C  
ATOM    207  H   ALA A  14      16.738  15.603   0.918  1.00  5.22           H  
ATOM    208  HA  ALA A  14      16.997  14.883   3.743  1.00  5.22           H  
ATOM    209 1HB  ALA A  14      17.113  12.578   2.859  1.00  5.22           H  
ATOM    210 2HB  ALA A  14      15.725  13.463   2.168  1.00  5.22           H  
ATOM    211 3HB  ALA A  14      17.206  13.228   1.204  1.00  5.22           H  
ATOM    212  N   LEU A  15      19.671  15.336   2.001  1.00  7.80           N  
ATOM    213  CA  LEU A  15      21.133  15.227   1.897  1.00  7.80           C  
ATOM    214  C   LEU A  15      22.022  16.532   1.827  1.00  7.80           C  
ATOM    215  O   LEU A  15      22.713  16.675   0.820  1.00  7.80           O  
ATOM    216  CB  LEU A  15      21.427  14.449   0.609  1.00  7.80           C  
ATOM    217  CG  LEU A  15      20.962  13.008   0.541  1.00  7.80           C  
ATOM    218  CD1 LEU A  15      21.099  12.505  -0.880  1.00  7.80           C  
ATOM    219  CD2 LEU A  15      21.807  12.196   1.469  1.00  7.80           C  
ATOM    220  H   LEU A  15      19.224  16.043   1.418  1.00  7.80           H  
ATOM    221  HA  LEU A  15      21.475  14.652   2.757  1.00  7.80           H  
ATOM    222 1HB  LEU A  15      20.960  14.984  -0.223  1.00  7.80           H  
ATOM    223 2HB  LEU A  15      22.491  14.440   0.473  1.00  7.80           H  
ATOM    224  HG  LEU A  15      19.919  12.938   0.827  1.00  7.80           H  
ATOM    225 1HD1 LEU A  15      20.770  11.471  -0.937  1.00  7.80           H  
ATOM    226 2HD1 LEU A  15      20.482  13.120  -1.542  1.00  7.80           H  
ATOM    227 3HD1 LEU A  15      22.135  12.573  -1.185  1.00  7.80           H  
ATOM    228 1HD2 LEU A  15      21.497  11.157   1.444  1.00  7.80           H  
ATOM    229 2HD2 LEU A  15      22.848  12.272   1.164  1.00  7.80           H  
ATOM    230 3HD2 LEU A  15      21.702  12.583   2.460  1.00  7.80           H  
ATOM    231  N   TYR A  16      22.074  17.510   2.779  1.00 11.27           N  
ATOM    232  CA  TYR A  16      21.460  17.704   4.105  1.00 11.27           C  
ATOM    233  C   TYR A  16      20.013  17.463   3.994  1.00 11.27           C  
ATOM    234  O   TYR A  16      19.514  17.757   2.927  1.00 11.27           O  
ATOM    235  CB  TYR A  16      21.575  19.180   4.460  1.00 11.27           C  
ATOM    236  CG  TYR A  16      20.633  20.005   3.592  1.00 11.27           C  
ATOM    237  CD1 TYR A  16      19.338  20.254   4.030  1.00 11.27           C  
ATOM    238  CD2 TYR A  16      21.042  20.467   2.345  1.00 11.27           C  
ATOM    239  CE1 TYR A  16      18.460  20.970   3.239  1.00 11.27           C  
ATOM    240  CE2 TYR A  16      20.157  21.186   1.547  1.00 11.27           C  
ATOM    241  CZ  TYR A  16      18.872  21.435   1.996  1.00 11.27           C  
ATOM    242  OH  TYR A  16      17.990  22.150   1.215  1.00 11.27           O  
ATOM    243  H   TYR A  16      22.693  18.269   2.525  1.00 11.27           H  
ATOM    244  HA  TYR A  16      21.930  17.051   4.829  1.00 11.27           H  
ATOM    245 1HB  TYR A  16      21.333  19.346   5.504  1.00 11.27           H  
