REMARK ID 636938 MODEL 1 Par_B_AP02225
PFRMAT TS
TARGET Par_B_AP02225
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   TYR A   1       1.931  -2.275  -0.895  1.00  5.23           N  
ATOM      2  CA  TYR A   1       3.034  -1.796  -0.071  1.00  5.23           C  
ATOM      3  C   TYR A   1       3.017  -0.275  -0.025  1.00  5.23           C  
ATOM      4  O   TYR A   1       3.830   0.394  -0.669  1.00  5.23           O  
ATOM      5  CB  TYR A   1       4.361  -2.327  -0.621  1.00  5.23           C  
ATOM      6  CG  TYR A   1       5.561  -2.155   0.293  1.00  5.23           C  
ATOM      7  CD1 TYR A   1       5.668  -2.904   1.459  1.00  5.23           C  
ATOM      8  CD2 TYR A   1       6.565  -1.270  -0.052  1.00  5.23           C  
ATOM      9  CE1 TYR A   1       6.775  -2.755   2.276  1.00  5.23           C  
ATOM     10  CE2 TYR A   1       7.671  -1.120   0.760  1.00  5.23           C  
ATOM     11  CZ  TYR A   1       7.778  -1.858   1.920  1.00  5.23           C  
ATOM     12  OH  TYR A   1       8.881  -1.711   2.729  1.00  5.23           O  
ATOM     13 1H   TYR A   1       2.297  -2.831  -1.655  1.00  5.23           H  
ATOM     14 2H   TYR A   1       1.305  -2.836  -0.337  1.00  5.23           H  
ATOM     15 3H   TYR A   1       1.427  -1.482  -1.273  1.00  5.23           H  
ATOM     16  HA  TYR A   1       2.897  -2.164   0.948  1.00  5.23           H  
ATOM     17 1HB  TYR A   1       4.258  -3.390  -0.844  1.00  5.23           H  
ATOM     18 2HB  TYR A   1       4.583  -1.822  -1.562  1.00  5.23           H  
ATOM     19  HD1 TYR A   1       4.880  -3.607   1.732  1.00  5.23           H  
ATOM     20  HD2 TYR A   1       6.482  -0.695  -0.970  1.00  5.23           H  
ATOM     21  HE1 TYR A   1       6.859  -3.338   3.192  1.00  5.23           H  
ATOM     22  HE2 TYR A   1       8.461  -0.423   0.483  1.00  5.23           H  
ATOM     23  HH  TYR A   1       8.793  -2.284   3.495  1.00  5.23           H  
ATOM     24  N   ASP A   2       2.113   0.276   0.783  1.00  5.11           N  
ATOM     25  CA  ASP A   2       1.925   1.726   0.902  1.00  5.11           C  
ATOM     26  C   ASP A   2       3.163   2.458   1.407  1.00  5.11           C  
ATOM     27  O   ASP A   2       3.398   3.619   1.068  1.00  5.11           O  
ATOM     28  CB  ASP A   2       0.757   2.028   1.835  1.00  5.11           C  
ATOM     29  CG  ASP A   2      -0.583   1.644   1.229  1.00  5.11           C  
ATOM     30  OD1 ASP A   2      -0.620   1.355   0.053  1.00  5.11           O  
ATOM     31  OD2 ASP A   2      -1.554   1.634   1.943  1.00  5.11           O  
ATOM     32  H   ASP A   2       1.502  -0.318   1.326  1.00  5.11           H  
ATOM     33  HA  ASP A   2       1.686   2.121  -0.087  1.00  5.11           H  
ATOM     34 1HB  ASP A   2       0.887   1.490   2.774  1.00  5.11           H  
ATOM     35 2HB  ASP A   2       0.743   3.094   2.069  1.00  5.11           H  
ATOM     36  N   THR A   3       3.998   1.778   2.178  1.00  4.81           N  
ATOM     37  CA  THR A   3       5.181   2.428   2.710  1.00  4.81           C  
ATOM     38  C   THR A   3       6.222   2.694   1.617  1.00  4.81           C  
ATOM     39  O   THR A   3       7.137   3.498   1.799  1.00  4.81           O  
ATOM     40  CB  THR A   3       5.772   1.624   3.884  1.00  4.81           C  
ATOM     41  OG1 THR A   3       6.083   0.304   3.459  1.00  4.81           O  
ATOM     42  CG2 THR A   3       4.782   1.569   5.025  1.00  4.81           C  
ATOM     43  H   THR A   3       3.797   0.820   2.416  1.00  4.81           H  
ATOM     44  HA  THR A   3       4.875   3.392   3.114  1.00  4.81           H  
ATOM     45  HB  THR A   3       6.687   2.112   4.227  1.00  4.81           H  
ATOM     46  HG1 THR A   3       6.599   0.351   2.647  1.00  4.81           H  
ATOM     47 1HG2 THR A   3       5.212   1.006   5.854  1.00  4.81           H  
ATOM     48 2HG2 THR A   3       4.556   2.584   5.354  1.00  4.81           H  
ATOM     49 3HG2 THR A   3       3.867   1.081   4.692  1.00  4.81           H  
ATOM     50  N   GLY A   4       6.048   2.095   0.435  1.00  4.28           N  
ATOM     51  CA  GLY A   4       6.962   2.316  -0.677  1.00  4.28           C  
ATOM     52  C   GLY A   4       6.909   3.765  -1.179  1.00  4.28           C  
ATOM     53  O   GLY A   4       7.811   4.216  -1.884  1.00  4.28           O  
ATOM     54  H   GLY A   4       5.258   1.469   0.283  1.00  4.28           H  
ATOM     55 1HA  GLY A   4       7.978   2.069  -0.369  1.00  4.28           H  
ATOM     56 2HA  GLY A   4       6.699   1.644  -1.491  1.00  4.28           H  
ATOM     57  N   ILE A   5       5.839   4.481  -0.823  1.00  3.58           N  
ATOM     58  CA  ILE A   5       5.634   5.872  -1.201  1.00  3.58           C  
ATOM     59  C   ILE A   5       5.473   6.742   0.048  1.00  3.58           C  
ATOM     60  O   ILE A   5       4.869   7.816  -0.002  1.00  3.58           O  
ATOM     61  CB  ILE A   5       4.407   6.005  -2.122  1.00  3.58           C  
ATOM     62  CG1 ILE A   5       3.174   5.453  -1.414  1.00  3.58           C  
ATOM     63  CG2 ILE A   5       4.646   5.263  -3.434  1.00  3.58           C  
ATOM     64  CD1 ILE A   5       1.879   5.739  -2.117  1.00  3.58           C  
ATOM     65  H   ILE A   5       5.121   4.051  -0.237  1.00  3.58           H  
ATOM     66  HA  ILE A   5       6.511   6.220  -1.744  1.00  3.58           H  
ATOM     67  HB  ILE A   5       4.226   7.058  -2.329  1.00  3.58           H  
ATOM     68 1HG1 ILE A   5       3.281   4.373  -1.326  1.00  3.58           H  
ATOM     69 2HG1 ILE A   5       3.128   5.877  -0.410  1.00  3.58           H  
ATOM     70 1HG2 ILE A   5       3.776   5.373  -4.079  1.00  3.58           H  
ATOM     71 2HG2 ILE A   5       5.522   5.680  -3.931  1.00  3.58           H  
ATOM     72 3HG2 ILE A   5       4.813   4.206  -3.233  1.00  3.58           H  
ATOM     73 1HD1 ILE A   5       1.055   5.307  -1.548  1.00  3.58           H  
ATOM     74 2HD1 ILE A   5       1.741   6.816  -2.198  1.00  3.58           H  
ATOM     75 3HD1 ILE A   5       1.905   5.299  -3.111  1.00  3.58           H  
ATOM     76  N   GLN A   6       6.006   6.263   1.175  1.00  2.84           N  
ATOM     77  CA  GLN A   6       5.882   6.942   2.460  1.00  2.84           C  
ATOM     78  C   GLN A   6       6.311   8.402   2.468  1.00  2.84           C  
ATOM     79  O   GLN A   6       7.398   8.777   2.019  1.00  2.84           O  
ATOM     80  CB  GLN A   6       6.676   6.176   3.525  1.00  2.84           C  
ATOM     81  CG  GLN A   6       6.605   6.738   4.920  1.00  2.84           C  
ATOM     82  CD  GLN A   6       7.297   5.838   5.933  1.00  2.84           C  
ATOM     83  OE1 GLN A   6       7.602   4.672   5.658  1.00  2.84           O  
ATOM     84  NE2 GLN A   6       7.542   6.374   7.121  1.00  2.84           N  
ATOM     85  H   GLN A   6       6.502   5.373   1.161  1.00  2.84           H  
ATOM     86  HA  GLN A   6       4.830   6.911   2.742  1.00  2.84           H  
ATOM     87 1HB  GLN A   6       6.318   5.163   3.579  1.00  2.84           H  
ATOM     88 2HB  GLN A   6       7.717   6.127   3.233  1.00  2.84           H  
ATOM     89 1HG  GLN A   6       7.113   7.703   4.929  1.00  2.84           H  
ATOM     90 2HG  GLN A   6       5.564   6.857   5.209  1.00  2.84           H  
ATOM     91 1HE2 GLN A   6       7.994   5.833   7.831  1.00  2.84           H  
ATOM     92 2HE2 GLN A   6       7.278   7.320   7.303  1.00  2.84           H  
ATOM     93  N   GLY A   7       5.449   9.231   3.042  1.00  2.22           N  
ATOM     94  CA  GLY A   7       5.689  10.660   3.171  1.00  2.22           C  
ATOM     95  C   GLY A   7       6.668  10.938   4.300  1.00  2.22           C  
ATOM     96  O   GLY A   7       6.281  11.382   5.377  1.00  2.22           O  
ATOM     97  H   GLY A   7       4.577   8.858   3.384  1.00  2.22           H  
ATOM     98 1HA  GLY A   7       6.089  11.048   2.233  1.00  2.22           H  
ATOM     99 2HA  GLY A   7       4.748  11.175   3.359  1.00  2.22           H  
ATOM    100  N   TRP A   8       7.934  10.637   4.051  1.00  1.77           N  
ATOM    101  CA  TRP A   8       8.990  10.787   5.048  1.00  1.77           C  
ATOM    102  C   TRP A   8       9.106  12.239   5.476  1.00  1.77           C  
ATOM    103  O   TRP A   8       9.003  13.147   4.645  1.00  1.77           O  
ATOM    104  CB  TRP A   8      10.317  10.325   4.463  1.00  1.77           C  
ATOM    105  CG  TRP A   8      10.376   8.856   4.211  1.00  1.77           C  
ATOM    106  CD1 TRP A   8      10.211   8.228   3.019  1.00  1.77           C  
ATOM    107  CD2 TRP A   8      10.663   7.823   5.168  1.00  1.77           C  
ATOM    108  NE1 TRP A   8      10.367   6.877   3.172  1.00  1.77           N  
ATOM    109  CE2 TRP A   8      10.642   6.611   4.478  1.00  1.77           C  
ATOM    110  CE3 TRP A   8      10.938   7.829   6.532  1.00  1.77           C  
ATOM    111  CZ2 TRP A   8      10.879   5.410   5.107  1.00  1.77           C  
ATOM    112  CZ3 TRP A   8      11.180   6.624   7.165  1.00  1.77           C  
ATOM    113  CH2 TRP A   8      11.148   5.443   6.470  1.00  1.77           C  
ATOM    114  H   TRP A   8       8.135  10.241   3.130  1.00  1.77           H  
ATOM    115  HA  TRP A   8       8.747  10.181   5.920  1.00  1.77           H  
ATOM    116 1HB  TRP A   8      10.508  10.846   3.526  1.00  1.77           H  
ATOM    117 2HB  TRP A   8      11.122  10.596   5.154  1.00  1.77           H  
ATOM    118  HD1 TRP A   8       9.987   8.728   2.078  1.00  1.77           H  
ATOM    119  HE1 TRP A   8      10.288   6.188   2.433  1.00  1.77           H  
ATOM    120  HE3 TRP A   8      10.965   8.771   7.087  1.00  1.77           H  
ATOM    121  HZ2 TRP A   8      10.859   4.462   4.569  1.00  1.77           H  
ATOM    122  HZ3 TRP A   8      11.393   6.637   8.233  1.00  1.77           H  
ATOM    123  HH2 TRP A   8      11.339   4.510   6.999  1.00  1.77           H  
ATOM    124  N   THR A   9       9.311  12.457   6.773  1.00  1.48           N  
ATOM    125  CA  THR A   9       9.400  13.807   7.304  1.00  1.48           C  
ATOM    126  C   THR A   9      10.753  14.101   7.912  1.00  1.48           C  
ATOM    127  O   THR A   9      11.541  13.204   8.177  1.00  1.48           O  
ATOM    128  CB  THR A   9       8.312  14.049   8.369  1.00  1.48           C  
ATOM    129  OG1 THR A   9       8.548  13.195   9.501  1.00  1.48           O  
ATOM    130  CG2 THR A   9       6.940  13.745   7.797  1.00  1.48           C  
ATOM    131  H   THR A   9       9.395  11.671   7.400  1.00  1.48           H  
ATOM    132  HA  THR A   9       9.247  14.513   6.488  1.00  1.48           H  
ATOM    133  HB  THR A   9       8.346  15.089   8.692  1.00  1.48           H  
ATOM    134  HG1 THR A   9       9.393  13.424   9.902  1.00  1.48           H  
ATOM    135 1HG2 THR A   9       6.183  13.922   8.558  1.00  1.48           H  
ATOM    136 2HG2 THR A   9       6.749  14.388   6.938  1.00  1.48           H  
ATOM    137 3HG2 THR A   9       6.897  12.706   7.484  1.00  1.48           H  
ATOM    138  N   CYS A  10      10.983  15.374   8.158  1.00  1.28           N  
ATOM    139  CA  CYS A  10      12.227  15.885   8.713  1.00  1.28           C  
ATOM    140  C   CYS A  10      11.976  17.201   9.443  1.00  1.28           C  
ATOM    141  O   CYS A  10      10.859  17.453   9.887  1.00  1.28           O  
ATOM    142  CB  CYS A  10      13.271  16.045   7.619  1.00  1.28           C  
ATOM    143  SG  CYS A  10      12.846  17.220   6.317  1.00  1.28           S  
ATOM    144  H   CYS A  10      10.259  16.036   7.917  1.00  1.28           H  
ATOM    145  HA  CYS A  10      12.611  15.161   9.431  1.00  1.28           H  
ATOM    146 1HB  CYS A  10      14.210  16.346   8.068  1.00  1.28           H  
ATOM    147 2HB  CYS A  10      13.441  15.078   7.161  1.00  1.28           H  
ATOM    148  N   GLY A  11      13.026  17.999   9.660  1.00  1.15           N  
ATOM    149  CA  GLY A  11      12.861  19.249  10.394  1.00  1.15           C  
ATOM    150  C   GLY A  11      11.635  19.988   9.864  1.00  1.15           C  
ATOM    151  O   GLY A  11      11.408  20.040   8.655  1.00  1.15           O  
ATOM    152  H   GLY A  11      13.931  17.753   9.292  1.00  1.15           H  
ATOM    153 1HA  GLY A  11      12.743  19.040  11.458  1.00  1.15           H  
ATOM    154 2HA  GLY A  11      13.750  19.865  10.269  1.00  1.15           H  
ATOM    155  N   SER A  12      10.902  20.609  10.789  1.00  1.06           N  
ATOM    156  CA  SER A  12       9.594  21.244  10.579  1.00  1.06           C  
ATOM    157  C   SER A  12       9.347  22.044   9.301  1.00  1.06           C  
ATOM    158  O   SER A  12       8.209  22.102   8.839  1.00  1.06           O  
ATOM    159  CB  SER A  12       9.301  22.162  11.749  1.00  1.06           C  
ATOM    160  OG  SER A  12       9.154  21.438  12.942  1.00  1.06           O  
ATOM    161  H   SER A  12      11.236  20.557  11.740  1.00  1.06           H  
ATOM    162  HA  SER A  12       8.856  20.438  10.592  1.00  1.06           H  
ATOM    163 1HB  SER A  12      10.110  22.885  11.854  1.00  1.06           H  
ATOM    164 2HB  SER A  12       8.390  22.723  11.546  1.00  1.06           H  
ATOM    165  HG  SER A  12       8.915  22.081  13.615  1.00  1.06           H  
ATOM    166  N   ARG A  13      10.356  22.725   8.770  1.00  0.97           N  
ATOM    167  CA  ARG A  13      10.112  23.557   7.595  1.00  0.97           C  
ATOM    168  C   ARG A  13      10.618  22.950   6.283  1.00  0.97           C  
ATOM    169  O   ARG A  13      10.562  23.611   5.241  1.00  0.97           O  
ATOM    170  CB  ARG A  13      10.715  24.941   7.792  1.00  0.97           C  
ATOM    171  CG  ARG A  13      12.241  25.022   7.835  1.00  0.97           C  
ATOM    172  CD  ARG A  13      12.689  26.432   8.115  1.00  0.97           C  
ATOM    173  NE  ARG A  13      14.141  26.575   8.176  1.00  0.97           N  
ATOM    174  CZ  ARG A  13      14.940  26.915   7.136  1.00  0.97           C  
ATOM    175  NH1 ARG A  13      14.441  27.177   5.949  1.00  0.97           N  
ATOM    176  NH2 ARG A  13      16.244  26.997   7.318  1.00  0.97           N  
ATOM    177  H   ARG A  13      11.279  22.643   9.166  1.00  0.97           H  
ATOM    178  HA  ARG A  13       9.036  23.691   7.495  1.00  0.97           H  
ATOM    179 1HB  ARG A  13      10.379  25.593   6.986  1.00  0.97           H  
ATOM    180 2HB  ARG A  13      10.340  25.362   8.724  1.00  0.97           H  
ATOM    181 1HG  ARG A  13      12.613  24.374   8.630  1.00  0.97           H  
ATOM    182 2HG  ARG A  13      12.652  24.699   6.893  1.00  0.97           H  
ATOM    183 1HD  ARG A  13      12.319  27.084   7.323  1.00  0.97           H  
ATOM    184 2HD  ARG A  13      12.277  26.759   9.070  1.00  0.97           H  
ATOM    185  HE  ARG A  13      14.588  26.390   9.064  1.00  0.97           H  
ATOM    186 1HH1 ARG A  13      13.445  27.131   5.787  1.00  0.97           H  
ATOM    187 2HH1 ARG A  13      15.062  27.434   5.193  1.00  0.97           H  
ATOM    188 1HH2 ARG A  13      16.641  26.805   8.228  1.00  0.97           H  
ATOM    189 2HH2 ARG A  13      16.840  27.259   6.549  1.00  0.97           H  
ATOM    190  N   GLY A  14      11.123  21.714   6.322  1.00  0.88           N  
ATOM    191  CA  GLY A  14      11.665  21.116   5.106  1.00  0.88           C  
ATOM    192  C   GLY A  14      10.996  19.828   4.632  1.00  0.88           C  
ATOM    193  O   GLY A  14      10.002  19.363   5.197  1.00  0.88           O  
ATOM    194  H   GLY A  14      11.139  21.182   7.191  1.00  0.88           H  
ATOM    195 1HA  GLY A  14      11.620  21.844   4.303  1.00  0.88           H  
ATOM    196 2HA  GLY A  14      12.723  20.916   5.271  1.00  0.88           H  
ATOM    197  N   LEU A  15      11.561  19.272   3.555  1.00  0.79           N  
ATOM    198  CA  LEU A  15      11.105  18.036   2.915  1.00  0.79           C  
ATOM    199  C   LEU A  15      12.267  17.098   2.597  1.00  0.79           C  
ATOM    200  O   LEU A  15      13.383  17.551   2.331  1.00  0.79           O  
ATOM    201  CB  LEU A  15      10.345  18.356   1.621  1.00  0.79           C  
ATOM    202  CG  LEU A  15       9.065  19.194   1.778  1.00  0.79           C  
ATOM    203  CD1 LEU A  15       8.568  19.612   0.415  1.00  0.79           C  
ATOM    204  CD2 LEU A  15       8.019  18.374   2.509  1.00  0.79           C  
ATOM    205  H   LEU A  15      12.365  19.766   3.174  1.00  0.79           H  
ATOM    206  HA  LEU A  15      10.434  17.519   3.603  1.00  0.79           H  
ATOM    207 1HB  LEU A  15      11.017  18.890   0.946  1.00  0.79           H  
ATOM    208 2HB  LEU A  15      10.069  17.418   1.151  1.00  0.79           H  
ATOM    209  HG  LEU A  15       9.284  20.097   2.346  1.00  0.79           H  
ATOM    210 1HD1 LEU A  15       7.665  20.214   0.528  1.00  0.79           H  
ATOM    211 2HD1 LEU A  15       9.336  20.200  -0.090  1.00  0.79           H  
ATOM    212 3HD1 LEU A  15       8.341  18.730  -0.166  1.00  0.79           H  
ATOM    213 1HD2 LEU A  15       7.111  18.966   2.628  1.00  0.79           H  
ATOM    214 2HD2 LEU A  15       7.796  17.474   1.938  1.00  0.79           H  
ATOM    215 3HD2 LEU A  15       8.400  18.094   3.493  1.00  0.79           H  
ATOM    216  N   CYS A  16      12.023  15.791   2.572  1.00  0.72           N  
ATOM    217  CA  CYS A  16      13.097  14.869   2.220  1.00  0.72           C  
ATOM    218  C   CYS A  16      13.232  14.697   0.708  1.00  0.72           C  
ATOM    219  O   CYS A  16      12.265  14.363   0.017  1.00  0.72           O  
ATOM    220  CB  CYS A  16      12.871  13.509   2.875  1.00  0.72           C  
ATOM    221  SG  CYS A  16      12.952  13.545   4.677  1.00  0.72           S  
ATOM    222  H   CYS A  16      11.104  15.430   2.804  1.00  0.72           H  
ATOM    223  HA  CYS A  16      14.028  15.274   2.606  1.00  0.72           H  
ATOM    224 1HB  CYS A  16      11.890  13.126   2.590  1.00  0.72           H  
ATOM    225 2HB  CYS A  16      13.617  12.803   2.514  1.00  0.72           H  
ATOM    226  N   ARG A  17      14.445  14.960   0.209  1.00  0.68           N  
ATOM    227  CA  ARG A  17      14.789  14.909  -1.215  1.00  0.68           C  
ATOM    228  C   ARG A  17      16.154  14.272  -1.456  1.00  0.68           C  
ATOM    229  O   ARG A  17      17.006  14.273  -0.577  1.00  0.68           O  
ATOM    230  CB  ARG A  17      14.799  16.314  -1.817  1.00  0.68           C  
ATOM    231  CG  ARG A  17      13.456  17.039  -1.848  1.00  0.68           C  
ATOM    232  CD  ARG A  17      12.555  16.387  -2.846  1.00  0.68           C  
ATOM    233  NE  ARG A  17      11.288  17.074  -3.019  1.00  0.68           N  
ATOM    234  CZ  ARG A  17      10.172  16.858  -2.293  1.00  0.68           C  
ATOM    235  NH1 ARG A  17      10.146  15.967  -1.319  1.00  0.68           N  
ATOM    236  NH2 ARG A  17       9.079  17.547  -2.576  1.00  0.68           N  
ATOM    237  H   ARG A  17      15.162  15.245   0.876  1.00  0.68           H  
ATOM    238  HA  ARG A  17      14.034  14.314  -1.729  1.00  0.68           H  
ATOM    239 1HB  ARG A  17      15.490  16.940  -1.252  1.00  0.68           H  
ATOM    240 2HB  ARG A  17      15.171  16.272  -2.841  1.00  0.68           H  
ATOM    241 1HG  ARG A  17      12.986  17.028  -0.866  1.00  0.68           H  
ATOM    242 2HG  ARG A  17      13.619  18.075  -2.157  1.00  0.68           H  
ATOM    243 1HD  ARG A  17      13.059  16.359  -3.813  1.00  0.68           H  
ATOM    244 2HD  ARG A  17      12.343  15.368  -2.520  1.00  0.68           H  
ATOM    245  HE  ARG A  17      11.235  17.764  -3.755  1.00  0.68           H  
ATOM    246 1HH1 ARG A  17      10.984  15.413  -1.072  1.00  0.68           H  
ATOM    247 2HH1 ARG A  17       9.295  15.818  -0.802  1.00  0.68           H  
ATOM    248 1HH2 ARG A  17       9.090  18.226  -3.325  1.00  0.68           H  
ATOM    249 2HH2 ARG A  17       8.234  17.391  -2.048  1.00  0.68           H  
ATOM    250  N   LYS A  18      16.383  13.715  -2.647  1.00  0.66           N  
ATOM    251  CA  LYS A  18      17.713  13.163  -2.949  1.00  0.66           C  
ATOM    252  C   LYS A  18      18.776  14.266  -2.953  1.00  0.66           C  
ATOM    253  O   LYS A  18      19.939  14.057  -2.601  1.00  0.66           O  
ATOM    254  CB  LYS A  18      17.707  12.433  -4.286  1.00  0.66           C  
ATOM    255  CG  LYS A  18      16.924  11.140  -4.268  1.00  0.66           C  
ATOM    256  CD  LYS A  18      16.950  10.440  -5.613  1.00  0.66           C  
ATOM    257  CE  LYS A  18      16.152   9.146  -5.569  1.00  0.66           C  
ATOM    258  NZ  LYS A  18      16.133   8.462  -6.890  1.00  0.66           N  
ATOM    259  H   LYS A  18      15.656  13.688  -3.348  1.00  0.66           H  
ATOM    260  HA  LYS A  18      17.979  12.444  -2.175  1.00  0.66           H  
ATOM    261 1HB  LYS A  18      17.287  13.080  -5.054  1.00  0.66           H  
ATOM    262 2HB  LYS A  18      18.732  12.201  -4.574  1.00  0.66           H  
ATOM    263 1HG  LYS A  18      17.331  10.476  -3.496  1.00  0.66           H  
ATOM    264 2HG  LYS A  18      15.895  11.364  -4.024  1.00  0.66           H  
ATOM    265 1HD  LYS A  18      16.526  11.095  -6.374  1.00  0.66           H  
ATOM    266 2HD  LYS A  18      17.981  10.213  -5.885  1.00  0.66           H  
ATOM    267 1HE  LYS A  18      16.596   8.480  -4.829  1.00  0.66           H  
ATOM    268 2HE  LYS A  18      15.127   9.369  -5.271  1.00  0.66           H  
ATOM    269 1HZ  LYS A  18      15.595   7.611  -6.819  1.00  0.66           H  
ATOM    270 2HZ  LYS A  18      15.712   9.070  -7.578  1.00  0.66           H  
ATOM    271 3HZ  LYS A  18      17.078   8.241  -7.169  1.00  0.66           H  
ATOM    272  N   HIS A  19      18.355  15.452  -3.369  1.00  0.67           N  
ATOM    273  CA  HIS A  19      19.205  16.627  -3.433  1.00  0.67           C  
ATOM    274  C   HIS A  19      18.286  17.836  -3.398  1.00  0.67           C  
ATOM    275  O   HIS A  19      17.161  17.783  -3.897  1.00  0.67           O  
ATOM    276  CB  HIS A  19      20.085  16.655  -4.693  1.00  0.67           C  
ATOM    277  CG  HIS A  19      21.258  17.622  -4.589  1.00  0.67           C  
ATOM    278  ND1 HIS A  19      21.146  18.987  -4.812  1.00  0.67           N  
ATOM    279  CD2 HIS A  19      22.557  17.399  -4.271  1.00  0.67           C  
ATOM    280  CE1 HIS A  19      22.326  19.554  -4.634  1.00  0.67           C  
ATOM    281  NE2 HIS A  19      23.202  18.613  -4.309  1.00  0.67           N  
ATOM    282  H   HIS A  19      17.392  15.541  -3.646  1.00  0.67           H  
ATOM    283  HA  HIS A  19      19.854  16.675  -2.561  1.00  0.67           H  
ATOM    284 1HB  HIS A  19      20.479  15.657  -4.887  1.00  0.67           H  
ATOM    285 2HB  HIS A  19      19.480  16.944  -5.552  1.00  0.67           H  
ATOM    286  HD1 HIS A  19      20.300  19.518  -5.041  1.00  0.67           H  
ATOM    287  HD2 HIS A  19      23.109  16.494  -4.015  1.00  0.67           H  
ATOM    288  HE1 HIS A  19      22.444  20.630  -4.764  1.00  0.67           H  
ATOM    289  N   CYS A  20      18.761  18.907  -2.799  1.00  0.67           N  
ATOM    290  CA  CYS A  20      17.994  20.145  -2.702  1.00  0.67           C  
ATOM    291  C   CYS A  20      17.925  20.867  -4.045  1.00  0.67           C  
ATOM    292  O   CYS A  20      18.795  20.704  -4.901  1.00  0.67           O  
ATOM    293  CB  CYS A  20      18.619  21.073  -1.664  1.00  0.67           C  
ATOM    294  SG  CYS A  20      18.632  20.423   0.039  1.00  0.67           S  
ATOM    295  H   CYS A  20      19.688  18.875  -2.405  1.00  0.67           H  
ATOM    296  HA  CYS A  20      16.976  19.906  -2.407  1.00  0.67           H  
ATOM    297 1HB  CYS A  20      19.647  21.292  -1.947  1.00  0.67           H  
ATOM    298 2HB  CYS A  20      18.082  22.016  -1.656  1.00  0.67           H  
ATOM    299  N   TYR A  21      16.874  21.669  -4.204  1.00  0.68           N  
ATOM    300  CA  TYR A  21      16.684  22.481  -5.402  1.00  0.68           C  
ATOM    301  C   TYR A  21      17.412  23.813  -5.252  1.00  0.68           C  
ATOM    302  O   TYR A  21      17.843  24.172  -4.159  1.00  0.68           O  
ATOM    303  CB  TYR A  21      15.194  22.665  -5.694  1.00  0.68           C  
ATOM    304  CG  TYR A  21      14.529  21.369  -6.118  1.00  0.68           C  
ATOM    305  CD1 TYR A  21      13.841  20.602  -5.190  1.00  0.68           C  
ATOM    306  CD2 TYR A  21      14.616  20.942  -7.435  1.00  0.68           C  
ATOM    307  CE1 TYR A  21      13.246  19.418  -5.570  1.00  0.68           C  
ATOM    308  CE2 TYR A  21      14.015  19.756  -7.819  1.00  0.68           C  
ATOM    309  CZ  TYR A  21      13.333  18.995  -6.889  1.00  0.68           C  
ATOM    310  OH  TYR A  21      12.735  17.814  -7.269  1.00  0.68           O  
ATOM    311  H   TYR A  21      16.176  21.726  -3.453  1.00  0.68           H  
ATOM    312  HA  TYR A  21      17.129  21.958  -6.246  1.00  0.68           H  
ATOM    313 1HB  TYR A  21      14.691  23.031  -4.800  1.00  0.68           H  
ATOM    314 2HB  TYR A  21      15.053  23.402  -6.480  1.00  0.68           H  
ATOM    315  HD1 TYR A  21      13.772  20.930  -4.157  1.00  0.68           H  
ATOM    316  HD2 TYR A  21      15.155  21.542  -8.165  1.00  0.68           H  
ATOM    317  HE1 TYR A  21      12.712  18.826  -4.837  1.00  0.68           H  
ATOM    318  HE2 TYR A  21      14.084  19.422  -8.854  1.00  0.68           H  
ATOM    319  HH  TYR A  21      12.860  17.681  -8.213  1.00  0.68           H  
ATOM    320  N   ALA A  22      17.562  24.546  -6.351  1.00  0.70           N  
ATOM    321  CA  ALA A  22      18.314  25.803  -6.357  1.00  0.70           C  
ATOM    322  C   ALA A  22      17.826  26.844  -5.353  1.00  0.70           C  
ATOM    323  O   ALA A  22      18.630  27.629  -4.854  1.00  0.70           O  
ATOM    324  CB  ALA A  22      18.264  26.420  -7.739  1.00  0.70           C  
ATOM    325  H   ALA A  22      17.173  24.207  -7.220  1.00  0.70           H  
ATOM    326  HA  ALA A  22      19.349  25.565  -6.108  1.00  0.70           H  
ATOM    327 1HB  ALA A  22      18.865  27.328  -7.750  1.00  0.70           H  
ATOM    328 2HB  ALA A  22      18.659  25.714  -8.468  1.00  0.70           H  
ATOM    329 3HB  ALA A  22      17.233  26.664  -7.990  1.00  0.70           H  
ATOM    330  N   GLN A  23      16.524  26.867  -5.070  1.00  0.72           N  
ATOM    331  CA  GLN A  23      15.950  27.852  -4.154  1.00  0.72           C  
ATOM    332  C   GLN A  23      15.886  27.356  -2.706  1.00  0.72           C  
ATOM    333  O   GLN A  23      15.319  28.035  -1.843  1.00  0.72           O  
ATOM    334  CB  GLN A  23      14.549  28.255  -4.610  1.00  0.72           C  
ATOM    335  CG  GLN A  23      14.487  28.900  -5.993  1.00  0.72           C  
ATOM    336  CD  GLN A  23      15.339  30.157  -6.096  1.00  0.72           C  
ATOM    337  OE1 GLN A  23      15.321  31.014  -5.207  1.00  0.72           O  
ATOM    338  NE2 GLN A  23      16.075  30.283  -7.199  1.00  0.72           N  
ATOM    339  H   GLN A  23      15.920  26.185  -5.500  1.00  0.72           H  
ATOM    340  HA  GLN A  23      16.573  28.740  -4.175  1.00  0.72           H  
ATOM    341 1HB  GLN A  23      13.904  27.375  -4.617  1.00  0.72           H  
ATOM    342 2HB  GLN A  23      14.128  28.962  -3.892  1.00  0.72           H  
ATOM    343 1HG  GLN A  23      14.847  28.184  -6.733  1.00  0.72           H  
ATOM    344 2HG  GLN A  23      13.453  29.171  -6.210  1.00  0.72           H  
ATOM    345 1HE2 GLN A  23      16.649  31.093  -7.327  1.00  0.72           H  
ATOM    346 2HE2 GLN A  23      16.041  29.580  -7.908  1.00  0.72           H  
ATOM    347  N   GLU A  24      16.428  26.169  -2.455  1.00  0.77           N  
ATOM    348  CA  GLU A  24      16.415  25.540  -1.144  1.00  0.77           C  
ATOM    349  C   GLU A  24      17.792  25.517  -0.474  1.00  0.77           C  
ATOM    350  O   GLU A  24      18.796  25.940  -1.059  1.00  0.77           O  
ATOM    351  CB  GLU A  24      15.881  24.113  -1.244  1.00  0.77           C  
ATOM    352  CG  GLU A  24      14.464  23.974  -1.729  1.00  0.77           C  
ATOM    353  CD  GLU A  24      14.021  22.545  -1.719  1.00  0.77           C  
ATOM    354  OE1 GLU A  24      14.777  21.699  -2.155  1.00  0.77           O  
ATOM    355  OE2 GLU A  24      12.925  22.285  -1.283  1.00  0.77           O  
ATOM    356  H   GLU A  24      16.898  25.658  -3.204  1.00  0.77           H  
ATOM    357  HA  GLU A  24      15.750  26.112  -0.505  1.00  0.77           H  
ATOM    358 1HB  GLU A  24      16.494  23.562  -1.939  1.00  0.77           H  
ATOM    359 2HB  GLU A  24      15.955  23.618  -0.277  1.00  0.77           H  
ATOM    360 1HG  GLU A  24      13.809  24.552  -1.085  1.00  0.77           H  
ATOM    361 2HG  GLU A  24      14.394  24.378  -2.737  1.00  0.77           H  
ATOM    362  N   HIS A  25      17.802  25.052   0.777  1.00  0.84           N  
ATOM    363  CA  HIS A  25      18.988  24.879   1.612  1.00  0.84           C  
ATOM    364  C   HIS A  25      18.903  23.548   2.345  1.00  0.84           C  
ATOM    365  O   HIS A  25      17.824  23.152   2.789  1.00  0.84           O  
ATOM    366  CB  HIS A  25      19.076  26.013   2.641  1.00  0.84           C  
ATOM    367  CG  HIS A  25      20.310  26.040   3.489  1.00  0.84           C  
ATOM    368  ND1 HIS A  25      21.534  26.461   3.007  1.00  0.84           N  
ATOM    369  CD2 HIS A  25      20.506  25.735   4.792  1.00  0.84           C  
ATOM    370  CE1 HIS A  25      22.430  26.399   3.977  1.00  0.84           C  
ATOM    371  NE2 HIS A  25      21.832  25.965   5.068  1.00  0.84           N  
ATOM    372  H   HIS A  25      16.897  24.826   1.177  1.00  0.84           H  
ATOM    373  HA  HIS A  25      19.888  24.877   0.999  1.00  0.84           H  
ATOM    374 1HB  HIS A  25      19.030  26.941   2.130  1.00  0.84           H  
ATOM    375 2HB  HIS A  25      18.209  25.963   3.302  1.00  0.84           H  
ATOM    376  HD2 HIS A  25      19.758  25.375   5.491  1.00  0.84           H  
ATOM    377  HE1 HIS A  25      23.482  26.665   3.890  1.00  0.84           H  
ATOM    378  HE2 HIS A  25      22.271  25.821   5.965  1.00  0.84           H  
ATOM    379  N   THR A  26      20.011  22.818   2.453  1.00  0.92           N  
ATOM    380  CA  THR A  26      19.939  21.585   3.232  1.00  0.92           C  
ATOM    381  C   THR A  26      19.865  21.992   4.692  1.00  0.92           C  
ATOM    382  O   THR A  26      20.743  22.710   5.165  1.00  0.92           O  
ATOM    383  CB  THR A  26      21.167  20.670   3.029  1.00  0.92           C  
ATOM    384  OG1 THR A  26      21.311  20.330   1.632  1.00  0.92           O  
ATOM    385  CG2 THR A  26      20.969  19.371   3.848  1.00  0.92           C  
ATOM    386  H   THR A  26      20.883  23.136   2.050  1.00  0.92           H  
ATOM    387  HA  THR A  26      19.035  21.034   2.980  1.00  0.92           H  
ATOM    388  HB  THR A  26      22.066  21.181   3.365  1.00  0.92           H  
ATOM    389  HG1 THR A  26      21.221  21.128   1.100  1.00  0.92           H  
ATOM    390 1HG2 THR A  26      21.827  18.715   3.709  1.00  0.92           H  
ATOM    391 2HG2 THR A  26      20.870  19.610   4.902  1.00  0.92           H  
ATOM    392 3HG2 THR A  26      20.062  18.865   3.513  1.00  0.92           H  
ATOM    393  N   VAL A  27      18.862  21.510   5.413  1.00  1.02           N  
ATOM    394  CA  VAL A  27      18.722  21.880   6.816  1.00  1.02           C  
ATOM    395  C   VAL A  27      19.016  20.719   7.755  1.00  1.02           C  
ATOM    396  O   VAL A  27      19.273  20.924   8.942  1.00  1.02           O  
ATOM    397  CB  VAL A  27      17.314  22.442   7.096  1.00  1.02           C  
ATOM    398  CG1 VAL A  27      17.092  23.692   6.277  1.00  1.02           C  
ATOM    399  CG2 VAL A  27      16.253  21.431   6.755  1.00  1.02           C  
ATOM    400  H   VAL A  27      18.184  20.900   4.968  1.00  1.02           H  
ATOM    401  HA  VAL A  27      19.436  22.674   7.030  1.00  1.02           H  
ATOM    402  HB  VAL A  27      17.247  22.707   8.148  1.00  1.02           H  
ATOM    403 1HG1 VAL A  27      16.110  24.087   6.506  1.00  1.02           H  
ATOM    404 2HG1 VAL A  27      17.846  24.427   6.528  1.00  1.02           H  
ATOM    405 3HG1 VAL A  27      17.153  23.452   5.219  1.00  1.02           H  
ATOM    406 1HG2 VAL A  27      15.270  21.843   6.966  1.00  1.02           H  
ATOM    407 2HG2 VAL A  27      16.317  21.186   5.705  1.00  1.02           H  
ATOM    408 3HG2 VAL A  27      16.404  20.534   7.351  1.00  1.02           H  
ATOM    409  N   GLY A  28      19.033  19.506   7.221  1.00  1.12           N  
ATOM    410  CA  GLY A  28      19.346  18.353   8.056  1.00  1.12           C  
ATOM    411  C   GLY A  28      19.151  17.043   7.326  1.00  1.12           C  
ATOM    412  O   GLY A  28      18.958  17.029   6.116  1.00  1.12           O  
ATOM    413  H   GLY A  28      18.774  19.396   6.241  1.00  1.12           H  
ATOM    414 1HA  GLY A  28      20.379  18.427   8.397  1.00  1.12           H  
ATOM    415 2HA  GLY A  28      18.715  18.372   8.943  1.00  1.12           H  
ATOM    416  N   TYR A  29      19.280  15.940   8.053  1.00  1.20           N  
ATOM    417  CA  TYR A  29      19.128  14.608   7.473  1.00  1.20           C  
ATOM    418  C   TYR A  29      18.137  13.737   8.260  1.00  1.20           C  
ATOM    419  O   TYR A  29      17.539  12.808   7.718  1.00  1.20           O  