ATOM    246 2HB  TYR A  16      22.590  19.524   4.284  1.00 11.27           H  
ATOM    247  HD1 TYR A  16      19.013  19.879   4.995  1.00 11.27           H  
ATOM    248  HD2 TYR A  16      22.057  20.263   1.995  1.00 11.27           H  
ATOM    249  HE1 TYR A  16      17.445  21.157   3.592  1.00 11.27           H  
ATOM    250  HE2 TYR A  16      20.475  21.551   0.568  1.00 11.27           H  
ATOM    251  HH  TYR A  16      17.165  22.261   1.687  1.00 11.27           H  
ATOM    252  N   LEU A  17      19.294  16.990   5.023  1.00 15.25           N  
ATOM    253  CA  LEU A  17      19.717  16.782   6.407  1.00 15.25           C  
ATOM    254  C   LEU A  17      20.652  15.610   6.775  1.00 15.25           C  
ATOM    255  O   LEU A  17      21.441  15.752   7.707  1.00 15.25           O  
ATOM    256  CB  LEU A  17      18.443  16.655   7.230  1.00 15.25           C  
ATOM    257  CG  LEU A  17      17.613  17.943   7.277  1.00 15.25           C  
ATOM    258  CD1 LEU A  17      16.323  17.688   8.034  1.00 15.25           C  
ATOM    259  CD2 LEU A  17      18.441  19.048   7.918  1.00 15.25           C  
ATOM    260  H   LEU A  17      18.307  16.860   4.797  1.00 15.25           H  
ATOM    261  HA  LEU A  17      20.219  17.690   6.724  1.00 15.25           H  
ATOM    262 1HB  LEU A  17      17.824  15.862   6.798  1.00 15.25           H  
ATOM    263 2HB  LEU A  17      18.701  16.375   8.253  1.00 15.25           H  
ATOM    264  HG  LEU A  17      17.343  18.237   6.257  1.00 15.25           H  
ATOM    265 1HD1 LEU A  17      15.727  18.601   8.051  1.00 15.25           H  
ATOM    266 2HD1 LEU A  17      15.760  16.898   7.534  1.00 15.25           H  
ATOM    267 3HD1 LEU A  17      16.551  17.383   9.054  1.00 15.25           H  
ATOM    268 1HD2 LEU A  17      17.859  19.968   7.942  1.00 15.25           H  
ATOM    269 2HD2 LEU A  17      18.707  18.757   8.933  1.00 15.25           H  
ATOM    270 3HD2 LEU A  17      19.346  19.203   7.334  1.00 15.25           H  
ATOM    271  N   VAL A  18      20.620  14.485   6.066  1.00 18.54           N  
ATOM    272  CA  VAL A  18      21.438  13.328   6.460  1.00 18.54           C  
ATOM    273  C   VAL A  18      22.928  13.630   6.458  1.00 18.54           C  
ATOM    274  O   VAL A  18      23.665  13.161   7.322  1.00 18.54           O  
ATOM    275  CB  VAL A  18      21.170  12.113   5.563  1.00 18.54           C  
ATOM    276  CG1 VAL A  18      22.183  11.019   5.839  1.00 18.54           C  
ATOM    277  CG2 VAL A  18      19.756  11.607   5.817  1.00 18.54           C  
ATOM    278  H   VAL A  18      20.010  14.386   5.256  1.00 18.54           H  
ATOM    279  HA  VAL A  18      21.153  13.050   7.472  1.00 18.54           H  
ATOM    280  HB  VAL A  18      21.269  12.403   4.547  1.00 18.54           H  
ATOM    281 1HG1 VAL A  18      21.982  10.166   5.191  1.00 18.54           H  
ATOM    282 2HG1 VAL A  18      23.186  11.394   5.644  1.00 18.54           H  
ATOM    283 3HG1 VAL A  18      22.106  10.706   6.881  1.00 18.54           H  