ATOM    420  CB  TYR A  29      20.500  13.942   7.380  1.00  1.20           C  
ATOM    421  CG  TYR A  29      21.496  14.771   6.562  1.00  1.20           C  
ATOM    422  CD1 TYR A  29      22.313  15.686   7.212  1.00  1.20           C  
ATOM    423  CD2 TYR A  29      21.582  14.631   5.182  1.00  1.20           C  
ATOM    424  CE1 TYR A  29      23.207  16.451   6.497  1.00  1.20           C  
ATOM    425  CE2 TYR A  29      22.485  15.406   4.464  1.00  1.20           C  
ATOM    426  CZ  TYR A  29      23.293  16.310   5.122  1.00  1.20           C  
ATOM    427  OH  TYR A  29      24.194  17.078   4.421  1.00  1.20           O  
ATOM    428  H   TYR A  29      19.475  16.036   9.036  1.00  1.20           H  
ATOM    429  HA  TYR A  29      18.727  14.711   6.465  1.00  1.20           H  
ATOM    430 1HB  TYR A  29      20.910  13.794   8.380  1.00  1.20           H  
ATOM    431 2HB  TYR A  29      20.402  12.962   6.911  1.00  1.20           H  
ATOM    432  HD1 TYR A  29      22.246  15.799   8.294  1.00  1.20           H  
ATOM    433  HD2 TYR A  29      20.941  13.914   4.665  1.00  1.20           H  
ATOM    434  HE1 TYR A  29      23.845  17.168   7.013  1.00  1.20           H  
ATOM    435  HE2 TYR A  29      22.556  15.299   3.381  1.00  1.20           H  
ATOM    436  HH  TYR A  29      24.738  17.575   5.040  1.00  1.20           H  
ATOM    437  N   HIS A  30      18.019  13.988   9.563  1.00  1.26           N  
ATOM    438  CA  HIS A  30      17.232  13.101  10.409  1.00  1.26           C  
ATOM    439  C   HIS A  30      15.784  13.052   9.948  1.00  1.26           C  
ATOM    440  O   HIS A  30      15.181  14.080   9.635  1.00  1.26           O  
ATOM    441  CB  HIS A  30      17.326  13.549  11.876  1.00  1.26           C  
ATOM    442  CG  HIS A  30      16.723  12.590  12.883  1.00  1.26           C  
ATOM    443  ND1 HIS A  30      15.366  12.486  13.100  1.00  1.26           N  
ATOM    444  CD2 HIS A  30      17.307  11.700  13.722  1.00  1.26           C  
ATOM    445  CE1 HIS A  30      15.139  11.575  14.031  1.00  1.26           C  
ATOM    446  NE2 HIS A  30      16.300  11.082  14.425  1.00  1.26           N  
ATOM    447  H   HIS A  30      18.493  14.769   9.977  1.00  1.26           H  
ATOM    448  HA  HIS A  30      17.632  12.090  10.343  1.00  1.26           H  
ATOM    449 1HB  HIS A  30      18.371  13.702  12.140  1.00  1.26           H  
ATOM    450 2HB  HIS A  30      16.821  14.508  11.989  1.00  1.26           H  
ATOM    451  HD1 HIS A  30      14.653  13.016  12.641  1.00  1.26           H  
ATOM    452  HD2 HIS A  30      18.347  11.427  13.907  1.00  1.26           H  
ATOM    453  HE1 HIS A  30      14.121  11.347  14.344  1.00  1.26           H  
ATOM    454  N   GLY A  31      15.251  11.833   9.921  1.00  1.28           N  
ATOM    455  CA  GLY A  31      13.881  11.529   9.520  1.00  1.28           C  
ATOM    456  C   GLY A  31      13.811  11.114   8.048  1.00  1.28           C  
ATOM    457  O   GLY A  31      12.847  10.478   7.605  1.00  1.28           O  
ATOM    458  H   GLY A  31      15.840  11.059  10.192  1.00  1.28           H  
ATOM    459 1HA  GLY A  31      13.492  10.727  10.147  1.00  1.28           H  
ATOM    460 2HA  GLY A  31      13.256  12.400   9.690  1.00  1.28           H  
ATOM    461  N   CYS A  32      14.860  11.429   7.299  1.00  1.27           N  
ATOM    462  CA  CYS A  32      14.911  11.069   5.902  1.00  1.27           C  
ATOM    463  C   CYS A  32      15.518   9.672   5.764  1.00  1.27           C  
ATOM    464  O   CYS A  32      16.335   9.279   6.598  1.00  1.27           O  
ATOM    465  CB  CYS A  32      15.704  12.106   5.105  1.00  1.27           C  
ATOM    466  SG  CYS A  32      14.972  13.782   5.106  1.00  1.27           S  
ATOM    467  H   CYS A  32      15.649  11.944   7.692  1.00  1.27           H  
ATOM    468  HA  CYS A  32      13.894  11.059   5.544  1.00  1.27           H  
ATOM    469 1HB  CYS A  32      16.713  12.178   5.501  1.00  1.27           H  
ATOM    470 2HB  CYS A  32      15.804  11.789   4.084  1.00  1.27           H  
ATOM    471  N   PRO A  33      15.089   8.870   4.781  1.00  1.23           N  
ATOM    472  CA  PRO A  33      15.611   7.559   4.455  1.00  1.23           C  
ATOM    473  C   PRO A  33      16.995   7.682   3.830  1.00  1.23           C  
ATOM    474  O   PRO A  33      17.407   8.775   3.431  1.00  1.23           O  
ATOM    475  CB  PRO A  33      14.551   7.005   3.500  1.00  1.23           C  
ATOM    476  CG  PRO A  33      13.941   8.213   2.874  1.00  1.23           C  
ATOM    477  CD  PRO A  33      13.959   9.277   3.946  1.00  1.23           C  
ATOM    478  HA  PRO A  33      15.658   6.956   5.374  1.00  1.23           H  
ATOM    479 1HB  PRO A  33      15.029   6.346   2.758  1.00  1.23           H  
ATOM    480 2HB  PRO A  33      13.820   6.395   4.052  1.00  1.23           H  
ATOM    481 1HG  PRO A  33      14.500   8.493   2.021  1.00  1.23           H  
ATOM    482 2HG  PRO A  33      12.942   7.979   2.515  1.00  1.23           H  
ATOM    483 1HD  PRO A  33      14.116  10.251   3.475  1.00  1.23           H  
ATOM    484 2HD  PRO A  33      13.058   9.240   4.536  1.00  1.23           H  
ATOM    485  N   ARG A  34      17.718   6.572   3.767  1.00  1.15           N  
ATOM    486  CA  ARG A  34      19.061   6.586   3.206  1.00  1.15           C  
ATOM    487  C   ARG A  34      19.090   7.169   1.804  1.00  1.15           C  
ATOM    488  O   ARG A  34      18.265   6.831   0.960  1.00  1.15           O  
ATOM    489  CB  ARG A  34      19.645   5.184   3.179  1.00  1.15           C  
ATOM    490  CG  ARG A  34      19.991   4.606   4.548  1.00  1.15           C  
ATOM    491  CD  ARG A  34      20.561   3.227   4.442  1.00  1.15           C  
ATOM    492  NE  ARG A  34      20.892   2.670   5.748  1.00  1.15           N  
ATOM    493  CZ  ARG A  34      21.415   1.441   5.949  1.00  1.15           C  
ATOM    494  NH1 ARG A  34      21.655   0.652   4.925  1.00  1.15           N  
ATOM    495  NH2 ARG A  34      21.682   1.030   7.177  1.00  1.15           N  
ATOM    496  H   ARG A  34      17.337   5.703   4.115  1.00  1.15           H  
ATOM    497  HA  ARG A  34      19.689   7.206   3.847  1.00  1.15           H  
ATOM    498 1HB  ARG A  34      18.938   4.507   2.701  1.00  1.15           H  
ATOM    499 2HB  ARG A  34      20.554   5.183   2.577  1.00  1.15           H  
ATOM    500 1HG  ARG A  34      20.728   5.246   5.033  1.00  1.15           H  
ATOM    501 2HG  ARG A  34      19.091   4.561   5.162  1.00  1.15           H  
ATOM    502 1HD  ARG A  34      19.834   2.570   3.966  1.00  1.15           H  
ATOM    503 2HD  ARG A  34      21.471   3.255   3.843  1.00  1.15           H  
ATOM    504  HE  ARG A  34      20.721   3.246   6.562  1.00  1.15           H  
ATOM    505 1HH1 ARG A  34      21.452   0.967   3.987  1.00  1.15           H  
ATOM    506 2HH1 ARG A  34      22.047  -0.266   5.076  1.00  1.15           H  
ATOM    507 1HH2 ARG A  34      21.499   1.636   7.964  1.00  1.15           H  
ATOM    508 2HH2 ARG A  34      22.072   0.111   7.327  1.00  1.15           H  
ATOM    509  N   ARG A  35      20.104   8.012   1.577  1.00  1.06           N  
ATOM    510  CA  ARG A  35      20.379   8.765   0.344  1.00  1.06           C  
ATOM    511  C   ARG A  35      19.439   9.958   0.102  1.00  1.06           C  
ATOM    512  O   ARG A  35      19.463  10.556  -0.973  1.00  1.06           O  
ATOM    513  CB  ARG A  35      20.355   7.859  -0.883  1.00  1.06           C  
ATOM    514  CG  ARG A  35      21.364   6.702  -0.861  1.00  1.06           C  
ATOM    515  CD  ARG A  35      21.338   5.923  -2.133  1.00  1.06           C  
ATOM    516  NE  ARG A  35      22.303   4.828  -2.125  1.00  1.06           N  
ATOM    517  CZ  ARG A  35      22.461   3.934  -3.123  1.00  1.06           C  
ATOM    518  NH1 ARG A  35      21.717   4.013  -4.204  1.00  1.06           N  
ATOM    519  NH2 ARG A  35      23.368   2.977  -3.016  1.00  1.06           N  
ATOM    520  H   ARG A  35      20.727   8.181   2.352  1.00  1.06           H  
ATOM    521  HA  ARG A  35      21.393   9.160   0.428  1.00  1.06           H  
ATOM    522 1HB  ARG A  35      19.364   7.453  -1.051  1.00  1.06           H  
ATOM    523 2HB  ARG A  35      20.590   8.460  -1.760  1.00  1.06           H  
ATOM    524 1HG  ARG A  35      22.370   7.099  -0.718  1.00  1.06           H  
ATOM    525 2HG  ARG A  35      21.125   6.020  -0.046  1.00  1.06           H  
ATOM    526 1HD  ARG A  35      20.344   5.500  -2.275  1.00  1.06           H  
ATOM    527 2HD  ARG A  35      21.575   6.582  -2.968  1.00  1.06           H  
ATOM    528  HE  ARG A  35      22.896   4.733  -1.311  1.00  1.06           H  
ATOM    529 1HH1 ARG A  35      21.025   4.743  -4.288  1.00  1.06           H  
ATOM    530 2HH1 ARG A  35      21.838   3.343  -4.950  1.00  1.06           H  
ATOM    531 1HH2 ARG A  35      23.942   2.914  -2.186  1.00  1.06           H  
ATOM    532 2HH2 ARG A  35      23.487   2.308  -3.763  1.00  1.06           H  
ATOM    533  N   TYR A  36      18.688  10.355   1.131  1.00  0.96           N  
ATOM    534  CA  TYR A  36      17.853  11.557   1.087  1.00  0.96           C  
ATOM    535  C   TYR A  36      18.285  12.534   2.179  1.00  0.96           C  
ATOM    536  O   TYR A  36      18.861  12.132   3.191  1.00  0.96           O  
ATOM    537  CB  TYR A  36      16.383  11.188   1.240  1.00  0.96           C  
ATOM    538  CG  TYR A  36      15.839  10.376   0.105  1.00  0.96           C  
ATOM    539  CD1 TYR A  36      16.118   9.046   0.056  1.00  0.96           C  
ATOM    540  CD2 TYR A  36      15.019  10.941  -0.845  1.00  0.96           C  
ATOM    541  CE1 TYR A  36      15.617   8.256  -0.939  1.00  0.96           C  
ATOM    542  CE2 TYR A  36      14.499  10.158  -1.856  1.00  0.96           C  
ATOM    543  CZ  TYR A  36      14.802   8.811  -1.904  1.00  0.96           C  
ATOM    544  OH  TYR A  36      14.286   8.011  -2.899  1.00  0.96           O  
ATOM    545  H   TYR A  36      18.649   9.786   1.978  1.00  0.96           H  
ATOM    546  HA  TYR A  36      17.995  12.052   0.131  1.00  0.96           H  
ATOM    547 1HB  TYR A  36      16.251  10.616   2.150  1.00  0.96           H  
ATOM    548 2HB  TYR A  36      15.787  12.099   1.331  1.00  0.96           H  
ATOM    549  HD1 TYR A  36      16.745   8.618   0.820  1.00  0.96           H  
ATOM    550  HD2 TYR A  36      14.777  11.990  -0.793  1.00  0.96           H  
ATOM    551  HE1 TYR A  36      15.860   7.193  -0.956  1.00  0.96           H  
ATOM    552  HE2 TYR A  36      13.845  10.601  -2.607  1.00  0.96           H  
ATOM    553  HH  TYR A  36      14.527   7.096  -2.725  1.00  0.96           H  
ATOM    554  N   ARG A  37      18.011  13.813   1.970  1.00  0.87           N  
ATOM    555  CA  ARG A  37      18.330  14.861   2.931  1.00  0.87           C  
ATOM    556  C   ARG A  37      17.155  15.799   3.101  1.00  0.87           C  
ATOM    557  O   ARG A  37      16.279  15.875   2.239  1.00  0.87           O  
ATOM    558  CB  ARG A  37      19.526  15.668   2.457  1.00  0.87           C  
ATOM    559  CG  ARG A  37      19.271  16.446   1.191  1.00  0.87           C  
ATOM    560  CD  ARG A  37      20.454  17.200   0.739  1.00  0.87           C  
ATOM    561  NE  ARG A  37      21.519  16.362   0.252  1.00  0.87           N  
ATOM    562  CZ  ARG A  37      22.796  16.774   0.135  1.00  0.87           C  
ATOM    563  NH1 ARG A  37      23.140  18.001   0.500  1.00  0.87           N  
ATOM    564  NH2 ARG A  37      23.716  15.950  -0.344  1.00  0.87           N  
ATOM    565  H   ARG A  37      17.569  14.068   1.095  1.00  0.87           H  
ATOM    566  HA  ARG A  37      18.555  14.407   3.897  1.00  0.87           H  
ATOM    567 1HB  ARG A  37      19.817  16.375   3.234  1.00  0.87           H  
ATOM    568 2HB  ARG A  37      20.364  15.001   2.272  1.00  0.87           H  
ATOM    569 1HG  ARG A  37      18.954  15.776   0.389  1.00  0.87           H  
ATOM    570 2HG  ARG A  37      18.484  17.147   1.405  1.00  0.87           H  
ATOM    571 1HD  ARG A  37      20.159  17.863  -0.067  1.00  0.87           H  
ATOM    572 2HD  ARG A  37      20.838  17.778   1.551  1.00  0.87           H  
ATOM    573  HE  ARG A  37      21.291  15.415  -0.041  1.00  0.87           H  
ATOM    574 1HH1 ARG A  37      22.447  18.661   0.888  1.00  0.87           H  
ATOM    575 2HH1 ARG A  37      24.100  18.298   0.409  1.00  0.87           H  
ATOM    576 1HH2 ARG A  37      23.458  15.012  -0.625  1.00  0.87           H  
ATOM    577 2HH2 ARG A  37      24.673  16.259  -0.430  1.00  0.87           H  
ATOM    578  N   CYS A  38      17.123  16.513   4.212  1.00  0.81           N  
ATOM    579  CA  CYS A  38      16.045  17.448   4.476  1.00  0.81           C  
ATOM    580  C   CYS A  38      16.382  18.815   3.936  1.00  0.81           C  
ATOM    581  O   CYS A  38      17.362  19.432   4.374  1.00  0.81           O  
ATOM    582  CB  CYS A  38      15.797  17.572   5.960  1.00  0.81           C  
ATOM    583  SG  CYS A  38      14.368  18.561   6.387  1.00  0.81           S  
ATOM    584  H   CYS A  38      17.863  16.425   4.894  1.00  0.81           H  
ATOM    585  HA  CYS A  38      15.140  17.083   3.995  1.00  0.81           H  
ATOM    586 1HB  CYS A  38      15.717  16.586   6.390  1.00  0.81           H  
ATOM    587 2HB  CYS A  38      16.646  18.049   6.412  1.00  0.81           H  
ATOM    588  N   CYS A  39      15.572  19.275   2.999  1.00  0.78           N  
ATOM    589  CA  CYS A  39      15.778  20.547   2.335  1.00  0.78           C  
ATOM    590  C   CYS A  39      14.696  21.530   2.695  1.00  0.78           C  
ATOM    591  O   CYS A  39      13.555  21.132   2.914  1.00  0.78           O  
ATOM    592  CB  CYS A  39      15.743  20.335   0.837  1.00  0.78           C  
ATOM    593  SG  CYS A  39      16.997  19.237   0.261  1.00  0.78           S  
ATOM    594  H   CYS A  39      14.786  18.691   2.718  1.00  0.78           H  
ATOM    595  HA  CYS A  39      16.739  20.951   2.631  1.00  0.78           H  
ATOM    596 1HB  CYS A  39      14.774  19.928   0.544  1.00  0.78           H  
ATOM    597 2HB  CYS A  39      15.861  21.288   0.330  1.00  0.78           H  
ATOM    598  N   ALA A  40      15.001  22.815   2.683  1.00  0.80           N  
ATOM    599  CA  ALA A  40      13.949  23.791   2.935  1.00  0.80           C  
ATOM    600  C   ALA A  40      14.134  25.039   2.101  1.00  0.80           C  
ATOM    601  O   ALA A  40      15.249  25.425   1.760  1.00  0.80           O  
ATOM    602  CB  ALA A  40      13.919  24.164   4.402  1.00  0.80           C  
ATOM    603  H   ALA A  40      15.968  23.095   2.537  1.00  0.80           H  
ATOM    604  HA  ALA A  40      12.995  23.345   2.658  1.00  0.80           H  
ATOM    605 1HB  ALA A  40      13.110  24.873   4.567  1.00  0.80           H  
ATOM    606 2HB  ALA A  40      13.757  23.275   5.008  1.00  0.80           H  
ATOM    607 3HB  ALA A  40      14.858  24.618   4.660  1.00  0.80           H  
ATOM    608  N   LEU A  41      13.020  25.670   1.769  1.00  0.87           N  
ATOM    609  CA  LEU A  41      13.012  26.885   0.964  1.00  0.87           C  
ATOM    610  C   LEU A  41      13.747  28.039   1.634  1.00  0.87           C  
ATOM    611  O   LEU A  41      13.533  28.307   2.818  1.00  0.87           O  
ATOM    612  CB  LEU A  41      11.568  27.304   0.678  1.00  0.87           C  
ATOM    613  CG  LEU A  41      11.412  28.449  -0.320  1.00  0.87           C  
ATOM    614  CD1 LEU A  41      11.858  27.962  -1.695  1.00  0.87           C  
ATOM    615  CD2 LEU A  41       9.973  28.930  -0.325  1.00  0.87           C  
ATOM    616  H   LEU A  41      12.136  25.291   2.080  1.00  0.87           H  
ATOM    617  HA  LEU A  41      13.503  26.676   0.018  1.00  0.87           H  
ATOM    618 1HB  LEU A  41      11.032  26.443   0.283  1.00  0.87           H  
ATOM    619 2HB  LEU A  41      11.099  27.607   1.609  1.00  0.87           H  
ATOM    620  HG  LEU A  41      12.057  29.268  -0.040  1.00  0.87           H  
ATOM    621 1HD1 LEU A  41      11.772  28.774  -2.416  1.00  0.87           H  
ATOM    622 2HD1 LEU A  41      12.890  27.634  -1.645  1.00  0.87           H  
ATOM    623 3HD1 LEU A  41      11.232  27.130  -2.008  1.00  0.87           H  
ATOM    624 1HD2 LEU A  41       9.871  29.751  -1.035  1.00  0.87           H  
ATOM    625 2HD2 LEU A  41       9.315  28.112  -0.615  1.00  0.87           H  
ATOM    626 3HD2 LEU A  41       9.703  29.278   0.672  1.00  0.87           H  
ATOM    627  N   ARG A  42      14.615  28.710   0.873  1.00  0.98           N  
ATOM    628  CA  ARG A  42      15.321  29.884   1.374  1.00  0.98           C  
ATOM    629  C   ARG A  42      14.446  31.114   1.193  1.00  0.98           C  
ATOM    630  O   ARG A  42      13.664  31.177   0.246  1.00  0.98           O  
ATOM    631  CB  ARG A  42      16.641  30.087   0.637  1.00  0.98           C  
ATOM    632  CG  ARG A  42      17.675  29.031   0.934  1.00  0.98           C  
ATOM    633  CD  ARG A  42      18.994  29.253   0.236  1.00  0.98           C  
ATOM    634  NE  ARG A  42      18.920  29.066  -1.201  1.00  0.98           N  
ATOM    635  CZ  ARG A  42      18.966  30.094  -2.093  1.00  0.98           C  
ATOM    636  NH1 ARG A  42      19.076  31.335  -1.652  1.00  0.98           N  
ATOM    637  NH2 ARG A  42      18.911  29.891  -3.390  1.00  0.98           N  
ATOM    638  H   ARG A  42      14.786  28.408  -0.085  1.00  0.98           H  
ATOM    639  HA  ARG A  42      15.523  29.749   2.435  1.00  0.98           H  
ATOM    640 1HB  ARG A  42      16.460  30.079  -0.440  1.00  0.98           H  
ATOM    641 2HB  ARG A  42      17.062  31.057   0.896  1.00  0.98           H  
ATOM    642 1HG  ARG A  42      17.856  29.011   2.004  1.00  0.98           H  
ATOM    643 2HG  ARG A  42      17.281  28.072   0.618  1.00  0.98           H  
ATOM    644 1HD  ARG A  42      19.332  30.267   0.428  1.00  0.98           H  
ATOM    645 2HD  ARG A  42      19.734  28.553   0.621  1.00  0.98           H  
ATOM    646  HE  ARG A  42      18.843  28.084  -1.541  1.00  0.98           H  
ATOM    647 1HH1 ARG A  42      19.119  31.518  -0.661  1.00  0.98           H  
ATOM    648 2HH1 ARG A  42      19.109  32.098  -2.312  1.00  0.98           H  
ATOM    649 1HH2 ARG A  42      18.825  28.946  -3.775  1.00  0.98           H  
ATOM    650 2HH2 ARG A  42      18.947  30.670  -4.022  1.00  0.98           H  
ATOM    651  N   PHE A  43      14.628  32.101   2.073  1.00  1.10           N  
ATOM    652  CA  PHE A  43      13.893  33.370   2.091  1.00  1.10           C  
ATOM    653  C   PHE A  43      14.071  34.040   3.446  1.00  1.10           C  
ATOM    654  O   PHE A  43      13.763  35.222   3.594  1.00  1.10           O  
ATOM    655  OXT PHE A  43      14.830  33.510   4.260  1.00  1.10           O  
ATOM    656  CB  PHE A  43      12.368  33.198   1.842  1.00  1.10           C  
ATOM    657  CG  PHE A  43      11.607  32.335   2.878  1.00  1.10           C  
ATOM    658  CD1 PHE A  43      11.028  32.919   3.995  1.00  1.10           C  
ATOM    659  CD2 PHE A  43      11.454  30.958   2.715  1.00  1.10           C  
ATOM    660  CE1 PHE A  43      10.333  32.154   4.917  1.00  1.10           C  
ATOM    661  CE2 PHE A  43      10.769  30.198   3.629  1.00  1.10           C  
ATOM    662  CZ  PHE A  43      10.207  30.792   4.733  1.00  1.10           C  
ATOM    663  H   PHE A  43      15.307  31.950   2.805  1.00  1.10           H  
ATOM    664  HA  PHE A  43      14.303  34.027   1.322  1.00  1.10           H  
ATOM    665 1HB  PHE A  43      11.916  34.188   1.871  1.00  1.10           H  
ATOM    666 2HB  PHE A  43      12.158  32.818   0.853  1.00  1.10           H  
ATOM    667  HD1 PHE A  43      11.125  33.994   4.141  1.00  1.10           H  
ATOM    668  HD2 PHE A  43      11.880  30.476   1.856  1.00  1.10           H  
ATOM    669  HE1 PHE A  43       9.886  32.631   5.789  1.00  1.10           H  
ATOM    670  HE2 PHE A  43      10.673  29.125   3.475  1.00  1.10           H  
ATOM    671  HZ  PHE A  43       9.664  30.189   5.457  1.00  1.10           H  
TER     672
ENDMDL

REMARK ID 636938 MODEL 2 Par_B_AP02225
PFRMAT TS
TARGET Par_B_AP02225
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   TYR A   1       0.742  -0.493  -2.294  1.00  5.41           N  
ATOM      2  CA  TYR A   1       1.997  -0.361  -1.561  1.00  5.41           C  
ATOM      3  C   TYR A   1       2.371   1.101  -1.412  1.00  5.41           C  
ATOM      4  O   TYR A   1       3.195   1.619  -2.167  1.00  5.41           O  
ATOM      5  CB  TYR A   1       3.120  -1.112  -2.284  1.00  5.41           C  
ATOM      6  CG  TYR A   1       4.436  -1.247  -1.503  1.00  5.41           C  
ATOM      7  CD1 TYR A   1       4.516  -2.077  -0.390  1.00  5.41           C  
ATOM      8  CD2 TYR A   1       5.566  -0.556  -1.929  1.00  5.41           C  
ATOM      9  CE1 TYR A   1       5.719  -2.215   0.287  1.00  5.41           C  
ATOM     10  CE2 TYR A   1       6.765  -0.692  -1.251  1.00  5.41           C  
ATOM     11  CZ  TYR A   1       6.846  -1.521  -0.153  1.00  5.41           C  
ATOM     12  OH  TYR A   1       8.041  -1.660   0.516  1.00  5.41           O  
ATOM     13 1H   TYR A   1       0.432  -1.453  -2.266  1.00  5.41           H  
ATOM     14 2H   TYR A   1       0.040   0.103  -1.878  1.00  5.41           H  
ATOM     15 3H   TYR A   1       0.887  -0.213  -3.254  1.00  5.41           H  
ATOM     16  HA  TYR A   1       1.867  -0.780  -0.563  1.00  5.41           H  
ATOM     17 1HB  TYR A   1       2.773  -2.115  -2.535  1.00  5.41           H  
ATOM     18 2HB  TYR A   1       3.339  -0.605  -3.223  1.00  5.41           H  
ATOM     19  HD1 TYR A   1       3.634  -2.622  -0.053  1.00  5.41           H  
ATOM     20  HD2 TYR A   1       5.506   0.093  -2.801  1.00  5.41           H  
ATOM     21  HE1 TYR A   1       5.781  -2.869   1.157  1.00  5.41           H  
ATOM     22  HE2 TYR A   1       7.649  -0.150  -1.590  1.00  5.41           H  
ATOM     23  HH  TYR A   1       7.922  -2.253   1.263  1.00  5.41           H  
ATOM     24  N   ASP A   2       1.822   1.765  -0.398  1.00  5.16           N  
ATOM     25  CA  ASP A   2       2.103   3.189  -0.204  1.00  5.16           C  
ATOM     26  C   ASP A   2       3.428   3.419   0.513  1.00  5.16           C  
ATOM     27  O   ASP A   2       3.953   4.528   0.546  1.00  5.16           O  
ATOM     28  CB  ASP A   2       0.977   3.852   0.573  1.00  5.16           C  
ATOM     29  CG  ASP A   2      -0.316   3.882  -0.218  1.00  5.16           C  
ATOM     30  OD1 ASP A   2      -0.259   3.827  -1.427  1.00  5.16           O  
ATOM     31  OD2 ASP A   2      -1.352   3.934   0.388  1.00  5.16           O  
ATOM     32  H   ASP A   2       1.180   1.306   0.234  1.00  5.16           H  
ATOM     33  HA  ASP A   2       2.159   3.659  -1.185  1.00  5.16           H  
ATOM     34 1HB  ASP A   2       0.812   3.320   1.511  1.00  5.16           H  
ATOM     35 2HB  ASP A   2       1.261   4.877   0.818  1.00  5.16           H  
ATOM     36  N   THR A   3       4.013   2.357   1.033  1.00  4.73           N  
ATOM     37  CA  THR A   3       5.288   2.449   1.723  1.00  4.73           C  
ATOM     38  C   THR A   3       6.346   3.028   0.783  1.00  4.73           C  
ATOM     39  O   THR A   3       7.189   3.829   1.186  1.00  4.73           O  
ATOM     40  CB  THR A   3       5.723   1.078   2.245  1.00  4.73           C  
ATOM     41  OG1 THR A   3       4.764   0.596   3.202  1.00  4.73           O  
ATOM     42  CG2 THR A   3       7.085   1.157   2.873  1.00  4.73           C  
ATOM     43  H   THR A   3       3.555   1.464   0.965  1.00  4.73           H  
ATOM     44  HA  THR A   3       5.180   3.125   2.573  1.00  4.73           H  
ATOM     45  HB  THR A   3       5.752   0.400   1.426  1.00  4.73           H  
ATOM     46  HG1 THR A   3       5.079  -0.230   3.583  1.00  4.73           H  
ATOM     47 1HG2 THR A   3       7.378   0.168   3.224  1.00  4.73           H  
ATOM     48 2HG2 THR A   3       7.803   1.507   2.132  1.00  4.73           H  
ATOM     49 3HG2 THR A   3       7.060   1.851   3.713  1.00  4.73           H  
ATOM     50  N   GLY A   4       6.283   2.631  -0.484  1.00  4.10           N  
ATOM     51  CA  GLY A   4       7.222   3.064  -1.511  1.00  4.10           C  
ATOM     52  C   GLY A   4       7.207   4.579  -1.777  1.00  4.10           C  
ATOM     53  O   GLY A   4       8.119   5.097  -2.424  1.00  4.10           O  
ATOM     54  H   GLY A   4       5.545   1.992  -0.746  1.00  4.10           H  
ATOM     55 1HA  GLY A   4       8.227   2.758  -1.223  1.00  4.10           H  
ATOM     56 2HA  GLY A   4       6.992   2.538  -2.438  1.00  4.10           H  
ATOM     57  N   ILE A   5       6.171   5.285  -1.309  1.00  3.37           N  
ATOM     58  CA  ILE A   5       6.058   6.726  -1.482  1.00  3.37           C  
ATOM     59  C   ILE A   5       6.008   7.436  -0.128  1.00  3.37           C  
ATOM     60  O   ILE A   5       5.600   8.597  -0.038  1.00  3.37           O  
ATOM     61  CB  ILE A   5       4.821   7.082  -2.334  1.00  3.37           C  
ATOM     62  CG1 ILE A   5       3.565   6.554  -1.666  1.00  3.37           C  
ATOM     63  CG2 ILE A   5       4.963   6.496  -3.734  1.00  3.37           C  
ATOM     64  CD1 ILE A   5       2.273   7.033  -2.271  1.00  3.37           C  
ATOM     65  H   ILE A   5       5.438   4.825  -0.772  1.00  3.37           H  
ATOM     66  HA  ILE A   5       6.941   7.083  -2.009  1.00  3.37           H  
ATOM     67  HB  ILE A   5       4.730   8.164  -2.401  1.00  3.37           H  
ATOM     68 1HG1 ILE A   5       3.584   5.477  -1.736  1.00  3.37           H  
ATOM     69 2HG1 ILE A   5       3.582   6.833  -0.613  1.00  3.37           H  
ATOM     70 1HG2 ILE A   5       4.091   6.762  -4.329  1.00  3.37           H  
ATOM     71 2HG2 ILE A   5       5.861   6.897  -4.203  1.00  3.37           H  
ATOM     72 3HG2 ILE A   5       5.040   5.411  -3.671  1.00  3.37           H  
ATOM     73 1HD1 ILE A   5       1.434   6.581  -1.730  1.00  3.37           H  
ATOM     74 2HD1 ILE A   5       2.215   8.117  -2.197  1.00  3.37           H  
ATOM     75 3HD1 ILE A   5       2.231   6.734  -3.316  1.00  3.37           H  
ATOM     76  N   GLN A   6       6.426   6.735   0.928  1.00  2.67           N  
ATOM     77  CA  GLN A   6       6.421   7.282   2.280  1.00  2.67           C  
ATOM     78  C   GLN A   6       7.227   8.576   2.400  1.00  2.67           C  
ATOM     79  O   GLN A   6       8.397   8.628   2.010  1.00  2.67           O  
ATOM     80  CB  GLN A   6       6.995   6.231   3.250  1.00  2.67           C  
ATOM     81  CG  GLN A   6       7.121   6.665   4.702  1.00  2.67           C  
ATOM     82  CD  GLN A   6       5.801   6.847   5.412  1.00  2.67           C  
ATOM     83  OE1 GLN A   6       4.963   5.933   5.470  1.00  2.67           O  
ATOM     84  NE2 GLN A   6       5.596   8.036   5.957  1.00  2.67           N  
ATOM     85  H   GLN A   6       6.750   5.776   0.805  1.00  2.67           H  
ATOM     86  HA  GLN A   6       5.390   7.498   2.558  1.00  2.67           H  
ATOM     87 1HB  GLN A   6       6.364   5.343   3.226  1.00  2.67           H  
ATOM     88 2HB  GLN A   6       7.984   5.926   2.906  1.00  2.67           H  
ATOM     89 1HG  GLN A   6       7.680   5.904   5.237  1.00  2.67           H  
ATOM     90 2HG  GLN A   6       7.666   7.606   4.738  1.00  2.67           H  
ATOM     91 1HE2 GLN A   6       4.747   8.230   6.444  1.00  2.67           H  
ATOM     92 2HE2 GLN A   6       6.318   8.762   5.870  1.00  2.67           H  
ATOM     93  N   GLY A   7       6.591   9.620   2.938  1.00  2.12           N  
ATOM     94  CA  GLY A   7       7.267  10.892   3.168  1.00  2.12           C  
ATOM     95  C   GLY A   7       7.959  10.826   4.520  1.00  2.12           C  
ATOM     96  O   GLY A   7       7.548  10.048   5.389  1.00  2.12           O  
ATOM     97  H   GLY A   7       5.621   9.519   3.200  1.00  2.12           H  
ATOM     98 1HA  GLY A   7       7.998  11.075   2.380  1.00  2.12           H  
ATOM     99 2HA  GLY A   7       6.546  11.708   3.152  1.00  2.12           H  
ATOM    100  N   TRP A   8       8.957  11.676   4.752  1.00  1.74           N  
ATOM    101  CA  TRP A   8       9.626  11.601   6.042  1.00  1.74           C  
ATOM    102  C   TRP A   8       9.709  12.951   6.745  1.00  1.74           C  
ATOM    103  O   TRP A   8       9.856  14.008   6.113  1.00  1.74           O  
ATOM    104  CB  TRP A   8      11.010  10.970   5.843  1.00  1.74           C  
ATOM    105  CG  TRP A   8      10.911   9.585   5.268  1.00  1.74           C  
ATOM    106  CD1 TRP A   8      10.833   9.269   3.945  1.00  1.74           C  
ATOM    107  CD2 TRP A   8      10.851   8.334   5.975  1.00  1.74           C  
ATOM    108  NE1 TRP A   8      10.722   7.921   3.786  1.00  1.74           N  
ATOM    109  CE2 TRP A   8      10.730   7.328   5.011  1.00  1.74           C  
ATOM    110  CE3 TRP A   8      10.880   7.990   7.323  1.00  1.74           C  
ATOM    111  CZ2 TRP A   8      10.638   5.994   5.352  1.00  1.74           C  
ATOM    112  CZ3 TRP A   8      10.788   6.650   7.669  1.00  1.74           C  
ATOM    113  CH2 TRP A   8      10.668   5.677   6.708  1.00  1.74           C  
ATOM    114  H   TRP A   8       9.266  12.327   4.043  1.00  1.74           H  
ATOM    115  HA  TRP A   8       9.058  10.937   6.692  1.00  1.74           H  
ATOM    116 1HB  TRP A   8      11.593  11.561   5.166  1.00  1.74           H  
ATOM    117 2HB  TRP A   8      11.545  10.924   6.796  1.00  1.74           H  
ATOM    118  HD1 TRP A   8      10.842   9.988   3.128  1.00  1.74           H  
ATOM    119  HE1 TRP A   8      10.633   7.447   2.893  1.00  1.74           H  
ATOM    120  HE3 TRP A   8      10.976   8.761   8.089  1.00  1.74           H  
ATOM    121  HZ2 TRP A   8      10.541   5.209   4.600  1.00  1.74           H  
ATOM    122  HZ3 TRP A   8      10.813   6.391   8.728  1.00  1.74           H  
ATOM    123  HH2 TRP A   8      10.596   4.634   7.016  1.00  1.74           H  
ATOM    124  N   THR A   9       9.624  12.883   8.070  1.00  1.51           N  
ATOM    125  CA  THR A   9       9.702  14.030   8.965  1.00  1.51           C  
ATOM    126  C   THR A   9      10.941  13.895   9.823  1.00  1.51           C  
ATOM    127  O   THR A   9      11.261  12.804  10.297  1.00  1.51           O  
ATOM    128  CB  THR A   9       8.453  14.131   9.872  1.00  1.51           C  
ATOM    129  OG1 THR A   9       7.278  14.274   9.057  1.00  1.51           O  
ATOM    130  CG2 THR A   9       8.559  15.347  10.823  1.00  1.51           C  
ATOM    131  H   THR A   9       9.504  11.970   8.486  1.00  1.51           H  
ATOM    132  HA  THR A   9       9.791  14.945   8.377  1.00  1.51           H  
ATOM    133  HB  THR A   9       8.365  13.222  10.468  1.00  1.51           H  
ATOM    134  HG1 THR A   9       7.360  15.067   8.520  1.00  1.51           H  
ATOM    135 1HG2 THR A   9       7.673  15.397  11.449  1.00  1.51           H  
ATOM    136 2HG2 THR A   9       9.435  15.251  11.462  1.00  1.51           H  
ATOM    137 3HG2 THR A   9       8.638  16.259  10.239  1.00  1.51           H  
ATOM    138  N   CYS A  10      11.661  14.987   9.976  1.00  1.36           N  
ATOM    139  CA  CYS A  10      12.872  14.979  10.781  1.00  1.36           C  
ATOM    140  C   CYS A  10      12.573  15.360  12.226  1.00  1.36           C  
ATOM    141  O   CYS A  10      12.218  16.506  12.537  1.00  1.36           O  
ATOM    142  CB  CYS A  10      13.884  15.937  10.195  1.00  1.36           C  
ATOM    143  SG  CYS A  10      15.429  15.988  11.083  1.00  1.36           S  
ATOM    144  H   CYS A  10      11.335  15.853   9.573  1.00  1.36           H  
ATOM    145  HA  CYS A  10      13.297  13.975  10.761  1.00  1.36           H  
ATOM    146 1HB  CYS A  10      14.087  15.653   9.162  1.00  1.36           H  
ATOM    147 2HB  CYS A  10      13.474  16.935  10.183  1.00  1.36           H  
ATOM    148  N   GLY A  11      12.714  14.386  13.114  1.00  1.26           N  
ATOM    149  CA  GLY A  11      12.350  14.605  14.495  1.00  1.26           C  
ATOM    150  C   GLY A  11      10.878  14.979  14.524  1.00  1.26           C  
ATOM    151  O   GLY A  11      10.044  14.291  13.937  1.00  1.26           O  
ATOM    152  H   GLY A  11      13.037  13.479  12.807  1.00  1.26           H  
ATOM    153 1HA  GLY A  11      12.522  13.699  15.077  1.00  1.26           H  
ATOM    154 2HA  GLY A  11      12.955  15.403  14.923  1.00  1.26           H  
ATOM    155  N   SER A  12      10.569  16.076  15.198  1.00  1.17           N  
ATOM    156  CA  SER A  12       9.202  16.557  15.301  1.00  1.17           C  
ATOM    157  C   SER A  12       8.981  17.890  14.582  1.00  1.17           C  
ATOM    158  O   SER A  12       7.917  18.500  14.740  1.00  1.17           O  
ATOM    159  CB  SER A  12       8.827  16.703  16.760  1.00  1.17           C  
ATOM    160  OG  SER A  12       9.665  17.625  17.406  1.00  1.17           O  
ATOM    161  H   SER A  12      11.307  16.590  15.655  1.00  1.17           H  
ATOM    162  HA  SER A  12       8.543  15.817  14.846  1.00  1.17           H  
ATOM    163 1HB  SER A  12       7.794  17.040  16.829  1.00  1.17           H  
ATOM    164 2HB  SER A  12       8.889  15.735  17.257  1.00  1.17           H  
ATOM    165  HG  SER A  12       9.240  17.832  18.244  1.00  1.17           H  
ATOM    166  N   ARG A  13      10.003  18.381  13.862  1.00  1.06           N  
ATOM    167  CA  ARG A  13       9.885  19.701  13.227  1.00  1.06           C  
ATOM    168  C   ARG A  13      10.347  19.841  11.778  1.00  1.06           C  
ATOM    169  O   ARG A  13       9.823  20.698  11.063  1.00  1.06           O  
ATOM    170  CB  ARG A  13      10.633  20.768  14.031  1.00  1.06           C  
ATOM    171  CG  ARG A  13      10.067  21.093  15.425  1.00  1.06           C  
ATOM    172  CD  ARG A  13       8.747  21.802  15.302  1.00  1.06           C  
ATOM    173  NE  ARG A  13       8.173  22.176  16.591  1.00  1.06           N  
ATOM    174  CZ  ARG A  13       7.340  21.412  17.333  1.00  1.06           C  
ATOM    175  NH1 ARG A  13       6.973  20.214  16.930  1.00  1.06           N  
ATOM    176  NH2 ARG A  13       6.881  21.879  18.486  1.00  1.06           N  
ATOM    177  H   ARG A  13      10.834  17.809  13.717  1.00  1.06           H  
ATOM    178  HA  ARG A  13       8.830  19.969  13.245  1.00  1.06           H  
ATOM    179 1HB  ARG A  13      11.667  20.453  14.163  1.00  1.06           H  
ATOM    180 2HB  ARG A  13      10.648  21.698  13.460  1.00  1.06           H  
ATOM    181 1HG  ARG A  13       9.922  20.181  16.001  1.00  1.06           H  
ATOM    182 2HG  ARG A  13      10.759  21.747  15.954  1.00  1.06           H  
ATOM    183 1HD  ARG A  13       8.881  22.710  14.714  1.00  1.06           H  
ATOM    184 2HD  ARG A  13       8.038  21.150  14.793  1.00  1.06           H  
ATOM    185  HE  ARG A  13       8.414  23.086  16.956  1.00  1.06           H  
ATOM    186 1HH1 ARG A  13       7.318  19.815  16.041  1.00  1.06           H  
ATOM    187 2HH1 ARG A  13       6.348  19.666  17.497  1.00  1.06           H  
ATOM    188 1HH2 ARG A  13       7.154  22.799  18.804  1.00  1.06           H  
ATOM    189 2HH2 ARG A  13       6.257  21.317  19.045  1.00  1.06           H  
ATOM    190  N   GLY A  14      11.366  19.099  11.351  1.00  0.94           N  
ATOM    191  CA  GLY A  14      11.895  19.370  10.021  1.00  0.94           C  
ATOM    192  C   GLY A  14      11.270  18.464   8.989  1.00  0.94           C  
ATOM    193  O   GLY A  14      10.593  17.498   9.329  1.00  0.94           O  
ATOM    194  H   GLY A  14      11.764  18.348  11.909  1.00  0.94           H  
ATOM    195 1HA  GLY A  14      11.702  20.408   9.757  1.00  0.94           H  
ATOM    196 2HA  GLY A  14      12.977  19.245  10.019  1.00  0.94           H  
ATOM    197  N   LEU A  15      11.532  18.735   7.730  1.00  0.83           N  
ATOM    198  CA  LEU A  15      11.041  17.873   6.661  1.00  0.83           C  
ATOM    199  C   LEU A  15      12.219  17.297   5.920  1.00  0.83           C  
ATOM    200  O   LEU A  15      13.248  17.958   5.786  1.00  0.83           O  
ATOM    201  CB  LEU A  15      10.113  18.650   5.727  1.00  0.83           C  
ATOM    202  CG  LEU A  15       8.875  19.242   6.406  1.00  0.83           C  
ATOM    203  CD1 LEU A  15       8.113  20.082   5.407  1.00  0.83           C  
ATOM    204  CD2 LEU A  15       8.015  18.100   6.958  1.00  0.83           C  
ATOM    205  H   LEU A  15      12.082  19.568   7.527  1.00  0.83           H  
ATOM    206  HA  LEU A  15      10.476  17.047   7.090  1.00  0.83           H  
ATOM    207 1HB  LEU A  15      10.677  19.468   5.274  1.00  0.83           H  
ATOM    208 2HB  LEU A  15       9.779  17.979   4.932  1.00  0.83           H  
ATOM    209  HG  LEU A  15       9.181  19.891   7.229  1.00  0.83           H  
ATOM    210 1HD1 LEU A  15       7.234  20.512   5.888  1.00  0.83           H  
ATOM    211 2HD1 LEU A  15       8.758  20.880   5.049  1.00  0.83           H  
ATOM    212 3HD1 LEU A  15       7.800  19.459   4.569  1.00  0.83           H  
ATOM    213 1HD2 LEU A  15       7.134  18.513   7.451  1.00  0.83           H  
ATOM    214 2HD2 LEU A  15       7.704  17.449   6.141  1.00  0.83           H  
ATOM    215 3HD2 LEU A  15       8.591  17.522   7.678  1.00  0.83           H  
ATOM    216  N   CYS A  16      12.098  16.075   5.431  1.00  0.74           N  
ATOM    217  CA  CYS A  16      13.230  15.514   4.712  1.00  0.74           C  
ATOM    218  C   CYS A  16      13.188  15.869   3.232  1.00  0.74           C  
ATOM    219  O   CYS A  16      12.219  15.574   2.532  1.00  0.74           O  
ATOM    220  CB  CYS A  16      13.255  14.009   4.903  1.00  0.74           C  
ATOM    221  SG  CYS A  16      13.491  13.523   6.629  1.00  0.74           S  
ATOM    222  H   CYS A  16      11.259  15.516   5.568  1.00  0.74           H  
ATOM    223  HA  CYS A  16      14.141  15.923   5.140  1.00  0.74           H  
ATOM    224 1HB  CYS A  16      12.316  13.589   4.553  1.00  0.74           H  
ATOM    225 2HB  CYS A  16      14.056  13.574   4.311  1.00  0.74           H  
ATOM    226  N   ARG A  17      14.245  16.537   2.771  1.00  0.69           N  
ATOM    227  CA  ARG A  17      14.324  17.018   1.394  1.00  0.69           C  
ATOM    228  C   ARG A  17      15.676  16.684   0.778  1.00  0.69           C  
ATOM    229  O   ARG A  17      16.660  16.517   1.486  1.00  0.69           O  
ATOM    230  CB  ARG A  17      14.136  18.532   1.330  1.00  0.69           C  
ATOM    231  CG  ARG A  17      12.802  19.073   1.868  1.00  0.69           C  
ATOM    232  CD  ARG A  17      12.675  20.544   1.604  1.00  0.69           C  
ATOM    233  NE  ARG A  17      11.482  21.150   2.220  1.00  0.69           N  
ATOM    234  CZ  ARG A  17      10.221  21.033   1.751  1.00  0.69           C  
ATOM    235  NH1 ARG A  17       9.966  20.271   0.704  1.00  0.69           N  
ATOM    236  NH2 ARG A  17       9.244  21.687   2.347  1.00  0.69           N  
ATOM    237  H   ARG A  17      15.004  16.734   3.425  1.00  0.69           H  
ATOM    238  HA  ARG A  17      13.541  16.538   0.807  1.00  0.69           H  
ATOM    239 1HB  ARG A  17      14.936  19.014   1.882  1.00  0.69           H  
ATOM    240 2HB  ARG A  17      14.222  18.863   0.296  1.00  0.69           H  
ATOM    241 1HG  ARG A  17      11.971  18.551   1.394  1.00  0.69           H  
ATOM    242 2HG  ARG A  17      12.762  18.921   2.953  1.00  0.69           H  
ATOM    243 1HD  ARG A  17      13.551  21.057   2.006  1.00  0.69           H  
ATOM    244 2HD  ARG A  17      12.634  20.714   0.533  1.00  0.69           H  
ATOM    245  HE  ARG A  17      11.630  21.794   3.015  1.00  0.69           H  
ATOM    246 1HH1 ARG A  17      10.718  19.769   0.249  1.00  0.69           H  
ATOM    247 2HH1 ARG A  17       9.021  20.188   0.356  1.00  0.69           H  
ATOM    248 1HH2 ARG A  17       9.453  22.277   3.149  1.00  0.69           H  
ATOM    249 2HH2 ARG A  17       8.298  21.609   2.007  1.00  0.69           H  
ATOM    250  N   LYS A  18      15.751  16.582  -0.545  1.00  0.67           N  
ATOM    251  CA  LYS A  18      17.057  16.344  -1.174  1.00  0.67           C  
ATOM    252  C   LYS A  18      18.004  17.534  -0.951  1.00  0.67           C  
ATOM    253  O   LYS A  18      19.227  17.393  -0.896  1.00  0.67           O  
ATOM    254  CB  LYS A  18      16.886  16.047  -2.656  1.00  0.67           C  
ATOM    255  CG  LYS A  18      16.241  14.694  -2.927  1.00  0.67           C  
ATOM    256  CD  LYS A  18      16.096  14.434  -4.415  1.00  0.67           C  
ATOM    257  CE  LYS A  18      15.454  13.081  -4.684  1.00  0.67           C  
ATOM    258  NZ  LYS A  18      15.281  12.835  -6.147  1.00  0.67           N  
ATOM    259  H   LYS A  18      14.923  16.686  -1.117  1.00  0.67           H  
ATOM    260  HA  LYS A  18      17.511  15.467  -0.709  1.00  0.67           H  
ATOM    261 1HB  LYS A  18      16.274  16.821  -3.119  1.00  0.67           H  
ATOM    262 2HB  LYS A  18      17.861  16.059  -3.141  1.00  0.67           H  
ATOM    263 1HG  LYS A  18      16.849  13.903  -2.471  1.00  0.67           H  
ATOM    264 2HG  LYS A  18      15.257  14.674  -2.472  1.00  0.67           H  
ATOM    265 1HD  LYS A  18      15.480  15.214  -4.863  1.00  0.67           H  
ATOM    266 2HD  LYS A  18      17.080  14.457  -4.883  1.00  0.67           H  
ATOM    267 1HE  LYS A  18      16.082  12.297  -4.260  1.00  0.67           H  
ATOM    268 2HE  LYS A  18      14.476  13.046  -4.201  1.00  0.67           H  
ATOM    269 1HZ  LYS A  18      14.854  11.932  -6.290  1.00  0.67           H  
ATOM    270 2HZ  LYS A  18      14.690  13.553  -6.544  1.00  0.67           H  
ATOM    271 3HZ  LYS A  18      16.184  12.856  -6.601  1.00  0.67           H  
ATOM    272  N   HIS A  19      17.415  18.718  -0.836  1.00  0.67           N  
ATOM    273  CA  HIS A  19      18.136  19.957  -0.597  1.00  0.67           C  
ATOM    274  C   HIS A  19      17.132  20.940  -0.013  1.00  0.67           C  
ATOM    275  O   HIS A  19      15.943  20.883  -0.337  1.00  0.67           O  
ATOM    276  CB  HIS A  19      18.776  20.526  -1.873  1.00  0.67           C  
ATOM    277  CG  HIS A  19      19.879  21.537  -1.595  1.00  0.67           C  
ATOM    278  ND1 HIS A  19      19.640  22.867  -1.292  1.00  0.67           N  
ATOM    279  CD2 HIS A  19      21.225  21.382  -1.571  1.00  0.67           C  
ATOM    280  CE1 HIS A  19      20.793  23.481  -1.093  1.00  0.67           C  
ATOM    281  NE2 HIS A  19      21.773  22.604  -1.259  1.00  0.67           N  
ATOM    282  H   HIS A  19      16.412  18.755  -0.906  1.00  0.67           H  
ATOM    283  HA  HIS A  19      18.924  19.803   0.139  1.00  0.67           H  
ATOM    284 1HB  HIS A  19      19.198  19.714  -2.466  1.00  0.67           H  
ATOM    285 2HB  HIS A  19      18.011  21.014  -2.475  1.00  0.67           H  
ATOM    286  HD1 HIS A  19      18.734  23.336  -1.192  1.00  0.67           H  
ATOM    287  HD2 HIS A  19      21.872  20.520  -1.741  1.00  0.67           H  
ATOM    288  HE1 HIS A  19      20.813  24.541  -0.840  1.00  0.67           H  
ATOM    289  N   CYS A  20      17.595  21.826   0.850  1.00  0.68           N  
ATOM    290  CA  CYS A  20      16.725  22.827   1.453  1.00  0.68           C  
ATOM    291  C   CYS A  20      16.471  23.996   0.507  1.00  0.68           C  
ATOM    292  O   CYS A  20      17.240  24.233  -0.430  1.00  0.68           O  
ATOM    293  CB  CYS A  20      17.340  23.364   2.749  1.00  0.68           C  
ATOM    294  SG  CYS A  20      17.536  22.136   4.092  1.00  0.68           S  
ATOM    295  H   CYS A  20      18.578  21.821   1.080  1.00  0.68           H  
ATOM    296  HA  CYS A  20      15.763  22.370   1.678  1.00  0.68           H  
ATOM    297 1HB  CYS A  20      18.323  23.784   2.532  1.00  0.68           H  
ATOM    298 2HB  CYS A  20      16.726  24.175   3.124  1.00  0.68           H  
ATOM    299  N   TYR A  21      15.387  24.723   0.769  1.00  0.70           N  
ATOM    300  CA  TYR A  21      15.033  25.923   0.012  1.00  0.70           C  
ATOM    301  C   TYR A  21      15.681  27.157   0.631  1.00  0.70           C  
ATOM    302  O   TYR A  21      16.175  27.111   1.754  1.00  0.70           O  
ATOM    303  CB  TYR A  21      13.521  26.087  -0.094  1.00  0.70           C  
ATOM    304  CG  TYR A  21      12.867  25.067  -0.971  1.00  0.70           C  
ATOM    305  CD1 TYR A  21      12.295  23.933  -0.430  1.00  0.70           C  
ATOM    306  CD2 TYR A  21      12.839  25.273  -2.342  1.00  0.70           C  
ATOM    307  CE1 TYR A  21      11.698  23.007  -1.262  1.00  0.70           C  
ATOM    308  CE2 TYR A  21      12.241  24.347  -3.170  1.00  0.70           C  
ATOM    309  CZ  TYR A  21      11.672  23.216  -2.631  1.00  0.70           C  
ATOM    310  OH  TYR A  21      11.072  22.288  -3.452  1.00  0.70           O  
ATOM    311  H   TYR A  21      14.782  24.436   1.545  1.00  0.70           H  
ATOM    312  HA  TYR A  21      15.429  25.818  -0.999  1.00  0.70           H  
ATOM    313 1HB  TYR A  21      13.073  26.030   0.900  1.00  0.70           H  
ATOM    314 2HB  TYR A  21      13.300  27.062  -0.501  1.00  0.70           H  
ATOM    315  HD1 TYR A  21      12.317  23.768   0.649  1.00  0.70           H  
ATOM    316  HD2 TYR A  21      13.293  26.170  -2.765  1.00  0.70           H  
ATOM    317  HE1 TYR A  21      11.251  22.118  -0.848  1.00  0.70           H  
ATOM    318  HE2 TYR A  21      12.220  24.511  -4.248  1.00  0.70           H  
ATOM    319  HH  TYR A  21      11.130  22.583  -4.364  1.00  0.70           H  
ATOM    320  N   ALA A  22      15.705  28.260  -0.106  1.00  0.71           N  
ATOM    321  CA  ALA A  22      16.362  29.482   0.364  1.00  0.71           C  
ATOM    322  C   ALA A  22      15.840  29.995   1.704  1.00  0.71           C  
ATOM    323  O   ALA A  22      16.614  30.534   2.493  1.00  0.71           O  
ATOM    324  CB  ALA A  22      16.191  30.576  -0.669  1.00  0.71           C  
ATOM    325  H   ALA A  22      15.270  28.256  -1.016  1.00  0.71           H  
ATOM    326  HA  ALA A  22      17.422  29.259   0.485  1.00  0.71           H  
ATOM    327 1HB  ALA A  22      16.716  31.470  -0.338  1.00  0.71           H  
ATOM    328 2HB  ALA A  22      16.599  30.246  -1.622  1.00  0.71           H  
ATOM    329 3HB  ALA A  22      15.128  30.798  -0.784  1.00  0.71           H  
ATOM    330  N   GLN A  23      14.541  29.842   1.951  1.00  0.74           N  
ATOM    331  CA  GLN A  23      13.890  30.285   3.188  1.00  0.74           C  
ATOM    332  C   GLN A  23      14.056  29.313   4.366  1.00  0.74           C  
ATOM    333  O   GLN A  23      13.530  29.567   5.452  1.00  0.74           O  
ATOM    334  CB  GLN A  23      12.406  30.540   2.930  1.00  0.74           C  
ATOM    335  CG  GLN A  23      11.633  29.296   2.588  1.00  0.74           C  
ATOM    336  CD  GLN A  23      11.715  28.992   1.112  1.00  0.74           C  
ATOM    337  OE1 GLN A  23      12.709  29.334   0.456  1.00  0.74           O  
ATOM    338  NE2 GLN A  23      10.678  28.354   0.573  1.00  0.74           N  
ATOM    339  H   GLN A  23      13.978  29.384   1.253  1.00  0.74           H  
ATOM    340  HA  GLN A  23      14.342  31.230   3.481  1.00  0.74           H  
ATOM    341 1HB  GLN A  23      11.956  30.982   3.820  1.00  0.74           H  
ATOM    342 2HB  GLN A  23      12.292  31.250   2.113  1.00  0.74           H  
ATOM    343 1HG  GLN A  23      12.043  28.460   3.140  1.00  0.74           H  
ATOM    344 2HG  GLN A  23      10.587  29.440   2.851  1.00  0.74           H  
ATOM    345 1HE2 GLN A  23      10.672  28.134  -0.403  1.00  0.74           H  
ATOM    346 2HE2 GLN A  23       9.898  28.098   1.144  1.00  0.74           H  
ATOM    347  N   GLU A  24      14.723  28.186   4.131  1.00  0.78           N  
ATOM    348  CA  GLU A  24      14.919  27.140   5.125  1.00  0.78           C  
ATOM    349  C   GLU A  24      16.358  27.080   5.645  1.00  0.78           C  
ATOM    350  O   GLU A  24      17.238  27.814   5.183  1.00  0.78           O  
ATOM    351  CB  GLU A  24      14.540  25.772   4.547  1.00  0.78           C  
ATOM    352  CG  GLU A  24      13.086  25.580   4.142  1.00  0.78           C  
ATOM    353  CD  GLU A  24      12.836  24.191   3.605  1.00  0.78           C  
ATOM    354  OE1 GLU A  24      13.612  23.750   2.787  1.00  0.78           O  
ATOM    355  OE2 GLU A  24      11.887  23.554   4.006  1.00  0.78           O  
ATOM    356  H   GLU A  24      15.153  28.034   3.217  1.00  0.78           H  
ATOM    357  HA  GLU A  24      14.271  27.353   5.968  1.00  0.78           H  
ATOM    358 1HB  GLU A  24      15.122  25.608   3.659  1.00  0.78           H  
ATOM    359 2HB  GLU A  24      14.799  24.985   5.258  1.00  0.78           H  
ATOM    360 1HG  GLU A  24      12.445  25.756   5.002  1.00  0.78           H  
ATOM    361 2HG  GLU A  24      12.840  26.305   3.378  1.00  0.78           H  
ATOM    362  N   HIS A  25      16.565  26.219   6.642  1.00  0.83           N  
ATOM    363  CA  HIS A  25      17.862  25.942   7.251  1.00  0.83           C  
ATOM    364  C   HIS A  25      18.042  24.432   7.386  1.00  0.83           C  
ATOM    365  O   HIS A  25      17.080  23.723   7.692  1.00  0.83           O  
ATOM    366  CB  HIS A  25      17.949  26.588   8.641  1.00  0.83           C  
ATOM    367  CG  HIS A  25      19.295  26.527   9.300  1.00  0.83           C  
ATOM    368  ND1 HIS A  25      20.343  27.343   8.917  1.00  0.83           N  
ATOM    369  CD2 HIS A  25      19.758  25.782  10.326  1.00  0.83           C  
ATOM    370  CE1 HIS A  25      21.394  27.089   9.677  1.00  0.83           C  
ATOM    371  NE2 HIS A  25      21.066  26.148  10.538  1.00  0.83           N  
ATOM    372  H   HIS A  25      15.746  25.743   7.007  1.00  0.83           H  
ATOM    373  HA  HIS A  25      18.666  26.328   6.626  1.00  0.83           H  
ATOM    374 1HB  HIS A  25      17.674  27.607   8.572  1.00  0.83           H  
ATOM    375 2HB  HIS A  25      17.227  26.104   9.303  1.00  0.83           H  
ATOM    376  HD2 HIS A  25      19.208  25.031  10.881  1.00  0.83           H  
ATOM    377  HE1 HIS A  25      22.366  27.576   9.605  1.00  0.83           H  
ATOM    378  HE2 HIS A  25      21.671  25.755  11.243  1.00  0.83           H  
ATOM    379  N   THR A  26      19.250  23.919   7.131  1.00  0.91           N  
ATOM    380  CA  THR A  26      19.462  22.488   7.358  1.00  0.91           C  
ATOM    381  C   THR A  26      19.637  22.303   8.858  1.00  0.91           C  
ATOM    382  O   THR A  26      20.501  22.942   9.458  1.00  0.91           O  
ATOM    383  CB  THR A  26      20.701  21.928   6.621  1.00  0.91           C  
ATOM    384  OG1 THR A  26      20.570  22.149   5.207  1.00  0.91           O  
ATOM    385  CG2 THR A  26      20.800  20.395   6.883  1.00  0.91           C  
ATOM    386  H   THR A  26      20.011  24.518   6.841  1.00  0.91           H  
ATOM    387  HA  THR A  26      18.581  21.935   7.038  1.00  0.91           H  
ATOM    388  HB  THR A  26      21.603  22.418   6.978  1.00  0.91           H  
ATOM    389  HG1 THR A  26      19.672  21.927   4.945  1.00  0.91           H  
ATOM    390 1HG2 THR A  26      21.664  19.984   6.361  1.00  0.91           H  
ATOM    391 2HG2 THR A  26      20.909  20.211   7.942  1.00  0.91           H  
ATOM    392 3HG2 THR A  26      19.890  19.904   6.528  1.00  0.91           H  
ATOM    393  N   VAL A  27      18.844  21.422   9.456  1.00  0.99           N  
ATOM    394  CA  VAL A  27      18.877  21.238  10.908  1.00  0.99           C  
ATOM    395  C   VAL A  27      19.444  19.887  11.329  1.00  0.99           C  
ATOM    396  O   VAL A  27      19.499  19.566  12.516  1.00  0.99           O  
ATOM    397  CB  VAL A  27      17.460  21.409  11.495  1.00  0.99           C  
ATOM    398  CG1 VAL A  27      16.947  22.810  11.203  1.00  0.99           C  
ATOM    399  CG2 VAL A  27      16.524  20.386  10.909  1.00  0.99           C  
ATOM    400  H   VAL A  27      18.185  20.900   8.878  1.00  0.99           H  
ATOM    401  HA  VAL A  27      19.507  22.017  11.333  1.00  0.99           H  
ATOM    402  HB  VAL A  27      17.507  21.285  12.575  1.00  0.99           H  
ATOM    403 1HG1 VAL A  27      15.960  22.926  11.637  1.00  0.99           H  
ATOM    404 2HG1 VAL A  27      17.618  23.537  11.642  1.00  0.99           H  
ATOM    405 3HG1 VAL A  27      16.890  22.966  10.126  1.00  0.99           H  
ATOM    406 1HG2 VAL A  27      15.530  20.507  11.332  1.00  0.99           H  
ATOM    407 2HG2 VAL A  27      16.478  20.525   9.838  1.00  0.99           H  
ATOM    408 3HG2 VAL A  27      16.900  19.391  11.143  1.00  0.99           H  
ATOM    409  N   GLY A  28      19.862  19.099  10.351  1.00  1.08           N  
ATOM    410  CA  GLY A  28      20.415  17.778  10.603  1.00  1.08           C  
ATOM    411  C   GLY A  28      20.065  16.829   9.476  1.00  1.08           C  
ATOM    412  O   GLY A  28      19.681  17.267   8.391  1.00  1.08           O  
ATOM    413  H   GLY A  28      19.784  19.438   9.403  1.00  1.08           H  
ATOM    414 1HA  GLY A  28      21.499  17.848  10.703  1.00  1.08           H  
ATOM    415 2HA  GLY A  28      20.024  17.390  11.542  1.00  1.08           H  
ATOM    416  N   TYR A  29      20.292  15.539   9.708  1.00  1.15           N  
ATOM    417  CA  TYR A  29      20.021  14.500   8.720  1.00  1.15           C  
ATOM    418  C   TYR A  29      19.221  13.344   9.345  1.00  1.15           C  
ATOM    419  O   TYR A  29      18.669  12.488   8.651  1.00  1.15           O  
ATOM    420  CB  TYR A  29      21.352  14.011   8.144  1.00  1.15           C  
ATOM    421  CG  TYR A  29      22.172  15.155   7.533  1.00  1.15           C  
ATOM    422  CD1 TYR A  29      23.101  15.824   8.322  1.00  1.15           C  
ATOM    423  CD2 TYR A  29      21.994  15.536   6.213  1.00  1.15           C  
ATOM    424  CE1 TYR A  29      23.834  16.869   7.798  1.00  1.15           C  
ATOM    425  CE2 TYR A  29      22.734  16.588   5.688  1.00  1.15           C  
ATOM    426  CZ  TYR A  29      23.647  17.251   6.478  1.00  1.15           C  
ATOM    427  OH  TYR A  29      24.383  18.296   5.965  1.00  1.15           O  
ATOM    428  H   TYR A  29      20.636  15.267  10.614  1.00  1.15           H  
ATOM    429  HA  TYR A  29      19.413  14.919   7.919  1.00  1.15           H  
ATOM    430 1HB  TYR A  29      21.944  13.536   8.928  1.00  1.15           H  
ATOM    431 2HB  TYR A  29      21.165  13.268   7.367  1.00  1.15           H  
ATOM    432  HD1 TYR A  29      23.246  15.526   9.360  1.00  1.15           H  
ATOM    433  HD2 TYR A  29      21.273  15.010   5.589  1.00  1.15           H  
ATOM    434  HE1 TYR A  29      24.556  17.393   8.422  1.00  1.15           H  
ATOM    435  HE2 TYR A  29      22.594  16.891   4.650  1.00  1.15           H  
ATOM    436  HH  TYR A  29      25.028  18.582   6.618  1.00  1.15           H  
ATOM    437  N   HIS A  30      19.239  13.272  10.674  1.00  1.21           N  
ATOM    438  CA  HIS A  30      18.679  12.109  11.355  1.00  1.21           C  
ATOM    439  C   HIS A  30      17.185  11.956  11.108  1.00  1.21           C  
ATOM    440  O   HIS A  30      16.418  12.905  11.204  1.00  1.21           O  
ATOM    441  CB  HIS A  30      18.970  12.197  12.862  1.00  1.21           C  
ATOM    442  CG  HIS A  30      18.648  10.944  13.654  1.00  1.21           C  
ATOM    443  ND1 HIS A  30      17.365  10.593  14.014  1.00  1.21           N  
ATOM    444  CD2 HIS A  30      19.456   9.970  14.144  1.00  1.21           C  
ATOM    445  CE1 HIS A  30      17.394   9.458  14.691  1.00  1.21           C  
ATOM    446  NE2 HIS A  30      18.652   9.059  14.784  1.00  1.21           N  
ATOM    447  H   HIS A  30      19.658  14.015  11.207  1.00  1.21           H  
ATOM    448  HA  HIS A  30      19.164  11.209  10.978  1.00  1.21           H  
ATOM    449 1HB  HIS A  30      20.025  12.430  13.011  1.00  1.21           H  
ATOM    450 2HB  HIS A  30      18.394  13.020  13.285  1.00  1.21           H  
ATOM    451  HD1 HIS A  30      16.534  11.109  13.811  1.00  1.21           H  
ATOM    452  HD2 HIS A  30      20.536   9.815  14.111  1.00  1.21           H  
ATOM    453  HE1 HIS A  30      16.473   9.012  15.064  1.00  1.21           H  
ATOM    454  N   GLY A  31      16.781  10.725  10.822  1.00  1.25           N  
ATOM    455  CA  GLY A  31      15.392  10.363  10.562  1.00  1.25           C  
ATOM    456  C   GLY A  31      15.084  10.373   9.067  1.00  1.25           C  
ATOM    457  O   GLY A  31      14.079   9.811   8.626  1.00  1.25           O  
ATOM    458  H   GLY A  31      17.479   9.997  10.765  1.00  1.25           H  
ATOM    459 1HA  GLY A  31      15.191   9.374  10.972  1.00  1.25           H  
ATOM    460 2HA  GLY A  31      14.733  11.066  11.072  1.00  1.25           H  
ATOM    461  N   CYS A  32      15.959  10.995   8.287  1.00  1.25           N  
ATOM    462  CA  CYS A  32      15.782  11.064   6.857  1.00  1.25           C  
ATOM    463  C   CYS A  32      16.477   9.882   6.179  1.00  1.25           C  
ATOM    464  O   CYS A  32      17.456   9.366   6.722  1.00  1.25           O  
ATOM    465  CB  CYS A  32      16.321  12.385   6.326  1.00  1.25           C  
ATOM    466  SG  CYS A  32      15.473  13.851   6.957  1.00  1.25           S  
ATOM    467  H   CYS A  32      16.786  11.449   8.680  1.00  1.25           H  
ATOM    468  HA  CYS A  32      14.723  11.031   6.669  1.00  1.25           H  
ATOM    469 1HB  CYS A  32      17.379  12.476   6.563  1.00  1.25           H  
ATOM    470 2HB  CYS A  32      16.247  12.395   5.270  1.00  1.25           H  
ATOM    471  N   PRO A  33      15.962   9.364   5.051  1.00  1.22           N  
ATOM    472  CA  PRO A  33      16.623   8.376   4.220  1.00  1.22           C  
ATOM    473  C   PRO A  33      17.952   8.968   3.761  1.00  1.22           C  
ATOM    474  O   PRO A  33      18.063  10.184   3.636  1.00  1.22           O  
ATOM    475  CB  PRO A  33      15.634   8.162   3.070  1.00  1.22           C  
ATOM    476  CG  PRO A  33      14.294   8.571   3.635  1.00  1.22           C  
ATOM    477  CD  PRO A  33      14.590   9.698   4.611  1.00  1.22           C  
ATOM    478  HA  PRO A  33      16.778   7.455   4.803  1.00  1.22           H  
ATOM    479 1HB  PRO A  33      15.929   8.731   2.203  1.00  1.22           H  
ATOM    480 2HB  PRO A  33      15.645   7.104   2.764  1.00  1.22           H  
ATOM    481 1HG  PRO A  33      13.622   8.886   2.823  1.00  1.22           H  
ATOM    482 2HG  PRO A  33      13.811   7.712   4.130  1.00  1.22           H  
ATOM    483 1HD  PRO A  33      14.543  10.686   4.128  1.00  1.22           H  
ATOM    484 2HD  PRO A  33      13.867   9.584   5.430  1.00  1.22           H  
ATOM    485  N   ARG A  34      18.939   8.115   3.496  1.00  1.16           N  
ATOM    486  CA  ARG A  34      20.312   8.507   3.120  1.00  1.16           C  
ATOM    487  C   ARG A  34      20.487   9.683   2.144  1.00  1.16           C  
ATOM    488  O   ARG A  34      21.449  10.439   2.256  1.00  1.16           O  
ATOM    489  CB  ARG A  34      21.031   7.308   2.519  1.00  1.16           C  
ATOM    490  CG  ARG A  34      22.483   7.558   2.132  1.00  1.16           C  
ATOM    491  CD  ARG A  34      23.139   6.325   1.607  1.00  1.16           C  
ATOM    492  NE  ARG A  34      24.512   6.576   1.190  1.00  1.16           N  
ATOM    493  CZ  ARG A  34      25.339   5.648   0.666  1.00  1.16           C  
ATOM    494  NH1 ARG A  34      24.923   4.412   0.502  1.00  1.16           N  
ATOM    495  NH2 ARG A  34      26.569   5.983   0.319  1.00  1.16           N  
ATOM    496  H   ARG A  34      18.749   7.128   3.602  1.00  1.16           H  
ATOM    497  HA  ARG A  34      20.825   8.776   4.044  1.00  1.16           H  
ATOM    498 1HB  ARG A  34      21.015   6.481   3.228  1.00  1.16           H  
ATOM    499 2HB  ARG A  34      20.507   6.981   1.621  1.00  1.16           H  
ATOM    500 1HG  ARG A  34      22.523   8.324   1.357  1.00  1.16           H  
ATOM    501 2HG  ARG A  34      23.041   7.897   3.006  1.00  1.16           H  
ATOM    502 1HD  ARG A  34      23.151   5.560   2.383  1.00  1.16           H  
ATOM    503 2HD  ARG A  34      22.583   5.958   0.744  1.00  1.16           H  
ATOM    504  HE  ARG A  34      24.870   7.515   1.300  1.00  1.16           H  
ATOM    505 1HH1 ARG A  34      23.983   4.155   0.768  1.00  1.16           H  
ATOM    506 2HH1 ARG A  34      25.543   3.719   0.109  1.00  1.16           H  
ATOM    507 1HH2 ARG A  34      26.889   6.934   0.444  1.00  1.16           H  
ATOM    508 2HH2 ARG A  34      27.189   5.291  -0.074  1.00  1.16           H  
ATOM    509  N   ARG A  35      19.607   9.814   1.162  1.00  1.08           N  
ATOM    510  CA  ARG A  35      19.747  10.851   0.138  1.00  1.08           C  
ATOM    511  C   ARG A  35      19.064  12.181   0.492  1.00  1.08           C  
ATOM    512  O   ARG A  35      19.013  13.095  -0.331  1.00  1.08           O  
ATOM    513  CB  ARG A  35      19.200  10.343  -1.186  1.00  1.08           C  
ATOM    514  CG  ARG A  35      19.984   9.179  -1.787  1.00  1.08           C  
ATOM    515  CD  ARG A  35      19.404   8.722  -3.083  1.00  1.08           C  
ATOM    516  NE  ARG A  35      20.161   7.611  -3.655  1.00  1.08           N  
ATOM    517  CZ  ARG A  35      19.879   7.007  -4.828  1.00  1.08           C  
ATOM    518  NH1 ARG A  35      18.855   7.408  -5.549  1.00  1.08           N  
ATOM    519  NH2 ARG A  35      20.633   6.008  -5.253  1.00  1.08           N  
ATOM    520  H   ARG A  35      18.820   9.185   1.127  1.00  1.08           H  
ATOM    521  HA  ARG A  35      20.811  11.047   0.008  1.00  1.08           H  
ATOM    522 1HB  ARG A  35      18.172  10.015  -1.046  1.00  1.08           H  
ATOM    523 2HB  ARG A  35      19.188  11.155  -1.912  1.00  1.08           H  
ATOM    524 1HG  ARG A  35      21.014   9.491  -1.963  1.00  1.08           H  
ATOM    525 2HG  ARG A  35      19.975   8.340  -1.089  1.00  1.08           H  
ATOM    526 1HD  ARG A  35      18.378   8.390  -2.926  1.00  1.08           H  
ATOM    527 2HD  ARG A  35      19.415   9.545  -3.796  1.00  1.08           H  
ATOM    528  HE  ARG A  35      20.958   7.272  -3.135  1.00  1.08           H  
ATOM    529 1HH1 ARG A  35      18.278   8.170  -5.225  1.00  1.08           H  
ATOM    530 2HH1 ARG A  35      18.646   6.954  -6.426  1.00  1.08           H  
ATOM    531 1HH2 ARG A  35      21.420   5.699  -4.700  1.00  1.08           H  
ATOM    532 2HH2 ARG A  35      20.423   5.555  -6.130  1.00  1.08           H  
ATOM    533  N   TYR A  36      18.514  12.272   1.701  1.00  0.99           N  
ATOM    534  CA  TYR A  36      17.767  13.447   2.144  1.00  0.99           C  
ATOM    535  C   TYR A  36      18.348  14.096   3.414  1.00  0.99           C  
ATOM    536  O   TYR A  36      18.998  13.442   4.231  1.00  0.99           O  
ATOM    537  CB  TYR A  36      16.332  13.014   2.389  1.00  0.99           C  
ATOM    538  CG  TYR A  36      15.628  12.491   1.176  1.00  0.99           C  
ATOM    539  CD1 TYR A  36      15.872  11.201   0.791  1.00  0.99           C  
ATOM    540  CD2 TYR A  36      14.719  13.252   0.486  1.00  0.99           C  
ATOM    541  CE1 TYR A  36      15.235  10.663  -0.296  1.00  0.99           C  
ATOM    542  CE2 TYR A  36      14.067  12.727  -0.604  1.00  0.99           C  
ATOM    543  CZ  TYR A  36      14.326  11.435  -1.000  1.00  0.99           C  
ATOM    544  OH  TYR A  36      13.674  10.899  -2.086  1.00  0.99           O  
ATOM    545  H   TYR A  36      18.589  11.486   2.346  1.00  0.99           H  
ATOM    546  HA  TYR A  36      17.791  14.193   1.352  1.00  0.99           H  
ATOM    547 1HB  TYR A  36      16.327  12.225   3.120  1.00  0.99           H  
ATOM    548 2HB  TYR A  36      15.766  13.852   2.782  1.00  0.99           H  
ATOM    549  HD1 TYR A  36      16.586  10.612   1.354  1.00  0.99           H  
ATOM    550  HD2 TYR A  36      14.511  14.251   0.802  1.00  0.99           H  
ATOM    551  HE1 TYR A  36      15.443   9.637  -0.598  1.00  0.99           H  
ATOM    552  HE2 TYR A  36      13.343  13.331  -1.151  1.00  0.99           H  
ATOM    553  HH  TYR A  36      12.997  11.511  -2.384  1.00  0.99           H  
ATOM    554  N   ARG A  37      18.079  15.386   3.591  1.00  0.91           N  
ATOM    555  CA  ARG A  37      18.507  16.137   4.769  1.00  0.91           C  
ATOM    556  C   ARG A  37      17.313  16.766   5.450  1.00  0.91           C  
ATOM    557  O   ARG A  37      16.263  16.948   4.837  1.00  0.91           O  
ATOM    558  CB  ARG A  37      19.482  17.246   4.394  1.00  0.91           C  
ATOM    559  CG  ARG A  37      18.891  18.348   3.549  1.00  0.91           C  
ATOM    560  CD  ARG A  37      19.870  19.415   3.252  1.00  0.91           C  
ATOM    561  NE  ARG A  37      20.917  19.012   2.351  1.00  0.91           N  
ATOM    562  CZ  ARG A  37      22.087  19.671   2.219  1.00  0.91           C  
ATOM    563  NH1 ARG A  37      22.352  20.741   2.962  1.00  0.91           N  
ATOM    564  NH2 ARG A  37      22.985  19.249   1.343  1.00  0.91           N  
ATOM    565  H   ARG A  37      17.553  15.865   2.870  1.00  0.91           H  
ATOM    566  HA  ARG A  37      18.983  15.459   5.474  1.00  0.91           H  
ATOM    567 1HB  ARG A  37      19.879  17.699   5.303  1.00  0.91           H  
ATOM    568 2HB  ARG A  37      20.314  16.824   3.839  1.00  0.91           H  
ATOM    569 1HG  ARG A  37      18.529  17.941   2.601  1.00  0.91           H  
ATOM    570 2HG  ARG A  37      18.062  18.784   4.094  1.00  0.91           H  
ATOM    571 1HD  ARG A  37      19.350  20.246   2.799  1.00  0.91           H  
ATOM    572 2HD  ARG A  37      20.329  19.739   4.165  1.00  0.91           H  
ATOM    573  HE  ARG A  37      20.758  18.200   1.760  1.00  0.91           H  
ATOM    574 1HH1 ARG A  37      21.685  21.093   3.667  1.00  0.91           H  
ATOM    575 2HH1 ARG A  37      23.234  21.219   2.848  1.00  0.91           H  
ATOM    576 1HH2 ARG A  37      22.793  18.435   0.773  1.00  0.91           H  
ATOM    577 2HH2 ARG A  37      23.861  19.740   1.246  1.00  0.91           H  
ATOM    578  N   CYS A  38      17.474  17.123   6.713  1.00  0.85           N  
ATOM    579  CA  CYS A  38      16.382  17.725   7.456  1.00  0.85           C  
ATOM    580  C   CYS A  38      16.346  19.220   7.260  1.00  0.85           C  
ATOM    581  O   CYS A  38      17.327  19.899   7.567  1.00  0.85           O  
ATOM    582  CB  CYS A  38      16.597  17.551   8.937  1.00  0.85           C  
ATOM    583  SG  CYS A  38      16.717  15.923   9.529  1.00  0.85           S  
ATOM    584  H   CYS A  38      18.358  16.975   7.188  1.00  0.85           H  
ATOM    585  HA  CYS A  38      15.437  17.283   7.137  1.00  0.85           H  
ATOM    586 1HB  CYS A  38      17.485  18.075   9.221  1.00  0.85           H  
ATOM    587 2HB  CYS A  38      15.775  18.036   9.443  1.00  0.85           H  