ATOM    284 1HG2 VAL A  18      19.554  10.752   5.174  1.00 18.54           H  
ATOM    285 2HG2 VAL A  18      19.660  11.310   6.860  1.00 18.54           H  
ATOM    286 3HG2 VAL A  18      19.041  12.396   5.603  1.00 18.54           H  
ATOM    287  N   CYS A  19      23.380  14.406   5.483  1.00 19.34           N  
ATOM    288  CA  CYS A  19      24.784  14.755   5.349  1.00 19.34           C  
ATOM    289  C   CYS A  19      25.198  15.910   6.284  1.00 19.34           C  
ATOM    290  O   CYS A  19      26.354  16.354   6.256  1.00 19.34           O  
ATOM    291  CB  CYS A  19      25.087  15.181   3.916  1.00 19.34           C  
ATOM    292  SG  CYS A  19      24.870  13.917   2.690  1.00 19.34           S  
ATOM    293  H   CYS A  19      22.716  14.761   4.813  1.00 19.34           H  
ATOM    294  HA  CYS A  19      25.382  13.877   5.593  1.00 19.34           H  
ATOM    295 1HB  CYS A  19      24.464  16.034   3.642  1.00 19.34           H  
ATOM    296 2HB  CYS A  19      26.113  15.513   3.855  1.00 19.34           H  
ATOM    297  HG  CYS A  19      25.590  14.539   1.743  1.00 19.34           H  
ATOM    298  N   GLY A  20      24.277  16.412   7.109  1.00 16.99           N  
ATOM    299  CA  GLY A  20      24.595  17.551   7.950  1.00 16.99           C  
ATOM    300  C   GLY A  20      24.914  18.746   7.065  1.00 16.99           C  
ATOM    301  O   GLY A  20      24.109  19.121   6.218  1.00 16.99           O  
ATOM    302  H   GLY A  20      23.339  16.016   7.166  1.00 16.99           H  
ATOM    303 1HA  GLY A  20      23.745  17.778   8.594  1.00 16.99           H  
ATOM    304 2HA  GLY A  20      25.444  17.316   8.589  1.00 16.99           H  
ATOM    305  N   GLU A  21      26.088  19.343   7.259  1.00 12.57           N  
ATOM    306  CA  GLU A  21      26.498  20.509   6.472  1.00 12.57           C  
ATOM    307  C   GLU A  21      27.236  20.136   5.178  1.00 12.57           C  
ATOM    308  O   GLU A  21      27.657  21.013   4.421  1.00 12.57           O  
ATOM    309  CB  GLU A  21      27.398  21.414   7.319  1.00 12.57           C  
ATOM    310  CG  GLU A  21      26.698  22.036   8.525  1.00 12.57           C  
ATOM    311  CD  GLU A  21      27.604  22.911   9.369  1.00 12.57           C  
ATOM    312  OE1 GLU A  21      28.760  23.031   9.039  1.00 12.57           O  
ATOM    313  OE2 GLU A  21      27.134  23.457  10.340  1.00 12.57           O  
ATOM    314  H   GLU A  21      26.708  18.979   7.964  1.00 12.57           H  
ATOM    315  HA  GLU A  21      25.602  21.063   6.197  1.00 12.57           H  
ATOM    316 1HB  GLU A  21      28.252  20.842   7.680  1.00 12.57           H  
ATOM    317 2HB  GLU A  21      27.782  22.224   6.700  1.00 12.57           H  
ATOM    318 1HG  GLU A  21      25.859  22.637   8.175  1.00 12.57           H  
ATOM    319 2HG  GLU A  21      26.293  21.237   9.150  1.00 12.57           H  
ATOM    320  N   ARG A  22      27.442  18.841   4.956  1.00  8.23           N  
ATOM    321  CA  ARG A  22      28.182  18.337   3.804  1.00  8.23           C  
ATOM    322  C   ARG A  22      27.291  18.082   2.587  1.00  8.23           C  