ATOM    588  N   CYS A  39      15.223  19.742   6.801  1.00  0.84           N  
ATOM    589  CA  CYS A  39      15.118  21.175   6.589  1.00  0.84           C  
ATOM    590  C   CYS A  39      14.045  21.790   7.462  1.00  0.84           C  
ATOM    591  O   CYS A  39      13.017  21.167   7.737  1.00  0.84           O  
ATOM    592  CB  CYS A  39      14.776  21.448   5.135  1.00  0.84           C  
ATOM    593  SG  CYS A  39      15.992  20.818   3.986  1.00  0.84           S  
ATOM    594  H   CYS A  39      14.452  19.129   6.543  1.00  0.84           H  
ATOM    595  HA  CYS A  39      16.069  21.640   6.828  1.00  0.84           H  
ATOM    596 1HB  CYS A  39      13.814  20.997   4.894  1.00  0.84           H  
ATOM    597 2HB  CYS A  39      14.684  22.517   4.982  1.00  0.84           H  
ATOM    598  N   ALA A  40      14.228  23.044   7.844  1.00  0.88           N  
ATOM    599  CA  ALA A  40      13.171  23.728   8.579  1.00  0.88           C  
ATOM    600  C   ALA A  40      13.110  25.192   8.188  1.00  0.88           C  
ATOM    601  O   ALA A  40      14.117  25.815   7.862  1.00  0.88           O  
ATOM    602  CB  ALA A  40      13.393  23.594  10.078  1.00  0.88           C  
ATOM    603  H   ALA A  40      15.119  23.495   7.646  1.00  0.88           H  
ATOM    604  HA  ALA A  40      12.218  23.271   8.317  1.00  0.88           H  
ATOM    605 1HB  ALA A  40      12.582  24.093  10.613  1.00  0.88           H  
ATOM    606 2HB  ALA A  40      13.413  22.539  10.353  1.00  0.88           H  
ATOM    607 3HB  ALA A  40      14.337  24.059  10.337  1.00  0.88           H  
ATOM    608  N   LEU A  41      11.906  25.743   8.220  1.00  0.97           N  
ATOM    609  CA  LEU A  41      11.678  27.142   7.876  1.00  0.97           C  
ATOM    610  C   LEU A  41      12.367  28.121   8.810  1.00  0.97           C  
ATOM    611  O   LEU A  41      12.257  27.996  10.031  1.00  0.97           O  
ATOM    612  CB  LEU A  41      10.177  27.453   7.892  1.00  0.97           C  
ATOM    613  CG  LEU A  41       9.808  28.876   7.416  1.00  0.97           C  
ATOM    614  CD1 LEU A  41      10.127  28.988   5.935  1.00  0.97           C  
ATOM    615  CD2 LEU A  41       8.344  29.164   7.711  1.00  0.97           C  
ATOM    616  H   LEU A  41      11.115  25.173   8.488  1.00  0.97           H  
ATOM    617  HA  LEU A  41      12.059  27.314   6.871  1.00  0.97           H  
ATOM    618 1HB  LEU A  41       9.667  26.742   7.245  1.00  0.97           H  
ATOM    619 2HB  LEU A  41       9.804  27.334   8.908  1.00  0.97           H  
ATOM    620  HG  LEU A  41      10.413  29.601   7.938  1.00  0.97           H  
ATOM    621 1HD1 LEU A  41       9.896  29.995   5.589  1.00  0.97           H  
ATOM    622 2HD1 LEU A  41      11.182  28.788   5.780  1.00  0.97           H  
ATOM    623 3HD1 LEU A  41       9.538  28.266   5.378  1.00  0.97           H  
ATOM    624 1HD2 LEU A  41       8.100  30.176   7.378  1.00  0.97           H  
ATOM    625 2HD2 LEU A  41       7.716  28.446   7.186  1.00  0.97           H  
ATOM    626 3HD2 LEU A  41       8.169  29.087   8.784  1.00  0.97           H  
ATOM    627  N   ARG A  42      13.051  29.114   8.245  1.00  1.10           N  
ATOM    628  CA  ARG A  42      13.633  30.167   9.058  1.00  1.10           C  
ATOM    629  C   ARG A  42      12.561  31.234   9.213  1.00  1.10           C  
ATOM    630  O   ARG A  42      12.029  31.729   8.217  1.00  1.10           O  
ATOM    631  CB  ARG A  42      14.873  30.758   8.403  1.00  1.10           C  
ATOM    632  CG  ARG A  42      16.038  29.807   8.330  1.00  1.10           C  
ATOM    633  CD  ARG A  42      17.276  30.410   7.723  1.00  1.10           C  
ATOM    634  NE  ARG A  42      17.117  30.716   6.313  1.00  1.10           N  
ATOM    635  CZ  ARG A  42      16.998  31.981   5.835  1.00  1.10           C  
ATOM    636  NH1 ARG A  42      17.029  33.001   6.674  1.00  1.10           N  
ATOM    637  NH2 ARG A  42      16.858  32.221   4.553  1.00  1.10           N  
ATOM    638  H   ARG A  42      13.156  29.158   7.230  1.00  1.10           H  
ATOM    639  HA  ARG A  42      13.894  29.771  10.040  1.00  1.10           H  
ATOM    640 1HB  ARG A  42      14.635  31.064   7.384  1.00  1.10           H  
ATOM    641 2HB  ARG A  42      15.191  31.645   8.951  1.00  1.10           H  
ATOM    642 1HG  ARG A  42      16.279  29.463   9.334  1.00  1.10           H  
ATOM    643 2HG  ARG A  42      15.741  28.957   7.723  1.00  1.10           H  
ATOM    644 1HD  ARG A  42      17.516  31.333   8.243  1.00  1.10           H  
ATOM    645 2HD  ARG A  42      18.111  29.720   7.819  1.00  1.10           H  
ATOM    646  HE  ARG A  42      17.102  29.908   5.653  1.00  1.10           H  
ATOM    647 1HH1 ARG A  42      17.137  32.837   7.664  1.00  1.10           H  
ATOM    648 2HH1 ARG A  42      16.943  33.943   6.322  1.00  1.10           H  
ATOM    649 1HH2 ARG A  42      16.832  31.456   3.876  1.00  1.10           H  
ATOM    650 2HH2 ARG A  42      16.774  33.166   4.224  1.00  1.10           H  
ATOM    651  N   PHE A  43      12.229  31.577  10.446  1.00  1.26           N  
ATOM    652  CA  PHE A  43      11.154  32.527  10.673  1.00  1.26           C  
ATOM    653  C   PHE A  43      11.273  33.139  12.064  1.00  1.26           C  
ATOM    654  O   PHE A  43      11.365  34.356  12.198  1.00  1.26           O  
ATOM    655  OXT PHE A  43      11.657  32.403  12.976  1.00  1.26           O  
ATOM    656  CB  PHE A  43       9.811  31.798  10.505  1.00  1.26           C  
ATOM    657  CG  PHE A  43       8.603  32.670  10.398  1.00  1.26           C  
ATOM    658  CD1 PHE A  43       8.234  33.187   9.165  1.00  1.26           C  
ATOM    659  CD2 PHE A  43       7.821  32.964  11.504  1.00  1.26           C  
ATOM    660  CE1 PHE A  43       7.111  33.983   9.038  1.00  1.26           C  
ATOM    661  CE2 PHE A  43       6.698  33.762  11.382  1.00  1.26           C  
ATOM    662  CZ  PHE A  43       6.343  34.273  10.148  1.00  1.26           C  
ATOM    663  H   PHE A  43      12.706  31.151  11.231  1.00  1.26           H  
ATOM    664  HA  PHE A  43      11.229  33.327   9.934  1.00  1.26           H  
ATOM    665 1HB  PHE A  43       9.847  31.185   9.615  1.00  1.26           H  
ATOM    666 2HB  PHE A  43       9.663  31.123  11.346  1.00  1.26           H  
ATOM    667  HD1 PHE A  43       8.845  32.953   8.289  1.00  1.26           H  
ATOM    668  HD2 PHE A  43       8.101  32.559  12.478  1.00  1.26           H  
ATOM    669  HE1 PHE A  43       6.832  34.384   8.063  1.00  1.26           H  
ATOM    670  HE2 PHE A  43       6.092  33.987  12.259  1.00  1.26           H  
ATOM    671  HZ  PHE A  43       5.458  34.899  10.050  1.00  1.26           H  
TER     672
ENDMDL

REMARK ID 636938 MODEL 3 Par_B_AP02225
PFRMAT TS
TARGET Par_B_AP02225
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   TYR A   1       0.312  -1.339  -0.626  1.00  5.39           N  
ATOM      2  CA  TYR A   1       1.408  -0.982   0.268  1.00  5.39           C  
ATOM      3  C   TYR A   1       1.764   0.485   0.092  1.00  5.39           C  
ATOM      4  O   TYR A   1       2.785   0.826  -0.508  1.00  5.39           O  
ATOM      5  CB  TYR A   1       2.617  -1.885  -0.012  1.00  5.39           C  
ATOM      6  CG  TYR A   1       3.758  -1.834   1.015  1.00  5.39           C  
ATOM      7  CD1 TYR A   1       3.591  -2.365   2.289  1.00  5.39           C  
ATOM      8  CD2 TYR A   1       4.984  -1.296   0.653  1.00  5.39           C  
ATOM      9  CE1 TYR A   1       4.644  -2.349   3.193  1.00  5.39           C  
ATOM     10  CE2 TYR A   1       6.035  -1.280   1.551  1.00  5.39           C  
ATOM     11  CZ  TYR A   1       5.871  -1.806   2.816  1.00  5.39           C  
ATOM     12  OH  TYR A   1       6.921  -1.797   3.709  1.00  5.39           O  
ATOM     13 1H   TYR A   1       0.607  -2.087  -1.237  1.00  5.39           H  
ATOM     14 2H   TYR A   1      -0.487  -1.639  -0.087  1.00  5.39           H  
ATOM     15 3H   TYR A   1       0.058  -0.533  -1.182  1.00  5.39           H  
ATOM     16  HA  TYR A   1       1.084  -1.129   1.299  1.00  5.39           H  
ATOM     17 1HB  TYR A   1       2.277  -2.919  -0.080  1.00  5.39           H  
ATOM     18 2HB  TYR A   1       3.034  -1.623  -0.983  1.00  5.39           H  
ATOM     19  HD1 TYR A   1       2.631  -2.798   2.577  1.00  5.39           H  
ATOM     20  HD2 TYR A   1       5.118  -0.891  -0.347  1.00  5.39           H  
ATOM     21  HE1 TYR A   1       4.512  -2.767   4.190  1.00  5.39           H  
ATOM     22  HE2 TYR A   1       6.996  -0.857   1.258  1.00  5.39           H  
ATOM     23  HH  TYR A   1       7.694  -1.406   3.292  1.00  5.39           H  
ATOM     24  N   ASP A   2       0.953   1.367   0.686  1.00  5.16           N  
ATOM     25  CA  ASP A   2       1.157   2.822   0.595  1.00  5.16           C  
ATOM     26  C   ASP A   2       2.486   3.248   1.215  1.00  5.16           C  
ATOM     27  O   ASP A   2       3.084   4.255   0.845  1.00  5.16           O  
ATOM     28  CB  ASP A   2       0.018   3.565   1.281  1.00  5.16           C  
ATOM     29  CG  ASP A   2      -1.294   3.431   0.528  1.00  5.16           C  
ATOM     30  OD1 ASP A   2      -1.273   2.952  -0.586  1.00  5.16           O  
ATOM     31  OD2 ASP A   2      -2.305   3.801   1.068  1.00  5.16           O  
ATOM     32  H   ASP A   2       0.149   1.039   1.204  1.00  5.16           H  
ATOM     33  HA  ASP A   2       1.168   3.104  -0.459  1.00  5.16           H  
ATOM     34 1HB  ASP A   2      -0.111   3.184   2.295  1.00  5.16           H  
ATOM     35 2HB  ASP A   2       0.270   4.623   1.359  1.00  5.16           H  
ATOM     36  N   THR A   3       2.980   2.436   2.130  1.00  4.74           N  
ATOM     37  CA  THR A   3       4.252   2.677   2.781  1.00  4.74           C  
ATOM     38  C   THR A   3       5.363   2.811   1.733  1.00  4.74           C  
ATOM     39  O   THR A   3       6.300   3.594   1.897  1.00  4.74           O  
ATOM     40  CB  THR A   3       4.577   1.543   3.758  1.00  4.74           C  
ATOM     41  OG1 THR A   3       3.569   1.478   4.782  1.00  4.74           O  
ATOM     42  CG2 THR A   3       5.935   1.754   4.379  1.00  4.74           C  
ATOM     43  H   THR A   3       2.449   1.622   2.389  1.00  4.74           H  
ATOM     44  HA  THR A   3       4.189   3.611   3.339  1.00  4.74           H  
ATOM     45  HB  THR A   3       4.572   0.618   3.220  1.00  4.74           H  
ATOM     46  HG1 THR A   3       3.827   0.826   5.441  1.00  4.74           H  
ATOM     47 1HG2 THR A   3       6.154   0.932   5.059  1.00  4.74           H  
ATOM     48 2HG2 THR A   3       6.689   1.786   3.593  1.00  4.74           H  
ATOM     49 3HG2 THR A   3       5.943   2.696   4.929  1.00  4.74           H  
ATOM     50  N   GLY A   4       5.267   2.034   0.652  1.00  4.13           N  
ATOM     51  CA  GLY A   4       6.269   2.002  -0.405  1.00  4.13           C  
ATOM     52  C   GLY A   4       6.425   3.329  -1.154  1.00  4.13           C  
ATOM     53  O   GLY A   4       7.406   3.518  -1.874  1.00  4.13           O  
ATOM     54  H   GLY A   4       4.438   1.458   0.527  1.00  4.13           H  
ATOM     55 1HA  GLY A   4       7.227   1.712   0.023  1.00  4.13           H  
ATOM     56 2HA  GLY A   4       5.997   1.225  -1.118  1.00  4.13           H  
ATOM     57  N   ILE A   5       5.454   4.236  -1.012  1.00  3.40           N  
ATOM     58  CA  ILE A   5       5.502   5.539  -1.660  1.00  3.40           C  
ATOM     59  C   ILE A   5       5.491   6.664  -0.622  1.00  3.40           C  
ATOM     60  O   ILE A   5       5.205   7.820  -0.947  1.00  3.40           O  
ATOM     61  CB  ILE A   5       4.332   5.700  -2.654  1.00  3.40           C  
ATOM     62  CG1 ILE A   5       3.007   5.553  -1.919  1.00  3.40           C  
ATOM     63  CG2 ILE A   5       4.443   4.665  -3.768  1.00  3.40           C  
ATOM     64  CD1 ILE A   5       1.792   5.926  -2.724  1.00  3.40           C  
ATOM     65  H   ILE A   5       4.658   4.043  -0.404  1.00  3.40           H  
ATOM     66  HA  ILE A   5       6.431   5.615  -2.220  1.00  3.40           H  
ATOM     67  HB  ILE A   5       4.363   6.699  -3.083  1.00  3.40           H  
ATOM     68 1HG1 ILE A   5       2.904   4.514  -1.621  1.00  3.40           H  
ATOM     69 2HG1 ILE A   5       3.034   6.169  -1.018  1.00  3.40           H  
ATOM     70 1HG2 ILE A   5       3.620   4.795  -4.469  1.00  3.40           H  
ATOM     71 2HG2 ILE A   5       5.391   4.797  -4.292  1.00  3.40           H  
ATOM     72 3HG2 ILE A   5       4.400   3.663  -3.344  1.00  3.40           H  
ATOM     73 1HD1 ILE A   5       0.897   5.774  -2.114  1.00  3.40           H  
ATOM     74 2HD1 ILE A   5       1.858   6.972  -3.021  1.00  3.40           H  
ATOM     75 3HD1 ILE A   5       1.736   5.297  -3.610  1.00  3.40           H  
ATOM     76  N   GLN A   6       5.792   6.322   0.633  1.00  2.69           N  
ATOM     77  CA  GLN A   6       5.802   7.290   1.722  1.00  2.69           C  
ATOM     78  C   GLN A   6       6.780   8.434   1.471  1.00  2.69           C  
ATOM     79  O   GLN A   6       7.932   8.212   1.105  1.00  2.69           O  
ATOM     80  CB  GLN A   6       6.137   6.564   3.033  1.00  2.69           C  
ATOM     81  CG  GLN A   6       6.116   7.409   4.283  1.00  2.69           C  
ATOM     82  CD  GLN A   6       6.361   6.572   5.537  1.00  2.69           C  
ATOM     83  OE1 GLN A   6       6.447   5.342   5.476  1.00  2.69           O  
ATOM     84  NE2 GLN A   6       6.466   7.236   6.681  1.00  2.69           N  
ATOM     85  H   GLN A   6       6.024   5.354   0.857  1.00  2.69           H  
ATOM     86  HA  GLN A   6       4.801   7.714   1.806  1.00  2.69           H  
ATOM     87 1HB  GLN A   6       5.427   5.755   3.178  1.00  2.69           H  
ATOM     88 2HB  GLN A   6       7.121   6.108   2.950  1.00  2.69           H  
ATOM     89 1HG  GLN A   6       6.913   8.144   4.213  1.00  2.69           H  
ATOM     90 2HG  GLN A   6       5.152   7.902   4.371  1.00  2.69           H  
ATOM     91 1HE2 GLN A   6       6.627   6.738   7.534  1.00  2.69           H  
ATOM     92 2HE2 GLN A   6       6.386   8.227   6.692  1.00  2.69           H  
ATOM     93  N   GLY A   7       6.306   9.668   1.664  1.00  2.11           N  
ATOM     94  CA  GLY A   7       7.127  10.868   1.483  1.00  2.11           C  
ATOM     95  C   GLY A   7       8.301  10.950   2.459  1.00  2.11           C  
ATOM     96  O   GLY A   7       9.445  11.113   2.038  1.00  2.11           O  
ATOM     97  H   GLY A   7       5.339   9.776   1.934  1.00  2.11           H  
ATOM     98 1HA  GLY A   7       7.508  10.884   0.462  1.00  2.11           H  
ATOM     99 2HA  GLY A   7       6.500  11.750   1.597  1.00  2.11           H  
ATOM    100  N   TRP A   8       7.969  10.843   3.756  1.00  1.69           N  
ATOM    101  CA  TRP A   8       8.866  10.918   4.922  1.00  1.69           C  
ATOM    102  C   TRP A   8       9.132  12.367   5.337  1.00  1.69           C  
ATOM    103  O   TRP A   8       9.575  13.195   4.529  1.00  1.69           O  
ATOM    104  CB  TRP A   8      10.200  10.174   4.710  1.00  1.69           C  
ATOM    105  CG  TRP A   8      10.062   8.698   4.578  1.00  1.69           C  
ATOM    106  CD1 TRP A   8       9.966   7.986   3.429  1.00  1.69           C  
ATOM    107  CD2 TRP A   8      10.022   7.740   5.644  1.00  1.69           C  
ATOM    108  NE1 TRP A   8       9.851   6.654   3.708  1.00  1.69           N  
ATOM    109  CE2 TRP A   8       9.883   6.482   5.056  1.00  1.69           C  
ATOM    110  CE3 TRP A   8      10.091   7.845   7.031  1.00  1.69           C  
ATOM    111  CZ2 TRP A   8       9.804   5.329   5.806  1.00  1.69           C  
ATOM    112  CZ3 TRP A   8      10.016   6.689   7.787  1.00  1.69           C  
ATOM    113  CH2 TRP A   8       9.873   5.461   7.190  1.00  1.69           C  
ATOM    114  H   TRP A   8       6.990  10.708   3.947  1.00  1.69           H  
ATOM    115  HA  TRP A   8       8.368  10.429   5.759  1.00  1.69           H  
ATOM    116 1HB  TRP A   8      10.743  10.543   3.865  1.00  1.69           H  
ATOM    117 2HB  TRP A   8      10.833  10.354   5.581  1.00  1.69           H  
ATOM    118  HD1 TRP A   8       9.976   8.417   2.428  1.00  1.69           H  
ATOM    119  HE1 TRP A   8       9.755   5.919   3.020  1.00  1.69           H  
ATOM    120  HE3 TRP A   8      10.207   8.821   7.511  1.00  1.69           H  
ATOM    121  HZ2 TRP A   8       9.690   4.346   5.347  1.00  1.69           H  
ATOM    122  HZ3 TRP A   8      10.073   6.781   8.872  1.00  1.69           H  
ATOM    123  HH2 TRP A   8       9.813   4.569   7.815  1.00  1.69           H  
ATOM    124  N   THR A   9       8.798  12.676   6.591  1.00  1.41           N  
ATOM    125  CA  THR A   9       8.942  14.030   7.111  1.00  1.41           C  
ATOM    126  C   THR A   9       9.923  14.006   8.265  1.00  1.41           C  
ATOM    127  O   THR A   9      10.229  12.936   8.795  1.00  1.41           O  
ATOM    128  CB  THR A   9       7.588  14.603   7.567  1.00  1.41           C  
ATOM    129  OG1 THR A   9       7.099  13.856   8.688  1.00  1.41           O  
ATOM    130  CG2 THR A   9       6.579  14.506   6.434  1.00  1.41           C  
ATOM    131  H   THR A   9       8.446  11.952   7.202  1.00  1.41           H  
ATOM    132  HA  THR A   9       9.350  14.670   6.335  1.00  1.41           H  
ATOM    133  HB  THR A   9       7.716  15.652   7.854  1.00  1.41           H  
ATOM    134  HG1 THR A   9       7.647  14.047   9.456  1.00  1.41           H  
ATOM    135 1HG2 THR A   9       5.627  14.918   6.762  1.00  1.41           H  
ATOM    136 2HG2 THR A   9       6.939  15.064   5.578  1.00  1.41           H  
ATOM    137 3HG2 THR A   9       6.443  13.465   6.152  1.00  1.41           H  
ATOM    138  N   CYS A  10      10.406  15.169   8.667  1.00  1.24           N  
ATOM    139  CA  CYS A  10      11.422  15.217   9.713  1.00  1.24           C  
ATOM    140  C   CYS A  10      11.611  16.607  10.285  1.00  1.24           C  
ATOM    141  O   CYS A  10      11.276  17.597   9.644  1.00  1.24           O  
ATOM    142  CB  CYS A  10      12.734  14.789   9.102  1.00  1.24           C  
ATOM    143  SG  CYS A  10      13.137  15.841   7.717  1.00  1.24           S  
ATOM    144  H   CYS A  10      10.108  16.031   8.217  1.00  1.24           H  
ATOM    145  HA  CYS A  10      11.135  14.532  10.511  1.00  1.24           H  
ATOM    146 1HB  CYS A  10      13.536  14.856   9.839  1.00  1.24           H  
ATOM    147 2HB  CYS A  10      12.681  13.757   8.761  1.00  1.24           H  
ATOM    148  N   GLY A  11      12.211  16.733  11.461  1.00  1.13           N  
ATOM    149  CA  GLY A  11      12.573  18.087  11.858  1.00  1.13           C  
ATOM    150  C   GLY A  11      11.342  18.962  12.063  1.00  1.13           C  
ATOM    151  O   GLY A  11      11.353  20.143  11.699  1.00  1.13           O  
ATOM    152  H   GLY A  11      12.461  15.928  12.017  1.00  1.13           H  
ATOM    153 1HA  GLY A  11      13.158  18.051  12.777  1.00  1.13           H  
ATOM    154 2HA  GLY A  11      13.213  18.525  11.092  1.00  1.13           H  
ATOM    155  N   SER A  12      10.243  18.388  12.564  1.00  1.04           N  
ATOM    156  CA  SER A  12       9.020  19.171  12.711  1.00  1.04           C  
ATOM    157  C   SER A  12       8.586  19.724  11.340  1.00  1.04           C  
ATOM    158  O   SER A  12       7.814  19.088  10.624  1.00  1.04           O  
ATOM    159  CB  SER A  12       9.190  20.268  13.760  1.00  1.04           C  
ATOM    160  OG  SER A  12       7.952  20.835  14.092  1.00  1.04           O  
ATOM    161  H   SER A  12      10.265  17.419  12.836  1.00  1.04           H  
ATOM    162  HA  SER A  12       8.230  18.506  13.061  1.00  1.04           H  
ATOM    163 1HB  SER A  12       9.637  19.835  14.653  1.00  1.04           H  
ATOM    164 2HB  SER A  12       9.860  21.043  13.422  1.00  1.04           H  
ATOM    165  HG  SER A  12       7.544  21.088  13.259  1.00  1.04           H  
ATOM    166  N   ARG A  13       8.988  20.957  11.046  1.00  0.96           N  
ATOM    167  CA  ARG A  13       8.662  21.670   9.809  1.00  0.96           C  
ATOM    168  C   ARG A  13       9.341  21.093   8.551  1.00  0.96           C  
ATOM    169  O   ARG A  13       8.937  21.410   7.427  1.00  0.96           O  
ATOM    170  CB  ARG A  13       9.101  23.123   9.927  1.00  0.96           C  
ATOM    171  CG  ARG A  13      10.627  23.319   9.931  1.00  0.96           C  
ATOM    172  CD  ARG A  13      11.027  24.729  10.208  1.00  0.96           C  
ATOM    173  NE  ARG A  13      12.479  24.922  10.105  1.00  0.96           N  
ATOM    174  CZ  ARG A  13      13.377  24.641  11.070  1.00  0.96           C  
ATOM    175  NH1 ARG A  13      12.983  24.141  12.218  1.00  0.96           N  
ATOM    176  NH2 ARG A  13      14.660  24.873  10.856  1.00  0.96           N  
ATOM    177  H   ARG A  13       9.662  21.364  11.679  1.00  0.96           H  
ATOM    178  HA  ARG A  13       7.581  21.629   9.669  1.00  0.96           H  
ATOM    179 1HB  ARG A  13       8.695  23.696   9.096  1.00  0.96           H  
ATOM    180 2HB  ARG A  13       8.708  23.551  10.849  1.00  0.96           H  
ATOM    181 1HG  ARG A  13      11.070  22.674  10.693  1.00  0.96           H  
ATOM    182 2HG  ARG A  13      11.018  23.043   8.958  1.00  0.96           H  
ATOM    183 1HD  ARG A  13      10.547  25.388   9.485  1.00  0.96           H  
ATOM    184 2HD  ARG A  13      10.716  25.005  11.215  1.00  0.96           H  
ATOM    185  HE  ARG A  13      12.836  25.311   9.239  1.00  0.96           H  
ATOM    186 1HH1 ARG A  13      12.001  23.962  12.382  1.00  0.96           H  
ATOM    187 2HH1 ARG A  13      13.658  23.929  12.937  1.00  0.96           H  
ATOM    188 1HH2 ARG A  13      14.963  25.262   9.971  1.00  0.96           H  
ATOM    189 2HH2 ARG A  13      15.338  24.664  11.575  1.00  0.96           H  
ATOM    190  N   GLY A  14      10.399  20.301   8.742  1.00  0.88           N  
ATOM    191  CA  GLY A  14      11.191  19.768   7.628  1.00  0.88           C  
ATOM    192  C   GLY A  14      10.629  18.544   6.884  1.00  0.88           C  
ATOM    193  O   GLY A  14       9.687  17.862   7.315  1.00  0.88           O  
ATOM    194  H   GLY A  14      10.682  20.081   9.696  1.00  0.88           H  
ATOM    195 1HA  GLY A  14      11.348  20.568   6.908  1.00  0.88           H  
ATOM    196 2HA  GLY A  14      12.180  19.511   8.008  1.00  0.88           H  
ATOM    197  N   LEU A  15      11.243  18.284   5.727  1.00  0.80           N  
ATOM    198  CA  LEU A  15      10.891  17.164   4.853  1.00  0.80           C  
ATOM    199  C   LEU A  15      12.115  16.344   4.456  1.00  0.80           C  
ATOM    200  O   LEU A  15      13.219  16.882   4.339  1.00  0.80           O  
ATOM    201  CB  LEU A  15      10.200  17.689   3.593  1.00  0.80           C  
ATOM    202  CG  LEU A  15       8.905  18.480   3.831  1.00  0.80           C  
ATOM    203  CD1 LEU A  15       8.455  19.104   2.533  1.00  0.80           C  
ATOM    204  CD2 LEU A  15       7.848  17.554   4.391  1.00  0.80           C  
ATOM    205  H   LEU A  15      12.009  18.904   5.469  1.00  0.80           H  
ATOM    206  HA  LEU A  15      10.206  16.514   5.385  1.00  0.80           H  
ATOM    207 1HB  LEU A  15      10.897  18.330   3.053  1.00  0.80           H  
ATOM    208 2HB  LEU A  15       9.958  16.837   2.961  1.00  0.80           H  
ATOM    209  HG  LEU A  15       9.093  19.287   4.541  1.00  0.80           H  
ATOM    210 1HD1 LEU A  15       7.542  19.676   2.705  1.00  0.80           H  
ATOM    211 2HD1 LEU A  15       9.236  19.768   2.157  1.00  0.80           H  
ATOM    212 3HD1 LEU A  15       8.261  18.323   1.810  1.00  0.80           H  
ATOM    213 1HD2 LEU A  15       6.931  18.115   4.569  1.00  0.80           H  
ATOM    214 2HD2 LEU A  15       7.654  16.749   3.683  1.00  0.80           H  
ATOM    215 3HD2 LEU A  15       8.202  17.133   5.332  1.00  0.80           H  
ATOM    216  N   CYS A  16      11.936  15.049   4.198  1.00  0.74           N  
ATOM    217  CA  CYS A  16      13.081  14.261   3.767  1.00  0.74           C  
ATOM    218  C   CYS A  16      13.280  14.326   2.253  1.00  0.74           C  
ATOM    219  O   CYS A  16      12.332  14.137   1.481  1.00  0.74           O  
ATOM    220  CB  CYS A  16      12.914  12.812   4.197  1.00  0.74           C  
ATOM    221  SG  CYS A  16      12.878  12.595   5.982  1.00  0.74           S  
ATOM    222  H   CYS A  16      11.034  14.592   4.311  1.00  0.74           H  
ATOM    223  HA  CYS A  16      13.972  14.660   4.248  1.00  0.74           H  
ATOM    224 1HB  CYS A  16      11.984  12.426   3.787  1.00  0.74           H  
ATOM    225 2HB  CYS A  16      13.726  12.212   3.797  1.00  0.74           H  
ATOM    226  N   ARG A  17      14.510  14.630   1.845  1.00  0.71           N  
ATOM    227  CA  ARG A  17      14.896  14.767   0.437  1.00  0.71           C  
ATOM    228  C   ARG A  17      16.258  14.147   0.161  1.00  0.71           C  
ATOM    229  O   ARG A  17      17.086  14.042   1.054  1.00  0.71           O  
ATOM    230  CB  ARG A  17      14.932  16.240   0.028  1.00  0.71           C  
ATOM    231  CG  ARG A  17      13.585  16.977   0.051  1.00  0.71           C  
ATOM    232  CD  ARG A  17      12.718  16.475  -1.060  1.00  0.71           C  
ATOM    233  NE  ARG A  17      11.454  17.186  -1.187  1.00  0.71           N  
ATOM    234  CZ  ARG A  17      10.304  16.872  -0.549  1.00  0.71           C  
ATOM    235  NH1 ARG A  17      10.235  15.849   0.282  1.00  0.71           N  
ATOM    236  NH2 ARG A  17       9.220  17.597  -0.779  1.00  0.71           N  
ATOM    237  H   ARG A  17      15.215  14.787   2.567  1.00  0.71           H  
ATOM    238  HA  ARG A  17      14.153  14.257  -0.174  1.00  0.71           H  
ATOM    239 1HB  ARG A  17      15.611  16.778   0.685  1.00  0.71           H  
ATOM    240 2HB  ARG A  17      15.331  16.326  -0.981  1.00  0.71           H  
ATOM    241 1HG  ARG A  17      13.079  16.837   1.005  1.00  0.71           H  
ATOM    242 2HG  ARG A  17      13.763  18.047  -0.105  1.00  0.71           H  
ATOM    243 1HD  ARG A  17      13.257  16.576  -2.003  1.00  0.71           H  
ATOM    244 2HD  ARG A  17      12.495  15.421  -0.887  1.00  0.71           H  
ATOM    245  HE  ARG A  17      11.433  17.979  -1.811  1.00  0.71           H  
ATOM    246 1HH1 ARG A  17      11.061  15.261   0.491  1.00  0.71           H  
ATOM    247 2HH1 ARG A  17       9.363  15.630   0.736  1.00  0.71           H  
ATOM    248 1HH2 ARG A  17       9.261  18.378  -1.420  1.00  0.71           H  
ATOM    249 2HH2 ARG A  17       8.348  17.359  -0.327  1.00  0.71           H  
ATOM    250  N   LYS A  18      16.512  13.722  -1.076  1.00  0.70           N  
ATOM    251  CA  LYS A  18      17.845  13.187  -1.389  1.00  0.70           C  
ATOM    252  C   LYS A  18      18.911  14.280  -1.236  1.00  0.70           C  
ATOM    253  O   LYS A  18      20.060  14.024  -0.872  1.00  0.70           O  
ATOM    254  CB  LYS A  18      17.864  12.581  -2.787  1.00  0.70           C  
ATOM    255  CG  LYS A  18      17.055  11.299  -2.883  1.00  0.70           C  
ATOM    256  CD  LYS A  18      17.082  10.698  -4.274  1.00  0.70           C  
ATOM    257  CE  LYS A  18      16.254   9.418  -4.330  1.00  0.70           C  
ATOM    258  NZ  LYS A  18      16.235   8.827  -5.698  1.00  0.70           N  
ATOM    259  H   LYS A  18      15.806  13.781  -1.797  1.00  0.70           H  
ATOM    260  HA  LYS A  18      18.078  12.392  -0.679  1.00  0.70           H  
ATOM    261 1HB  LYS A  18      17.472  13.298  -3.507  1.00  0.70           H  
ATOM    262 2HB  LYS A  18      18.892  12.354  -3.069  1.00  0.70           H  
ATOM    263 1HG  LYS A  18      17.440  10.570  -2.160  1.00  0.70           H  
ATOM    264 2HG  LYS A  18      16.027  11.523  -2.630  1.00  0.70           H  
ATOM    265 1HD  LYS A  18      16.679  11.415  -4.991  1.00  0.70           H  
ATOM    266 2HD  LYS A  18      18.110  10.469  -4.552  1.00  0.70           H  
ATOM    267 1HE  LYS A  18      16.674   8.692  -3.633  1.00  0.70           H  
ATOM    268 2HE  LYS A  18      15.229   9.642  -4.028  1.00  0.70           H  
ATOM    269 1HZ  LYS A  18      15.679   7.984  -5.693  1.00  0.70           H  
ATOM    270 2HZ  LYS A  18      15.835   9.490  -6.345  1.00  0.70           H  
ATOM    271 3HZ  LYS A  18      17.178   8.606  -5.982  1.00  0.70           H  
ATOM    272  N   HIS A  19      18.503  15.510  -1.521  1.00  0.71           N  
ATOM    273  CA  HIS A  19      19.346  16.689  -1.412  1.00  0.71           C  
ATOM    274  C   HIS A  19      18.409  17.878  -1.254  1.00  0.71           C  
ATOM    275  O   HIS A  19      17.308  17.882  -1.805  1.00  0.71           O  
ATOM    276  CB  HIS A  19      20.258  16.880  -2.635  1.00  0.71           C  
ATOM    277  CG  HIS A  19      21.418  17.833  -2.377  1.00  0.71           C  
ATOM    278  ND1 HIS A  19      21.298  19.213  -2.415  1.00  0.71           N  
ATOM    279  CD2 HIS A  19      22.713  17.576  -2.070  1.00  0.71           C  
ATOM    280  CE1 HIS A  19      22.470  19.759  -2.140  1.00  0.71           C  
ATOM    281  NE2 HIS A  19      23.348  18.788  -1.929  1.00  0.71           N  
ATOM    282  H   HIS A  19      17.550  15.632  -1.822  1.00  0.71           H  
ATOM    283  HA  HIS A  19      19.970  16.630  -0.523  1.00  0.71           H  
ATOM    284 1HB  HIS A  19      20.666  15.917  -2.942  1.00  0.71           H  
ATOM    285 2HB  HIS A  19      19.674  17.273  -3.465  1.00  0.71           H  
ATOM    286  HD1 HIS A  19      20.453  19.767  -2.588  1.00  0.71           H  
ATOM    287  HD2 HIS A  19      23.269  16.649  -1.930  1.00  0.71           H  
ATOM    288  HE1 HIS A  19      22.579  20.843  -2.120  1.00  0.71           H  
ATOM    289  N   CYS A  20      18.839  18.871  -0.501  1.00  0.73           N  
ATOM    290  CA  CYS A  20      18.050  20.077  -0.287  1.00  0.73           C  
ATOM    291  C   CYS A  20      18.023  20.966  -1.528  1.00  0.73           C  
ATOM    292  O   CYS A  20      18.948  20.937  -2.347  1.00  0.73           O  
ATOM    293  CB  CYS A  20      18.599  20.878   0.891  1.00  0.73           C  
ATOM    294  SG  CYS A  20      18.522  20.042   2.514  1.00  0.73           S  
ATOM    295  H   CYS A  20      19.751  18.801  -0.071  1.00  0.73           H  
ATOM    296  HA  CYS A  20      17.019  19.788  -0.073  1.00  0.73           H  
ATOM    297 1HB  CYS A  20      19.643  21.124   0.696  1.00  0.73           H  
ATOM    298 2HB  CYS A  20      18.064  21.816   0.972  1.00  0.73           H  
ATOM    299  N   TYR A  21      16.962  21.759  -1.644  1.00  0.74           N  
ATOM    300  CA  TYR A  21      16.813  22.736  -2.723  1.00  0.74           C  
ATOM    301  C   TYR A  21      17.508  24.034  -2.322  1.00  0.74           C  
ATOM    302  O   TYR A  21      17.861  24.208  -1.161  1.00  0.74           O  
ATOM    303  CB  TYR A  21      15.341  22.958  -3.062  1.00  0.74           C  
ATOM    304  CG  TYR A  21      14.691  21.754  -3.703  1.00  0.74           C  
ATOM    305  CD1 TYR A  21      13.952  20.865  -2.935  1.00  0.74           C  
ATOM    306  CD2 TYR A  21      14.836  21.535  -5.063  1.00  0.74           C  
ATOM    307  CE1 TYR A  21      13.366  19.763  -3.523  1.00  0.74           C  
ATOM    308  CE2 TYR A  21      14.248  20.433  -5.653  1.00  0.74           C  
ATOM    309  CZ  TYR A  21      13.515  19.548  -4.886  1.00  0.74           C  
ATOM    310  OH  TYR A  21      12.930  18.447  -5.472  1.00  0.74           O  
ATOM    311  H   TYR A  21      16.220  21.690  -0.935  1.00  0.74           H  
ATOM    312  HA  TYR A  21      17.315  22.353  -3.611  1.00  0.74           H  
ATOM    313 1HB  TYR A  21      14.788  23.208  -2.154  1.00  0.74           H  
ATOM    314 2HB  TYR A  21      15.252  23.790  -3.747  1.00  0.74           H  
ATOM    315  HD1 TYR A  21      13.836  21.032  -1.869  1.00  0.74           H  
ATOM    316  HD2 TYR A  21      15.416  22.234  -5.667  1.00  0.74           H  
ATOM    317  HE1 TYR A  21      12.793  19.072  -2.918  1.00  0.74           H  
ATOM    318  HE2 TYR A  21      14.363  20.260  -6.724  1.00  0.74           H  
ATOM    319  HH  TYR A  21      13.136  18.438  -6.411  1.00  0.74           H  
ATOM    320  N   ALA A  22      17.741  24.936  -3.270  1.00  0.76           N  
ATOM    321  CA  ALA A  22      18.470  26.182  -2.988  1.00  0.76           C  
ATOM    322  C   ALA A  22      17.854  27.030  -1.869  1.00  0.76           C  
ATOM    323  O   ALA A  22      18.570  27.708  -1.133  1.00  0.76           O  
ATOM    324  CB  ALA A  22      18.542  27.020  -4.249  1.00  0.76           C  
ATOM    325  H   ALA A  22      17.416  24.761  -4.210  1.00  0.76           H  
ATOM    326  HA  ALA A  22      19.480  25.908  -2.675  1.00  0.76           H  
ATOM    327 1HB  ALA A  22      19.118  27.923  -4.053  1.00  0.76           H  
ATOM    328 2HB  ALA A  22      19.019  26.448  -5.042  1.00  0.76           H  
ATOM    329 3HB  ALA A  22      17.529  27.293  -4.553  1.00  0.76           H  
ATOM    330  N   GLN A  23      16.531  27.026  -1.775  1.00  0.78           N  
ATOM    331  CA  GLN A  23      15.797  27.783  -0.762  1.00  0.78           C  
ATOM    332  C   GLN A  23      15.719  27.089   0.610  1.00  0.78           C  
ATOM    333  O   GLN A  23      15.117  27.635   1.547  1.00  0.78           O  
ATOM    334  CB  GLN A  23      14.398  28.091  -1.282  1.00  0.78           C  
ATOM    335  CG  GLN A  23      13.552  26.862  -1.471  1.00  0.78           C  