ATOM    323  O   ARG A  22      26.066  18.007   2.696  1.00  8.23           O  
ATOM    324  CB  ARG A  22      28.912  17.055   4.180  1.00  8.23           C  
ATOM    325  CG  ARG A  22      29.973  17.216   5.250  1.00  8.23           C  
ATOM    326  CD  ARG A  22      30.520  15.895   5.686  1.00  8.23           C  
ATOM    327  NE  ARG A  22      29.520  15.106   6.424  1.00  8.23           N  
ATOM    328  CZ  ARG A  22      29.703  13.833   6.840  1.00  8.23           C  
ATOM    329  NH1 ARG A  22      30.836  13.210   6.582  1.00  8.23           N  
ATOM    330  NH2 ARG A  22      28.751  13.205   7.510  1.00  8.23           N  
ATOM    331  H   ARG A  22      27.055  18.148   5.601  1.00  8.23           H  
ATOM    332  HA  ARG A  22      28.928  19.085   3.530  1.00  8.23           H  
ATOM    333 1HB  ARG A  22      28.201  16.328   4.540  1.00  8.23           H  
ATOM    334 2HB  ARG A  22      29.384  16.633   3.296  1.00  8.23           H  
ATOM    335 1HG  ARG A  22      30.792  17.824   4.867  1.00  8.23           H  
ATOM    336 2HG  ARG A  22      29.532  17.710   6.121  1.00  8.23           H  
ATOM    337 1HD  ARG A  22      30.822  15.328   4.808  1.00  8.23           H  
ATOM    338 2HD  ARG A  22      31.380  16.053   6.335  1.00  8.23           H  
ATOM    339  HE  ARG A  22      28.629  15.552   6.637  1.00  8.23           H  
ATOM    340 1HH1 ARG A  22      31.568  13.680   6.073  1.00  8.23           H  
ATOM    341 2HH1 ARG A  22      30.969  12.258   6.895  1.00  8.23           H  
ATOM    342 1HH2 ARG A  22      27.880  13.675   7.727  1.00  8.23           H  
ATOM    343 2HH2 ARG A  22      28.892  12.256   7.818  1.00  8.23           H  
ATOM    344  N   GLY A  23      27.909  17.997   1.411  1.00  5.19           N  
ATOM    345  CA  GLY A  23      27.187  17.641   0.196  1.00  5.19           C  
ATOM    346  C   GLY A  23      27.310  16.142  -0.035  1.00  5.19           C  
ATOM    347  O   GLY A  23      27.640  15.391   0.884  1.00  5.19           O  
ATOM    348  H   GLY A  23      28.910  18.126   1.369  1.00  5.19           H  
ATOM    349 1HA  GLY A  23      26.136  17.918   0.290  1.00  5.19           H  
ATOM    350 2HA  GLY A  23      27.597  18.185  -0.653  1.00  5.19           H  
ATOM    351  N   PHE A  24      27.062  15.701  -1.261  1.00  3.40           N  
ATOM    352  CA  PHE A  24      27.131  14.276  -1.556  1.00  3.40           C  
ATOM    353  C   PHE A  24      27.449  14.001  -3.010  1.00  3.40           C  
ATOM    354  O   PHE A  24      27.354  14.891  -3.859  1.00  3.40           O  
ATOM    355  CB  PHE A  24      25.815  13.600  -1.198  1.00  3.40           C  
ATOM    356  CG  PHE A  24      24.650  14.064  -2.023  1.00  3.40           C  
ATOM    357  CD1 PHE A  24      24.249  13.365  -3.158  1.00  3.40           C  
ATOM    358  CD2 PHE A  24      23.961  15.205  -1.676  1.00  3.40           C  
ATOM    359  CE1 PHE A  24      23.167  13.805  -3.911  1.00  3.40           C  
ATOM    360  CE2 PHE A  24      22.882  15.650  -2.417  1.00  3.40           C  