ATOM    336  CD  GLN A  23      13.796  26.226  -2.815  1.00  0.78           C  
ATOM    337  OE1 GLN A  23      14.898  26.332  -3.368  1.00  0.78           O  
ATOM    338  NE2 GLN A  23      12.779  25.557  -3.354  1.00  0.78           N  
ATOM    339  H   GLN A  23      16.010  26.451  -2.417  1.00  0.78           H  
ATOM    340  HA  GLN A  23      16.315  28.730  -0.617  1.00  0.78           H  
ATOM    341 1HB  GLN A  23      13.904  28.740  -0.576  1.00  0.78           H  
ATOM    342 2HB  GLN A  23      14.463  28.620  -2.231  1.00  0.78           H  
ATOM    343 1HG  GLN A  23      13.802  26.142  -0.705  1.00  0.78           H  
ATOM    344 2HG  GLN A  23      12.502  27.132  -1.406  1.00  0.78           H  
ATOM    345 1HE2 GLN A  23      12.883  25.115  -4.246  1.00  0.78           H  
ATOM    346 2HE2 GLN A  23      11.907  25.497  -2.868  1.00  0.78           H  
ATOM    347  N   GLU A  24      16.270  25.875   0.701  1.00  0.82           N  
ATOM    348  CA  GLU A  24      16.241  25.061   1.909  1.00  0.82           C  
ATOM    349  C   GLU A  24      17.593  24.957   2.608  1.00  0.82           C  
ATOM    350  O   GLU A  24      18.641  25.274   2.048  1.00  0.82           O  
ATOM    351  CB  GLU A  24      15.760  23.645   1.607  1.00  0.82           C  
ATOM    352  CG  GLU A  24      14.349  23.489   1.137  1.00  0.82           C  
ATOM    353  CD  GLU A  24      14.003  22.058   0.889  1.00  0.82           C  
ATOM    354  OE1 GLU A  24      14.784  21.374   0.262  1.00  0.82           O  
ATOM    355  OE2 GLU A  24      12.967  21.626   1.336  1.00  0.82           O  
ATOM    356  H   GLU A  24      16.769  25.489  -0.099  1.00  0.82           H  
ATOM    357  HA  GLU A  24      15.551  25.520   2.606  1.00  0.82           H  
ATOM    358 1HB  GLU A  24      16.378  23.232   0.833  1.00  0.82           H  
ATOM    359 2HB  GLU A  24      15.887  23.032   2.495  1.00  0.82           H  
ATOM    360 1HG  GLU A  24      13.689  23.867   1.907  1.00  0.82           H  
ATOM    361 2HG  GLU A  24      14.201  24.062   0.231  1.00  0.82           H  
ATOM    362  N   HIS A  25      17.553  24.477   3.841  1.00  0.87           N  
ATOM    363  CA  HIS A  25      18.731  24.274   4.655  1.00  0.87           C  
ATOM    364  C   HIS A  25      18.709  22.846   5.181  1.00  0.87           C  
ATOM    365  O   HIS A  25      17.645  22.337   5.535  1.00  0.87           O  
ATOM    366  CB  HIS A  25      18.691  25.254   5.833  1.00  0.87           C  
ATOM    367  CG  HIS A  25      19.953  25.417   6.568  1.00  0.87           C  
ATOM    368  ND1 HIS A  25      20.997  26.186   6.074  1.00  0.87           N  
ATOM    369  CD2 HIS A  25      20.363  24.946   7.769  1.00  0.87           C  
ATOM    370  CE1 HIS A  25      21.997  26.169   6.947  1.00  0.87           C  
ATOM    371  NE2 HIS A  25      21.636  25.426   7.980  1.00  0.87           N  
ATOM    372  H   HIS A  25      16.646  24.285   4.242  1.00  0.87           H  
ATOM    373  HA  HIS A  25      19.638  24.425   4.072  1.00  0.87           H  
ATOM    374 1HB  HIS A  25      18.381  26.215   5.486  1.00  0.87           H  
ATOM    375 2HB  HIS A  25      17.934  24.913   6.543  1.00  0.87           H  
ATOM    376  HD2 HIS A  25      19.794  24.306   8.444  1.00  0.87           H  
ATOM    377  HE1 HIS A  25      22.953  26.683   6.835  1.00  0.87           H  
ATOM    378  HE2 HIS A  25      22.199  25.236   8.799  1.00  0.87           H  
ATOM    379  N   THR A  26      19.857  22.171   5.215  1.00  0.93           N  
ATOM    380  CA  THR A  26      19.835  20.837   5.808  1.00  0.93           C  
ATOM    381  C   THR A  26      19.754  21.047   7.305  1.00  0.93           C  
ATOM    382  O   THR A  26      20.599  21.742   7.871  1.00  0.93           O  
ATOM    383  CB  THR A  26      21.095  20.004   5.477  1.00  0.93           C  
ATOM    384  OG1 THR A  26      21.244  19.878   4.047  1.00  0.93           O  
ATOM    385  CG2 THR A  26      20.947  18.589   6.099  1.00  0.93           C  
ATOM    386  H   THR A  26      20.717  22.585   4.884  1.00  0.93           H  
ATOM    387  HA  THR A  26      18.948  20.294   5.485  1.00  0.93           H  
ATOM    388  HB  THR A  26      21.976  20.493   5.885  1.00  0.93           H  
ATOM    389  HG1 THR A  26      21.114  20.740   3.640  1.00  0.93           H  
ATOM    390 1HG2 THR A  26      21.826  17.987   5.869  1.00  0.93           H  
ATOM    391 2HG2 THR A  26      20.843  18.668   7.179  1.00  0.93           H  
ATOM    392 3HG2 THR A  26      20.056  18.104   5.694  1.00  0.93           H  
ATOM    393  N   VAL A  27      18.770  20.442   7.950  1.00  1.00           N  
ATOM    394  CA  VAL A  27      18.606  20.625   9.383  1.00  1.00           C  
ATOM    395  C   VAL A  27      18.932  19.362  10.163  1.00  1.00           C  
ATOM    396  O   VAL A  27      19.153  19.408  11.374  1.00  1.00           O  
ATOM    397  CB  VAL A  27      17.179  21.109   9.706  1.00  1.00           C  
ATOM    398  CG1 VAL A  27      16.933  22.453   9.039  1.00  1.00           C  
ATOM    399  CG2 VAL A  27      16.155  20.115   9.213  1.00  1.00           C  
ATOM    400  H   VAL A  27      18.122  19.863   7.423  1.00  1.00           H  
ATOM    401  HA  VAL A  27      19.293  21.407   9.708  1.00  1.00           H  
ATOM    402  HB  VAL A  27      17.085  21.236  10.781  1.00  1.00           H  
ATOM    403 1HG1 VAL A  27      15.939  22.788   9.291  1.00  1.00           H  
ATOM    404 2HG1 VAL A  27      17.664  23.176   9.394  1.00  1.00           H  
ATOM    405 3HG1 VAL A  27      17.020  22.346   7.962  1.00  1.00           H  
ATOM    406 1HG2 VAL A  27      15.150  20.467   9.448  1.00  1.00           H  
ATOM    407 2HG2 VAL A  27      16.250  20.008   8.140  1.00  1.00           H  
ATOM    408 3HG2 VAL A  27      16.323  19.155   9.694  1.00  1.00           H  
ATOM    409  N   GLY A  28      19.018  18.240   9.463  1.00  1.07           N  
ATOM    410  CA  GLY A  28      19.364  16.989  10.124  1.00  1.07           C  
ATOM    411  C   GLY A  28      19.179  15.804   9.205  1.00  1.07           C  
ATOM    412  O   GLY A  28      19.091  15.967   7.993  1.00  1.07           O  
ATOM    413  H   GLY A  28      18.785  18.262   8.471  1.00  1.07           H  
ATOM    414 1HA  GLY A  28      20.399  17.032  10.461  1.00  1.07           H  
ATOM    415 2HA  GLY A  28      18.741  16.867  11.007  1.00  1.07           H  
ATOM    416  N   TYR A  29      19.226  14.609   9.780  1.00  1.14           N  
ATOM    417  CA  TYR A  29      19.065  13.368   9.032  1.00  1.14           C  
ATOM    418  C   TYR A  29      18.024  12.463   9.702  1.00  1.14           C  
ATOM    419  O   TYR A  29      17.401  11.613   9.067  1.00  1.14           O  
ATOM    420  CB  TYR A  29      20.421  12.677   8.893  1.00  1.14           C  
ATOM    421  CG  TYR A  29      21.454  13.573   8.201  1.00  1.14           C  
ATOM    422  CD1 TYR A  29      22.278  14.393   8.964  1.00  1.14           C  
ATOM    423  CD2 TYR A  29      21.561  13.590   6.817  1.00  1.14           C  
ATOM    424  CE1 TYR A  29      23.198  15.218   8.350  1.00  1.14           C  
ATOM    425  CE2 TYR A  29      22.487  14.422   6.204  1.00  1.14           C  
ATOM    426  CZ  TYR A  29      23.300  15.231   6.967  1.00  1.14           C  
ATOM    427  OH  TYR A  29      24.222  16.058   6.365  1.00  1.14           O  
ATOM    428  H   TYR A  29      19.340  14.561  10.779  1.00  1.14           H  
ATOM    429  HA  TYR A  29      18.692  13.602   8.035  1.00  1.14           H  
ATOM    430 1HB  TYR A  29      20.802  12.402   9.878  1.00  1.14           H  
ATOM    431 2HB  TYR A  29      20.311  11.764   8.309  1.00  1.14           H  
ATOM    432  HD1 TYR A  29      22.196  14.386  10.051  1.00  1.14           H  
ATOM    433  HD2 TYR A  29      20.917  12.950   6.214  1.00  1.14           H  
ATOM    434  HE1 TYR A  29      23.840  15.859   8.952  1.00  1.14           H  
ATOM    435  HE2 TYR A  29      22.572  14.435   5.118  1.00  1.14           H  
ATOM    436  HH  TYR A  29      24.774  16.464   7.040  1.00  1.14           H  
ATOM    437  N   HIS A  30      17.887  12.611  11.018  1.00  1.19           N  
ATOM    438  CA  HIS A  30      17.048  11.698  11.783  1.00  1.19           C  
ATOM    439  C   HIS A  30      15.607  11.747  11.298  1.00  1.19           C  
ATOM    440  O   HIS A  30      15.058  12.817  11.035  1.00  1.19           O  
ATOM    441  CB  HIS A  30      17.131  12.029  13.282  1.00  1.19           C  
ATOM    442  CG  HIS A  30      16.465  11.021  14.200  1.00  1.19           C  
ATOM    443  ND1 HIS A  30      15.100  10.965  14.389  1.00  1.19           N  
ATOM    444  CD2 HIS A  30      16.991  10.039  14.973  1.00  1.19           C  
ATOM    445  CE1 HIS A  30      14.814   9.993  15.238  1.00  1.19           C  
ATOM    446  NE2 HIS A  30      15.943   9.415  15.607  1.00  1.19           N  
ATOM    447  H   HIS A  30      18.391  13.339  11.495  1.00  1.19           H  
ATOM    448  HA  HIS A  30      17.405  10.678  11.646  1.00  1.19           H  
ATOM    449 1HB  HIS A  30      18.177  12.110  13.575  1.00  1.19           H  
ATOM    450 2HB  HIS A  30      16.669  12.998  13.460  1.00  1.19           H  
ATOM    451  HD1 HIS A  30      14.421  11.563  13.965  1.00  1.19           H  
ATOM    452  HD2 HIS A  30      18.013   9.703  15.150  1.00  1.19           H  
ATOM    453  HE1 HIS A  30      13.781   9.788  15.516  1.00  1.19           H  
ATOM    454  N   GLY A  31      15.013  10.563  11.188  1.00  1.21           N  
ATOM    455  CA  GLY A  31      13.639  10.362  10.745  1.00  1.21           C  
ATOM    456  C   GLY A  31      13.581  10.025   9.258  1.00  1.21           C  
ATOM    457  O   GLY A  31      12.586   9.485   8.772  1.00  1.21           O  
ATOM    458  H   GLY A  31      15.555   9.743  11.423  1.00  1.21           H  
ATOM    459 1HA  GLY A  31      13.185   9.557  11.324  1.00  1.21           H  
ATOM    460 2HA  GLY A  31      13.060  11.264  10.936  1.00  1.21           H  
ATOM    461  N   CYS A  32      14.661  10.321   8.543  1.00  1.21           N  
ATOM    462  CA  CYS A  32      14.733  10.049   7.127  1.00  1.21           C  
ATOM    463  C   CYS A  32      15.357   8.675   6.878  1.00  1.21           C  
ATOM    464  O   CYS A  32      16.146   8.212   7.704  1.00  1.21           O  
ATOM    465  CB  CYS A  32      15.540  11.137   6.429  1.00  1.21           C  
ATOM    466  SG  CYS A  32      14.831  12.795   6.561  1.00  1.21           S  
ATOM    467  H   CYS A  32      15.473  10.765   8.978  1.00  1.21           H  
ATOM    468  HA  CYS A  32      13.728  10.074   6.750  1.00  1.21           H  
ATOM    469 1HB  CYS A  32      16.551  11.163   6.823  1.00  1.21           H  
ATOM    470 2HB  CYS A  32      15.622  10.901   5.398  1.00  1.21           H  
ATOM    471  N   PRO A  33      14.975   7.953   5.810  1.00  1.18           N  
ATOM    472  CA  PRO A  33      15.626   6.734   5.362  1.00  1.18           C  
ATOM    473  C   PRO A  33      17.082   7.068   5.055  1.00  1.18           C  
ATOM    474  O   PRO A  33      17.382   8.199   4.681  1.00  1.18           O  
ATOM    475  CB  PRO A  33      14.826   6.345   4.114  1.00  1.18           C  
ATOM    476  CG  PRO A  33      13.480   7.002   4.303  1.00  1.18           C  
ATOM    477  CD  PRO A  33      13.761   8.301   5.043  1.00  1.18           C  
ATOM    478  HA  PRO A  33      15.550   5.969   6.150  1.00  1.18           H  
ATOM    479 1HB  PRO A  33      15.338   6.659   3.221  1.00  1.18           H  
ATOM    480 2HB  PRO A  33      14.745   5.251   4.054  1.00  1.18           H  
ATOM    481 1HG  PRO A  33      12.995   7.167   3.329  1.00  1.18           H  
ATOM    482 2HG  PRO A  33      12.821   6.336   4.876  1.00  1.18           H  
ATOM    483 1HD  PRO A  33      13.939   9.139   4.352  1.00  1.18           H  
ATOM    484 2HD  PRO A  33      12.903   8.467   5.704  1.00  1.18           H  
ATOM    485  N   ARG A  34      17.975   6.091   5.193  1.00  1.12           N  
ATOM    486  CA  ARG A  34      19.431   6.260   5.017  1.00  1.12           C  
ATOM    487  C   ARG A  34      19.920   7.130   3.845  1.00  1.12           C  
ATOM    488  O   ARG A  34      20.939   7.807   3.964  1.00  1.12           O  
ATOM    489  CB  ARG A  34      20.091   4.897   4.886  1.00  1.12           C  
ATOM    490  CG  ARG A  34      21.611   4.933   4.762  1.00  1.12           C  
ATOM    491  CD  ARG A  34      22.200   3.563   4.721  1.00  1.12           C  
ATOM    492  NE  ARG A  34      23.650   3.597   4.561  1.00  1.12           N  
ATOM    493  CZ  ARG A  34      24.446   2.509   4.518  1.00  1.12           C  
ATOM    494  NH1 ARG A  34      23.926   1.305   4.627  1.00  1.12           N  
ATOM    495  NH2 ARG A  34      25.751   2.652   4.366  1.00  1.12           N  
ATOM    496  H   ARG A  34      17.641   5.181   5.481  1.00  1.12           H  
ATOM    497  HA  ARG A  34      19.805   6.719   5.934  1.00  1.12           H  
ATOM    498 1HB  ARG A  34      19.844   4.285   5.751  1.00  1.12           H  
ATOM    499 2HB  ARG A  34      19.704   4.388   4.002  1.00  1.12           H  
ATOM    500 1HG  ARG A  34      21.886   5.453   3.843  1.00  1.12           H  
ATOM    501 2HG  ARG A  34      22.033   5.463   5.618  1.00  1.12           H  
ATOM    502 1HD  ARG A  34      21.973   3.042   5.651  1.00  1.12           H  
ATOM    503 2HD  ARG A  34      21.778   3.012   3.883  1.00  1.12           H  
ATOM    504  HE  ARG A  34      24.090   4.504   4.473  1.00  1.12           H  
ATOM    505 1HH1 ARG A  34      22.929   1.194   4.744  1.00  1.12           H  
ATOM    506 2HH1 ARG A  34      24.525   0.492   4.595  1.00  1.12           H  
ATOM    507 1HH2 ARG A  34      26.152   3.577   4.283  1.00  1.12           H  
ATOM    508 2HH2 ARG A  34      26.348   1.839   4.335  1.00  1.12           H  
ATOM    509  N   ARG A  35      19.244   7.081   2.706  1.00  1.04           N  
ATOM    510  CA  ARG A  35      19.691   7.810   1.516  1.00  1.04           C  
ATOM    511  C   ARG A  35      19.155   9.247   1.416  1.00  1.04           C  
ATOM    512  O   ARG A  35      19.373   9.924   0.411  1.00  1.04           O  
ATOM    513  CB  ARG A  35      19.301   7.045   0.262  1.00  1.04           C  
ATOM    514  CG  ARG A  35      20.004   5.701   0.102  1.00  1.04           C  
ATOM    515  CD  ARG A  35      19.601   4.999  -1.150  1.00  1.04           C  
ATOM    516  NE  ARG A  35      20.283   3.717  -1.297  1.00  1.04           N  
ATOM    517  CZ  ARG A  35      20.142   2.887  -2.350  1.00  1.04           C  
ATOM    518  NH1 ARG A  35      19.343   3.209  -3.343  1.00  1.04           N  
ATOM    519  NH2 ARG A  35      20.810   1.746  -2.385  1.00  1.04           N  
ATOM    520  H   ARG A  35      18.399   6.532   2.663  1.00  1.04           H  
ATOM    521  HA  ARG A  35      20.779   7.863   1.548  1.00  1.04           H  
ATOM    522 1HB  ARG A  35      18.229   6.859   0.273  1.00  1.04           H  
ATOM    523 2HB  ARG A  35      19.519   7.649  -0.619  1.00  1.04           H  
ATOM    524 1HG  ARG A  35      21.083   5.860   0.073  1.00  1.04           H  
ATOM    525 2HG  ARG A  35      19.758   5.060   0.950  1.00  1.04           H  
ATOM    526 1HD  ARG A  35      18.527   4.814  -1.133  1.00  1.04           H  
ATOM    527 2HD  ARG A  35      19.850   5.619  -2.010  1.00  1.04           H  
ATOM    528  HE  ARG A  35      20.908   3.431  -0.557  1.00  1.04           H  
ATOM    529 1HH1 ARG A  35      18.833   4.080  -3.318  1.00  1.04           H  
ATOM    530 2HH1 ARG A  35      19.239   2.586  -4.131  1.00  1.04           H  
ATOM    531 1HH2 ARG A  35      21.425   1.497  -1.622  1.00  1.04           H  
ATOM    532 2HH2 ARG A  35      20.707   1.124  -3.173  1.00  1.04           H  
ATOM    533  N   TYR A  36      18.428   9.692   2.439  1.00  0.95           N  
ATOM    534  CA  TYR A  36      17.794  11.011   2.458  1.00  0.95           C  
ATOM    535  C   TYR A  36      18.253  11.880   3.640  1.00  0.95           C  
ATOM    536  O   TYR A  36      18.671  11.374   4.683  1.00  0.95           O  
ATOM    537  CB  TYR A  36      16.288  10.805   2.523  1.00  0.95           C  
ATOM    538  CG  TYR A  36      15.711  10.083   1.342  1.00  0.95           C  
ATOM    539  CD1 TYR A  36      15.823   8.718   1.295  1.00  0.95           C  
ATOM    540  CD2 TYR A  36      15.037  10.751   0.349  1.00  0.95           C  
ATOM    541  CE1 TYR A  36      15.289   8.005   0.250  1.00  0.95           C  
ATOM    542  CE2 TYR A  36      14.491  10.050  -0.706  1.00  0.95           C  
ATOM    543  CZ  TYR A  36      14.620   8.678  -0.760  1.00  0.95           C  
ATOM    544  OH  TYR A  36      14.077   7.971  -1.811  1.00  0.95           O  
ATOM    545  H   TYR A  36      18.283   9.087   3.247  1.00  0.95           H  
ATOM    546  HA  TYR A  36      18.051  11.539   1.543  1.00  0.95           H  
ATOM    547 1HB  TYR A  36      16.058  10.214   3.395  1.00  0.95           H  
ATOM    548 2HB  TYR A  36      15.790  11.769   2.623  1.00  0.95           H  
ATOM    549  HD1 TYR A  36      16.350   8.208   2.093  1.00  0.95           H  
ATOM    550  HD2 TYR A  36      14.929  11.818   0.398  1.00  0.95           H  
ATOM    551  HE1 TYR A  36      15.391   6.922   0.220  1.00  0.95           H  
ATOM    552  HE2 TYR A  36      13.955  10.580  -1.494  1.00  0.95           H  
ATOM    553  HH  TYR A  36      14.207   7.030  -1.665  1.00  0.95           H  
ATOM    554  N   ARG A  37      18.147  13.193   3.484  1.00  0.87           N  
ATOM    555  CA  ARG A  37      18.477  14.139   4.546  1.00  0.87           C  
ATOM    556  C   ARG A  37      17.270  14.994   4.865  1.00  0.87           C  
ATOM    557  O   ARG A  37      16.353  15.126   4.050  1.00  0.87           O  
ATOM    558  CB  ARG A  37      19.626  15.053   4.141  1.00  0.87           C  
ATOM    559  CG  ARG A  37      19.308  15.993   3.009  1.00  0.87           C  
ATOM    560  CD  ARG A  37      20.447  16.870   2.670  1.00  0.87           C  
ATOM    561  NE  ARG A  37      21.541  16.179   2.039  1.00  0.87           N  
ATOM    562  CZ  ARG A  37      22.793  16.668   1.964  1.00  0.87           C  
ATOM    563  NH1 ARG A  37      23.096  17.836   2.513  1.00  0.87           N  
ATOM    564  NH2 ARG A  37      23.733  15.977   1.340  1.00  0.87           N  
ATOM    565  H   ARG A  37      17.814  13.551   2.597  1.00  0.87           H  
ATOM    566  HA  ARG A  37      18.755  13.589   5.444  1.00  0.87           H  
ATOM    567 1HB  ARG A  37      19.929  15.657   4.998  1.00  0.87           H  
ATOM    568 2HB  ARG A  37      20.478  14.451   3.837  1.00  0.87           H  
ATOM    569 1HG  ARG A  37      19.027  15.429   2.117  1.00  0.87           H  
ATOM    570 2HG  ARG A  37      18.481  16.610   3.319  1.00  0.87           H  
ATOM    571 1HD  ARG A  37      20.105  17.634   1.987  1.00  0.87           H  
ATOM    572 2HD  ARG A  37      20.819  17.334   3.563  1.00  0.87           H  
ATOM    573  HE  ARG A  37      21.353  15.281   1.603  1.00  0.87           H  
ATOM    574 1HH1 ARG A  37      22.391  18.394   3.019  1.00  0.87           H  
ATOM    575 2HH1 ARG A  37      24.041  18.187   2.450  1.00  0.87           H  
ATOM    576 1HH2 ARG A  37      23.509  15.084   0.919  1.00  0.87           H  
ATOM    577 2HH2 ARG A  37      24.673  16.341   1.284  1.00  0.87           H  
ATOM    578  N   CYS A  38      17.259  15.576   6.050  1.00  0.82           N  
ATOM    579  CA  CYS A  38      16.151  16.417   6.449  1.00  0.82           C  
ATOM    580  C   CYS A  38      16.395  17.865   6.101  1.00  0.82           C  
ATOM    581  O   CYS A  38      17.363  18.464   6.594  1.00  0.82           O  
ATOM    582  CB  CYS A  38      15.914  16.332   7.942  1.00  0.82           C  
ATOM    583  SG  CYS A  38      14.493  17.166   8.419  1.00  0.82           S  
ATOM    584  H   CYS A  38      18.028  15.448   6.693  1.00  0.82           H  
ATOM    585  HA  CYS A  38      15.266  16.084   5.911  1.00  0.82           H  
ATOM    586 1HB  CYS A  38      15.848  15.289   8.263  1.00  0.82           H  
ATOM    587 2HB  CYS A  38      16.729  16.787   8.458  1.00  0.82           H  
ATOM    588  N   CYS A  39      15.514  18.423   5.277  1.00  0.81           N  
ATOM    589  CA  CYS A  39      15.638  19.790   4.805  1.00  0.81           C  
ATOM    590  C   CYS A  39      14.508  20.680   5.301  1.00  0.81           C  
ATOM    591  O   CYS A  39      13.381  20.219   5.495  1.00  0.81           O  
ATOM    592  CB  CYS A  39      15.600  19.790   3.287  1.00  0.81           C  
ATOM    593  SG  CYS A  39      16.894  18.825   2.534  1.00  0.81           S  
ATOM    594  H   CYS A  39      14.733  17.857   4.941  1.00  0.81           H  
ATOM    595  HA  CYS A  39      16.583  20.193   5.151  1.00  0.81           H  
ATOM    596 1HB  CYS A  39      14.638  19.402   2.943  1.00  0.81           H  
ATOM    597 2HB  CYS A  39      15.685  20.803   2.928  1.00  0.81           H  
ATOM    598  N   ALA A  40      14.765  21.976   5.427  1.00  0.86           N  
ATOM    599  CA  ALA A  40      13.687  22.902   5.773  1.00  0.86           C  
ATOM    600  C   ALA A  40      13.905  24.263   5.129  1.00  0.86           C  
ATOM    601  O   ALA A  40      15.031  24.670   4.869  1.00  0.86           O  
ATOM    602  CB  ALA A  40      13.577  23.056   7.278  1.00  0.86           C  
ATOM    603  H   ALA A  40      15.724  22.299   5.309  1.00  0.86           H  
ATOM    604  HA  ALA A  40      12.752  22.496   5.385  1.00  0.86           H  
ATOM    605 1HB  ALA A  40      12.757  23.728   7.498  1.00  0.86           H  
ATOM    606 2HB  ALA A  40      13.393  22.085   7.743  1.00  0.86           H  
ATOM    607 3HB  ALA A  40      14.496  23.474   7.656  1.00  0.86           H  
ATOM    608  N   LEU A  41      12.823  24.986   4.883  1.00  0.97           N  
ATOM    609  CA  LEU A  41      12.935  26.297   4.245  1.00  0.97           C  
ATOM    610  C   LEU A  41      13.652  27.366   5.052  1.00  0.97           C  
ATOM    611  O   LEU A  41      13.470  27.486   6.263  1.00  0.97           O  
ATOM    612  CB  LEU A  41      11.552  26.813   3.858  1.00  0.97           C  
ATOM    613  CG  LEU A  41      10.886  26.049   2.732  1.00  0.97           C  
ATOM    614  CD1 LEU A  41       9.467  26.555   2.536  1.00  0.97           C  
ATOM    615  CD2 LEU A  41      11.720  26.242   1.464  1.00  0.97           C  
ATOM    616  H   LEU A  41      11.910  24.617   5.116  1.00  0.97           H  
ATOM    617  HA  LEU A  41      13.491  26.163   3.321  1.00  0.97           H  
ATOM    618 1HB  LEU A  41      10.902  26.772   4.729  1.00  0.97           H  
ATOM    619 2HB  LEU A  41      11.647  27.849   3.552  1.00  0.97           H  
ATOM    620  HG  LEU A  41      10.843  24.987   2.980  1.00  0.97           H  
ATOM    621 1HD1 LEU A  41       8.994  26.003   1.725  1.00  0.97           H  
ATOM    622 2HD1 LEU A  41       8.899  26.406   3.455  1.00  0.97           H  
ATOM    623 3HD1 LEU A  41       9.480  27.610   2.291  1.00  0.97           H  
ATOM    624 1HD2 LEU A  41      11.267  25.691   0.640  1.00  0.97           H  
ATOM    625 2HD2 LEU A  41      11.770  27.288   1.213  1.00  0.97           H  
ATOM    626 3HD2 LEU A  41      12.724  25.880   1.631  1.00  0.97           H  
ATOM    627  N   ARG A  42      14.415  28.188   4.327  1.00  1.13           N  
ATOM    628  CA  ARG A  42      15.131  29.354   4.849  1.00  1.13           C  
ATOM    629  C   ARG A  42      14.307  30.648   4.857  1.00  1.13           C  
ATOM    630  O   ARG A  42      14.845  31.714   5.156  1.00  1.13           O  
ATOM    631  CB  ARG A  42      16.404  29.595   4.051  1.00  1.13           C  
ATOM    632  CG  ARG A  42      17.490  28.554   4.230  1.00  1.13           C  
ATOM    633  CD  ARG A  42      18.632  28.792   3.313  1.00  1.13           C  
ATOM    634  NE  ARG A  42      19.785  27.920   3.577  1.00  1.13           N  
ATOM    635  CZ  ARG A  42      20.767  27.699   2.704  1.00  1.13           C  
ATOM    636  NH1 ARG A  42      20.732  28.236   1.501  1.00  1.13           N  
ATOM    637  NH2 ARG A  42      21.764  26.933   3.086  1.00  1.13           N  
ATOM    638  H   ARG A  42      14.539  27.975   3.335  1.00  1.13           H  
ATOM    639  HA  ARG A  42      15.417  29.132   5.877  1.00  1.13           H  
ATOM    640 1HB  ARG A  42      16.161  29.632   2.988  1.00  1.13           H  
ATOM    641 2HB  ARG A  42      16.824  30.563   4.323  1.00  1.13           H  
ATOM    642 1HG  ARG A  42      17.852  28.572   5.256  1.00  1.13           H  
ATOM    643 2HG  ARG A  42      17.070  27.574   4.004  1.00  1.13           H  
ATOM    644 1HD  ARG A  42      18.299  28.602   2.288  1.00  1.13           H  
ATOM    645 2HD  ARG A  42      18.961  29.824   3.400  1.00  1.13           H  
ATOM    646  HE  ARG A  42      19.905  27.468   4.495  1.00  1.13           H  
ATOM    647 1HH1 ARG A  42      19.949  28.823   1.234  1.00  1.13           H  
ATOM    648 2HH1 ARG A  42      21.476  28.060   0.845  1.00  1.13           H  
ATOM    649 1HH2 ARG A  42      21.735  26.558   4.043  1.00  1.13           H  
ATOM    650 2HH2 ARG A  42      22.530  26.736   2.463  1.00  1.13           H  
ATOM    651  N   PHE A  43      13.033  30.558   4.483  1.00  1.32           N  
ATOM    652  CA  PHE A  43      12.158  31.724   4.428  1.00  1.32           C  
ATOM    653  C   PHE A  43      11.609  32.072   5.810  1.00  1.32           C  
ATOM    654  O   PHE A  43      11.845  33.170   6.313  1.00  1.32           O  
ATOM    655  OXT PHE A  43      10.691  31.390   6.263  1.00  1.32           O  
ATOM    656  CB  PHE A  43      10.972  31.483   3.490  1.00  1.32           C  
ATOM    657  CG  PHE A  43      11.316  31.398   2.034  1.00  1.32           C  
ATOM    658  CD1 PHE A  43      11.247  30.194   1.374  1.00  1.32           C  
ATOM    659  CD2 PHE A  43      11.711  32.521   1.324  1.00  1.32           C  
ATOM    660  CE1 PHE A  43      11.547  30.097   0.035  1.00  1.32           C  
ATOM    661  CE2 PHE A  43      12.022  32.432  -0.020  1.00  1.32           C  
ATOM    662  CZ  PHE A  43      11.938  31.215  -0.666  1.00  1.32           C  
ATOM    663  H   PHE A  43      12.668  29.648   4.250  1.00  1.32           H  
ATOM    664  HA  PHE A  43      12.733  32.576   4.061  1.00  1.32           H  
ATOM    665 1HB  PHE A  43      10.477  30.553   3.772  1.00  1.32           H  
ATOM    666 2HB  PHE A  43      10.247  32.286   3.618  1.00  1.32           H  
ATOM    667  HD1 PHE A  43      10.938  29.321   1.922  1.00  1.32           H  
ATOM    668  HD2 PHE A  43      11.773  33.482   1.838  1.00  1.32           H  
ATOM    669  HE1 PHE A  43      11.475  29.137  -0.469  1.00  1.32           H  
ATOM    670  HE2 PHE A  43      12.330  33.321  -0.569  1.00  1.32           H  
ATOM    671  HZ  PHE A  43      12.177  31.140  -1.725  1.00  1.32           H  
TER     672
ENDMDL

REMARK ID 636938 MODEL 4 Par_B_AP02225
PFRMAT TS
TARGET Par_B_AP02225
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   TYR A   1       1.840  -0.061  -1.694  1.00  5.23           N  
ATOM      2  CA  TYR A   1       2.737   0.755  -2.505  1.00  5.23           C  
ATOM      3  C   TYR A   1       3.063   2.063  -1.808  1.00  5.23           C  
ATOM      4  O   TYR A   1       3.984   2.115  -0.993  1.00  5.23           O  
ATOM      5  CB  TYR A   1       2.149   1.007  -3.897  1.00  5.23           C  
ATOM      6  CG  TYR A   1       2.191  -0.204  -4.806  1.00  5.23           C  
ATOM      7  CD1 TYR A   1       1.049  -0.963  -5.024  1.00  5.23           C  
ATOM      8  CD2 TYR A   1       3.386  -0.554  -5.425  1.00  5.23           C  
ATOM      9  CE1 TYR A   1       1.101  -2.068  -5.859  1.00  5.23           C  
ATOM     10  CE2 TYR A   1       3.438  -1.657  -6.258  1.00  5.23           C  
ATOM     11  CZ  TYR A   1       2.301  -2.414  -6.474  1.00  5.23           C  
ATOM     12  OH  TYR A   1       2.352  -3.513  -7.301  1.00  5.23           O  
ATOM     13 1H   TYR A   1       1.608  -0.910  -2.189  1.00  5.23           H  
ATOM     14 2H   TYR A   1       2.299  -0.291  -0.824  1.00  5.23           H  
ATOM     15 3H   TYR A   1       0.998   0.462  -1.499  1.00  5.23           H  
ATOM     16  HA  TYR A   1       3.674   0.212  -2.630  1.00  5.23           H  
ATOM     17 1HB  TYR A   1       1.109   1.319  -3.802  1.00  5.23           H  
ATOM     18 2HB  TYR A   1       2.695   1.814  -4.385  1.00  5.23           H  
ATOM     19  HD1 TYR A   1       0.111  -0.689  -4.540  1.00  5.23           H  
ATOM     20  HD2 TYR A   1       4.283   0.043  -5.253  1.00  5.23           H  
ATOM     21  HE1 TYR A   1       0.205  -2.665  -6.029  1.00  5.23           H  
ATOM     22  HE2 TYR A   1       4.376  -1.931  -6.743  1.00  5.23           H  
ATOM     23  HH  TYR A   1       3.245  -3.619  -7.638  1.00  5.23           H  
ATOM     24  N   ASP A   2       2.337   3.134  -2.147  1.00  5.06           N  
ATOM     25  CA  ASP A   2       2.579   4.452  -1.546  1.00  5.06           C  
ATOM     26  C   ASP A   2       4.056   4.843  -1.660  1.00  5.06           C  
ATOM     27  O   ASP A   2       4.659   5.374  -0.727  1.00  5.06           O  
ATOM     28  CB  ASP A   2       2.135   4.454  -0.082  1.00  5.06           C  
ATOM     29  CG  ASP A   2       0.642   4.195   0.071  1.00  5.06           C  
ATOM     30  OD1 ASP A   2      -0.114   4.681  -0.738  1.00  5.06           O  
ATOM     31  OD2 ASP A   2       0.274   3.481   0.971  1.00  5.06           O  
ATOM     32  H   ASP A   2       1.595   3.049  -2.828  1.00  5.06           H  
ATOM     33  HA  ASP A   2       1.990   5.192  -2.086  1.00  5.06           H  
ATOM     34 1HB  ASP A   2       2.694   3.715   0.491  1.00  5.06           H  
ATOM     35 2HB  ASP A   2       2.349   5.415   0.341  1.00  5.06           H  
ATOM     36  N   THR A   3       4.622   4.629  -2.844  1.00  4.70           N  
ATOM     37  CA  THR A   3       6.037   4.877  -3.063  1.00  4.70           C  
ATOM     38  C   THR A   3       6.421   6.355  -2.931  1.00  4.70           C  
ATOM     39  O   THR A   3       7.534   6.696  -2.520  1.00  4.70           O  
ATOM     40  CB  THR A   3       6.434   4.334  -4.442  1.00  4.70           C  
ATOM     41  OG1 THR A   3       5.663   4.993  -5.460  1.00  4.70           O  
ATOM     42  CG2 THR A   3       6.140   2.829  -4.488  1.00  4.70           C  
ATOM     43  H   THR A   3       4.067   4.230  -3.586  1.00  4.70           H  
ATOM     44  HA  THR A   3       6.577   4.300  -2.328  1.00  4.70           H  
ATOM     45  HB  THR A   3       7.495   4.512  -4.618  1.00  4.70           H  
ATOM     46  HG1 THR A   3       5.961   4.700  -6.328  1.00  4.70           H  
ATOM     47 1HG2 THR A   3       6.414   2.431  -5.465  1.00  4.70           H  
ATOM     48 2HG2 THR A   3       6.716   2.323  -3.715  1.00  4.70           H  
ATOM     49 3HG2 THR A   3       5.080   2.662  -4.314  1.00  4.70           H  
ATOM     50  N   GLY A   4       5.457   7.234  -3.180  1.00  4.12           N  
ATOM     51  CA  GLY A   4       5.656   8.675  -3.100  1.00  4.12           C  
ATOM     52  C   GLY A   4       5.998   9.173  -1.692  1.00  4.12           C  
ATOM     53  O   GLY A   4       6.456  10.305  -1.534  1.00  4.12           O  
ATOM     54  H   GLY A   4       4.565   6.874  -3.484  1.00  4.12           H  
ATOM     55 1HA  GLY A   4       6.454   8.961  -3.785  1.00  4.12           H  
ATOM     56 2HA  GLY A   4       4.754   9.176  -3.447  1.00  4.12           H  
ATOM     57  N   ILE A   5       5.762   8.348  -0.667  1.00  3.41           N  
ATOM     58  CA  ILE A   5       6.055   8.745   0.702  1.00  3.41           C  
ATOM     59  C   ILE A   5       7.074   7.836   1.393  1.00  3.41           C  
ATOM     60  O   ILE A   5       7.138   7.810   2.623  1.00  3.41           O  
ATOM     61  CB  ILE A   5       4.766   8.823   1.543  1.00  3.41           C  
ATOM     62  CG1 ILE A   5       4.063   7.483   1.543  1.00  3.41           C  
ATOM     63  CG2 ILE A   5       3.844   9.906   0.993  1.00  3.41           C  
ATOM     64  CD1 ILE A   5       2.932   7.388   2.544  1.00  3.41           C  
ATOM     65  H   ILE A   5       5.390   7.410  -0.832  1.00  3.41           H  
ATOM     66  HA  ILE A   5       6.482   9.747   0.677  1.00  3.41           H  
ATOM     67  HB  ILE A   5       5.025   9.060   2.573  1.00  3.41           H  
ATOM     68 1HG1 ILE A   5       3.660   7.314   0.550  1.00  3.41           H  
ATOM     69 2HG1 ILE A   5       4.793   6.701   1.756  1.00  3.41           H  
ATOM     70 1HG2 ILE A   5       2.944   9.963   1.602  1.00  3.41           H  
ATOM     71 2HG2 ILE A   5       4.361  10.866   1.017  1.00  3.41           H  
ATOM     72 3HG2 ILE A   5       3.571   9.669  -0.033  1.00  3.41           H  
ATOM     73 1HD1 ILE A   5       2.469   6.403   2.486  1.00  3.41           H  
ATOM     74 2HD1 ILE A   5       3.325   7.540   3.547  1.00  3.41           H  
ATOM     75 3HD1 ILE A   5       2.187   8.149   2.324  1.00  3.41           H  
ATOM     76  N   GLN A   6       7.903   7.114   0.624  1.00  2.69           N  
ATOM     77  CA  GLN A   6       8.885   6.216   1.248  1.00  2.69           C  
ATOM     78  C   GLN A   6       9.899   6.886   2.179  1.00  2.69           C  
ATOM     79  O   GLN A   6      10.278   6.290   3.183  1.00  2.69           O  
ATOM     80  CB  GLN A   6       9.642   5.424   0.184  1.00  2.69           C  
ATOM     81  CG  GLN A   6       8.806   4.379  -0.456  1.00  2.69           C  
ATOM     82  CD  GLN A   6       9.464   3.673  -1.649  1.00  2.69           C  
ATOM     83  OE1 GLN A   6      10.333   4.207  -2.358  1.00  2.69           O  
ATOM     84  NE2 GLN A   6       9.046   2.430  -1.875  1.00  2.69           N  
ATOM     85  H   GLN A   6       7.820   7.149  -0.396  1.00  2.69           H  
ATOM     86  HA  GLN A   6       8.326   5.499   1.851  1.00  2.69           H  
ATOM     87 1HB  GLN A   6       9.977   6.104  -0.597  1.00  2.69           H  
ATOM     88 2HB  GLN A   6      10.522   4.957   0.624  1.00  2.69           H  
ATOM     89 1HG  GLN A   6       8.571   3.621   0.292  1.00  2.69           H  
ATOM     90 2HG  GLN A   6       7.907   4.864  -0.764  1.00  2.69           H  
ATOM     91 1HE2 GLN A   6       9.433   1.900  -2.633  1.00  2.69           H  
ATOM     92 2HE2 GLN A   6       8.346   2.021  -1.285  1.00  2.69           H  
ATOM     93  N   GLY A   7      10.369   8.095   1.863  1.00  2.09           N  
ATOM     94  CA  GLY A   7      11.317   8.715   2.787  1.00  2.09           C  
ATOM     95  C   GLY A   7      12.719   8.119   2.680  1.00  2.09           C  
ATOM     96  O   GLY A   7      13.225   7.557   3.649  1.00  2.09           O  
ATOM     97  H   GLY A   7      10.050   8.568   1.030  1.00  2.09           H  
ATOM     98 1HA  GLY A   7      11.363   9.786   2.587  1.00  2.09           H  
ATOM     99 2HA  GLY A   7      10.951   8.602   3.807  1.00  2.09           H  
ATOM    100  N   TRP A   8      13.336   8.196   1.504  1.00  1.67           N  
ATOM    101  CA  TRP A   8      14.629   7.545   1.313  1.00  1.67           C  
ATOM    102  C   TRP A   8      15.628   8.000   2.371  1.00  1.67           C  
ATOM    103  O   TRP A   8      15.659   9.171   2.779  1.00  1.67           O  
ATOM    104  CB  TRP A   8      15.167   7.815  -0.094  1.00  1.67           C  
ATOM    105  CG  TRP A   8      14.295   7.189  -1.166  1.00  1.67           C  
ATOM    106  CD1 TRP A   8      13.065   6.645  -0.953  1.00  1.67           C  
ATOM    107  CD2 TRP A   8      14.562   7.017  -2.594  1.00  1.67           C  
ATOM    108  NE1 TRP A   8      12.550   6.165  -2.127  1.00  1.67           N  
ATOM    109  CE2 TRP A   8      13.447   6.387  -3.139  1.00  1.67           C  
ATOM    110  CE3 TRP A   8      15.637   7.333  -3.430  1.00  1.67           C  
ATOM    111  CZ2 TRP A   8      13.368   6.080  -4.487  1.00  1.67           C  
ATOM    112  CZ3 TRP A   8      15.563   7.033  -4.772  1.00  1.67           C  
ATOM    113  CH2 TRP A   8      14.455   6.422  -5.292  1.00  1.67           C  
ATOM    114  H   TRP A   8      12.893   8.682   0.740  1.00  1.67           H  
ATOM    115  HA  TRP A   8      14.490   6.470   1.421  1.00  1.67           H  
ATOM    116 1HB  TRP A   8      15.212   8.885  -0.249  1.00  1.67           H  
ATOM    117 2HB  TRP A   8      16.185   7.425  -0.192  1.00  1.67           H  
ATOM    118  HD1 TRP A   8      12.565   6.594   0.011  1.00  1.67           H  
ATOM    119  HE1 TRP A   8      11.639   5.694  -2.233  1.00  1.67           H  
ATOM    120  HE3 TRP A   8      16.514   7.809  -3.039  1.00  1.67           H  
ATOM    121  HZ2 TRP A   8      12.494   5.587  -4.915  1.00  1.67           H  
ATOM    122  HZ3 TRP A   8      16.414   7.295  -5.403  1.00  1.67           H  
ATOM    123  HH2 TRP A   8      14.426   6.193  -6.358  1.00  1.67           H  
ATOM    124  N   THR A   9      16.434   7.037   2.809  1.00  1.40           N  
ATOM    125  CA  THR A   9      17.366   7.224   3.900  1.00  1.40           C  
ATOM    126  C   THR A   9      18.817   7.344   3.504  1.00  1.40           C  
ATOM    127  O   THR A   9      19.683   7.102   4.329  1.00  1.40           O  
ATOM    128  CB  THR A   9      17.239   6.070   4.906  1.00  1.40           C  
ATOM    129  OG1 THR A   9      17.505   4.826   4.244  1.00  1.40           O  
ATOM    130  CG2 THR A   9      15.833   6.042   5.480  1.00  1.40           C  
ATOM    131  H   THR A   9      16.352   6.118   2.396  1.00  1.40           H  
ATOM    132  HA  THR A   9      17.090   8.145   4.412  1.00  1.40           H  
ATOM    133  HB  THR A   9      17.959   6.209   5.712  1.00  1.40           H  
ATOM    134  HG1 THR A   9      18.413   4.828   3.917  1.00  1.40           H  
ATOM    135 1HG2 THR A   9      15.745   5.224   6.192  1.00  1.40           H  
ATOM    136 2HG2 THR A   9      15.627   6.984   5.982  1.00  1.40           H  
ATOM    137 3HG2 THR A   9      15.111   5.900   4.675  1.00  1.40           H  
ATOM    138  N   CYS A  10      19.108   7.632   2.243  1.00  1.24           N  
ATOM    139  CA  CYS A  10      20.493   7.825   1.821  1.00  1.24           C  
ATOM    140  C   CYS A  10      21.388   6.606   2.034  1.00  1.24           C  
ATOM    141  O   CYS A  10      21.670   5.856   1.102  1.00  1.24           O  
ATOM    142  CB  CYS A  10      21.106   9.019   2.554  1.00  1.24           C  
ATOM    143  SG  CYS A  10      22.828   9.295   2.198  1.00  1.24           S  
ATOM    144  H   CYS A  10      18.358   7.784   1.579  1.00  1.24           H  
ATOM    145  HA  CYS A  10      20.486   8.057   0.752  1.00  1.24           H  
ATOM    146 1HB  CYS A  10      20.564   9.923   2.286  1.00  1.24           H  
ATOM    147 2HB  CYS A  10      21.010   8.899   3.622  1.00  1.24           H  
ATOM    148  N   GLY A  11      21.894   6.458   3.252  1.00  1.14           N  
ATOM    149  CA  GLY A  11      22.855   5.425   3.588  1.00  1.14           C  
ATOM    150  C   GLY A  11      23.388   5.603   5.006  1.00  1.14           C  
ATOM    151  O   GLY A  11      22.742   6.209   5.870  1.00  1.14           O  
ATOM    152  H   GLY A  11      21.543   7.077   3.975  1.00  1.14           H  
ATOM    153 1HA  GLY A  11      22.383   4.447   3.491  1.00  1.14           H  
ATOM    154 2HA  GLY A  11      23.681   5.460   2.880  1.00  1.14           H  
ATOM    155  N   SER A  12      24.545   5.014   5.274  1.00  1.06           N  
ATOM    156  CA  SER A  12      25.073   5.079   6.621  1.00  1.06           C  
ATOM    157  C   SER A  12      25.237   6.517   7.088  1.00  1.06           C  
ATOM    158  O   SER A  12      25.811   7.356   6.394  1.00  1.06           O  
ATOM    159  CB  SER A  12      26.407   4.367   6.693  1.00  1.06           C  
ATOM    160  OG  SER A  12      26.263   2.998   6.421  1.00  1.06           O  
ATOM    161  H   SER A  12      25.052   4.528   4.548  1.00  1.06           H  
ATOM    162  HA  SER A  12      24.373   4.579   7.291  1.00  1.06           H  
ATOM    163 1HB  SER A  12      27.096   4.812   5.976  1.00  1.06           H  
ATOM    164 2HB  SER A  12      26.834   4.502   7.684  1.00  1.06           H  
ATOM    165  HG  SER A  12      27.140   2.614   6.520  1.00  1.06           H  
ATOM    166  N   ARG A  13      24.755   6.766   8.294  1.00  0.99           N  
ATOM    167  CA  ARG A  13      24.811   8.046   8.988  1.00  0.99           C  
ATOM    168  C   ARG A  13      24.160   9.240   8.270  1.00  0.99           C  
ATOM    169  O   ARG A  13      24.571  10.378   8.499  1.00  0.99           O  
ATOM    170  CB  ARG A  13      26.251   8.420   9.326  1.00  0.99           C  
ATOM    171  CG  ARG A  13      27.097   7.305   9.972  1.00  0.99           C  
ATOM    172  CD  ARG A  13      26.474   6.721  11.221  1.00  0.99           C  
ATOM    173  NE  ARG A  13      26.347   7.679  12.326  1.00  0.99           N  
ATOM    174  CZ  ARG A  13      25.660   7.429  13.470  1.00  0.99           C  
ATOM    175  NH1 ARG A  13      25.056   6.267  13.631  1.00  0.99           N  
ATOM    176  NH2 ARG A  13      25.588   8.334  14.434  1.00  0.99           N  
ATOM    177  H   ARG A  13      24.293   6.002   8.767  1.00  0.99           H  
ATOM    178  HA  ARG A  13      24.286   7.918   9.934  1.00  0.99           H  
ATOM    179 1HB  ARG A  13      26.764   8.748   8.423  1.00  0.99           H  
ATOM    180 2HB  ARG A  13      26.245   9.263  10.017  1.00  0.99           H  
ATOM    181 1HG  ARG A  13      27.249   6.501   9.258  1.00  0.99           H  
ATOM    182 2HG  ARG A  13      28.067   7.721  10.250  1.00  0.99           H  
ATOM    183 1HD  ARG A  13      25.479   6.353  10.981  1.00  0.99           H  
ATOM    184 2HD  ARG A  13      27.089   5.889  11.569  1.00  0.99           H  
ATOM    185  HE  ARG A  13      26.803   8.583  12.240  1.00  0.99           H  
ATOM    186 1HH1 ARG A  13      25.105   5.567  12.904  1.00  0.99           H  
ATOM    187 2HH1 ARG A  13      24.546   6.078  14.481  1.00  0.99           H  
ATOM    188 1HH2 ARG A  13      26.054   9.256  14.341  1.00  0.99           H  
ATOM    189 2HH2 ARG A  13      25.080   8.135  15.275  1.00  0.99           H  
ATOM    190  N   GLY A  14      23.079   9.023   7.511  1.00  0.91           N  
ATOM    191  CA  GLY A  14      22.410  10.184   6.915  1.00  0.91           C  
ATOM    192  C   GLY A  14      21.027   9.896   6.334  1.00  0.91           C  
ATOM    193  O   GLY A  14      20.614   8.749   6.218  1.00  0.91           O  
ATOM    194  H   GLY A  14      22.785   8.072   7.279  1.00  0.91           H  
ATOM    195 1HA  GLY A  14      22.317  10.955   7.676  1.00  0.91           H  
ATOM    196 2HA  GLY A  14      23.047  10.600   6.133  1.00  0.91           H  
ATOM    197  N   LEU A  15      20.292  10.974   6.041  1.00  0.83           N  
ATOM    198  CA  LEU A  15      18.920  10.917   5.506  1.00  0.83           C  
ATOM    199  C   LEU A  15      18.728  11.819   4.292  1.00  0.83           C  
ATOM    200  O   LEU A  15      19.434  12.818   4.147  1.00  0.83           O  
ATOM    201  CB  LEU A  15      17.914  11.324   6.588  1.00  0.83           C  
ATOM    202  CG  LEU A  15      17.887  10.450   7.841  1.00  0.83           C  
ATOM    203  CD1 LEU A  15      17.010  11.105   8.879  1.00  0.83           C  
ATOM    204  CD2 LEU A  15      17.371   9.071   7.479  1.00  0.83           C  
ATOM    205  H   LEU A  15      20.740  11.877   6.192  1.00  0.83           H  
ATOM    206  HA  LEU A  15      18.716   9.893   5.200  1.00  0.83           H  
ATOM    207 1HB  LEU A  15      18.134  12.348   6.897  1.00  0.83           H  
ATOM    208 2HB  LEU A  15      16.919  11.308   6.149  1.00  0.83           H  
ATOM    209  HG  LEU A  15      18.889  10.364   8.255  1.00  0.83           H  
ATOM    210 1HD1 LEU A  15      16.991  10.490   9.779  1.00  0.83           H  
ATOM    211 2HD1 LEU A  15      17.407  12.093   9.120  1.00  0.83           H  
ATOM    212 3HD1 LEU A  15      16.005  11.202   8.486  1.00  0.83           H  
ATOM    213 1HD2 LEU A  15      17.352   8.443   8.369  1.00  0.83           H  
ATOM    214 2HD2 LEU A  15      16.366   9.152   7.067  1.00  0.83           H  
ATOM    215 3HD2 LEU A  15      18.033   8.623   6.736  1.00  0.83           H  
ATOM    216  N   CYS A  16      17.755  11.519   3.424  1.00  0.77           N  
ATOM    217  CA  CYS A  16      17.559  12.417   2.290  1.00  0.77           C  
ATOM    218  C   CYS A  16      16.574  13.541   2.593  1.00  0.77           C  
ATOM    219  O   CYS A  16      15.460  13.304   3.074  1.00  0.77           O  
ATOM    220  CB  CYS A  16      17.083  11.627   1.086  1.00  0.77           C  
ATOM    221  SG  CYS A  16      18.267  10.399   0.558  1.00  0.77           S  
ATOM    222  H   CYS A  16      17.162  10.697   3.508  1.00  0.77           H  
ATOM    223  HA  CYS A  16      18.520  12.857   2.041  1.00  0.77           H  
ATOM    224 1HB  CYS A  16      16.144  11.129   1.316  1.00  0.77           H  
ATOM    225 2HB  CYS A  16      16.901  12.306   0.255  1.00  0.77           H  
ATOM    226  N   ARG A  17      17.009  14.773   2.320  1.00  0.73           N  
ATOM    227  CA  ARG A  17      16.237  15.995   2.560  1.00  0.73           C  
ATOM    228  C   ARG A  17      16.367  16.973   1.398  1.00  0.73           C  
ATOM    229  O   ARG A  17      17.340  16.930   0.659  1.00  0.73           O  
ATOM    230  CB  ARG A  17      16.706  16.680   3.845  1.00  0.73           C  
ATOM    231  CG  ARG A  17      16.474  15.884   5.137  1.00  0.73           C  
ATOM    232  CD  ARG A  17      15.011  15.831   5.443  1.00  0.73           C  
ATOM    233  NE  ARG A  17      14.703  15.177   6.705  1.00  0.73           N  
ATOM    234  CZ  ARG A  17      14.479  13.852   6.871  1.00  0.73           C  
ATOM    235  NH1 ARG A  17      14.532  13.013   5.852  1.00  0.73           N  
ATOM    236  NH2 ARG A  17      14.185  13.393   8.077  1.00  0.73           N  
ATOM    237  H   ARG A  17      17.952  14.852   1.940  1.00  0.73           H  
ATOM    238  HA  ARG A  17      15.188  15.724   2.672  1.00  0.73           H  
ATOM    239 1HB  ARG A  17      17.775  16.881   3.774  1.00  0.73           H  
ATOM    240 2HB  ARG A  17      16.206  17.641   3.955  1.00  0.73           H  
ATOM    241 1HG  ARG A  17      16.867  14.874   5.050  1.00  0.73           H  
ATOM    242 2HG  ARG A  17      16.979  16.395   5.965  1.00  0.73           H  
ATOM    243 1HD  ARG A  17      14.620  16.848   5.487  1.00  0.73           H  
ATOM    244 2HD  ARG A  17      14.502  15.285   4.648  1.00  0.73           H  
ATOM    245  HE  ARG A  17      14.642  15.763   7.525  1.00  0.73           H  
ATOM    246 1HH1 ARG A  17      14.762  13.334   4.896  1.00  0.73           H  
ATOM    247 2HH1 ARG A  17      14.350  12.033   6.000  1.00  0.73           H  
ATOM    248 1HH2 ARG A  17      14.136  14.029   8.861  1.00  0.73           H  
ATOM    249 2HH2 ARG A  17      13.993  12.411   8.209  1.00  0.73           H  
ATOM    250  N   LYS A  18      15.389  17.860   1.206  1.00  0.73           N  
ATOM    251  CA  LYS A  18      15.529  18.852   0.127  1.00  0.73           C  
ATOM    252  C   LYS A  18      16.722  19.776   0.392  1.00  0.73           C  
ATOM    253  O   LYS A  18      17.409  20.234  -0.524  1.00  0.73           O  
ATOM    254  CB  LYS A  18      14.246  19.661  -0.034  1.00  0.73           C  
ATOM    255  CG  LYS A  18      13.098  18.859  -0.610  1.00  0.73           C  
ATOM    256  CD  LYS A  18      11.839  19.689  -0.768  1.00  0.73           C  
ATOM    257  CE  LYS A  18      10.704  18.851  -1.347  1.00  0.73           C  
ATOM    258  NZ  LYS A  18       9.443  19.635  -1.477  1.00  0.73           N  
ATOM    259  H   LYS A  18      14.572  17.865   1.800  1.00  0.73           H  
ATOM    260  HA  LYS A  18      15.712  18.328  -0.810  1.00  0.73           H  
ATOM    261 1HB  LYS A  18      13.940  20.062   0.931  1.00  0.73           H  
ATOM    262 2HB  LYS A  18      14.434  20.503  -0.698  1.00  0.73           H  
ATOM    263 1HG  LYS A  18      13.392  18.447  -1.583  1.00  0.73           H  
ATOM    264 2HG  LYS A  18      12.880  18.039   0.060  1.00  0.73           H  
ATOM    265 1HD  LYS A  18      11.534  20.081   0.202  1.00  0.73           H  
ATOM    266 2HD  LYS A  18      12.039  20.527  -1.436  1.00  0.73           H  
ATOM    267 1HE  LYS A  18      11.000  18.485  -2.331  1.00  0.73           H  
ATOM    268 2HE  LYS A  18      10.525  17.995  -0.695  1.00  0.73           H  
ATOM    269 1HZ  LYS A  18       8.719  19.046  -1.862  1.00  0.73           H  
ATOM    270 2HZ  LYS A  18       9.158  19.966  -0.566  1.00  0.73           H  
ATOM    271 3HZ  LYS A  18       9.596  20.423  -2.088  1.00  0.73           H  
ATOM    272  N   HIS A  19      16.958  20.037   1.670  1.00  0.76           N  
ATOM    273  CA  HIS A  19      18.051  20.873   2.133  1.00  0.76           C  
ATOM    274  C   HIS A  19      18.328  20.465   3.567  1.00  0.76           C  
ATOM    275  O   HIS A  19      17.411  20.080   4.296  1.00  0.76           O  
ATOM    276  CB  HIS A  19      17.726  22.374   2.053  1.00  0.76           C  
ATOM    277  CG  HIS A  19      18.958  23.265   2.135  1.00  0.76           C  
ATOM    278  ND1 HIS A  19      19.580  23.603   3.328  1.00  0.76           N  
ATOM    279  CD2 HIS A  19      19.671  23.870   1.155  1.00  0.76           C  
ATOM    280  CE1 HIS A  19      20.621  24.375   3.071  1.00  0.76           C  
ATOM    281  NE2 HIS A  19      20.699  24.555   1.759  1.00  0.76           N  
ATOM    282  H   HIS A  19      16.347  19.627   2.356  1.00  0.76           H  
ATOM    283  HA  HIS A  19      18.950  20.684   1.549  1.00  0.76           H  
ATOM    284 1HB  HIS A  19      17.210  22.588   1.116  1.00  0.76           H  
ATOM    285 2HB  HIS A  19      17.056  22.643   2.870  1.00  0.76           H  
ATOM    286  HD1 HIS A  19      19.331  23.299   4.276  1.00  0.76           H  
ATOM    287  HD2 HIS A  19      19.564  23.891   0.070  1.00  0.76           H  
ATOM    288  HE1 HIS A  19      21.244  24.746   3.885  1.00  0.76           H  
ATOM    289  N   CYS A  20      19.580  20.533   3.966  1.00  0.81           N  
ATOM    290  CA  CYS A  20      19.978  20.196   5.325  1.00  0.81           C  
ATOM    291  C   CYS A  20      19.523  21.249   6.328  1.00  0.81           C  
ATOM    292  O   CYS A  20      19.361  22.424   5.989  1.00  0.81           O  
ATOM    293  CB  CYS A  20      21.496  20.033   5.408  1.00  0.81           C  
ATOM    294  SG  CYS A  20      22.187  18.661   4.418  1.00  0.81           S  
ATOM    295  H   CYS A  20      20.284  20.851   3.312  1.00  0.81           H  
ATOM    296  HA  CYS A  20      19.505  19.253   5.603  1.00  0.81           H  
ATOM    297 1HB  CYS A  20      21.970  20.954   5.073  1.00  0.81           H  
ATOM    298 2HB  CYS A  20      21.787  19.884   6.437  1.00  0.81           H  
ATOM    299  N   TYR A  21      19.322  20.806   7.570  1.00  0.85           N  
ATOM    300  CA  TYR A  21      18.944  21.674   8.686  1.00  0.85           C  
ATOM    301  C   TYR A  21      20.196  22.283   9.309  1.00  0.85           C  
ATOM    302  O   TYR A  21      21.302  21.861   8.997  1.00  0.85           O  
ATOM    303  CB  TYR A  21      18.120  20.902   9.715  1.00  0.85           C  
ATOM    304  CG  TYR A  21      16.758  20.503   9.201  1.00  0.85           C  
ATOM    305  CD1 TYR A  21      16.544  19.225   8.711  1.00  0.85           C  
ATOM    306  CD2 TYR A  21      15.721  21.421   9.214  1.00  0.85           C  
ATOM    307  CE1 TYR A  21      15.302  18.864   8.233  1.00  0.85           C  
ATOM    308  CE2 TYR A  21      14.474  21.061   8.738  1.00  0.85           C  
ATOM    309  CZ  TYR A  21      14.263  19.787   8.247  1.00  0.85           C  
ATOM    310  OH  TYR A  21      13.022  19.428   7.771  1.00  0.85           O  
ATOM    311  H   TYR A  21      19.452  19.802   7.748  1.00  0.85           H  
ATOM    312  HA  TYR A  21      18.335  22.490   8.300  1.00  0.85           H  
ATOM    313 1HB  TYR A  21      18.656  20.000  10.013  1.00  0.85           H  
ATOM    314 2HB  TYR A  21      17.980  21.513  10.598  1.00  0.85           H  
ATOM    315  HD1 TYR A  21      17.354  18.504   8.700  1.00  0.85           H  
ATOM    316  HD2 TYR A  21      15.889  22.426   9.599  1.00  0.85           H  
ATOM    317  HE1 TYR A  21      15.142  17.863   7.849  1.00  0.85           H  
ATOM    318  HE2 TYR A  21      13.657  21.783   8.748  1.00  0.85           H  
ATOM    319  HH  TYR A  21      12.420  20.174   7.855  1.00  0.85           H  
ATOM    320  N   ALA A  22      20.040  23.294  10.160  1.00  0.88           N  
ATOM    321  CA  ALA A  22      21.193  23.985  10.759  1.00  0.88           C  
ATOM    322  C   ALA A  22      22.148  23.062  11.522  1.00  0.88           C  
ATOM    323  O   ALA A  22      23.357  23.291  11.540  1.00  0.88           O  
ATOM    324  CB  ALA A  22      20.701  25.057  11.707  1.00  0.88           C  
ATOM    325  H   ALA A  22      19.108  23.600  10.399  1.00  0.88           H  
ATOM    326  HA  ALA A  22      21.757  24.448   9.948  1.00  0.88           H  
ATOM    327 1HB  ALA A  22      21.555  25.595  12.117  1.00  0.88           H  
ATOM    328 2HB  ALA A  22      20.056  25.751  11.172  1.00  0.88           H  
ATOM    329 3HB  ALA A  22      20.142  24.589  12.518  1.00  0.88           H  
ATOM    330  N   GLN A  23      21.610  22.040  12.173  1.00  0.91           N  
ATOM    331  CA  GLN A  23      22.415  21.085  12.931  1.00  0.91           C  
ATOM    332  C   GLN A  23      23.062  20.004  12.049  1.00  0.91           C  
ATOM    333  O   GLN A  23      23.783  19.144  12.554  1.00  0.91           O  
ATOM    334  CB  GLN A  23      21.562  20.432  14.022  1.00  0.91           C  
ATOM    335  CG  GLN A  23      20.464  19.549  13.480  1.00  0.91           C  
ATOM    336  CD  GLN A  23      19.226  20.360  13.140  1.00  0.91           C  
ATOM    337  OE1 GLN A  23      19.333  21.546  12.798  1.00  0.91           O  
ATOM    338  NE2 GLN A  23      18.053  19.736  13.229  1.00  0.91           N  
ATOM    339  H   GLN A  23      20.613  21.906  12.123  1.00  0.91           H  
ATOM    340  HA  GLN A  23      23.220  21.636  13.415  1.00  0.91           H  
ATOM    341 1HB  GLN A  23      22.199  19.821  14.663  1.00  0.91           H  
ATOM    342 2HB  GLN A  23      21.108  21.202  14.643  1.00  0.91           H  
ATOM    343 1HG  GLN A  23      20.817  19.053  12.589  1.00  0.91           H  
ATOM    344 2HG  GLN A  23      20.195  18.810  14.234  1.00  0.91           H  
ATOM    345 1HE2 GLN A  23      17.205  20.224  13.017  1.00  0.91           H  
ATOM    346 2HE2 GLN A  23      18.017  18.776  13.510  1.00  0.91           H  
ATOM    347  N   GLU A  24      22.763  20.019  10.751  1.00  0.93           N  
ATOM    348  CA  GLU A  24      23.233  19.005   9.820  1.00  0.93           C  
ATOM    349  C   GLU A  24      24.328  19.459   8.851  1.00  0.93           C  
ATOM    350  O   GLU A  24      24.611  20.648   8.694  1.00  0.93           O  
ATOM    351  CB  GLU A  24      22.070  18.466   8.988  1.00  0.93           C  
ATOM    352  CG  GLU A  24      21.003  17.724   9.722  1.00  0.93           C  
ATOM    353  CD  GLU A  24      19.928  17.207   8.816  1.00  0.93           C  
ATOM    354  OE1 GLU A  24      19.515  17.932   7.938  1.00  0.93           O  
ATOM    355  OE2 GLU A  24      19.510  16.087   8.995  1.00  0.93           O  
ATOM    356  H   GLU A  24      22.198  20.772  10.367  1.00  0.93           H  
ATOM    357  HA  GLU A  24      23.637  18.192  10.416  1.00  0.93           H  
ATOM    358 1HB  GLU A  24      21.575  19.296   8.525  1.00  0.93           H  
ATOM    359 2HB  GLU A  24      22.453  17.825   8.200  1.00  0.93           H  
ATOM    360 1HG  GLU A  24      21.474  16.887  10.208  1.00  0.93           H  
ATOM    361 2HG  GLU A  24      20.564  18.367  10.469  1.00  0.93           H  
ATOM    362  N   HIS A  25      24.932  18.472   8.191  1.00  0.96           N  
ATOM    363  CA  HIS A  25      25.951  18.673   7.166  1.00  0.96           C  
ATOM    364  C   HIS A  25      25.631  17.836   5.932  1.00  0.96           C  
ATOM    365  O   HIS A  25      25.189  16.693   6.048  1.00  0.96           O  
ATOM    366  CB  HIS A  25      27.336  18.297   7.713  1.00  0.96           C  
ATOM    367  CG  HIS A  25      28.482  18.516   6.767  1.00  0.96           C  
ATOM    368  ND1 HIS A  25      28.987  19.772   6.487  1.00  0.96           N  
ATOM    369  CD2 HIS A  25      29.237  17.644   6.062  1.00  0.96           C  
ATOM    370  CE1 HIS A  25      29.995  19.657   5.640  1.00  0.96           C  
ATOM    371  NE2 HIS A  25      30.167  18.379   5.368  1.00  0.96           N  
ATOM    372  H   HIS A  25      24.655  17.526   8.440  1.00  0.96           H  
ATOM    373  HA  HIS A  25      25.971  19.719   6.865  1.00  0.96           H  
ATOM    374 1HB  HIS A  25      27.535  18.888   8.593  1.00  0.96           H  
ATOM    375 2HB  HIS A  25      27.333  17.248   8.013  1.00  0.96           H  
ATOM    376  HD2 HIS A  25      29.128  16.568   6.043  1.00  0.96           H  
ATOM    377  HE1 HIS A  25      30.584  20.479   5.237  1.00  0.96           H  
ATOM    378  HE2 HIS A  25      30.864  17.994   4.750  1.00  0.96           H  
ATOM    379  N   THR A  26      25.817  18.404   4.739  1.00  0.98           N  
ATOM    380  CA  THR A  26      25.573  17.608   3.537  1.00  0.98           C  
ATOM    381  C   THR A  26      26.729  16.641   3.376  1.00  0.98           C  
ATOM    382  O   THR A  26      27.883  17.065   3.330  1.00  0.98           O  
ATOM    383  CB  THR A  26      25.473  18.474   2.259  1.00  0.98           C  
ATOM    384  OG1 THR A  26      24.414  19.441   2.393  1.00  0.98           O  
ATOM    385  CG2 THR A  26      25.169  17.557   1.043  1.00  0.98           C  
ATOM    386  H   THR A  26      26.155  19.354   4.672  1.00  0.98           H  
ATOM    387  HA  THR A  26      24.655  17.033   3.653  1.00  0.98           H  
ATOM    388  HB  THR A  26      26.413  18.999   2.102  1.00  0.98           H  
ATOM    389  HG1 THR A  26      24.331  19.696   3.319  1.00  0.98           H  
ATOM    390 1HG2 THR A  26      25.091  18.157   0.137  1.00  0.98           H  
ATOM    391 2HG2 THR A  26      25.966  16.829   0.919  1.00  0.98           H  
ATOM    392 3HG2 THR A  26      24.228  17.028   1.213  1.00  0.98           H  
ATOM    393  N   VAL A  27      26.425  15.357   3.248  1.00  1.02           N  
ATOM    394  CA  VAL A  27      27.473  14.357   3.101  1.00  1.02           C  
ATOM    395  C   VAL A  27      27.473  13.701   1.728  1.00  1.02           C  
ATOM    396  O   VAL A  27      28.463  13.084   1.328  1.00  1.02           O  
ATOM    397  CB  VAL A  27      27.348  13.286   4.196  1.00  1.02           C  
ATOM    398  CG1 VAL A  27      27.532  13.922   5.551  1.00  1.02           C  
ATOM    399  CG2 VAL A  27      26.001  12.635   4.134  1.00  1.02           C  
ATOM    400  H   VAL A  27      25.447  15.080   3.274  1.00  1.02           H  
ATOM    401  HA  VAL A  27      28.435  14.851   3.236  1.00  1.02           H  
ATOM    402  HB  VAL A  27      28.128  12.541   4.054  1.00  1.02           H  
ATOM    403 1HG1 VAL A  27      27.462  13.154   6.314  1.00  1.02           H  
ATOM    404 2HG1 VAL A  27      28.510  14.386   5.596  1.00  1.02           H  
ATOM    405 3HG1 VAL A  27      26.760  14.673   5.713  1.00  1.02           H  
ATOM    406 1HG2 VAL A  27      25.917  11.873   4.910  1.00  1.02           H  
ATOM    407 2HG2 VAL A  27      25.235  13.382   4.290  1.00  1.02           H  
ATOM    408 3HG2 VAL A  27      25.874  12.173   3.159  1.00  1.02           H  
ATOM    409  N   GLY A  28      26.392  13.872   0.982  1.00  1.06           N  
ATOM    410  CA  GLY A  28      26.337  13.295  -0.356  1.00  1.06           C  
ATOM    411  C   GLY A  28      24.984  13.487  -0.999  1.00  1.06           C  
ATOM    412  O   GLY A  28      24.174  14.273  -0.521  1.00  1.06           O  
ATOM    413  H   GLY A  28      25.590  14.358   1.380  1.00  1.06           H  
ATOM    414 1HA  GLY A  28      27.106  13.752  -0.978  1.00  1.06           H  
ATOM    415 2HA  GLY A  28      26.561  12.232  -0.294  1.00  1.06           H  
ATOM    416  N   TYR A  29      24.786  12.848  -2.145  1.00  1.11           N  
ATOM    417  CA  TYR A  29      23.539  12.931  -2.884  1.00  1.11           C  
ATOM    418  C   TYR A  29      23.153  11.507  -3.221  1.00  1.11           C  
ATOM    419  O   TYR A  29      22.023  11.197  -3.598  1.00  1.11           O  
ATOM    420  CB  TYR A  29      23.726  13.801  -4.125  1.00  1.11           C  
ATOM    421  CG  TYR A  29      24.217  15.207  -3.770  1.00  1.11           C  
ATOM    422  CD1 TYR A  29      25.578  15.483  -3.783  1.00  1.11           C  
ATOM    423  CD2 TYR A  29      23.316  16.205  -3.424  1.00  1.11           C  
ATOM    424  CE1 TYR A  29      26.035  16.742  -3.449  1.00  1.11           C  
ATOM    425  CE2 TYR A  29      23.779  17.470  -3.088  1.00  1.11           C  
ATOM    426  CZ  TYR A  29      25.132  17.736  -3.102  1.00  1.11           C  
ATOM    427  OH  TYR A  29      25.599  18.989  -2.773  1.00  1.11           O  
ATOM    428  H   TYR A  29      25.498  12.226  -2.499  1.00  1.11           H  
ATOM    429  HA  TYR A  29      22.757  13.352  -2.252  1.00  1.11           H  
ATOM    430 1HB  TYR A  29      24.450  13.338  -4.798  1.00  1.11           H  
ATOM    431 2HB  TYR A  29      22.780  13.890  -4.658  1.00  1.11           H  
ATOM    432  HD1 TYR A  29      26.289  14.702  -4.053  1.00  1.11           H  
ATOM    433  HD2 TYR A  29      22.246  15.993  -3.414  1.00  1.11           H  
ATOM    434  HE1 TYR A  29      27.103  16.954  -3.459  1.00  1.11           H  
ATOM    435  HE2 TYR A  29      23.074  18.255  -2.817  1.00  1.11           H  
ATOM    436  HH  TYR A  29      26.550  19.020  -2.905  1.00  1.11           H  
ATOM    437  N   HIS A  30      24.152  10.640  -3.134  1.00  1.15           N  
ATOM    438  CA  HIS A  30      23.956   9.258  -3.537  1.00  1.15           C  
ATOM    439  C   HIS A  30      22.899   8.633  -2.649  1.00  1.15           C  
ATOM    440  O   HIS A  30      22.898   8.834  -1.439  1.00  1.15           O  
ATOM    441  CB  HIS A  30      25.279   8.479  -3.460  1.00  1.15           C  
ATOM    442  CG  HIS A  30      25.237   7.082  -4.047  1.00  1.15           C  
ATOM    443  ND1 HIS A  30      24.675   6.008  -3.387  1.00  1.15           N  
ATOM    444  CD2 HIS A  30      25.691   6.600  -5.229  1.00  1.15           C  
ATOM    445  CE1 HIS A  30      24.786   4.925  -4.137  1.00  1.15           C  
ATOM    446  NE2 HIS A  30      25.398   5.257  -5.261  1.00  1.15           N  
ATOM    447  H   HIS A  30      25.048  10.963  -2.797  1.00  1.15           H  
ATOM    448  HA  HIS A  30      23.598   9.219  -4.566  1.00  1.15           H  
ATOM    449 1HB  HIS A  30      26.057   9.037  -3.979  1.00  1.15           H  
ATOM    450 2HB  HIS A  30      25.583   8.392  -2.418  1.00  1.15           H  
ATOM    451  HD1 HIS A  30      24.259   6.024  -2.475  1.00  1.15           H  
ATOM    452  HD2 HIS A  30      26.201   7.066  -6.072  1.00  1.15           H  
ATOM    453  HE1 HIS A  30      24.400   3.968  -3.790  1.00  1.15           H  
ATOM    454  N   GLY A  31      21.995   7.881  -3.264  1.00  1.18           N  
ATOM    455  CA  GLY A  31      20.927   7.193  -2.548  1.00  1.18           C  
ATOM    456  C   GLY A  31      19.659   8.040  -2.438  1.00  1.18           C  
ATOM    457  O   GLY A  31      18.609   7.536  -2.038  1.00  1.18           O  
ATOM    458  H   GLY A  31      22.056   7.775  -4.267  1.00  1.18           H  
ATOM    459 1HA  GLY A  31      20.698   6.258  -3.058  1.00  1.18           H  
ATOM    460 2HA  GLY A  31      21.276   6.932  -1.548  1.00  1.18           H  
ATOM    461  N   CYS A  32      19.762   9.325  -2.770  1.00  1.19           N  
ATOM    462  CA  CYS A  32      18.632  10.231  -2.699  1.00  1.19           C  
ATOM    463  C   CYS A  32      17.897  10.385  -4.026  1.00  1.19           C  
ATOM    464  O   CYS A  32      18.491  10.179  -5.085  1.00  1.19           O  
ATOM    465  CB  CYS A  32      19.098  11.574  -2.138  1.00  1.19           C  
ATOM    466  SG  CYS A  32      19.717  11.446  -0.438  1.00  1.19           S  
ATOM    467  H   CYS A  32      20.656   9.711  -3.081  1.00  1.19           H  
ATOM    468  HA  CYS A  32      17.942   9.788  -2.010  1.00  1.19           H  
ATOM    469 1HB  CYS A  32      19.891  11.977  -2.757  1.00  1.19           H  
ATOM    470 2HB  CYS A  32      18.304  12.298  -2.157  1.00  1.19           H  
ATOM    471  N   PRO A  33      16.576  10.651  -4.002  1.00  1.17           N  
ATOM    472  CA  PRO A  33      15.744  10.922  -5.155  1.00  1.17           C  
ATOM    473  C   PRO A  33      16.070  12.310  -5.706  1.00  1.17           C  
ATOM    474  O   PRO A  33      16.722  13.114  -5.030  1.00  1.17           O  
ATOM    475  CB  PRO A  33      14.328  10.766  -4.588  1.00  1.17           C  
ATOM    476  CG  PRO A  33      14.449  11.116  -3.124  1.00  1.17           C  
ATOM    477  CD  PRO A  33      15.831  10.694  -2.709  1.00  1.17           C  
ATOM    478  HA  PRO A  33      15.938  10.154  -5.919  1.00  1.17           H  
ATOM    479 1HB  PRO A  33      13.639  11.442  -5.119  1.00  1.17           H  
ATOM    480 2HB  PRO A  33      13.961   9.741  -4.751  1.00  1.17           H  
ATOM    481 1HG  PRO A  33      14.266  12.148  -2.970  1.00  1.17           H  
ATOM    482 2HG  PRO A  33      13.673  10.577  -2.556  1.00  1.17           H  
ATOM    483 1HD  PRO A  33      16.231  11.444  -2.034  1.00  1.17           H  
ATOM    484 2HD  PRO A  33      15.776   9.739  -2.243  1.00  1.17           H  
ATOM    485  N   ARG A  34      15.644  12.582  -6.934  1.00  1.12           N  
ATOM    486  CA  ARG A  34      15.935  13.867  -7.556  1.00  1.12           C  
ATOM    487  C   ARG A  34      15.456  15.045  -6.725  1.00  1.12           C  
ATOM    488  O   ARG A  34      14.329  15.057  -6.235  1.00  1.12           O  
ATOM    489  CB  ARG A  34      15.308  13.951  -8.938  1.00  1.12           C  
ATOM    490  CG  ARG A  34      15.945  13.052  -9.994  1.00  1.12           C  
ATOM    491  CD  ARG A  34      15.280  13.202 -11.325  1.00  1.12           C  
ATOM    492  NE  ARG A  34      15.881  12.340 -12.336  1.00  1.12           N  
ATOM    493  CZ  ARG A  34      15.486  12.273 -13.625  1.00  1.12           C  
ATOM    494  NH1 ARG A  34      14.490  13.020 -14.050  1.00  1.12           N  
ATOM    495  NH2 ARG A  34      16.103  11.455 -14.461  1.00  1.12           N  
ATOM    496  H   ARG A  34      15.118  11.890  -7.449  1.00  1.12           H  
ATOM    497  HA  ARG A  34      17.016  13.949  -7.667  1.00  1.12           H  
ATOM    498 1HB  ARG A  34      14.253  13.690  -8.871  1.00  1.12           H  
ATOM    499 2HB  ARG A  34      15.366  14.979  -9.298  1.00  1.12           H  
ATOM    500 1HG  ARG A  34      16.998  13.315 -10.105  1.00  1.12           H  
ATOM    501 2HG  ARG A  34      15.864  12.010  -9.683  1.00  1.12           H  
ATOM    502 1HD  ARG A  34      14.227  12.938 -11.237  1.00  1.12           H  
ATOM    503 2HD  ARG A  34      15.369  14.234 -11.661  1.00  1.12           H  