ATOM    361  CZ  PHE A  24      22.478  14.949  -3.536  1.00  3.40           C  
ATOM    362  H   PHE A  24      26.807  16.351  -1.989  1.00  3.40           H  
ATOM    363  HA  PHE A  24      27.924  13.836  -0.952  1.00  3.40           H  
ATOM    364 1HB  PHE A  24      25.909  12.522  -1.324  1.00  3.40           H  
ATOM    365 2HB  PHE A  24      25.586  13.783  -0.161  1.00  3.40           H  
ATOM    366  HD1 PHE A  24      24.792  12.462  -3.449  1.00  3.40           H  
ATOM    367  HD2 PHE A  24      24.274  15.760  -0.790  1.00  3.40           H  
ATOM    368  HE1 PHE A  24      22.856  13.247  -4.795  1.00  3.40           H  
ATOM    369  HE2 PHE A  24      22.346  16.552  -2.110  1.00  3.40           H  
ATOM    370  HZ  PHE A  24      21.626  15.296  -4.117  1.00  3.40           H  
ATOM    371  N   PHE A  25      27.800  12.755  -3.284  1.00  2.50           N  
ATOM    372  CA  PHE A  25      28.071  12.287  -4.628  1.00  2.50           C  
ATOM    373  C   PHE A  25      27.235  11.047  -4.883  1.00  2.50           C  
ATOM    374  O   PHE A  25      26.894  10.329  -3.940  1.00  2.50           O  
ATOM    375  CB  PHE A  25      29.553  11.950  -4.774  1.00  2.50           C  
ATOM    376  CG  PHE A  25      30.449  13.122  -4.514  1.00  2.50           C  
ATOM    377  CD1 PHE A  25      30.869  13.405  -3.219  1.00  2.50           C  
ATOM    378  CD2 PHE A  25      30.870  13.945  -5.542  1.00  2.50           C  
ATOM    379  CE1 PHE A  25      31.685  14.482  -2.963  1.00  2.50           C  
ATOM    380  CE2 PHE A  25      31.693  15.026  -5.288  1.00  2.50           C  
ATOM    381  CZ  PHE A  25      32.098  15.294  -3.995  1.00  2.50           C  
ATOM    382  H   PHE A  25      27.873  12.097  -2.523  1.00  2.50           H  
ATOM    383  HA  PHE A  25      27.794  13.057  -5.348  1.00  2.50           H  
ATOM    384 1HB  PHE A  25      29.818  11.152  -4.082  1.00  2.50           H  
ATOM    385 2HB  PHE A  25      29.745  11.585  -5.783  1.00  2.50           H  
ATOM    386  HD1 PHE A  25      30.542  12.760  -2.403  1.00  2.50           H  
ATOM    387  HD2 PHE A  25      30.546  13.735  -6.563  1.00  2.50           H  
ATOM    388  HE1 PHE A  25      32.005  14.690  -1.941  1.00  2.50           H  
ATOM    389  HE2 PHE A  25      32.016  15.669  -6.104  1.00  2.50           H  
ATOM    390  HZ  PHE A  25      32.745  16.147  -3.792  1.00  2.50           H  
ATOM    391  N   TYR A  26      26.907  10.784  -6.138  1.00  2.17           N  
ATOM    392  CA  TYR A  26      26.167   9.574  -6.465  1.00  2.17           C  
ATOM    393  C   TYR A  26      26.507   9.003  -7.824  1.00  2.17           C  
ATOM    394  O   TYR A  26      26.627   9.734  -8.812  1.00  2.17           O  
ATOM    395  CB  TYR A  26      24.656   9.829  -6.412  1.00  2.17           C  
ATOM    396  CG  TYR A  26      23.820   8.603  -6.793  1.00  2.17           C  
ATOM    397  CD1 TYR A  26      23.568   7.612  -5.856  1.00  2.17           C  
ATOM    398  CD2 TYR A  26      23.307   8.479  -8.085  1.00  2.17           C  
ATOM    399  CE1 TYR A  26      22.811   6.508  -6.207  1.00  2.17           C  