ATOM    504  HE  ARG A  34      16.651  11.750 -12.050  1.00  1.12           H  
ATOM    505 1HH1 ARG A  34      14.019  13.645 -13.411  1.00  1.12           H  
ATOM    506 2HH1 ARG A  34      14.197  12.968 -15.015  1.00  1.12           H  
ATOM    507 1HH2 ARG A  34      16.868  10.882 -14.134  1.00  1.12           H  
ATOM    508 2HH2 ARG A  34      15.809  11.404 -15.425  1.00  1.12           H  
ATOM    509  N   ARG A  35      16.329  16.052  -6.636  1.00  1.04           N  
ATOM    510  CA  ARG A  35      16.174  17.302  -5.876  1.00  1.04           C  
ATOM    511  C   ARG A  35      16.299  17.140  -4.353  1.00  1.04           C  
ATOM    512  O   ARG A  35      15.986  18.067  -3.604  1.00  1.04           O  
ATOM    513  CB  ARG A  35      14.846  17.987  -6.189  1.00  1.04           C  
ATOM    514  CG  ARG A  35      14.634  18.358  -7.662  1.00  1.04           C  
ATOM    515  CD  ARG A  35      13.359  19.106  -7.865  1.00  1.04           C  
ATOM    516  NE  ARG A  35      13.156  19.471  -9.264  1.00  1.04           N  
ATOM    517  CZ  ARG A  35      12.065  20.105  -9.747  1.00  1.04           C  
ATOM    518  NH1 ARG A  35      11.083  20.441  -8.939  1.00  1.04           N  
ATOM    519  NH2 ARG A  35      11.985  20.391 -11.035  1.00  1.04           N  
ATOM    520  H   ARG A  35      17.211  15.925  -7.111  1.00  1.04           H  
ATOM    521  HA  ARG A  35      16.967  17.977  -6.199  1.00  1.04           H  
ATOM    522 1HB  ARG A  35      14.008  17.385  -5.855  1.00  1.04           H  
ATOM    523 2HB  ARG A  35      14.800  18.917  -5.623  1.00  1.04           H  
ATOM    524 1HG  ARG A  35      15.461  18.983  -8.002  1.00  1.04           H  
ATOM    525 2HG  ARG A  35      14.591  17.453  -8.267  1.00  1.04           H  
ATOM    526 1HD  ARG A  35      12.521  18.484  -7.550  1.00  1.04           H  
ATOM    527 2HD  ARG A  35      13.375  20.020  -7.273  1.00  1.04           H  
ATOM    528  HE  ARG A  35      13.887  19.232  -9.920  1.00  1.04           H  
ATOM    529 1HH1 ARG A  35      11.143  20.225  -7.954  1.00  1.04           H  
ATOM    530 2HH1 ARG A  35      10.270  20.916  -9.303  1.00  1.04           H  
ATOM    531 1HH2 ARG A  35      12.739  20.134 -11.658  1.00  1.04           H  
ATOM    532 2HH2 ARG A  35      11.171  20.865 -11.398  1.00  1.04           H  
ATOM    533  N   TYR A  36      16.842  16.008  -3.905  1.00  0.96           N  
ATOM    534  CA  TYR A  36      17.145  15.774  -2.492  1.00  0.96           C  
ATOM    535  C   TYR A  36      18.637  15.507  -2.305  1.00  0.96           C  
ATOM    536  O   TYR A  36      19.320  15.067  -3.235  1.00  0.96           O  
ATOM    537  CB  TYR A  36      16.326  14.609  -1.960  1.00  0.96           C  
ATOM    538  CG  TYR A  36      14.848  14.858  -1.946  1.00  0.96           C  
ATOM    539  CD1 TYR A  36      14.159  14.740  -3.108  1.00  0.96           C  
ATOM    540  CD2 TYR A  36      14.178  15.144  -0.779  1.00  0.96           C  
ATOM    541  CE1 TYR A  36      12.807  14.924  -3.152  1.00  0.96           C  
ATOM    542  CE2 TYR A  36      12.810  15.331  -0.799  1.00  0.96           C  
ATOM    543  CZ  TYR A  36      12.124  15.224  -1.993  1.00  0.96           C  
ATOM    544  OH  TYR A  36      10.759  15.400  -2.038  1.00  0.96           O  
ATOM    545  H   TYR A  36      17.019  15.241  -4.559  1.00  0.96           H  
ATOM    546  HA  TYR A  36      16.899  16.668  -1.923  1.00  0.96           H  
ATOM    547 1HB  TYR A  36      16.512  13.739  -2.573  1.00  0.96           H  
ATOM    548 2HB  TYR A  36      16.646  14.377  -0.944  1.00  0.96           H  
ATOM    549  HD1 TYR A  36      14.701  14.491  -4.003  1.00  0.96           H  
ATOM    550  HD2 TYR A  36      14.719  15.212   0.149  1.00  0.96           H  
ATOM    551  HE1 TYR A  36      12.281  14.825  -4.102  1.00  0.96           H  
ATOM    552  HE2 TYR A  36      12.274  15.554   0.124  1.00  0.96           H  
ATOM    553  HH  TYR A  36      10.450  15.240  -2.935  1.00  0.96           H  
ATOM    554  N   ARG A  37      19.142  15.774  -1.109  1.00  0.88           N  
ATOM    555  CA  ARG A  37      20.538  15.538  -0.772  1.00  0.88           C  
ATOM    556  C   ARG A  37      20.643  14.759   0.520  1.00  0.88           C  
ATOM    557  O   ARG A  37      19.715  14.750   1.329  1.00  0.88           O  
ATOM    558  CB  ARG A  37      21.285  16.852  -0.598  1.00  0.88           C  
ATOM    559  CG  ARG A  37      20.833  17.671   0.588  1.00  0.88           C  
ATOM    560  CD  ARG A  37      21.581  18.936   0.720  1.00  0.88           C  
ATOM    561  NE  ARG A  37      21.264  19.904  -0.297  1.00  0.88           N  
ATOM    562  CZ  ARG A  37      22.040  20.965  -0.586  1.00  0.88           C  
ATOM    563  NH1 ARG A  37      23.183  21.155   0.057  1.00  0.88           N  
ATOM    564  NH2 ARG A  37      21.663  21.825  -1.519  1.00  0.88           N  
ATOM    565  H   ARG A  37      18.527  16.162  -0.404  1.00  0.88           H  
ATOM    566  HA  ARG A  37      21.004  14.957  -1.566  1.00  0.88           H  
ATOM    567 1HB  ARG A  37      22.350  16.651  -0.478  1.00  0.88           H  
ATOM    568 2HB  ARG A  37      21.155  17.463  -1.487  1.00  0.88           H  
ATOM    569 1HG  ARG A  37      19.769  17.906   0.502  1.00  0.88           H  
ATOM    570 2HG  ARG A  37      21.000  17.083   1.479  1.00  0.88           H  
ATOM    571 1HD  ARG A  37      21.355  19.379   1.682  1.00  0.88           H  
ATOM    572 2HD  ARG A  37      22.631  18.729   0.662  1.00  0.88           H  
ATOM    573  HE  ARG A  37      20.393  19.796  -0.809  1.00  0.88           H  
ATOM    574 1HH1 ARG A  37      23.508  20.496   0.782  1.00  0.88           H  
ATOM    575 2HH1 ARG A  37      23.757  21.954  -0.170  1.00  0.88           H  
ATOM    576 1HH2 ARG A  37      20.791  21.685  -2.013  1.00  0.88           H  
ATOM    577 2HH2 ARG A  37      22.246  22.621  -1.736  1.00  0.88           H  
ATOM    578  N   CYS A  38      21.772  14.104   0.720  1.00  0.85           N  
ATOM    579  CA  CYS A  38      21.996  13.324   1.922  1.00  0.85           C  
ATOM    580  C   CYS A  38      22.630  14.153   3.009  1.00  0.85           C  
ATOM    581  O   CYS A  38      23.749  14.660   2.834  1.00  0.85           O  
ATOM    582  CB  CYS A  38      22.894  12.150   1.641  1.00  0.85           C  
ATOM    583  SG  CYS A  38      23.131  11.113   3.028  1.00  0.85           S  
ATOM    584  H   CYS A  38      22.510  14.151   0.030  1.00  0.85           H  
ATOM    585  HA  CYS A  38      21.037  12.951   2.275  1.00  0.85           H  
ATOM    586 1HB  CYS A  38      22.497  11.565   0.811  1.00  0.85           H  
ATOM    587 2HB  CYS A  38      23.860  12.508   1.353  1.00  0.85           H  
ATOM    588  N   CYS A  39      21.921  14.273   4.121  1.00  0.88           N  
ATOM    589  CA  CYS A  39      22.359  15.073   5.247  1.00  0.88           C  
ATOM    590  C   CYS A  39      22.693  14.210   6.449  1.00  0.88           C  
ATOM    591  O   CYS A  39      22.061  13.176   6.672  1.00  0.88           O  
ATOM    592  CB  CYS A  39      21.253  16.040   5.629  1.00  0.88           C  
ATOM    593  SG  CYS A  39      20.806  17.169   4.321  1.00  0.88           S  
ATOM    594  H   CYS A  39      21.020  13.798   4.170  1.00  0.88           H  
ATOM    595  HA  CYS A  39      23.243  15.630   4.957  1.00  0.88           H  
ATOM    596 1HB  CYS A  39      20.359  15.483   5.919  1.00  0.88           H  
ATOM    597 2HB  CYS A  39      21.564  16.619   6.482  1.00  0.88           H  
ATOM    598  N   ALA A  40      23.631  14.670   7.269  1.00  0.96           N  
ATOM    599  CA  ALA A  40      24.001  13.960   8.490  1.00  0.96           C  
ATOM    600  C   ALA A  40      23.971  14.893   9.687  1.00  0.96           C  
ATOM    601  O   ALA A  40      24.219  16.085   9.557  1.00  0.96           O  
ATOM    602  CB  ALA A  40      25.378  13.354   8.343  1.00  0.96           C  
ATOM    603  H   ALA A  40      24.131  15.513   6.999  1.00  0.96           H  
ATOM    604  HA  ALA A  40      23.276  13.165   8.662  1.00  0.96           H  
ATOM    605 1HB  ALA A  40      25.636  12.806   9.247  1.00  0.96           H  
ATOM    606 2HB  ALA A  40      25.375  12.669   7.495  1.00  0.96           H  
ATOM    607 3HB  ALA A  40      26.101  14.148   8.177  1.00  0.96           H  
ATOM    608  N   LEU A  41      23.756  14.329  10.877  1.00  1.12           N  
ATOM    609  CA  LEU A  41      23.669  15.089  12.135  1.00  1.12           C  
ATOM    610  C   LEU A  41      24.995  15.487  12.769  1.00  1.12           C  
ATOM    611  O   LEU A  41      25.010  16.022  13.875  1.00  1.12           O  
ATOM    612  CB  LEU A  41      22.870  14.290  13.164  1.00  1.12           C  
ATOM    613  CG  LEU A  41      21.389  14.104  12.848  1.00  1.12           C  
ATOM    614  CD1 LEU A  41      20.769  13.143  13.850  1.00  1.12           C  
ATOM    615  CD2 LEU A  41      20.697  15.468  12.934  1.00  1.12           C  
ATOM    616  H   LEU A  41      23.592  13.331  10.912  1.00  1.12           H  
ATOM    617  HA  LEU A  41      23.122  16.010  11.924  1.00  1.12           H  
ATOM    618 1HB  LEU A  41      23.322  13.303  13.265  1.00  1.12           H  
ATOM    619 2HB  LEU A  41      22.945  14.798  14.127  1.00  1.12           H  
ATOM    620  HG  LEU A  41      21.272  13.693  11.843  1.00  1.12           H  
ATOM    621 1HD1 LEU A  41      19.710  13.016  13.627  1.00  1.12           H  
ATOM    622 2HD1 LEU A  41      21.271  12.178  13.787  1.00  1.12           H  
ATOM    623 3HD1 LEU A  41      20.882  13.546  14.856  1.00  1.12           H  
ATOM    624 1HD2 LEU A  41      19.636  15.355  12.706  1.00  1.12           H  
ATOM    625 2HD2 LEU A  41      20.812  15.870  13.939  1.00  1.12           H  
ATOM    626 3HD2 LEU A  41      21.143  16.147  12.233  1.00  1.12           H  
ATOM    627  N   ARG A  42      26.105  15.184  12.103  1.00  1.33           N  
ATOM    628  CA  ARG A  42      27.434  15.526  12.613  1.00  1.33           C  
ATOM    629  C   ARG A  42      27.698  14.907  13.988  1.00  1.33           C  
ATOM    630  O   ARG A  42      28.267  15.551  14.873  1.00  1.33           O  
ATOM    631  CB  ARG A  42      27.576  17.050  12.720  1.00  1.33           C  
ATOM    632  CG  ARG A  42      27.358  17.821  11.416  1.00  1.33           C  
ATOM    633  CD  ARG A  42      27.508  19.302  11.608  1.00  1.33           C  
ATOM    634  NE  ARG A  42      28.882  19.682  11.940  1.00  1.33           N  
ATOM    635  CZ  ARG A  42      29.266  20.915  12.332  1.00  1.33           C  
ATOM    636  NH1 ARG A  42      28.380  21.882  12.434  1.00  1.33           N  
ATOM    637  NH2 ARG A  42      30.537  21.154  12.615  1.00  1.33           N  
ATOM    638  H   ARG A  42      26.016  14.739  11.203  1.00  1.33           H  
ATOM    639  HA  ARG A  42      28.179  15.148  11.912  1.00  1.33           H  
ATOM    640 1HB  ARG A  42      26.890  17.454  13.458  1.00  1.33           H  
ATOM    641 2HB  ARG A  42      28.581  17.285  13.066  1.00  1.33           H  
ATOM    642 1HG  ARG A  42      28.082  17.493  10.675  1.00  1.33           H  
ATOM    643 2HG  ARG A  42      26.344  17.635  11.044  1.00  1.33           H  
ATOM    644 1HD  ARG A  42      27.216  19.825  10.698  1.00  1.33           H  
ATOM    645 2HD  ARG A  42      26.855  19.622  12.422  1.00  1.33           H  
ATOM    646  HE  ARG A  42      29.595  18.966  11.876  1.00  1.33           H  
ATOM    647 1HH1 ARG A  42      27.406  21.703  12.216  1.00  1.33           H  
ATOM    648 2HH1 ARG A  42      28.670  22.804  12.727  1.00  1.33           H  
ATOM    649 1HH2 ARG A  42      31.220  20.412  12.538  1.00  1.33           H  
ATOM    650 2HH2 ARG A  42      30.824  22.076  12.908  1.00  1.33           H  
ATOM    651  N   PHE A  43      27.299  13.649  14.147  1.00  1.57           N  
ATOM    652  CA  PHE A  43      27.481  12.933  15.397  1.00  1.57           C  
ATOM    653  C   PHE A  43      27.458  11.429  15.148  1.00  1.57           C  
ATOM    654  O   PHE A  43      28.518  10.797  15.165  1.00  1.57           O  
ATOM    655  OXT PHE A  43      26.495  10.967  14.530  1.00  1.57           O  
ATOM    656  CB  PHE A  43      26.378  13.343  16.382  1.00  1.57           C  
ATOM    657  CG  PHE A  43      26.542  12.826  17.784  1.00  1.57           C  
ATOM    658  CD1 PHE A  43      27.334  13.510  18.696  1.00  1.57           C  
ATOM    659  CD2 PHE A  43      25.892  11.674  18.204  1.00  1.57           C  
ATOM    660  CE1 PHE A  43      27.479  13.051  19.993  1.00  1.57           C  
ATOM    661  CE2 PHE A  43      26.034  11.214  19.500  1.00  1.57           C  
ATOM    662  CZ  PHE A  43      26.828  11.904  20.395  1.00  1.57           C  
ATOM    663  H   PHE A  43      26.844  13.189  13.376  1.00  1.57           H  
ATOM    664  HA  PHE A  43      28.452  13.201  15.817  1.00  1.57           H  
ATOM    665 1HB  PHE A  43      26.331  14.433  16.431  1.00  1.57           H  
ATOM    666 2HB  PHE A  43      25.414  13.002  16.005  1.00  1.57           H  
ATOM    667  HD1 PHE A  43      27.846  14.421  18.377  1.00  1.57           H  
ATOM    668  HD2 PHE A  43      25.262  11.132  17.498  1.00  1.57           H  
ATOM    669  HE1 PHE A  43      28.103  13.598  20.699  1.00  1.57           H  
ATOM    670  HE2 PHE A  43      25.519  10.309  19.819  1.00  1.57           H  
ATOM    671  HZ  PHE A  43      26.939  11.543  21.416  1.00  1.57           H  
TER     672
ENDMDL

REMARK ID 636938 MODEL 5 Par_B_AP02225
PFRMAT TS
TARGET Par_B_AP02225
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   TYR A   1       2.372  -0.416  -0.047  1.00  4.71           N  
ATOM      2  CA  TYR A   1       2.830   0.190  -1.291  1.00  4.71           C  
ATOM      3  C   TYR A   1       3.525   1.516  -1.015  1.00  4.71           C  
ATOM      4  O   TYR A   1       3.722   1.909   0.141  1.00  4.71           O  
ATOM      5  CB  TYR A   1       1.641   0.371  -2.249  1.00  4.71           C  
ATOM      6  CG  TYR A   1       0.537   1.327  -1.762  1.00  4.71           C  
ATOM      7  CD1 TYR A   1       0.557   2.686  -2.093  1.00  4.71           C  
ATOM      8  CD2 TYR A   1      -0.488   0.831  -0.973  1.00  4.71           C  
ATOM      9  CE1 TYR A   1      -0.447   3.522  -1.645  1.00  4.71           C  
ATOM     10  CE2 TYR A   1      -1.486   1.670  -0.523  1.00  4.71           C  
ATOM     11  CZ  TYR A   1      -1.473   3.003  -0.856  1.00  4.71           C  
ATOM     12  OH  TYR A   1      -2.476   3.821  -0.399  1.00  4.71           O  
ATOM     13 1H   TYR A   1       2.365  -1.421  -0.145  1.00  4.71           H  
ATOM     14 2H   TYR A   1       2.995  -0.156   0.703  1.00  4.71           H  
ATOM     15 3H   TYR A   1       1.439  -0.091   0.162  1.00  4.71           H  
ATOM     16  HA  TYR A   1       3.557  -0.477  -1.756  1.00  4.71           H  
ATOM     17 1HB  TYR A   1       2.001   0.738  -3.208  1.00  4.71           H  
ATOM     18 2HB  TYR A   1       1.183  -0.600  -2.432  1.00  4.71           H  
ATOM     19  HD1 TYR A   1       1.354   3.089  -2.711  1.00  4.71           H  
ATOM     20  HD2 TYR A   1      -0.506  -0.226  -0.707  1.00  4.71           H  
ATOM     21  HE1 TYR A   1      -0.434   4.582  -1.908  1.00  4.71           H  
ATOM     22  HE2 TYR A   1      -2.291   1.274   0.097  1.00  4.71           H  
ATOM     23  HH  TYR A   1      -2.435   4.679  -0.862  1.00  4.71           H  
ATOM     24  N   ASP A   2       3.886   2.245  -2.064  1.00  4.46           N  
ATOM     25  CA  ASP A   2       4.579   3.498  -1.811  1.00  4.46           C  
ATOM     26  C   ASP A   2       3.580   4.596  -1.514  1.00  4.46           C  
ATOM     27  O   ASP A   2       3.134   5.338  -2.387  1.00  4.46           O  
ATOM     28  CB  ASP A   2       5.472   3.916  -2.979  1.00  4.46           C  
ATOM     29  CG  ASP A   2       6.341   5.168  -2.655  1.00  4.46           C  
ATOM     30  OD1 ASP A   2       6.072   5.870  -1.676  1.00  4.46           O  
ATOM     31  OD2 ASP A   2       7.272   5.405  -3.394  1.00  4.46           O  
ATOM     32  H   ASP A   2       3.714   1.935  -3.011  1.00  4.46           H  
ATOM     33  HA  ASP A   2       5.216   3.373  -0.935  1.00  4.46           H  
ATOM     34 1HB  ASP A   2       6.133   3.093  -3.250  1.00  4.46           H  
ATOM     35 2HB  ASP A   2       4.853   4.140  -3.848  1.00  4.46           H  
ATOM     36  N   THR A   3       3.291   4.746  -0.242  1.00  4.06           N  
ATOM     37  CA  THR A   3       2.306   5.711   0.207  1.00  4.06           C  
ATOM     38  C   THR A   3       2.840   7.144   0.102  1.00  4.06           C  
ATOM     39  O   THR A   3       2.081   8.107   0.227  1.00  4.06           O  
ATOM     40  CB  THR A   3       1.867   5.400   1.653  1.00  4.06           C  
ATOM     41  OG1 THR A   3       3.001   5.459   2.532  1.00  4.06           O  
ATOM     42  CG2 THR A   3       1.249   4.012   1.721  1.00  4.06           C  
ATOM     43  H   THR A   3       3.709   4.078   0.402  1.00  4.06           H  
ATOM     44  HA  THR A   3       1.430   5.631  -0.437  1.00  4.06           H  
ATOM     45  HB  THR A   3       1.130   6.136   1.975  1.00  4.06           H  
ATOM     46  HG1 THR A   3       3.724   4.948   2.159  1.00  4.06           H  
ATOM     47 1HG2 THR A   3       0.938   3.799   2.741  1.00  4.06           H  
ATOM     48 2HG2 THR A   3       0.391   3.973   1.070  1.00  4.06           H  
ATOM     49 3HG2 THR A   3       1.977   3.272   1.404  1.00  4.06           H  
ATOM     50  N   GLY A   4       4.142   7.305  -0.175  1.00  3.54           N  
ATOM     51  CA  GLY A   4       4.762   8.620  -0.240  1.00  3.54           C  
ATOM     52  C   GLY A   4       4.369   9.379  -1.499  1.00  3.54           C  
ATOM     53  O   GLY A   4       4.620  10.581  -1.611  1.00  3.54           O  
ATOM     54  H   GLY A   4       4.739   6.498  -0.387  1.00  3.54           H  
ATOM     55 1HA  GLY A   4       4.486   9.197   0.642  1.00  3.54           H  
ATOM     56 2HA  GLY A   4       5.845   8.496  -0.219  1.00  3.54           H  
ATOM     57  N   ILE A   5       3.732   8.684  -2.438  1.00  2.99           N  
ATOM     58  CA  ILE A   5       3.286   9.296  -3.676  1.00  2.99           C  
ATOM     59  C   ILE A   5       1.763   9.246  -3.787  1.00  2.99           C  
ATOM     60  O   ILE A   5       1.201   9.430  -4.869  1.00  2.99           O  
ATOM     61  CB  ILE A   5       3.956   8.620  -4.886  1.00  2.99           C  
ATOM     62  CG1 ILE A   5       3.607   7.151  -4.917  1.00  2.99           C  
ATOM     63  CG2 ILE A   5       5.469   8.783  -4.795  1.00  2.99           C  
ATOM     64  CD1 ILE A   5       4.005   6.443  -6.184  1.00  2.99           C  
ATOM     65  H   ILE A   5       3.567   7.683  -2.299  1.00  2.99           H  
ATOM     66  HA  ILE A   5       3.583  10.343  -3.674  1.00  2.99           H  
ATOM     67  HB  ILE A   5       3.591   9.074  -5.804  1.00  2.99           H  
ATOM     68 1HG1 ILE A   5       4.124   6.674  -4.096  1.00  2.99           H  
ATOM     69 2HG1 ILE A   5       2.535   7.036  -4.766  1.00  2.99           H  
ATOM     70 1HG2 ILE A   5       5.940   8.306  -5.651  1.00  2.99           H  
ATOM     71 2HG2 ILE A   5       5.722   9.842  -4.781  1.00  2.99           H  
ATOM     72 3HG2 ILE A   5       5.834   8.309  -3.878  1.00  2.99           H  
ATOM     73 1HD1 ILE A   5       3.732   5.391  -6.108  1.00  2.99           H  
ATOM     74 2HD1 ILE A   5       3.490   6.893  -7.031  1.00  2.99           H  
ATOM     75 3HD1 ILE A   5       5.083   6.530  -6.318  1.00  2.99           H  
ATOM     76  N   GLN A   6       1.091   8.991  -2.663  1.00  2.48           N  
ATOM     77  CA  GLN A   6      -0.366   8.927  -2.643  1.00  2.48           C  
ATOM     78  C   GLN A   6      -1.013  10.275  -2.953  1.00  2.48           C  
ATOM     79  O   GLN A   6      -0.652  11.285  -2.356  1.00  2.48           O  
ATOM     80  CB  GLN A   6      -0.837   8.459  -1.260  1.00  2.48           C  
ATOM     81  CG  GLN A   6      -2.339   8.382  -1.080  1.00  2.48           C  
ATOM     82  CD  GLN A   6      -2.973   7.267  -1.884  1.00  2.48           C  
ATOM     83  OE1 GLN A   6      -2.580   6.094  -1.771  1.00  2.48           O  
ATOM     84  NE2 GLN A   6      -3.948   7.617  -2.706  1.00  2.48           N  
ATOM     85  H   GLN A   6       1.589   8.839  -1.784  1.00  2.48           H  
ATOM     86  HA  GLN A   6      -0.689   8.210  -3.397  1.00  2.48           H  
ATOM     87 1HB  GLN A   6      -0.416   7.476  -1.046  1.00  2.48           H  
ATOM     88 2HB  GLN A   6      -0.451   9.145  -0.504  1.00  2.48           H  
ATOM     89 1HG  GLN A   6      -2.551   8.204  -0.028  1.00  2.48           H  
ATOM     90 2HG  GLN A   6      -2.782   9.330  -1.383  1.00  2.48           H  
ATOM     91 1HE2 GLN A   6      -4.410   6.932  -3.266  1.00  2.48           H  
ATOM     92 2HE2 GLN A   6      -4.226   8.605  -2.767  1.00  2.48           H  
ATOM     93  N   GLY A   7      -1.952  10.298  -3.903  1.00  2.09           N  
ATOM     94  CA  GLY A   7      -2.684  11.531  -4.182  1.00  2.09           C  
ATOM     95  C   GLY A   7      -4.053  11.463  -3.510  1.00  2.09           C  
ATOM     96  O   GLY A   7      -4.436  10.413  -2.980  1.00  2.09           O  
ATOM     97  H   GLY A   7      -2.174   9.452  -4.406  1.00  2.09           H  
ATOM     98 1HA  GLY A   7      -2.126  12.389  -3.806  1.00  2.09           H  
ATOM     99 2HA  GLY A   7      -2.800  11.657  -5.257  1.00  2.09           H  
ATOM    100  N   TRP A   8      -4.832  12.543  -3.578  1.00  1.84           N  
ATOM    101  CA  TRP A   8      -6.144  12.505  -2.935  1.00  1.84           C  
ATOM    102  C   TRP A   8      -7.208  13.171  -3.811  1.00  1.84           C  
ATOM    103  O   TRP A   8      -6.922  14.123  -4.541  1.00  1.84           O  
ATOM    104  CB  TRP A   8      -6.070  13.210  -1.571  1.00  1.84           C  
ATOM    105  CG  TRP A   8      -4.951  12.718  -0.706  1.00  1.84           C  
ATOM    106  CD1 TRP A   8      -4.971  11.757   0.259  1.00  1.84           C  
ATOM    107  CD2 TRP A   8      -3.597  13.226  -0.743  1.00  1.84           C  
ATOM    108  NE1 TRP A   8      -3.714  11.615   0.807  1.00  1.84           N  
ATOM    109  CE2 TRP A   8      -2.862  12.505   0.197  1.00  1.84           C  
ATOM    110  CE3 TRP A   8      -2.958  14.224  -1.502  1.00  1.84           C  
ATOM    111  CZ2 TRP A   8      -1.511  12.739   0.403  1.00  1.84           C  
ATOM    112  CZ3 TRP A   8      -1.614  14.462  -1.296  1.00  1.84           C  
ATOM    113  CH2 TRP A   8      -0.903  13.740  -0.372  1.00  1.84           C  
ATOM    114  H   TRP A   8      -4.509  13.382  -4.038  1.00  1.84           H  
ATOM    115  HA  TRP A   8      -6.434  11.467  -2.779  1.00  1.84           H  
ATOM    116 1HB  TRP A   8      -5.910  14.247  -1.720  1.00  1.84           H  
ATOM    117 2HB  TRP A   8      -7.015  13.095  -1.036  1.00  1.84           H  
ATOM    118  HD1 TRP A   8      -5.848  11.182   0.547  1.00  1.84           H  
ATOM    119  HE1 TRP A   8      -3.458  10.966   1.536  1.00  1.84           H  
ATOM    120  HE3 TRP A   8      -3.512  14.799  -2.241  1.00  1.84           H  
ATOM    121  HZ2 TRP A   8      -0.929  12.177   1.134  1.00  1.84           H  
ATOM    122  HZ3 TRP A   8      -1.131  15.233  -1.891  1.00  1.84           H  
ATOM    123  HH2 TRP A   8       0.157  13.953  -0.240  1.00  1.84           H  
ATOM    124  N   THR A   9      -8.441  12.689  -3.712  1.00  1.70           N  
ATOM    125  CA  THR A   9      -9.575  13.246  -4.453  1.00  1.70           C  
ATOM    126  C   THR A   9     -10.503  13.937  -3.472  1.00  1.70           C  
ATOM    127  O   THR A   9     -10.755  13.401  -2.395  1.00  1.70           O  
ATOM    128  CB  THR A   9     -10.344  12.149  -5.218  1.00  1.70           C  
ATOM    129  OG1 THR A   9      -9.462  11.512  -6.156  1.00  1.70           O  
ATOM    130  CG2 THR A   9     -11.539  12.754  -5.980  1.00  1.70           C  
ATOM    131  H   THR A   9      -8.605  11.903  -3.098  1.00  1.70           H  
ATOM    132  HA  THR A   9      -9.214  13.987  -5.168  1.00  1.70           H  
ATOM    133  HB  THR A   9     -10.706  11.403  -4.512  1.00  1.70           H  
ATOM    134  HG1 THR A   9      -9.274  12.118  -6.880  1.00  1.70           H  
ATOM    135 1HG2 THR A   9     -12.064  11.967  -6.517  1.00  1.70           H  
ATOM    136 2HG2 THR A   9     -12.231  13.230  -5.286  1.00  1.70           H  
ATOM    137 3HG2 THR A   9     -11.180  13.498  -6.693  1.00  1.70           H  
ATOM    138  N   CYS A  10     -10.975  15.132  -3.811  1.00  1.62           N  
ATOM    139  CA  CYS A  10     -11.841  15.856  -2.888  1.00  1.62           C  
ATOM    140  C   CYS A  10     -13.237  16.114  -3.437  1.00  1.62           C  
ATOM    141  O   CYS A  10     -14.227  15.700  -2.833  1.00  1.62           O  
ATOM    142  CB  CYS A  10     -11.203  17.188  -2.536  1.00  1.62           C  
ATOM    143  SG  CYS A  10     -12.195  18.194  -1.452  1.00  1.62           S  
ATOM    144  H   CYS A  10     -10.746  15.528  -4.709  1.00  1.62           H  
ATOM    145  HA  CYS A  10     -11.934  15.270  -1.975  1.00  1.62           H  
ATOM    146 1HB  CYS A  10     -10.253  17.008  -2.045  1.00  1.62           H  
ATOM    147 2HB  CYS A  10     -11.002  17.750  -3.445  1.00  1.62           H  
ATOM    148  N   GLY A  11     -13.343  16.787  -4.575  1.00  1.55           N  
ATOM    149  CA  GLY A  11     -14.665  17.022  -5.130  1.00  1.55           C  
ATOM    150  C   GLY A  11     -14.978  15.873  -6.064  1.00  1.55           C  
ATOM    151  O   GLY A  11     -14.063  15.148  -6.453  1.00  1.55           O  
ATOM    152  H   GLY A  11     -12.523  17.127  -5.044  1.00  1.55           H  
ATOM    153 1HA  GLY A  11     -15.408  17.077  -4.333  1.00  1.55           H  
ATOM    154 2HA  GLY A  11     -14.682  17.969  -5.669  1.00  1.55           H  
ATOM    155  N   SER A  12     -16.215  15.789  -6.553  1.00  1.45           N  
ATOM    156  CA  SER A  12     -16.591  14.731  -7.500  1.00  1.45           C  
ATOM    157  C   SER A  12     -15.835  14.831  -8.826  1.00  1.45           C  
ATOM    158  O   SER A  12     -15.739  13.858  -9.583  1.00  1.45           O  
ATOM    159  CB  SER A  12     -18.085  14.784  -7.750  1.00  1.45           C  
ATOM    160  OG  SER A  12     -18.444  15.969  -8.409  1.00  1.45           O  
ATOM    161  H   SER A  12     -16.923  16.430  -6.221  1.00  1.45           H  
ATOM    162  HA  SER A  12     -16.349  13.769  -7.045  1.00  1.45           H  
ATOM    163 1HB  SER A  12     -18.379  13.927  -8.356  1.00  1.45           H  
ATOM    164 2HB  SER A  12     -18.617  14.713  -6.803  1.00  1.45           H  
ATOM    165  HG  SER A  12     -19.397  15.922  -8.537  1.00  1.45           H  
ATOM    166  N   ARG A  13     -15.323  16.023  -9.102  1.00  1.30           N  
ATOM    167  CA  ARG A  13     -14.552  16.321 -10.291  1.00  1.30           C  
ATOM    168  C   ARG A  13     -13.305  17.102  -9.904  1.00  1.30           C  
ATOM    169  O   ARG A  13     -12.805  17.905 -10.698  1.00  1.30           O  
ATOM    170  CB  ARG A  13     -15.371  17.138 -11.280  1.00  1.30           C  
ATOM    171  CG  ARG A  13     -16.581  16.409 -11.875  1.00  1.30           C  
ATOM    172  CD  ARG A  13     -16.159  15.282 -12.758  1.00  1.30           C  
ATOM    173  NE  ARG A  13     -17.292  14.607 -13.371  1.00  1.30           N  
ATOM    174  CZ  ARG A  13     -17.969  13.566 -12.830  1.00  1.30           C  
ATOM    175  NH1 ARG A  13     -17.632  13.063 -11.654  1.00  1.30           N  
ATOM    176  NH2 ARG A  13     -18.986  13.038 -13.495  1.00  1.30           N  
ATOM    177  H   ARG A  13     -15.477  16.758  -8.433  1.00  1.30           H  
ATOM    178  HA  ARG A  13     -14.249  15.385 -10.762  1.00  1.30           H  
ATOM    179 1HB  ARG A  13     -15.738  18.038 -10.788  1.00  1.30           H  
ATOM    180 2HB  ARG A  13     -14.735  17.452 -12.106  1.00  1.30           H  
ATOM    181 1HG  ARG A  13     -17.208  16.010 -11.079  1.00  1.30           H  
ATOM    182 2HG  ARG A  13     -17.164  17.109 -12.473  1.00  1.30           H  
ATOM    183 1HD  ARG A  13     -15.522  15.666 -13.553  1.00  1.30           H  
ATOM    184 2HD  ARG A  13     -15.605  14.550 -12.171  1.00  1.30           H  
ATOM    185  HE  ARG A  13     -17.599  14.943 -14.272  1.00  1.30           H  
ATOM    186 1HH1 ARG A  13     -16.847  13.448 -11.105  1.00  1.30           H  
ATOM    187 2HH1 ARG A  13     -18.150  12.286 -11.277  1.00  1.30           H  
ATOM    188 1HH2 ARG A  13     -19.252  13.413 -14.395  1.00  1.30           H  
ATOM    189 2HH2 ARG A  13     -19.496  12.261 -13.102  1.00  1.30           H  
ATOM    190  N   GLY A  14     -12.838  16.918  -8.663  1.00  1.12           N  
ATOM    191  CA  GLY A  14     -11.681  17.680  -8.217  1.00  1.12           C  
ATOM    192  C   GLY A  14     -10.448  16.847  -7.895  1.00  1.12           C  
ATOM    193  O   GLY A  14     -10.420  15.626  -8.073  1.00  1.12           O  
ATOM    194  H   GLY A  14     -13.264  16.235  -8.036  1.00  1.12           H  
ATOM    195 1HA  GLY A  14     -11.418  18.409  -8.980  1.00  1.12           H  
ATOM    196 2HA  GLY A  14     -11.958  18.256  -7.337  1.00  1.12           H  
ATOM    197  N   LEU A  15      -9.441  17.539  -7.376  1.00  0.96           N  
ATOM    198  CA  LEU A  15      -8.156  16.948  -7.001  1.00  0.96           C  
ATOM    199  C   LEU A  15      -7.485  17.765  -5.901  1.00  0.96           C  
ATOM    200  O   LEU A  15      -7.488  18.998  -5.972  1.00  0.96           O  
ATOM    201  CB  LEU A  15      -7.230  16.910  -8.226  1.00  0.96           C  
ATOM    202  CG  LEU A  15      -5.846  16.282  -8.007  1.00  0.96           C  
ATOM    203  CD1 LEU A  15      -6.007  14.803  -7.760  1.00  0.96           C  
ATOM    204  CD2 LEU A  15      -4.986  16.546  -9.198  1.00  0.96           C  
ATOM    205  H   LEU A  15      -9.589  18.545  -7.286  1.00  0.96           H  
ATOM    206  HA  LEU A  15      -8.320  15.936  -6.634  1.00  0.96           H  
ATOM    207 1HB  LEU A  15      -7.727  16.351  -9.017  1.00  0.96           H  
ATOM    208 2HB  LEU A  15      -7.073  17.934  -8.572  1.00  0.96           H  
ATOM    209  HG  LEU A  15      -5.377  16.721  -7.129  1.00  0.96           H  
ATOM    210 1HD1 LEU A  15      -5.029  14.354  -7.589  1.00  0.96           H  
ATOM    211 2HD1 LEU A  15      -6.630  14.651  -6.892  1.00  0.96           H  
ATOM    212 3HD1 LEU A  15      -6.475  14.339  -8.626  1.00  0.96           H  
ATOM    213 1HD2 LEU A  15      -4.000  16.111  -9.042  1.00  0.96           H  
ATOM    214 2HD2 LEU A  15      -5.442  16.111 -10.086  1.00  0.96           H  
ATOM    215 3HD2 LEU A  15      -4.898  17.606  -9.316  1.00  0.96           H  
ATOM    216  N   CYS A  16      -6.929  17.112  -4.880  1.00  0.84           N  
ATOM    217  CA  CYS A  16      -6.189  17.889  -3.890  1.00  0.84           C  
ATOM    218  C   CYS A  16      -4.868  18.381  -4.479  1.00  0.84           C  
ATOM    219  O   CYS A  16      -4.068  17.588  -4.974  1.00  0.84           O  
ATOM    220  CB  CYS A  16      -5.913  17.057  -2.644  1.00  0.84           C  
ATOM    221  SG  CYS A  16      -7.385  16.648  -1.692  1.00  0.84           S  
ATOM    222  H   CYS A  16      -6.963  16.100  -4.808  1.00  0.84           H  
ATOM    223  HA  CYS A  16      -6.790  18.746  -3.608  1.00  0.84           H  
ATOM    224 1HB  CYS A  16      -5.431  16.129  -2.937  1.00  0.84           H  
ATOM    225 2HB  CYS A  16      -5.227  17.589  -1.995  1.00  0.84           H  
ATOM    226  N   ARG A  17      -4.625  19.688  -4.402  1.00  0.76           N  
ATOM    227  CA  ARG A  17      -3.406  20.260  -4.969  1.00  0.76           C  
ATOM    228  C   ARG A  17      -2.708  21.252  -4.056  1.00  0.76           C  
ATOM    229  O   ARG A  17      -3.322  21.928  -3.219  1.00  0.76           O  
ATOM    230  CB  ARG A  17      -3.664  21.011  -6.272  1.00  0.76           C  
ATOM    231  CG  ARG A  17      -4.192  20.229  -7.479  1.00  0.76           C  
ATOM    232  CD  ARG A  17      -4.224  21.152  -8.671  1.00  0.76           C  
ATOM    233  NE  ARG A  17      -4.800  20.572  -9.894  1.00  0.76           N  
ATOM    234  CZ  ARG A  17      -4.144  19.788 -10.782  1.00  0.76           C  
ATOM    235  NH1 ARG A  17      -2.895  19.424 -10.565  1.00  0.76           N  
ATOM    236  NH2 ARG A  17      -4.766  19.383 -11.874  1.00  0.76           N  
ATOM    237  H   ARG A  17      -5.326  20.286  -3.973  1.00  0.76           H  
ATOM    238  HA  ARG A  17      -2.713  19.446  -5.176  1.00  0.76           H  
ATOM    239 1HB  ARG A  17      -4.362  21.809  -6.076  1.00  0.76           H  
ATOM    240 2HB  ARG A  17      -2.738  21.491  -6.592  1.00  0.76           H  
ATOM    241 1HG  ARG A  17      -3.547  19.377  -7.691  1.00  0.76           H  
ATOM    242 2HG  ARG A  17      -5.212  19.884  -7.278  1.00  0.76           H  
ATOM    243 1HD  ARG A  17      -4.817  22.034  -8.415  1.00  0.76           H  
ATOM    244 2HD  ARG A  17      -3.213  21.470  -8.889  1.00  0.76           H  
ATOM    245  HE  ARG A  17      -5.760  20.856 -10.139  1.00  0.76           H  
ATOM    246 1HH1 ARG A  17      -2.417  19.733  -9.731  1.00  0.76           H  
ATOM    247 2HH1 ARG A  17      -2.415  18.840 -11.235  1.00  0.76           H  
ATOM    248 1HH2 ARG A  17      -5.728  19.670 -12.038  1.00  0.76           H  
ATOM    249 2HH2 ARG A  17      -4.289  18.799 -12.543  1.00  0.76           H  
ATOM    250  N   LYS A  18      -1.405  21.397  -4.248  1.00  0.72           N  
ATOM    251  CA  LYS A  18      -0.689  22.419  -3.506  1.00  0.72           C  