ATOM    400  CE2 TYR A  26      22.550   7.376  -8.428  1.00  2.17           C  
ATOM    401  CZ  TYR A  26      22.302   6.394  -7.494  1.00  2.17           C  
ATOM    402  OH  TYR A  26      21.540   5.295  -7.827  1.00  2.17           O  
ATOM    403  H   TYR A  26      27.191  11.412  -6.876  1.00  2.17           H  
ATOM    404  HA  TYR A  26      26.411   8.813  -5.724  1.00  2.17           H  
ATOM    405 1HB  TYR A  26      24.373  10.139  -5.405  1.00  2.17           H  
ATOM    406 2HB  TYR A  26      24.401  10.642  -7.091  1.00  2.17           H  
ATOM    407  HD1 TYR A  26      23.969   7.702  -4.848  1.00  2.17           H  
ATOM    408  HD2 TYR A  26      23.503   9.254  -8.824  1.00  2.17           H  
ATOM    409  HE1 TYR A  26      22.615   5.729  -5.469  1.00  2.17           H  
ATOM    410  HE2 TYR A  26      22.151   7.282  -9.437  1.00  2.17           H  
ATOM    411  HH  TYR A  26      21.434   4.736  -7.053  1.00  2.17           H  
ATOM    412  N   THR A  27      26.639   7.688  -7.851  1.00  2.25           N  
ATOM    413  CA  THR A  27      26.835   6.936  -9.074  1.00  2.25           C  
ATOM    414  C   THR A  27      25.804   5.798  -9.057  1.00  2.25           C  
ATOM    415  O   THR A  27      25.638   5.166  -8.014  1.00  2.25           O  
ATOM    416  CB  THR A  27      28.272   6.374  -9.133  1.00  2.25           C  
ATOM    417  OG1 THR A  27      29.208   7.460  -9.080  1.00  2.25           O  
ATOM    418  CG2 THR A  27      28.505   5.575 -10.400  1.00  2.25           C  
ATOM    419  H   THR A  27      26.561   7.185  -6.978  1.00  2.25           H  
ATOM    420  HA  THR A  27      26.673   7.605  -9.908  1.00  2.25           H  
ATOM    421  HB  THR A  27      28.432   5.725  -8.275  1.00  2.25           H  
ATOM    422  HG1 THR A  27      28.975   8.116  -9.751  1.00  2.25           H  
ATOM    423 1HG2 THR A  27      29.521   5.191 -10.402  1.00  2.25           H  
ATOM    424 2HG2 THR A  27      27.807   4.742 -10.438  1.00  2.25           H  
ATOM    425 3HG2 THR A  27      28.363   6.208 -11.270  1.00  2.25           H  
ATOM    426  N   PRO A  28      25.075   5.528 -10.153  1.00  2.67           N  
ATOM    427  CA  PRO A  28      24.123   4.443 -10.266  1.00  2.67           C  
ATOM    428  C   PRO A  28      24.810   3.092 -10.324  1.00  2.67           C  
ATOM    429  O   PRO A  28      25.962   2.985 -10.749  1.00  2.67           O  
ATOM    430  CB  PRO A  28      23.385   4.776 -11.559  1.00  2.67           C  
ATOM    431  CG  PRO A  28      24.368   5.585 -12.368  1.00  2.67           C  
ATOM    432  CD  PRO A  28      25.146   6.390 -11.351  1.00  2.67           C  
ATOM    433  HA  PRO A  28      23.437   4.479  -9.408  1.00  2.67           H  
ATOM    434 1HB  PRO A  28      23.090   3.840 -12.064  1.00  2.67           H  
ATOM    435 2HB  PRO A  28      22.460   5.326 -11.334  1.00  2.67           H  
ATOM    436 1HG  PRO A  28      25.010   4.911 -12.959  1.00  2.67           H  
ATOM    437 2HG  PRO A  28      23.831   6.222 -13.087  1.00  2.67           H  
ATOM    438 1HD  PRO A  28      26.159   6.498 -11.723  1.00  2.67           H  