ATOM    252  C   LYS A  18      -0.841  23.729  -4.271  1.00  0.72           C  
ATOM    253  O   LYS A  18       0.039  24.114  -5.042  1.00  0.72           O  
ATOM    254  CB  LYS A  18       0.777  22.046  -3.327  1.00  0.72           C  
ATOM    255  CG  LYS A  18       1.546  23.006  -2.444  1.00  0.72           C  
ATOM    256  CD  LYS A  18       2.989  22.560  -2.254  1.00  0.72           C  
ATOM    257  CE  LYS A  18       3.747  23.521  -1.351  1.00  0.72           C  
ATOM    258  NZ  LYS A  18       5.167  23.113  -1.175  1.00  0.72           N  
ATOM    259  H   LYS A  18      -0.916  20.822  -4.920  1.00  0.72           H  
ATOM    260  HA  LYS A  18      -1.140  22.539  -2.520  1.00  0.72           H  
ATOM    261 1HB  LYS A  18       0.847  21.051  -2.883  1.00  0.72           H  
ATOM    262 2HB  LYS A  18       1.266  22.014  -4.298  1.00  0.72           H  
ATOM    263 1HG  LYS A  18       1.530  23.997  -2.890  1.00  0.72           H  
ATOM    264 2HG  LYS A  18       1.055  23.058  -1.467  1.00  0.72           H  
ATOM    265 1HD  LYS A  18       3.005  21.564  -1.808  1.00  0.72           H  
ATOM    266 2HD  LYS A  18       3.489  22.515  -3.223  1.00  0.72           H  
ATOM    267 1HE  LYS A  18       3.717  24.520  -1.787  1.00  0.72           H  
ATOM    268 2HE  LYS A  18       3.262  23.547  -0.374  1.00  0.72           H  
ATOM    269 1HZ  LYS A  18       5.636  23.773  -0.570  1.00  0.72           H  
ATOM    270 2HZ  LYS A  18       5.207  22.193  -0.762  1.00  0.72           H  
ATOM    271 3HZ  LYS A  18       5.627  23.097  -2.074  1.00  0.72           H  
ATOM    272  N   HIS A  19      -1.984  24.377  -4.023  1.00  0.71           N  
ATOM    273  CA  HIS A  19      -2.497  25.584  -4.691  1.00  0.71           C  
ATOM    274  C   HIS A  19      -3.169  25.204  -6.013  1.00  0.71           C  
ATOM    275  O   HIS A  19      -2.786  24.223  -6.652  1.00  0.71           O  
ATOM    276  CB  HIS A  19      -1.403  26.648  -4.940  1.00  0.71           C  
ATOM    277  CG  HIS A  19      -0.773  27.183  -3.673  1.00  0.71           C  
ATOM    278  ND1 HIS A  19      -1.434  28.043  -2.818  1.00  0.71           N  
ATOM    279  CD2 HIS A  19       0.449  26.974  -3.124  1.00  0.71           C  
ATOM    280  CE1 HIS A  19      -0.644  28.340  -1.800  1.00  0.71           C  
ATOM    281  NE2 HIS A  19       0.502  27.705  -1.962  1.00  0.71           N  
ATOM    282  H   HIS A  19      -2.589  23.901  -3.356  1.00  0.71           H  
ATOM    283  HA  HIS A  19      -3.258  26.046  -4.067  1.00  0.71           H  
ATOM    284 1HB  HIS A  19      -0.634  26.285  -5.607  1.00  0.71           H  
ATOM    285 2HB  HIS A  19      -1.864  27.494  -5.449  1.00  0.71           H  
ATOM    286  HD2 HIS A  19       1.241  26.344  -3.532  1.00  0.71           H  
ATOM    287  HE1 HIS A  19      -0.896  28.998  -0.969  1.00  0.71           H  
ATOM    288  HE2 HIS A  19       1.294  27.748  -1.336  1.00  0.71           H  
ATOM    289  N   CYS A  20      -4.190  25.972  -6.400  1.00  0.72           N  
ATOM    290  CA  CYS A  20      -4.938  25.712  -7.628  1.00  0.72           C  
ATOM    291  C   CYS A  20      -4.334  26.466  -8.805  1.00  0.72           C  
ATOM    292  O   CYS A  20      -3.596  27.434  -8.617  1.00  0.72           O  
ATOM    293  CB  CYS A  20      -6.406  26.133  -7.478  1.00  0.72           C  
ATOM    294  SG  CYS A  20      -7.371  25.223  -6.215  1.00  0.72           S  
ATOM    295  H   CYS A  20      -4.447  26.764  -5.830  1.00  0.72           H  
ATOM    296  HA  CYS A  20      -4.893  24.647  -7.852  1.00  0.72           H  
ATOM    297 1HB  CYS A  20      -6.453  27.193  -7.235  1.00  0.72           H  
ATOM    298 2HB  CYS A  20      -6.908  26.003  -8.430  1.00  0.72           H  
ATOM    299  N   TYR A  21      -4.671  26.028 -10.014  1.00  0.74           N  
ATOM    300  CA  TYR A  21      -4.224  26.681 -11.244  1.00  0.74           C  
ATOM    301  C   TYR A  21      -5.211  27.755 -11.692  1.00  0.74           C  
ATOM    302  O   TYR A  21      -6.338  27.820 -11.209  1.00  0.74           O  
ATOM    303  CB  TYR A  21      -3.969  25.656 -12.341  1.00  0.74           C  
ATOM    304  CG  TYR A  21      -2.763  24.818 -12.077  1.00  0.74           C  
ATOM    305  CD1 TYR A  21      -2.878  23.597 -11.447  1.00  0.74           C  
ATOM    306  CD2 TYR A  21      -1.518  25.285 -12.470  1.00  0.74           C  
ATOM    307  CE1 TYR A  21      -1.743  22.845 -11.210  1.00  0.74           C  
ATOM    308  CE2 TYR A  21      -0.390  24.532 -12.235  1.00  0.74           C  
ATOM    309  CZ  TYR A  21      -0.500  23.315 -11.606  1.00  0.74           C  
ATOM    310  OH  TYR A  21       0.624  22.559 -11.365  1.00  0.74           O  
ATOM    311  H   TYR A  21      -5.274  25.202 -10.085  1.00  0.74           H  
ATOM    312  HA  TYR A  21      -3.278  27.180 -11.037  1.00  0.74           H  
ATOM    313 1HB  TYR A  21      -4.834  25.001 -12.448  1.00  0.74           H  
ATOM    314 2HB  TYR A  21      -3.818  26.167 -13.278  1.00  0.74           H  
ATOM    315  HD1 TYR A  21      -3.860  23.232 -11.135  1.00  0.74           H  
ATOM    316  HD2 TYR A  21      -1.434  26.251 -12.967  1.00  0.74           H  
ATOM    317  HE1 TYR A  21      -1.818  21.892 -10.716  1.00  0.74           H  
ATOM    318  HE2 TYR A  21       0.589  24.901 -12.544  1.00  0.74           H  
ATOM    319  HH  TYR A  21       1.397  23.020 -11.702  1.00  0.74           H  
ATOM    320  N   ALA A  22      -4.781  28.625 -12.599  1.00  0.77           N  
ATOM    321  CA  ALA A  22      -5.614  29.740 -13.054  1.00  0.77           C  
ATOM    322  C   ALA A  22      -6.966  29.317 -13.627  1.00  0.77           C  
ATOM    323  O   ALA A  22      -7.953  30.031 -13.450  1.00  0.77           O  
ATOM    324  CB  ALA A  22      -4.867  30.523 -14.114  1.00  0.77           C  
ATOM    325  H   ALA A  22      -3.852  28.521 -12.979  1.00  0.77           H  
ATOM    326  HA  ALA A  22      -5.804  30.382 -12.195  1.00  0.77           H  
ATOM    327 1HB  ALA A  22      -5.468  31.376 -14.423  1.00  0.77           H  
ATOM    328 2HB  ALA A  22      -3.919  30.871 -13.711  1.00  0.77           H  
ATOM    329 3HB  ALA A  22      -4.683  29.877 -14.975  1.00  0.77           H  
ATOM    330  N   GLN A  23      -7.008  28.177 -14.312  1.00  0.82           N  
ATOM    331  CA  GLN A  23      -8.225  27.637 -14.925  1.00  0.82           C  
ATOM    332  C   GLN A  23      -9.134  26.886 -13.943  1.00  0.82           C  
ATOM    333  O   GLN A  23     -10.176  26.361 -14.344  1.00  0.82           O  
ATOM    334  CB  GLN A  23      -7.861  26.722 -16.094  1.00  0.82           C  
ATOM    335  CG  GLN A  23      -7.128  25.477 -15.678  1.00  0.82           C  
ATOM    336  CD  GLN A  23      -5.644  25.730 -15.576  1.00  0.82           C  
ATOM    337  OE1 GLN A  23      -5.219  26.856 -15.284  1.00  0.82           O  
ATOM    338  NE2 GLN A  23      -4.844  24.695 -15.818  1.00  0.82           N  
ATOM    339  H   GLN A  23      -6.155  27.650 -14.404  1.00  0.82           H  
ATOM    340  HA  GLN A  23      -8.797  28.472 -15.324  1.00  0.82           H  
ATOM    341 1HB  GLN A  23      -8.771  26.419 -16.613  1.00  0.82           H  
ATOM    342 2HB  GLN A  23      -7.238  27.264 -16.803  1.00  0.82           H  
ATOM    343 1HG  GLN A  23      -7.495  25.151 -14.714  1.00  0.82           H  
ATOM    344 2HG  GLN A  23      -7.293  24.700 -16.423  1.00  0.82           H  
ATOM    345 1HE2 GLN A  23      -3.850  24.805 -15.776  1.00  0.82           H  
ATOM    346 2HE2 GLN A  23      -5.235  23.805 -16.051  1.00  0.82           H  
ATOM    347  N   GLU A  24      -8.709  26.784 -12.689  1.00  0.89           N  
ATOM    348  CA  GLU A  24      -9.425  26.060 -11.653  1.00  0.89           C  
ATOM    349  C   GLU A  24     -10.096  26.987 -10.640  1.00  0.89           C  
ATOM    350  O   GLU A  24      -9.953  28.214 -10.691  1.00  0.89           O  
ATOM    351  CB  GLU A  24      -8.483  25.105 -10.913  1.00  0.89           C  
ATOM    352  CG  GLU A  24      -7.861  24.006 -11.748  1.00  0.89           C  
ATOM    353  CD  GLU A  24      -7.001  23.106 -10.922  1.00  0.89           C  
ATOM    354  OE1 GLU A  24      -6.203  23.611 -10.164  1.00  0.89           O  
ATOM    355  OE2 GLU A  24      -7.128  21.905 -11.028  1.00  0.89           O  
ATOM    356  H   GLU A  24      -7.846  27.250 -12.407  1.00  0.89           H  
ATOM    357  HA  GLU A  24     -10.208  25.472 -12.125  1.00  0.89           H  
ATOM    358 1HB  GLU A  24      -7.668  25.679 -10.506  1.00  0.89           H  
ATOM    359 2HB  GLU A  24      -9.005  24.638 -10.076  1.00  0.89           H  
ATOM    360 1HG  GLU A  24      -8.645  23.423 -12.223  1.00  0.89           H  
ATOM    361 2HG  GLU A  24      -7.257  24.461 -12.523  1.00  0.89           H  
ATOM    362  N   HIS A  25     -10.858  26.369  -9.745  1.00  0.99           N  
ATOM    363  CA  HIS A  25     -11.558  27.007  -8.640  1.00  0.99           C  
ATOM    364  C   HIS A  25     -11.250  26.272  -7.345  1.00  0.99           C  
ATOM    365  O   HIS A  25     -11.187  25.038  -7.334  1.00  0.99           O  
ATOM    366  CB  HIS A  25     -13.073  26.962  -8.882  1.00  0.99           C  
ATOM    367  CG  HIS A  25     -13.916  27.578  -7.815  1.00  0.99           C  
ATOM    368  ND1 HIS A  25     -14.061  28.944  -7.674  1.00  0.99           N  
ATOM    369  CD2 HIS A  25     -14.677  27.016  -6.848  1.00  0.99           C  
ATOM    370  CE1 HIS A  25     -14.869  29.192  -6.656  1.00  0.99           C  
ATOM    371  NE2 HIS A  25     -15.255  28.041  -6.140  1.00  0.99           N  
ATOM    372  H   HIS A  25     -10.969  25.367  -9.862  1.00  0.99           H  
ATOM    373  HA  HIS A  25     -11.237  28.043  -8.536  1.00  0.99           H  
ATOM    374 1HB  HIS A  25     -13.298  27.470  -9.784  1.00  0.99           H  
ATOM    375 2HB  HIS A  25     -13.383  25.922  -9.008  1.00  0.99           H  
ATOM    376  HD2 HIS A  25     -14.803  25.951  -6.659  1.00  0.99           H  
ATOM    377  HE1 HIS A  25     -15.166  30.178  -6.302  1.00  0.99           H  
ATOM    378  HE2 HIS A  25     -15.870  27.922  -5.350  1.00  0.99           H  
ATOM    379  N   THR A  26     -11.039  27.004  -6.248  1.00  1.11           N  
ATOM    380  CA  THR A  26     -10.863  26.292  -4.988  1.00  1.11           C  
ATOM    381  C   THR A  26     -12.248  25.953  -4.482  1.00  1.11           C  
ATOM    382  O   THR A  26     -13.068  26.840  -4.248  1.00  1.11           O  
ATOM    383  CB  THR A  26     -10.125  27.104  -3.903  1.00  1.11           C  
ATOM    384  OG1 THR A  26      -8.818  27.484  -4.365  1.00  1.11           O  
ATOM    385  CG2 THR A  26      -9.984  26.223  -2.632  1.00  1.11           C  
ATOM    386  H   THR A  26     -11.057  28.015  -6.284  1.00  1.11           H  
ATOM    387  HA  THR A  26     -10.320  25.361  -5.161  1.00  1.11           H  
ATOM    388  HB  THR A  26     -10.690  28.002  -3.659  1.00  1.11           H  
ATOM    389  HG1 THR A  26      -8.404  26.719  -4.772  1.00  1.11           H  
ATOM    390 1HG2 THR A  26      -9.461  26.774  -1.851  1.00  1.11           H  
ATOM    391 2HG2 THR A  26     -10.968  25.942  -2.269  1.00  1.11           H  
ATOM    392 3HG2 THR A  26      -9.428  25.316  -2.877  1.00  1.11           H  
ATOM    393  N   VAL A  27     -12.487  24.672  -4.313  1.00  1.23           N  
ATOM    394  CA  VAL A  27     -13.763  24.134  -3.887  1.00  1.23           C  
ATOM    395  C   VAL A  27     -13.861  24.147  -2.374  1.00  1.23           C  
ATOM    396  O   VAL A  27     -14.898  24.479  -1.796  1.00  1.23           O  
ATOM    397  CB  VAL A  27     -13.903  22.704  -4.424  1.00  1.23           C  
ATOM    398  CG1 VAL A  27     -15.167  22.059  -3.909  1.00  1.23           C  
ATOM    399  CG2 VAL A  27     -13.859  22.749  -5.937  1.00  1.23           C  
ATOM    400  H   VAL A  27     -11.729  24.025  -4.502  1.00  1.23           H  
ATOM    401  HA  VAL A  27     -14.559  24.752  -4.301  1.00  1.23           H  
ATOM    402  HB  VAL A  27     -13.072  22.108  -4.065  1.00  1.23           H  
ATOM    403 1HG1 VAL A  27     -15.235  21.040  -4.289  1.00  1.23           H  
ATOM    404 2HG1 VAL A  27     -15.141  22.039  -2.819  1.00  1.23           H  
ATOM    405 3HG1 VAL A  27     -16.032  22.631  -4.243  1.00  1.23           H  
ATOM    406 1HG2 VAL A  27     -13.931  21.737  -6.323  1.00  1.23           H  
ATOM    407 2HG2 VAL A  27     -14.687  23.345  -6.313  1.00  1.23           H  
ATOM    408 3HG2 VAL A  27     -12.913  23.196  -6.259  1.00  1.23           H  
ATOM    409  N   GLY A  28     -12.770  23.749  -1.742  1.00  1.33           N  
ATOM    410  CA  GLY A  28     -12.706  23.645  -0.291  1.00  1.33           C  
ATOM    411  C   GLY A  28     -11.390  23.031   0.137  1.00  1.33           C  
ATOM    412  O   GLY A  28     -10.408  23.104  -0.597  1.00  1.33           O  
ATOM    413  H   GLY A  28     -11.963  23.500  -2.315  1.00  1.33           H  
ATOM    414 1HA  GLY A  28     -12.813  24.636   0.151  1.00  1.33           H  
ATOM    415 2HA  GLY A  28     -13.534  23.035   0.067  1.00  1.33           H  
ATOM    416  N   TYR A  29     -11.345  22.524   1.365  1.00  1.40           N  
ATOM    417  CA  TYR A  29     -10.123  21.931   1.905  1.00  1.40           C  
ATOM    418  C   TYR A  29     -10.333  20.521   2.486  1.00  1.40           C  
ATOM    419  O   TYR A  29      -9.395  19.728   2.572  1.00  1.40           O  
ATOM    420  CB  TYR A  29      -9.541  22.869   2.959  1.00  1.40           C  
ATOM    421  CG  TYR A  29      -9.260  24.267   2.408  1.00  1.40           C  
ATOM    422  CD1 TYR A  29     -10.244  25.244   2.494  1.00  1.40           C  
ATOM    423  CD2 TYR A  29      -8.042  24.570   1.819  1.00  1.40           C  
ATOM    424  CE1 TYR A  29     -10.015  26.508   1.994  1.00  1.40           C  
ATOM    425  CE2 TYR A  29      -7.814  25.845   1.319  1.00  1.40           C  
ATOM    426  CZ  TYR A  29      -8.796  26.807   1.407  1.00  1.40           C  
ATOM    427  OH  TYR A  29      -8.575  28.074   0.920  1.00  1.40           O  
ATOM    428  H   TYR A  29     -12.184  22.533   1.921  1.00  1.40           H  
ATOM    429  HA  TYR A  29      -9.401  21.832   1.094  1.00  1.40           H  
ATOM    430 1HB  TYR A  29     -10.232  22.959   3.798  1.00  1.40           H  
ATOM    431 2HB  TYR A  29      -8.606  22.456   3.340  1.00  1.40           H  
ATOM    432  HD1 TYR A  29     -11.203  25.009   2.954  1.00  1.40           H  
ATOM    433  HD2 TYR A  29      -7.264  23.807   1.750  1.00  1.40           H  
ATOM    434  HE1 TYR A  29     -10.790  27.270   2.064  1.00  1.40           H  
ATOM    435  HE2 TYR A  29      -6.859  26.086   0.859  1.00  1.40           H  
ATOM    436  HH  TYR A  29      -9.331  28.630   1.129  1.00  1.40           H  
ATOM    437  N   HIS A  30     -11.541  20.243   2.979  1.00  1.41           N  
ATOM    438  CA  HIS A  30     -11.766  19.005   3.719  1.00  1.41           C  
ATOM    439  C   HIS A  30     -11.470  17.779   2.872  1.00  1.41           C  
ATOM    440  O   HIS A  30     -11.975  17.640   1.765  1.00  1.41           O  
ATOM    441  CB  HIS A  30     -13.216  18.960   4.228  1.00  1.41           C  
ATOM    442  CG  HIS A  30     -13.538  17.817   5.170  1.00  1.41           C  
ATOM    443  ND1 HIS A  30     -13.721  16.519   4.739  1.00  1.41           N  
ATOM    444  CD2 HIS A  30     -13.708  17.794   6.515  1.00  1.41           C  
ATOM    445  CE1 HIS A  30     -13.990  15.746   5.778  1.00  1.41           C  
ATOM    446  NE2 HIS A  30     -13.988  16.495   6.868  1.00  1.41           N  
ATOM    447  H   HIS A  30     -12.297  20.893   2.865  1.00  1.41           H  
ATOM    448  HA  HIS A  30     -11.103  18.975   4.583  1.00  1.41           H  
ATOM    449 1HB  HIS A  30     -13.445  19.894   4.742  1.00  1.41           H  
ATOM    450 2HB  HIS A  30     -13.889  18.888   3.374  1.00  1.41           H  
ATOM    451  HD1 HIS A  30     -13.673  16.199   3.793  1.00  1.41           H  
ATOM    452  HD2 HIS A  30     -13.662  18.569   7.280  1.00  1.41           H  
ATOM    453  HE1 HIS A  30     -14.166  14.680   5.643  1.00  1.41           H  
ATOM    454  N   GLY A  31     -10.722  16.853   3.461  1.00  1.39           N  
ATOM    455  CA  GLY A  31     -10.313  15.600   2.838  1.00  1.39           C  
ATOM    456  C   GLY A  31      -8.875  15.686   2.330  1.00  1.39           C  
ATOM    457  O   GLY A  31      -8.210  14.665   2.139  1.00  1.39           O  
ATOM    458  H   GLY A  31     -10.373  17.052   4.388  1.00  1.39           H  
ATOM    459 1HA  GLY A  31     -10.402  14.788   3.561  1.00  1.39           H  
ATOM    460 2HA  GLY A  31     -10.980  15.372   2.007  1.00  1.39           H  
ATOM    461  N   CYS A  32      -8.383  16.902   2.138  1.00  1.33           N  
ATOM    462  CA  CYS A  32      -7.020  17.098   1.695  1.00  1.33           C  
ATOM    463  C   CYS A  32      -6.111  17.191   2.925  1.00  1.33           C  
ATOM    464  O   CYS A  32      -6.574  17.626   3.981  1.00  1.33           O  
ATOM    465  CB  CYS A  32      -6.893  18.360   0.854  1.00  1.33           C  
ATOM    466  SG  CYS A  32      -7.814  18.367  -0.694  1.00  1.33           S  
ATOM    467  H   CYS A  32      -8.954  17.732   2.304  1.00  1.33           H  
ATOM    468  HA  CYS A  32      -6.751  16.254   1.080  1.00  1.33           H  
ATOM    469 1HB  CYS A  32      -7.217  19.221   1.438  1.00  1.33           H  
ATOM    470 2HB  CYS A  32      -5.873  18.524   0.625  1.00  1.33           H  
ATOM    471  N   PRO A  33      -4.853  16.725   2.866  1.00  1.25           N  
ATOM    472  CA  PRO A  33      -3.848  16.915   3.898  1.00  1.25           C  
ATOM    473  C   PRO A  33      -3.636  18.410   4.076  1.00  1.25           C  
ATOM    474  O   PRO A  33      -3.840  19.166   3.132  1.00  1.25           O  
ATOM    475  CB  PRO A  33      -2.613  16.229   3.323  1.00  1.25           C  
ATOM    476  CG  PRO A  33      -3.147  15.249   2.332  1.00  1.25           C  
ATOM    477  CD  PRO A  33      -4.402  15.875   1.749  1.00  1.25           C  
ATOM    478  HA  PRO A  33      -4.184  16.443   4.832  1.00  1.25           H  
ATOM    479 1HB  PRO A  33      -1.938  16.956   2.900  1.00  1.25           H  
ATOM    480 2HB  PRO A  33      -2.062  15.731   4.133  1.00  1.25           H  
ATOM    481 1HG  PRO A  33      -2.390  15.108   1.575  1.00  1.25           H  
ATOM    482 2HG  PRO A  33      -3.327  14.269   2.798  1.00  1.25           H  
ATOM    483 1HD  PRO A  33      -4.183  16.462   0.847  1.00  1.25           H  
ATOM    484 2HD  PRO A  33      -5.099  15.044   1.558  1.00  1.25           H  
ATOM    485  N   ARG A  34      -3.200  18.827   5.261  1.00  1.16           N  
ATOM    486  CA  ARG A  34      -3.000  20.243   5.622  1.00  1.16           C  
ATOM    487  C   ARG A  34      -2.367  21.167   4.562  1.00  1.16           C  
ATOM    488  O   ARG A  34      -2.709  22.346   4.492  1.00  1.16           O  
ATOM    489  CB  ARG A  34      -2.143  20.321   6.878  1.00  1.16           C  
ATOM    490  CG  ARG A  34      -1.898  21.727   7.412  1.00  1.16           C  
ATOM    491  CD  ARG A  34      -1.114  21.700   8.685  1.00  1.16           C  
ATOM    492  NE  ARG A  34      -0.835  23.040   9.189  1.00  1.16           N  
ATOM    493  CZ  ARG A  34      -0.155  23.306  10.325  1.00  1.16           C  
ATOM    494  NH1 ARG A  34       0.306  22.321  11.065  1.00  1.16           N  
ATOM    495  NH2 ARG A  34       0.047  24.558  10.696  1.00  1.16           N  
ATOM    496  H   ARG A  34      -3.035  18.133   5.977  1.00  1.16           H  
ATOM    497  HA  ARG A  34      -3.982  20.650   5.863  1.00  1.16           H  
ATOM    498 1HB  ARG A  34      -2.611  19.744   7.674  1.00  1.16           H  
ATOM    499 2HB  ARG A  34      -1.167  19.876   6.681  1.00  1.16           H  
ATOM    500 1HG  ARG A  34      -1.337  22.301   6.673  1.00  1.16           H  
ATOM    501 2HG  ARG A  34      -2.852  22.217   7.605  1.00  1.16           H  
ATOM    502 1HD  ARG A  34      -1.677  21.161   9.445  1.00  1.16           H  
ATOM    503 2HD  ARG A  34      -0.163  21.196   8.512  1.00  1.16           H  
ATOM    504  HE  ARG A  34      -1.173  23.825   8.649  1.00  1.16           H  
ATOM    505 1HH1 ARG A  34       0.151  21.363  10.784  1.00  1.16           H  
ATOM    506 2HH1 ARG A  34       0.813  22.522  11.915  1.00  1.16           H  
ATOM    507 1HH2 ARG A  34      -0.306  25.317  10.130  1.00  1.16           H  
ATOM    508 2HH2 ARG A  34       0.554  24.757  11.546  1.00  1.16           H  
ATOM    509  N   ARG A  35      -1.419  20.666   3.780  1.00  1.07           N  
ATOM    510  CA  ARG A  35      -0.707  21.497   2.803  1.00  1.07           C  
ATOM    511  C   ARG A  35      -1.377  21.571   1.418  1.00  1.07           C  
ATOM    512  O   ARG A  35      -0.842  22.194   0.498  1.00  1.07           O  
ATOM    513  CB  ARG A  35       0.716  20.988   2.640  1.00  1.07           C  
ATOM    514  CG  ARG A  35       1.589  21.134   3.882  1.00  1.07           C  
ATOM    515  CD  ARG A  35       2.969  20.615   3.659  1.00  1.07           C  
ATOM    516  NE  ARG A  35       3.807  20.768   4.843  1.00  1.07           N  
ATOM    517  CZ  ARG A  35       5.104  20.404   4.919  1.00  1.07           C  
ATOM    518  NH1 ARG A  35       5.702  19.866   3.879  1.00  1.07           N  
ATOM    519  NH2 ARG A  35       5.775  20.590   6.043  1.00  1.07           N  
ATOM    520  H   ARG A  35      -1.191  19.687   3.858  1.00  1.07           H  
ATOM    521  HA  ARG A  35      -0.657  22.510   3.204  1.00  1.07           H  
ATOM    522 1HB  ARG A  35       0.692  19.932   2.375  1.00  1.07           H  
ATOM    523 2HB  ARG A  35       1.202  21.519   1.821  1.00  1.07           H  
ATOM    524 1HG  ARG A  35       1.657  22.188   4.153  1.00  1.07           H  
ATOM    525 2HG  ARG A  35       1.140  20.578   4.707  1.00  1.07           H  
ATOM    526 1HD  ARG A  35       2.921  19.556   3.409  1.00  1.07           H  
ATOM    527 2HD  ARG A  35       3.433  21.161   2.839  1.00  1.07           H  
ATOM    528  HE  ARG A  35       3.387  21.179   5.665  1.00  1.07           H  
ATOM    529 1HH1 ARG A  35       5.190  19.722   3.022  1.00  1.07           H  
ATOM    530 2HH1 ARG A  35       6.673  19.594   3.940  1.00  1.07           H  
ATOM    531 1HH2 ARG A  35       5.316  21.004   6.843  1.00  1.07           H  
ATOM    532 2HH2 ARG A  35       6.745  20.318   6.103  1.00  1.07           H  
ATOM    533  N   TYR A  36      -2.531  20.924   1.269  1.00  0.99           N  
ATOM    534  CA  TYR A  36      -3.243  20.846  -0.007  1.00  0.99           C  
ATOM    535  C   TYR A  36      -4.677  21.398   0.078  1.00  0.99           C  
ATOM    536  O   TYR A  36      -5.296  21.409   1.141  1.00  0.99           O  
ATOM    537  CB  TYR A  36      -3.282  19.388  -0.447  1.00  0.99           C  
ATOM    538  CG  TYR A  36      -1.948  18.763  -0.694  1.00  0.99           C  
ATOM    539  CD1 TYR A  36      -1.234  18.299   0.379  1.00  0.99           C  
ATOM    540  CD2 TYR A  36      -1.457  18.613  -1.965  1.00  0.99           C  
ATOM    541  CE1 TYR A  36      -0.012  17.700   0.198  1.00  0.99           C  
ATOM    542  CE2 TYR A  36      -0.234  18.018  -2.167  1.00  0.99           C  
ATOM    543  CZ  TYR A  36       0.493  17.561  -1.086  1.00  0.99           C  
ATOM    544  OH  TYR A  36       1.716  16.960  -1.282  1.00  0.99           O  
ATOM    545  H   TYR A  36      -2.938  20.440   2.069  1.00  0.99           H  
ATOM    546  HA  TYR A  36      -2.703  21.434  -0.746  1.00  0.99           H  
ATOM    547 1HB  TYR A  36      -3.760  18.810   0.323  1.00  0.99           H  
ATOM    548 2HB  TYR A  36      -3.874  19.308  -1.353  1.00  0.99           H  
ATOM    549  HD1 TYR A  36      -1.644  18.423   1.371  1.00  0.99           H  
ATOM    550  HD2 TYR A  36      -2.029  18.958  -2.803  1.00  0.99           H  
ATOM    551  HE1 TYR A  36       0.552  17.340   1.057  1.00  0.99           H  
ATOM    552  HE2 TYR A  36       0.156  17.901  -3.177  1.00  0.99           H  
ATOM    553  HH  TYR A  36       2.080  16.690  -0.435  1.00  0.99           H  
ATOM    554  N   ARG A  37      -5.219  21.827  -1.059  1.00  0.92           N  
ATOM    555  CA  ARG A  37      -6.602  22.307  -1.122  1.00  0.92           C  
ATOM    556  C   ARG A  37      -7.363  21.597  -2.216  1.00  0.92           C  
ATOM    557  O   ARG A  37      -6.768  21.049  -3.141  1.00  0.92           O  
ATOM    558  CB  ARG A  37      -6.655  23.806  -1.368  1.00  0.92           C  
ATOM    559  CG  ARG A  37      -6.074  24.260  -2.670  1.00  0.92           C  
ATOM    560  CD  ARG A  37      -6.211  25.724  -2.845  1.00  0.92           C  
ATOM    561  NE  ARG A  37      -5.459  26.495  -1.894  1.00  0.92           N  
ATOM    562  CZ  ARG A  37      -5.697  27.796  -1.621  1.00  0.92           C  
ATOM    563  NH1 ARG A  37      -6.680  28.454  -2.229  1.00  0.92           N  
ATOM    564  NH2 ARG A  37      -4.945  28.424  -0.732  1.00  0.92           N  
ATOM    565  H   ARG A  37      -4.650  21.824  -1.902  1.00  0.92           H  
ATOM    566  HA  ARG A  37      -7.096  22.092  -0.174  1.00  0.92           H  
ATOM    567 1HB  ARG A  37      -7.693  24.144  -1.328  1.00  0.92           H  
ATOM    568 2HB  ARG A  37      -6.108  24.311  -0.581  1.00  0.92           H  
ATOM    569 1HG  ARG A  37      -5.020  23.988  -2.733  1.00  0.92           H  
ATOM    570 2HG  ARG A  37      -6.619  23.769  -3.462  1.00  0.92           H  
ATOM    571 1HD  ARG A  37      -5.859  25.992  -3.832  1.00  0.92           H  
ATOM    572 2HD  ARG A  37      -7.235  26.000  -2.750  1.00  0.92           H  
ATOM    573  HE  ARG A  37      -4.703  26.040  -1.401  1.00  0.92           H  
ATOM    574 1HH1 ARG A  37      -7.296  27.998  -2.918  1.00  0.92           H  
ATOM    575 2HH1 ARG A  37      -6.841  29.424  -2.004  1.00  0.92           H  
ATOM    576 1HH2 ARG A  37      -4.195  27.933  -0.266  1.00  0.92           H  
ATOM    577 2HH2 ARG A  37      -5.118  29.395  -0.523  1.00  0.92           H  
ATOM    578  N   CYS A  38      -8.685  21.615  -2.126  1.00  0.88           N  
ATOM    579  CA  CYS A  38      -9.500  20.924  -3.109  1.00  0.88           C  
ATOM    580  C   CYS A  38      -9.750  21.830  -4.286  1.00  0.88           C  
ATOM    581  O   CYS A  38     -10.442  22.842  -4.126  1.00  0.88           O  
ATOM    582  CB  CYS A  38     -10.880  20.640  -2.539  1.00  0.88           C  
ATOM    583  SG  CYS A  38     -10.921  19.706  -1.037  1.00  0.88           S  
ATOM    584  H   CYS A  38      -9.145  22.101  -1.364  1.00  0.88           H  
ATOM    585  HA  CYS A  38      -8.999  20.010  -3.434  1.00  0.88           H  
ATOM    586 1HB  CYS A  38     -11.376  21.559  -2.363  1.00  0.88           H  
ATOM    587 2HB  CYS A  38     -11.466  20.116  -3.288  1.00  0.88           H  
ATOM    588  N   CYS A  39      -9.254  21.442  -5.456  1.00  0.88           N  
ATOM    589  CA  CYS A  39      -9.408  22.252  -6.654  1.00  0.88           C  
ATOM    590  C   CYS A  39     -10.309  21.555  -7.652  1.00  0.88           C  
ATOM    591  O   CYS A  39     -10.377  20.321  -7.679  1.00  0.88           O  
ATOM    592  CB  CYS A  39      -8.054  22.465  -7.324  1.00  0.88           C  
ATOM    593  SG  CYS A  39      -6.830  23.268  -6.284  1.00  0.88           S  
ATOM    594  H   CYS A  39      -8.692  20.591  -5.515  1.00  0.88           H  
ATOM    595  HA  CYS A  39      -9.842  23.211  -6.387  1.00  0.88           H  
ATOM    596 1HB  CYS A  39      -7.650  21.502  -7.639  1.00  0.88           H  
ATOM    597 2HB  CYS A  39      -8.184  23.068  -8.221  1.00  0.88           H  
ATOM    598  N   ALA A  40     -10.953  22.328  -8.519  1.00  0.93           N  
ATOM    599  CA  ALA A  40     -11.696  21.739  -9.634  1.00  0.93           C  
ATOM    600  C   ALA A  40     -11.665  22.662 -10.843  1.00  0.93           C  
ATOM    601  O   ALA A  40     -11.613  23.884 -10.718  1.00  0.93           O  
ATOM    602  CB  ALA A  40     -13.134  21.441  -9.239  1.00  0.93           C  
ATOM    603  H   ALA A  40     -10.922  23.337  -8.383  1.00  0.93           H  
ATOM    604  HA  ALA A  40     -11.209  20.805  -9.915  1.00  0.93           H  
ATOM    605 1HB  ALA A  40     -13.652  20.982 -10.083  1.00  0.93           H  
ATOM    606 2HB  ALA A  40     -13.140  20.754  -8.396  1.00  0.93           H  
ATOM    607 3HB  ALA A  40     -13.634  22.367  -8.964  1.00  0.93           H  
ATOM    608  N   LEU A  41     -11.694  22.073 -12.028  1.00  1.03           N  
ATOM    609  CA  LEU A  41     -11.675  22.828 -13.282  1.00  1.03           C  
ATOM    610  C   LEU A  41     -12.896  23.710 -13.497  1.00  1.03           C  
ATOM    611  O   LEU A  41     -14.027  23.254 -13.326  1.00  1.03           O  
ATOM    612  CB  LEU A  41     -11.572  21.871 -14.476  1.00  1.03           C  
ATOM    613  CG  LEU A  41     -11.410  22.567 -15.848  1.00  1.03           C  
ATOM    614  CD1 LEU A  41     -10.051  23.254 -15.888  1.00  1.03           C  
ATOM    615  CD2 LEU A  41     -11.573  21.556 -16.971  1.00  1.03           C  
ATOM    616  H   LEU A  41     -11.726  21.063 -12.069  1.00  1.03           H  
ATOM    617  HA  LEU A  41     -10.796  23.469 -13.280  1.00  1.03           H  
ATOM    618 1HB  LEU A  41     -10.713  21.218 -14.328  1.00  1.03           H  
ATOM    619 2HB  LEU A  41     -12.474  21.261 -14.515  1.00  1.03           H  
ATOM    620  HG  LEU A  41     -12.167  23.328 -15.959  1.00  1.03           H  
ATOM    621 1HD1 LEU A  41      -9.935  23.771 -16.839  1.00  1.03           H  
ATOM    622 2HD1 LEU A  41      -9.990  23.974 -15.077  1.00  1.03           H  
ATOM    623 3HD1 LEU A  41      -9.263  22.516 -15.774  1.00  1.03           H  
ATOM    624 1HD2 LEU A  41     -11.466  22.062 -17.932  1.00  1.03           H  
ATOM    625 2HD2 LEU A  41     -10.812  20.781 -16.879  1.00  1.03           H  
ATOM    626 3HD2 LEU A  41     -12.563  21.104 -16.909  1.00  1.03           H  
ATOM    627  N   ARG A  42     -12.677  24.966 -13.896  1.00  1.17           N  
ATOM    628  CA  ARG A  42     -13.792  25.832 -14.253  1.00  1.17           C  
ATOM    629  C   ARG A  42     -14.049  25.612 -15.736  1.00  1.17           C  
ATOM    630  O   ARG A  42     -13.134  25.743 -16.550  1.00  1.17           O  
ATOM    631  CB  ARG A  42     -13.472  27.297 -13.995  1.00  1.17           C  
ATOM    632  CG  ARG A  42     -13.327  27.641 -12.539  1.00  1.17           C  
ATOM    633  CD  ARG A  42     -13.056  29.099 -12.286  1.00  1.17           C  
ATOM    634  NE  ARG A  42     -11.759  29.526 -12.784  1.00  1.17           N  
ATOM    635  CZ  ARG A  42     -11.603  30.312 -13.880  1.00  1.17           C  
ATOM    636  NH1 ARG A  42     -12.667  30.727 -14.544  1.00  1.17           N  
ATOM    637  NH2 ARG A  42     -10.413  30.680 -14.297  1.00  1.17           N  
ATOM    638  H   ARG A  42     -11.727  25.328 -13.985  1.00  1.17           H  
ATOM    639  HA  ARG A  42     -14.675  25.546 -13.686  1.00  1.17           H  
ATOM    640 1HB  ARG A  42     -12.538  27.560 -14.489  1.00  1.17           H  
ATOM    641 2HB  ARG A  42     -14.258  27.923 -14.415  1.00  1.17           H  
ATOM    642 1HG  ARG A  42     -14.242  27.367 -12.018  1.00  1.17           H  
ATOM    643 2HG  ARG A  42     -12.502  27.065 -12.139  1.00  1.17           H  
ATOM    644 1HD  ARG A  42     -13.820  29.697 -12.775  1.00  1.17           H  
ATOM    645 2HD  ARG A  42     -13.079  29.296 -11.216  1.00  1.17           H  
ATOM    646  HE  ARG A  42     -10.920  29.206 -12.256  1.00  1.17           H  
ATOM    647 1HH1 ARG A  42     -13.591  30.456 -14.239  1.00  1.17           H  
ATOM    648 2HH1 ARG A  42     -12.554  31.312 -15.358  1.00  1.17           H  
ATOM    649 1HH2 ARG A  42      -9.567  30.382 -13.806  1.00  1.17           H  
ATOM    650 2HH2 ARG A  42     -10.323  31.263 -15.109  1.00  1.17           H  
ATOM    651  N   PHE A  43     -15.279  25.275 -16.089  1.00  1.35           N  
ATOM    652  CA  PHE A  43     -15.578  24.983 -17.481  1.00  1.35           C  
ATOM    653  C   PHE A  43     -17.077  25.108 -17.730  1.00  1.35           C  
ATOM    654  O   PHE A  43     -17.495  25.851 -18.619  1.00  1.35           O  
ATOM    655  OXT PHE A  43     -17.833  24.783 -16.816  1.00  1.35           O  
ATOM    656  CB  PHE A  43     -15.083  23.563 -17.808  1.00  1.35           C  
ATOM    657  CG  PHE A  43     -15.022  23.214 -19.259  1.00  1.35           C  
ATOM    658  CD1 PHE A  43     -13.899  23.552 -20.000  1.00  1.35           C  
ATOM    659  CD2 PHE A  43     -16.058  22.541 -19.888  1.00  1.35           C  
ATOM    660  CE1 PHE A  43     -13.813  23.229 -21.342  1.00  1.35           C  
ATOM    661  CE2 PHE A  43     -15.975  22.216 -21.232  1.00  1.35           C  
ATOM    662  CZ  PHE A  43     -14.851  22.561 -21.958  1.00  1.35           C  
ATOM    663  H   PHE A  43     -15.999  25.192 -15.385  1.00  1.35           H  
ATOM    664  HA  PHE A  43     -15.057  25.702 -18.114  1.00  1.35           H  
ATOM    665 1HB  PHE A  43     -14.088  23.429 -17.400  1.00  1.35           H  
ATOM    666 2HB  PHE A  43     -15.727  22.837 -17.314  1.00  1.35           H  
ATOM    667  HD1 PHE A  43     -13.078  24.080 -19.507  1.00  1.35           H  
ATOM    668  HD2 PHE A  43     -16.943  22.268 -19.314  1.00  1.35           H  
ATOM    669  HE1 PHE A  43     -12.925  23.501 -21.913  1.00  1.35           H  
ATOM    670  HE2 PHE A  43     -16.795  21.687 -21.716  1.00  1.35           H  
ATOM    671  HZ  PHE A  43     -14.784  22.306 -23.015  1.00  1.35           H  
TER     672
ENDMDL