ATOM    439 2HD  PRO A  28      24.660   7.362 -11.153  1.00  2.67           H  
ATOM    440  N   LYS A  29      24.093   2.047  -9.940  1.00  3.39           N  
ATOM    441  CA  LYS A  29      24.641   0.705 -10.046  1.00  3.39           C  
ATOM    442  C   LYS A  29      25.023   0.350 -11.472  1.00  3.39           C  
ATOM    443  O   LYS A  29      24.222   0.505 -12.400  1.00  3.39           O  
ATOM    444  CB  LYS A  29      23.657  -0.329  -9.489  1.00  3.39           C  
ATOM    445  CG  LYS A  29      24.094  -1.804  -9.651  1.00  3.39           C  
ATOM    446  CD  LYS A  29      25.291  -2.189  -8.785  1.00  3.39           C  
ATOM    447  CE  LYS A  29      25.677  -3.658  -9.019  1.00  3.39           C  
ATOM    448  NZ  LYS A  29      26.136  -3.914 -10.430  1.00  3.39           N  
ATOM    449  H   LYS A  29      23.156   2.181  -9.588  1.00  3.39           H  
ATOM    450  HA  LYS A  29      25.554   0.664  -9.447  1.00  3.39           H  
ATOM    451 1HB  LYS A  29      23.504  -0.147  -8.424  1.00  3.39           H  
ATOM    452 2HB  LYS A  29      22.692  -0.215  -9.981  1.00  3.39           H  
ATOM    453 1HG  LYS A  29      23.259  -2.455  -9.401  1.00  3.39           H  
ATOM    454 2HG  LYS A  29      24.364  -1.990 -10.695  1.00  3.39           H  
ATOM    455 1HD  LYS A  29      26.142  -1.549  -9.024  1.00  3.39           H  
ATOM    456 2HD  LYS A  29      25.035  -2.053  -7.735  1.00  3.39           H  
ATOM    457 1HE  LYS A  29      26.484  -3.929  -8.334  1.00  3.39           H  
ATOM    458 2HE  LYS A  29      24.813  -4.281  -8.811  1.00  3.39           H  
ATOM    459 1HZ  LYS A  29      26.377  -4.876 -10.542  1.00  3.39           H  
ATOM    460 2HZ  LYS A  29      25.396  -3.678 -11.083  1.00  3.39           H  
ATOM    461 3HZ  LYS A  29      26.966  -3.345 -10.670  1.00  3.39           H  
ATOM    462  N   THR A  30      26.250  -0.136 -11.607  1.00  4.29           N  
ATOM    463  CA  THR A  30      26.830  -0.582 -12.858  1.00  4.29           C  
ATOM    464  C   THR A  30      27.335  -2.010 -12.666  1.00  4.29           C  
ATOM    465  O   THR A  30      26.699  -2.941 -13.157  1.00  4.29           O  
ATOM    466  OXT THR A  30      27.926  -2.225 -11.605  1.00  4.29           O  
ATOM    467  CB  THR A  30      27.987   0.340 -13.298  1.00  4.29           C  
ATOM    468  OG1 THR A  30      27.506   1.688 -13.476  1.00  4.29           O  
ATOM    469  CG2 THR A  30      28.578  -0.157 -14.608  1.00  4.29           C  
ATOM    470  H   THR A  30      26.819  -0.176 -10.776  1.00  4.29           H  
ATOM    471  HA  THR A  30      26.063  -0.585 -13.632  1.00  4.29           H  
ATOM    472  HB  THR A  30      28.766   0.337 -12.533  1.00  4.29           H  
ATOM    473  HG1 THR A  30      27.235   2.065 -12.622  1.00  4.29           H  
ATOM    474 1HG2 THR A  30      29.398   0.493 -14.913  1.00  4.29           H  
ATOM    475 2HG2 THR A  30      28.950  -1.172 -14.478  1.00  4.29           H  
ATOM    476 3HG2 THR A  30      27.805  -0.151 -15.379  1.00  4.29           H  
TER     477
ENDMDL

